NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
464344 |
2kt6   |
16684 | cing | 4-filtered-FRED | STAR | entry | full | 909 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kt6
# This FRED archive file contains, for PDB entry <2kt6>:
#
# - 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.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_2kt6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kt6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 9044.29
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 $Outer_membrane_usher_protein_papC A . 1 1
stop_
save_
save_Outer_membrane_usher_protein_papC
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Outer membrane usher protein papC"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VLKGKRLFAILRLADGSQPPFGASVTSEKGRELGMVADEGLAWLSGVTPGETLSVNWDGKIQCQVNVPETAISDQQLLLPCTPQK
_Entity.Number_of_monomers 85
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 VAL . 1 1
2 LEU . 1 1
3 LYS . 1 1
4 GLY . 1 1
5 LYS . 1 1
6 ARG . 1 1
7 LEU . 1 1
8 PHE . 1 1
9 ALA . 1 1
10 ILE . 1 1
11 LEU . 1 1
12 ARG . 1 1
13 LEU . 1 1
14 ALA . 1 1
15 ASP . 1 1
16 GLY . 1 1
17 SER . 1 1
18 GLN . 1 1
19 PRO . 1 1
20 PRO . 1 1
21 PHE . 1 1
22 GLY . 1 1
23 ALA . 1 1
24 SER . 1 1
25 VAL . 1 1
26 THR . 1 1
27 SER . 1 1
28 GLU . 1 1
29 LYS . 1 1
30 GLY . 1 1
31 ARG . 1 1
32 GLU . 1 1
33 LEU . 1 1
34 GLY . 1 1
35 MET . 1 1
36 VAL . 1 1
37 ALA . 1 1
38 ASP . 1 1
39 GLU . 1 1
40 GLY . 1 1
41 LEU . 1 1
42 ALA . 1 1
43 TRP . 1 1
44 LEU . 1 1
45 SER . 1 1
46 GLY . 1 1
47 VAL . 1 1
48 THR . 1 1
49 PRO . 1 1
50 GLY . 1 1
51 GLU . 1 1
52 THR . 1 1
53 LEU . 1 1
54 SER . 1 1
55 VAL . 1 1
56 ASN . 1 1
57 TRP . 1 1
58 ASP . 1 1
59 GLY . 1 1
60 LYS . 1 1
61 ILE . 1 1
62 GLN . 1 1
63 CYS . 1 1
64 GLN . 1 1
65 VAL . 1 1
66 ASN . 1 1
67 VAL . 1 1
68 PRO . 1 1
69 GLU . 1 1
70 THR . 1 1
71 ALA . 1 1
72 ILE . 1 1
73 SER . 1 1
74 ASP . 1 1
75 GLN . 1 1
76 GLN . 1 1
77 LEU . 1 1
78 LEU . 1 1
79 LEU . 1 1
80 PRO . 1 1
81 CYS . 1 1
82 THR . 1 1
83 PRO . 1 1
84 GLN . 1 1
85 LYS . 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
VAL 1 1 1 1
LEU 2 2 1 1
LYS 3 3 1 1
GLY 4 4 1 1
LYS 5 5 1 1
ARG 6 6 1 1
LEU 7 7 1 1
PHE 8 8 1 1
ALA 9 9 1 1
ILE 10 10 1 1
LEU 11 11 1 1
ARG 12 12 1 1
LEU 13 13 1 1
ALA 14 14 1 1
ASP 15 15 1 1
GLY 16 16 1 1
SER 17 17 1 1
GLN 18 18 1 1
PRO 19 19 1 1
PRO 20 20 1 1
PHE 21 21 1 1
GLY 22 22 1 1
ALA 23 23 1 1
SER 24 24 1 1
VAL 25 25 1 1
THR 26 26 1 1
SER 27 27 1 1
GLU 28 28 1 1
LYS 29 29 1 1
GLY 30 30 1 1
ARG 31 31 1 1
GLU 32 32 1 1
LEU 33 33 1 1
GLY 34 34 1 1
MET 35 35 1 1
VAL 36 36 1 1
ALA 37 37 1 1
ASP 38 38 1 1
GLU 39 39 1 1
GLY 40 40 1 1
LEU 41 41 1 1
ALA 42 42 1 1
TRP 43 43 1 1
LEU 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
VAL 47 47 1 1
THR 48 48 1 1
PRO 49 49 1 1
GLY 50 50 1 1
GLU 51 51 1 1
THR 52 52 1 1
LEU 53 53 1 1
SER 54 54 1 1
VAL 55 55 1 1
ASN 56 56 1 1
TRP 57 57 1 1
ASP 58 58 1 1
GLY 59 59 1 1
LYS 60 60 1 1
ILE 61 61 1 1
GLN 62 62 1 1
CYS 63 63 1 1
GLN 64 64 1 1
VAL 65 65 1 1
ASN 66 66 1 1
VAL 67 67 1 1
PRO 68 68 1 1
GLU 69 69 1 1
THR 70 70 1 1
ALA 71 71 1 1
ILE 72 72 1 1
SER 73 73 1 1
ASP 74 74 1 1
GLN 75 75 1 1
GLN 76 76 1 1
LEU 77 77 1 1
LEU 78 78 1 1
LEU 79 79 1 1
PRO 80 80 1 1
CYS 81 81 1 1
THR 82 82 1 1
PRO 83 83 1 1
GLN 84 84 1 1
LYS 85 85 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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48 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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275 1 . . . 1 1
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280 1 . . . 1 1
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315 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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546 1 . . . 1 1
547 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
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
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 26 THR HB A 26 . HB 1 1
1 1 2 1 1 32 GLU QB A 32 . HB# 1 1
2 1 1 1 1 18 GLN HB3 A 18 . HB1 1 1
2 1 2 1 1 57 TRP HZ2 A 57 . HZ2 1 1
3 1 1 1 1 26 THR HA A 26 . HA 1 1
3 1 2 1 1 32 GLU QB A 32 . HB# 1 1
4 1 1 1 1 18 GLN HB3 A 18 . HB1 1 1
4 1 2 1 1 40 GLY HA3 A 40 . HA1 1 1
5 1 1 1 1 21 PHE HB3 A 21 . HB1 1 1
5 1 2 1 1 36 VAL MG2 A 36 . HG2# 1 1
6 1 1 1 1 25 VAL MG2 A 25 . HG2# 1 1
6 1 2 1 1 55 VAL MG2 A 55 . HG2# 1 1
7 1 1 1 1 48 THR MG A 48 . HG2# 1 1
7 1 2 1 1 49 PRO HA A 49 . HA 1 1
8 1 1 1 1 8 PHE HA A 8 . HA 1 1
8 1 2 1 1 43 TRP HZ2 A 43 . HZ2 1 1
9 1 1 1 1 25 VAL MG2 A 25 . HG2# 1 1
9 1 2 1 1 44 LEU MD2 A 44 . HD2# 1 1
10 1 1 1 1 60 LYS HB3 A 60 . HB1 1 1
10 1 2 1 1 60 LYS QE A 60 . HE# 1 1
11 1 1 1 1 35 MET HG3 A 35 . HG1 1 1
11 1 2 1 1 42 ALA MB A 42 . HB# 1 1
12 1 1 1 1 64 GLN HG3 A 64 . HG1 1 1
12 1 2 1 1 65 VAL HA A 65 . HA 1 1
13 1 1 1 1 37 ALA MB A 37 . HB# 1 1
13 1 2 1 1 42 ALA HA A 42 . HA 1 1
14 1 1 1 1 56 ASN HA A 56 . HA 1 1
14 1 2 1 1 61 ILE HG13 A 61 . HG11 1 1
15 1 1 1 1 12 ARG HB2 A 12 . HB2 1 1
15 1 2 1 1 18 GLN HG3 A 18 . HG1 1 1
16 1 1 1 1 9 ALA HA A 9 . HA 1 1
16 1 2 1 1 77 LEU HA A 77 . HA 1 1
17 1 1 1 1 33 LEU HA A 33 . HA 1 1
17 1 2 1 1 46 GLY HA3 A 46 . HA1 1 1
18 1 1 1 1 19 PRO HA A 19 . HA 1 1
18 1 2 1 1 20 PRO HD3 A 20 . HD1 1 1
19 1 1 1 1 24 SER HB3 A 24 . HB1 1 1
19 1 2 1 1 35 MET QB A 35 . HB# 1 1
20 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1
20 1 2 1 1 42 ALA MB A 42 . HB# 1 1
21 1 1 1 1 22 GLY HA3 A 22 . HA1 1 1
21 1 2 1 1 35 MET QB A 35 . HB# 1 1
22 1 1 1 1 23 ALA MB A 23 . HB# 1 1
22 1 2 1 1 36 VAL MG2 A 36 . HG2# 1 1
23 1 1 1 1 54 SER QB A 54 . HB# 1 1
23 1 2 1 1 61 ILE HB A 61 . HB 1 1
24 1 1 1 1 25 VAL HB A 25 . HB 1 1
24 1 2 1 1 26 THR HA A 26 . HA 1 1
25 1 1 1 1 10 ILE HB A 10 . HB 1 1
25 1 2 1 1 78 LEU HB3 A 78 . HB1 1 1
26 1 1 1 1 25 VAL MG2 A 25 . HG2# 1 1
26 1 2 1 1 44 LEU HA A 44 . HA 1 1
27 1 1 1 1 25 VAL MG2 A 25 . HG2# 1 1
27 1 2 1 1 36 VAL HA A 36 . HA 1 1
28 1 1 1 1 6 ARG HG3 A 6 . HG1 1 1
28 1 2 1 1 45 SER HB3 A 45 . HB1 1 1
29 1 1 1 1 54 SER QB A 54 . HB# 1 1
29 1 2 1 1 61 ILE MD A 61 . HD1# 1 1
30 1 1 1 1 13 LEU HA A 13 . HA 1 1
30 1 2 1 1 81 CYS HB3 A 81 . HB1 1 1
31 1 1 1 1 80 PRO HA A 80 . HA 1 1
31 1 2 1 1 81 CYS HA A 81 . HA 1 1
32 1 1 1 1 33 LEU HA A 33 . HA 1 1
32 1 2 1 1 44 LEU HA A 44 . HA 1 1
33 1 1 1 1 21 PHE HA A 21 . HA 1 1
33 1 2 1 1 37 ALA MB A 37 . HB# 1 1
34 1 1 1 1 22 GLY HA2 A 22 . HA2 1 1
34 1 2 1 1 23 ALA HA A 23 . HA 1 1
35 1 1 1 1 56 ASN HA A 56 . HA 1 1
35 1 2 1 1 61 ILE MD A 61 . HD1# 1 1
36 1 1 1 1 34 GLY HA2 A 34 . HA2 1 1
36 1 2 1 1 42 ALA MB A 42 . HB# 1 1
37 1 1 1 1 33 LEU HA A 33 . HA 1 1
37 1 2 1 1 44 LEU MD1 A 44 . HD1# 1 1
38 1 1 1 1 13 LEU MD2 A 13 . HD2# 1 1
38 1 2 1 1 18 GLN HB3 A 18 . HB1 1 1
39 1 1 1 1 12 ARG HA A 12 . HA 1 1
39 1 2 1 1 18 GLN HB2 A 18 . HB2 1 1
40 1 1 1 1 37 ALA MB A 37 . HB# 1 1
40 1 2 1 1 38 ASP HA A 38 . HA 1 1
41 1 1 1 1 57 TRP HD1 A 57 . HD1 1 1
41 1 2 1 1 58 ASP HB3 A 58 . HB1 1 1
42 1 1 1 1 36 VAL HA A 36 . HA 1 1
42 1 2 1 1 42 ALA HA A 42 . HA 1 1
43 1 1 1 1 53 LEU HB3 A 53 . HB1 1 1
43 1 2 1 1 65 VAL HB A 65 . HB 1 1
44 1 1 1 1 71 ALA HA A 71 . HA 1 1
44 1 2 1 1 72 ILE HB A 72 . HB 1 1
45 1 1 1 1 7 LEU MD2 A 7 . HD2# 1 1
45 1 2 1 1 45 SER HB3 A 45 . HB1 1 1
46 1 1 1 1 34 GLY HA2 A 34 . HA2 1 1
46 1 2 1 1 44 LEU HA A 44 . HA 1 1
47 1 1 1 1 27 SER HB3 A 27 . HB1 1 1
47 1 2 1 1 53 LEU HA A 53 . HA 1 1
48 1 1 1 1 54 SER QB A 54 . HB# 1 1
48 1 2 1 1 64 GLN HG2 A 64 . HG2 1 1
49 1 1 1 1 7 LEU MD2 A 7 . HD2# 1 1
49 1 2 1 1 43 TRP HB3 A 43 . HB1 1 1
50 1 1 1 1 57 TRP HA A 57 . HA 1 1
50 1 2 1 1 58 ASP HB2 A 58 . HB2 1 1
51 1 1 1 1 25 VAL MG2 A 25 . HG2# 1 1
51 1 2 1 1 26 THR HB A 26 . HB 1 1
52 1 1 1 1 48 THR MG A 48 . HG2# 1 1
52 1 2 1 1 49 PRO HG3 A 49 . HG1 1 1
53 1 1 1 1 27 SER HA A 27 . HA 1 1
53 1 2 1 1 53 LEU HA A 53 . HA 1 1
54 1 1 1 1 18 GLN HB3 A 18 . HB1 1 1
54 1 2 1 1 40 GLY HA2 A 40 . HA2 1 1
55 1 1 1 1 10 ILE HA A 10 . HA 1 1
55 1 2 1 1 78 LEU HA A 78 . HA 1 1
56 1 1 1 1 26 THR HA A 26 . HA 1 1
56 1 2 1 1 30 GLY HA3 A 30 . HA1 1 1
57 1 1 1 1 55 VAL MG2 A 55 . HG2# 1 1
57 1 2 1 1 64 GLN HG3 A 64 . HG1 1 1
58 1 1 1 1 61 ILE MG A 61 . HG2# 1 1
58 1 2 1 1 64 GLN HG3 A 64 . HG1 1 1
59 1 1 1 1 18 GLN QB A 18 . HB# 1 1
59 1 2 1 1 40 GLY HA2 A 40 . HA2 1 1
60 1 1 1 1 31 ARG HB2 A 31 . HB2 1 1
60 1 2 1 1 53 LEU HA A 53 . HA 1 1
61 1 1 1 1 24 SER HB2 A 24 . HB2 1 1
61 1 2 1 1 25 VAL MG1 A 25 . HG1# 1 1
62 1 1 1 1 34 GLY HA3 A 34 . HA1 1 1
62 1 2 1 1 35 MET HB2 A 35 . HB2 1 1
63 1 1 1 1 38 ASP QB A 38 . HB# 1 1
63 1 2 1 1 39 GLU HG2 A 39 . HG2 1 1
64 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
64 1 2 1 1 44 LEU MD1 A 44 . HD1# 1 1
65 1 1 1 1 55 VAL MG1 A 55 . HG1# 1 1
65 1 2 1 1 64 GLN HA A 64 . HA 1 1
66 1 1 1 1 57 TRP HZ2 A 57 . HZ2 1 1
66 1 2 1 1 62 GLN HG3 A 62 . HG1 1 1
67 1 1 1 1 53 LEU HG A 53 . HG 1 1
67 1 2 1 1 65 VAL HB A 65 . HB 1 1
68 1 1 1 1 26 THR HB A 26 . HB 1 1
68 1 2 1 1 30 GLY HA3 A 30 . HA1 1 1
69 1 1 1 1 56 ASN HB3 A 56 . HB1 1 1
69 1 2 1 1 61 ILE HG13 A 61 . HG11 1 1
70 1 1 1 1 64 GLN HG2 A 64 . HG2 1 1
70 1 2 1 1 65 VAL HA A 65 . HA 1 1
71 1 1 1 1 13 LEU MD2 A 13 . HD2# 1 1
71 1 2 1 1 57 TRP HH2 A 57 . HH2 1 1
72 1 1 1 1 19 PRO HA A 19 . HA 1 1
72 1 2 1 1 20 PRO HD2 A 20 . HD2 1 1
73 1 1 1 1 20 PRO HD3 A 20 . HD1 1 1
73 1 2 1 1 23 ALA MB A 23 . HB# 1 1
74 1 1 1 1 13 LEU MD2 A 13 . HD2# 1 1
74 1 2 1 1 17 SER HA A 17 . HA 1 1
75 1 1 1 1 13 LEU MD2 A 13 . HD2# 1 1
75 1 2 1 1 20 PRO HA A 20 . HA 1 1
76 1 1 1 1 48 THR HA A 48 . HA 1 1
76 1 2 1 1 49 PRO HD2 A 49 . HD2 1 1
77 1 1 1 1 7 LEU MD2 A 7 . HD2# 1 1
77 1 2 1 1 43 TRP HA A 43 . HA 1 1
78 1 1 1 1 19 PRO HA A 19 . HA 1 1
78 1 2 1 1 20 PRO HB3 A 20 . HB1 1 1
79 1 1 1 1 44 LEU HA A 44 . HA 1 1
79 1 2 1 1 44 LEU MD1 A 44 . HD1# 1 1
80 1 1 1 1 57 TRP HA A 57 . HA 1 1
80 1 2 1 1 60 LYS HG2 A 60 . HG2 1 1
81 1 1 1 1 25 VAL MG2 A 25 . HG2# 1 1
81 1 2 1 1 34 GLY HA2 A 34 . HA2 1 1
82 1 1 1 1 13 LEU MD1 A 13 . HD1# 1 1
82 1 2 1 1 57 TRP HH2 A 57 . HH2 1 1
83 1 1 1 1 47 VAL MG2 A 47 . HG2# 1 1
83 1 2 1 1 53 LEU MD1 A 53 . HD1# 1 1
84 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
84 1 2 1 1 44 LEU HB3 A 44 . HB1 1 1
85 1 1 1 1 39 GLU HB3 A 39 . HB1 1 1
85 1 2 1 1 39 GLU QG A 39 . HG# 1 1
86 1 1 1 1 23 ALA MB A 23 . HB# 1 1
86 1 2 1 1 35 MET HB3 A 35 . HB1 1 1
87 1 1 1 1 51 GLU HA A 51 . HA 1 1
87 1 2 1 1 67 VAL HB A 67 . HB 1 1
88 1 1 1 1 56 ASN HB2 A 56 . HB2 1 1
88 1 2 1 1 61 ILE HG13 A 61 . HG11 1 1
89 1 1 1 1 6 ARG HD3 A 6 . HD1 1 1
89 1 2 1 1 7 LEU MD2 A 7 . HD2# 1 1
90 1 1 1 1 8 PHE HA A 8 . HA 1 1
90 1 2 1 1 43 TRP HD1 A 43 . HD1 1 1
91 1 1 1 1 57 TRP HZ2 A 57 . HZ2 1 1
91 1 2 1 1 62 GLN HB2 A 62 . HB2 1 1
92 1 1 1 1 54 SER HA A 54 . HA 1 1
92 1 2 1 1 64 GLN HG3 A 64 . HG1 1 1
93 1 1 1 1 18 GLN HB3 A 18 . HB1 1 1
93 1 2 1 1 19 PRO HA A 19 . HA 1 1
94 1 1 1 1 37 ALA MB A 37 . HB# 1 1
94 1 2 1 1 38 ASP HB2 A 38 . HB2 1 1
95 1 1 1 1 57 TRP HD1 A 57 . HD1 1 1
95 1 2 1 1 58 ASP HA A 58 . HA 1 1
96 1 1 1 1 79 LEU HA A 79 . HA 1 1
96 1 1 1 1 81 CYS HA A 81 . HA 1 1
96 1 2 1 1 80 PRO HD3 A 80 . HD1 1 1
97 1 1 1 1 25 VAL MG2 A 25 . HG2# 1 1
97 1 2 1 1 32 GLU HA A 32 . HA 1 1
98 1 1 1 1 56 ASN HA A 56 . HA 1 1
98 1 2 1 1 62 GLN HA A 62 . HA 1 1
99 1 1 1 1 37 ALA HA A 37 . HA 1 1
99 1 2 1 1 38 ASP HA A 38 . HA 1 1
100 1 1 1 1 13 LEU HA A 13 . HA 1 1
100 1 2 1 1 13 LEU MD1 A 13 . HD1# 1 1
101 1 1 1 1 18 GLN HB3 A 18 . HB1 1 1
101 1 2 1 1 57 TRP HZ3 A 57 . HZ3 1 1
102 1 1 1 1 25 VAL MG2 A 25 . HG2# 1 1
102 1 2 1 1 44 LEU HB3 A 44 . HB1 1 1
103 1 1 1 1 13 LEU MD2 A 13 . HD2# 1 1
103 1 2 1 1 81 CYS HB2 A 81 . HB2 1 1
104 1 1 1 1 55 VAL MG1 A 55 . HG1# 1 1
104 1 2 1 1 65 VAL HA A 65 . HA 1 1
105 1 1 1 1 24 SER HB3 A 24 . HB1 1 1
105 1 2 1 1 56 ASN HB2 A 56 . HB2 1 1
106 1 1 1 1 28 GLU HA A 28 . HA 1 1
106 1 2 1 1 28 GLU HG3 A 28 . HG1 1 1
107 1 1 1 1 64 GLN HA A 64 . HA 1 1
107 1 2 1 1 64 GLN HG3 A 64 . HG1 1 1
108 1 1 1 1 56 ASN HB3 A 56 . HB1 1 1
108 1 2 1 1 61 ILE MD A 61 . HD1# 1 1
109 1 1 1 1 33 LEU MD1 A 33 . HD1# 1 1
109 1 2 1 1 46 GLY HA3 A 46 . HA1 1 1
110 1 1 1 1 6 ARG HG3 A 6 . HG1 1 1
110 1 2 1 1 7 LEU MD2 A 7 . HD2# 1 1
111 1 1 1 1 22 GLY HA3 A 22 . HA1 1 1
111 1 2 1 1 35 MET HA A 35 . HA 1 1
112 1 1 1 1 33 LEU HA A 33 . HA 1 1
112 1 2 1 1 44 LEU MD2 A 44 . HD2# 1 1
113 1 1 1 1 6 ARG HA A 6 . HA 1 1
113 1 2 1 1 45 SER HA A 45 . HA 1 1
114 1 1 1 1 57 TRP HZ3 A 57 . HZ3 1 1
114 1 2 1 1 62 GLN HG3 A 62 . HG1 1 1
115 1 1 1 1 54 SER QB A 54 . HB# 1 1
115 1 2 1 1 61 ILE HG13 A 61 . HG11 1 1
116 1 1 1 1 23 ALA MB A 23 . HB# 1 1
116 1 2 1 1 36 VAL HB A 36 . HB 1 1
117 1 1 1 1 22 GLY HA3 A 22 . HA1 1 1
117 1 2 1 1 35 MET QG A 35 . HG# 1 1
118 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
118 1 2 1 1 42 ALA HA A 42 . HA 1 1
119 1 1 1 1 21 PHE HB3 A 21 . HB1 1 1
119 1 2 1 1 37 ALA MB A 37 . HB# 1 1
120 1 1 1 1 38 ASP HB3 A 38 . HB1 1 1
120 1 2 1 1 39 GLU QG A 39 . HG# 1 1
121 1 1 1 1 56 ASN HB2 A 56 . HB2 1 1
121 1 2 1 1 61 ILE MD A 61 . HD1# 1 1
122 1 1 1 1 21 PHE QD A 21 . HD# 1 1
122 1 2 1 1 22 GLY HA3 A 22 . HA1 1 1
123 1 1 1 1 24 SER HB2 A 24 . HB2 1 1
123 1 2 1 1 35 MET QG A 35 . HG# 1 1
124 1 1 1 1 65 VAL MG2 A 65 . HG2# 1 1
124 1 2 1 1 81 CYS HB3 A 81 . HB1 1 1
125 1 1 1 1 12 ARG HA A 12 . HA 1 1
125 1 2 1 1 12 ARG HD2 A 12 . HD2 1 1
126 1 1 1 1 20 PRO HA A 20 . HA 1 1
126 1 2 1 1 21 PHE HB3 A 21 . HB1 1 1
127 1 1 1 1 21 PHE QD A 21 . HD# 1 1
127 1 2 1 1 37 ALA MB A 37 . HB# 1 1
128 1 1 1 1 10 ILE HA A 10 . HA 1 1
128 1 2 1 1 41 LEU HB3 A 41 . HB1 1 1
129 1 1 1 1 35 MET HB3 A 35 . HB1 1 1
129 1 2 1 1 37 ALA HA A 37 . HA 1 1
130 1 1 1 1 25 VAL MG1 A 25 . HG1# 1 1
130 1 2 1 1 44 LEU MD1 A 44 . HD1# 1 1
131 1 1 1 1 13 LEU QD A 13 . HD# 1 1
131 1 2 1 1 57 TRP HH2 A 57 . HH2 1 1
132 1 1 1 1 10 ILE HA A 10 . HA 1 1
132 1 2 1 1 41 LEU HA A 41 . HA 1 1
133 1 1 1 1 18 GLN QG A 18 . HG# 1 1
133 1 2 1 1 40 GLY HA3 A 40 . HA1 1 1
134 1 1 1 1 51 GLU HG3 A 51 . HG1 1 1
134 1 2 1 1 52 THR HA A 52 . HA 1 1
135 1 1 1 1 13 LEU MD1 A 13 . HD1# 1 1
135 1 2 1 1 81 CYS HB3 A 81 . HB1 1 1
136 1 1 1 1 61 ILE MG A 61 . HG2# 1 1
136 1 2 1 1 64 GLN HA A 64 . HA 1 1
137 1 1 1 1 55 VAL HB A 55 . HB 1 1
137 1 2 1 1 63 CYS HB3 A 63 . HB1 1 1
138 1 1 1 1 21 PHE HA A 21 . HA 1 1
138 1 2 1 1 21 PHE QE A 21 . HE# 1 1
139 1 1 1 1 22 GLY HA3 A 22 . HA1 1 1
139 1 2 1 1 35 MET HG2 A 35 . HG2 1 1
140 1 1 1 1 53 LEU HB2 A 53 . HB2 1 1
140 1 2 1 1 65 VAL HB A 65 . HB 1 1
141 1 1 1 1 24 SER HB3 A 24 . HB1 1 1
141 1 2 1 1 35 MET HA A 35 . HA 1 1
142 1 1 1 1 57 TRP HZ3 A 57 . HZ3 1 1
142 1 2 1 1 62 GLN HB2 A 62 . HB2 1 1
143 1 1 1 1 27 SER HA A 27 . HA 1 1
143 1 2 1 1 31 ARG HB2 A 31 . HB2 1 1
144 1 1 1 1 23 ALA MB A 23 . HB# 1 1
144 1 2 1 1 42 ALA MB A 42 . HB# 1 1
145 1 1 1 1 56 ASN HA A 56 . HA 1 1
145 1 2 1 1 61 ILE MG A 61 . HG2# 1 1
146 1 1 1 1 38 ASP HB2 A 38 . HB2 1 1
146 1 2 1 1 39 GLU QG A 39 . HG# 1 1
147 1 1 1 1 18 GLN HB3 A 18 . HB1 1 1
147 1 2 1 1 39 GLU HA A 39 . HA 1 1
148 1 1 1 1 12 ARG HA A 12 . HA 1 1
148 1 2 1 1 18 GLN HG3 A 18 . HG1 1 1
149 1 1 1 1 18 GLN HA A 18 . HA 1 1
149 1 2 1 1 20 PRO HB3 A 20 . HB1 1 1
150 1 1 1 1 48 THR HA A 48 . HA 1 1
150 1 2 1 1 49 PRO HG3 A 49 . HG1 1 1
151 1 1 1 1 13 LEU MD1 A 13 . HD1# 1 1
151 1 2 1 1 57 TRP HZ2 A 57 . HZ2 1 1
152 1 1 1 1 18 GLN HA A 18 . HA 1 1
152 1 2 1 1 36 VAL QG A 36 . HG# 1 1
153 1 1 1 1 57 TRP HH2 A 57 . HH2 1 1
153 1 2 1 1 62 GLN HB2 A 62 . HB2 1 1
154 1 1 1 1 53 LEU HB2 A 53 . HB2 1 1
154 1 2 1 1 65 VAL MG2 A 65 . HG2# 1 1
155 1 1 1 1 6 ARG HB3 A 6 . HB1 1 1
155 1 2 1 1 6 ARG HG3 A 6 . HG1 1 1
156 1 1 1 1 13 LEU MD2 A 13 . HD2# 1 1
156 1 2 1 1 18 GLN QG A 18 . HG# 1 1
157 1 1 1 1 6 ARG HB3 A 6 . HB1 1 1
157 1 2 1 1 45 SER HB2 A 45 . HB2 1 1
158 1 1 1 1 24 SER HB2 A 24 . HB2 1 1
158 1 2 1 1 56 ASN HB2 A 56 . HB2 1 1
159 1 1 1 1 51 GLU HB2 A 51 . HB2 1 1
159 1 2 1 1 66 ASN HA A 66 . HA 1 1
160 1 1 1 1 18 GLN HG3 A 18 . HG1 1 1
160 1 2 1 1 40 GLY HA2 A 40 . HA2 1 1
161 1 1 1 1 6 ARG HG3 A 6 . HG1 1 1
161 1 2 1 1 45 SER HA A 45 . HA 1 1
162 1 1 1 1 36 VAL HA A 36 . HA 1 1
162 1 2 1 1 42 ALA MB A 42 . HB# 1 1
162 1 2 1 1 55 VAL MG2 A 55 . HG2# 1 1
163 1 1 1 1 57 TRP HD1 A 57 . HD1 1 1
163 1 2 1 1 58 ASP HB2 A 58 . HB2 1 1
164 1 1 1 1 21 PHE HA A 21 . HA 1 1
164 1 2 1 1 38 ASP HA A 38 . HA 1 1
165 1 1 1 1 26 THR MG A 26 . HG2# 1 1
165 1 2 1 1 32 GLU QB A 32 . HB# 1 1
166 1 1 1 1 27 SER HA A 27 . HA 1 1
166 1 2 1 1 53 LEU MD1 A 53 . HD1# 1 1
167 1 1 1 1 53 LEU HA A 53 . HA 1 1
167 1 2 1 1 53 LEU MD2 A 53 . HD2# 1 1
168 1 1 1 1 24 SER HB2 A 24 . HB2 1 1
168 1 2 1 1 35 MET HA A 35 . HA 1 1
169 1 1 1 1 21 PHE QD A 21 . HD# 1 1
169 1 2 1 1 37 ALA HA A 37 . HA 1 1
170 1 1 1 1 65 VAL HA A 65 . HA 1 1
170 1 2 1 1 81 CYS HB2 A 81 . HB2 1 1
171 1 1 1 1 25 VAL HB A 25 . HB 1 1
171 1 2 1 1 44 LEU MD1 A 44 . HD1# 1 1
172 1 1 1 1 21 PHE HA A 21 . HA 1 1
172 1 2 1 1 36 VAL MG2 A 36 . HG2# 1 1
173 1 1 1 1 18 GLN HG3 A 18 . HG1 1 1
173 1 2 1 1 40 GLY HA3 A 40 . HA1 1 1
174 1 1 1 1 56 ASN HA A 56 . HA 1 1
174 1 2 1 1 61 ILE HB A 61 . HB 1 1
175 1 1 1 1 55 VAL MG2 A 55 . HG2# 1 1
175 1 2 1 1 64 GLN HG2 A 64 . HG2 1 1
176 1 1 1 1 53 LEU MD1 A 53 . HD1# 1 1
176 1 2 1 1 55 VAL HA A 55 . HA 1 1
177 1 1 1 1 26 THR HA A 26 . HA 1 1
177 1 2 1 1 32 GLU HG3 A 32 . HG1 1 1
178 1 1 1 1 65 VAL HA A 65 . HA 1 1
178 1 2 1 1 81 CYS HA A 81 . HA 1 1
179 1 1 1 1 79 LEU HA A 79 . HA 1 1
179 1 1 1 1 81 CYS HA A 81 . HA 1 1
179 1 2 1 1 80 PRO HG2 A 80 . HG2 1 1
180 1 1 1 1 47 VAL HA A 47 . HA 1 1
180 1 2 1 1 53 LEU MD1 A 53 . HD1# 1 1
181 1 1 1 1 61 ILE HG13 A 61 . HG11 1 1
181 1 2 1 1 64 GLN HG3 A 64 . HG1 1 1
182 1 1 1 1 24 SER HA A 24 . HA 1 1
182 1 2 1 1 35 MET QB A 35 . HB# 1 1
183 1 1 1 1 25 VAL MG1 A 25 . HG1# 1 1
183 1 2 1 1 55 VAL MG2 A 55 . HG2# 1 1
184 1 1 1 1 25 VAL HA A 25 . HA 1 1
184 1 2 1 1 55 VAL MG2 A 55 . HG2# 1 1
185 1 1 1 1 34 GLY HA3 A 34 . HA1 1 1
185 1 2 1 1 42 ALA MB A 42 . HB# 1 1
186 1 1 1 1 36 VAL HB A 36 . HB 1 1
186 1 2 1 1 42 ALA MB A 42 . HB# 1 1
187 1 1 1 1 27 SER HB3 A 27 . HB1 1 1
187 1 2 1 1 53 LEU MD1 A 53 . HD1# 1 1
188 1 1 1 1 24 SER HA A 24 . HA 1 1
188 1 2 1 1 35 MET HB2 A 35 . HB2 1 1
189 1 1 1 1 56 ASN HB2 A 56 . HB2 1 1
189 1 2 1 1 61 ILE MG A 61 . HG2# 1 1
190 1 1 1 1 24 SER HB3 A 24 . HB1 1 1
190 1 2 1 1 25 VAL MG1 A 25 . HG1# 1 1
191 1 1 1 1 33 LEU HA A 33 . HA 1 1
191 1 2 1 1 33 LEU MD1 A 33 . HD1# 1 1
192 1 1 1 1 13 LEU MD2 A 13 . HD2# 1 1
192 1 1 1 1 60 LYS HG2 A 60 . HG2 1 1
192 1 2 1 1 20 PRO HB3 A 20 . HB1 1 1
193 1 1 1 1 51 GLU HA A 51 . HA 1 1
193 1 2 1 1 51 GLU HG2 A 51 . HG2 1 1
194 1 1 1 1 24 SER HB2 A 24 . HB2 1 1
194 1 2 1 1 35 MET HG3 A 35 . HG1 1 1
195 1 1 1 1 48 THR HA A 48 . HA 1 1
195 1 2 1 1 49 PRO HB3 A 49 . HB1 1 1
196 1 1 1 1 33 LEU MD1 A 33 . HD1# 1 1
196 1 2 1 1 46 GLY HA2 A 46 . HA2 1 1
197 1 1 1 1 23 ALA HA A 23 . HA 1 1
197 1 2 1 1 57 TRP HA A 57 . HA 1 1
198 1 1 1 1 27 SER HB3 A 27 . HB1 1 1
198 1 2 1 1 31 ARG HB3 A 31 . HB1 1 1
199 1 1 1 1 23 ALA HA A 23 . HA 1 1
199 1 2 1 1 42 ALA MB A 42 . HB# 1 1
200 1 1 1 1 61 ILE MG A 61 . HG2# 1 1
200 1 2 1 1 62 GLN HG3 A 62 . HG1 1 1
201 1 1 1 1 27 SER HB3 A 27 . HB1 1 1
201 1 2 1 1 53 LEU MD2 A 53 . HD2# 1 1
202 1 1 1 1 13 LEU HA A 13 . HA 1 1
202 1 2 1 1 81 CYS HB2 A 81 . HB2 1 1
203 1 1 1 1 79 LEU HA A 79 . HA 1 1
203 1 1 1 1 81 CYS HA A 81 . HA 1 1
203 1 2 1 1 80 PRO HB3 A 80 . HB1 1 1
204 1 1 1 1 57 TRP HH2 A 57 . HH2 1 1
204 1 2 1 1 62 GLN HB3 A 62 . HB1 1 1
205 1 1 1 1 53 LEU MD2 A 53 . HD2# 1 1
205 1 2 1 1 55 VAL MG2 A 55 . HG2# 1 1
206 1 1 1 1 25 VAL MG1 A 25 . HG1# 1 1
206 1 2 1 1 36 VAL HA A 36 . HA 1 1
207 1 1 1 1 6 ARG HA A 6 . HA 1 1
207 1 2 1 1 45 SER HB3 A 45 . HB1 1 1
208 1 1 1 1 53 LEU HB2 A 53 . HB2 1 1
208 1 2 1 1 65 VAL HA A 65 . HA 1 1
209 1 1 1 1 17 SER HA A 17 . HA 1 1
209 1 2 1 1 18 GLN HA A 18 . HA 1 1
210 1 1 1 1 18 GLN HA A 18 . HA 1 1
210 1 2 1 1 40 GLY HA3 A 40 . HA1 1 1
211 1 1 1 1 24 SER HB2 A 24 . HB2 1 1
211 1 2 1 1 61 ILE HG13 A 61 . HG11 1 1
212 1 1 1 1 54 SER HA A 54 . HA 1 1
212 1 2 1 1 64 GLN HA A 64 . HA 1 1
213 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
213 1 2 1 1 44 LEU MD2 A 44 . HD2# 1 1
214 1 1 1 1 6 ARG HD2 A 6 . HD2 1 1
214 1 2 1 1 45 SER HA A 45 . HA 1 1
215 1 1 1 1 23 ALA HA A 23 . HA 1 1
215 1 2 1 1 57 TRP HB3 A 57 . HB1 1 1
216 1 1 1 1 57 TRP HZ3 A 57 . HZ3 1 1
216 1 2 1 1 62 GLN HB3 A 62 . HB1 1 1
217 1 1 1 1 24 SER HA A 24 . HA 1 1
217 1 2 1 1 35 MET HB3 A 35 . HB1 1 1
218 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
218 1 2 1 1 44 LEU HA A 44 . HA 1 1
219 1 1 1 1 13 LEU MD2 A 13 . HD2# 1 1
219 1 2 1 1 18 GLN HA A 18 . HA 1 1
220 1 1 1 1 6 ARG HB3 A 6 . HB1 1 1
220 1 2 1 1 45 SER HA A 45 . HA 1 1
221 1 1 1 1 53 LEU HG A 53 . HG 1 1
221 1 2 1 1 65 VAL HA A 65 . HA 1 1
222 1 1 1 1 19 PRO HA A 19 . HA 1 1
222 1 2 1 1 20 PRO HB2 A 20 . HB2 1 1
223 1 1 1 1 24 SER HA A 24 . HA 1 1
223 1 2 1 1 56 ASN HB3 A 56 . HB1 1 1
224 1 1 1 1 13 LEU HA A 13 . HA 1 1
224 1 2 1 1 14 ALA HA A 14 . HA 1 1
225 1 1 1 1 13 LEU MD2 A 13 . HD2# 1 1
225 1 2 1 1 20 PRO HD2 A 20 . HD2 1 1
226 1 1 1 1 12 ARG HA A 12 . HA 1 1
226 1 2 1 1 13 LEU MD2 A 13 . HD2# 1 1
227 1 1 1 1 13 LEU MD2 A 13 . HD2# 1 1
227 1 2 1 1 19 PRO HA A 19 . HA 1 1
228 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
228 1 2 1 1 41 LEU HA A 41 . HA 1 1
229 1 1 1 1 64 GLN HA A 64 . HA 1 1
229 1 2 1 1 65 VAL HA A 65 . HA 1 1
230 1 1 1 1 56 ASN HB3 A 56 . HB1 1 1
230 1 2 1 1 61 ILE MG A 61 . HG2# 1 1
231 1 1 1 1 42 ALA MB A 42 . HB# 1 1
231 1 2 1 1 44 LEU MD1 A 44 . HD1# 1 1
232 1 1 1 1 20 PRO HB3 A 20 . HB1 1 1
232 1 2 1 1 21 PHE HB3 A 21 . HB1 1 1
233 1 1 1 1 24 SER HB3 A 24 . HB1 1 1
233 1 2 1 1 56 ASN HB3 A 56 . HB1 1 1
234 1 1 1 1 37 ALA HA A 37 . HA 1 1
234 1 2 1 1 42 ALA HA A 42 . HA 1 1
235 1 1 1 1 6 ARG HD2 A 6 . HD2 1 1
235 1 2 1 1 7 LEU MD2 A 7 . HD2# 1 1
236 1 1 1 1 48 THR MG A 48 . HG2# 1 1
236 1 2 1 1 49 PRO HB3 A 49 . HB1 1 1
237 1 1 1 1 6 ARG HA A 6 . HA 1 1
237 1 2 1 1 45 SER HB2 A 45 . HB2 1 1
238 1 1 1 1 56 ASN HB3 A 56 . HB1 1 1
238 1 2 1 1 61 ILE HA A 61 . HA 1 1
239 1 1 1 1 51 GLU HA A 51 . HA 1 1
239 1 2 1 1 52 THR MG A 52 . HG2# 1 1
240 1 1 1 1 22 GLY HA2 A 22 . HA2 1 1
240 1 2 1 1 35 MET QG A 35 . HG# 1 1
241 1 1 1 1 65 VAL HB A 65 . HB 1 1
241 1 2 1 1 81 CYS HA A 81 . HA 1 1
242 1 1 1 1 55 VAL MG2 A 55 . HG2# 1 1
242 1 2 1 1 64 GLN HA A 64 . HA 1 1
243 1 1 1 1 25 VAL HA A 25 . HA 1 1
243 1 2 1 1 44 LEU MD1 A 44 . HD1# 1 1
244 1 1 1 1 27 SER HB2 A 27 . HB2 1 1
244 1 2 1 1 53 LEU MD2 A 53 . HD2# 1 1
245 1 1 1 1 24 SER HA A 24 . HA 1 1
245 1 2 1 1 35 MET QG A 35 . HG# 1 1
246 1 1 1 1 6 ARG HG3 A 6 . HG1 1 1
246 1 2 1 1 45 SER HB2 A 45 . HB2 1 1
247 1 1 1 1 48 THR HA A 48 . HA 1 1
247 1 2 1 1 49 PRO HD3 A 49 . HD1 1 1
248 1 1 1 1 34 GLY HA3 A 34 . HA1 1 1
248 1 2 1 1 44 LEU MD1 A 44 . HD1# 1 1
249 1 1 1 1 63 CYS HA A 63 . HA 1 1
249 1 2 1 1 81 CYS HA A 81 . HA 1 1
250 1 1 1 1 25 VAL HB A 25 . HB 1 1
250 1 2 1 1 55 VAL MG2 A 55 . HG2# 1 1
251 1 1 1 1 13 LEU HB3 A 13 . HB1 1 1
251 1 2 1 1 17 SER HB3 A 17 . HB1 1 1
252 1 1 1 1 24 SER HB3 A 24 . HB1 1 1
252 1 2 1 1 35 MET QG A 35 . HG# 1 1
253 1 1 1 1 24 SER HA A 24 . HA 1 1
253 1 2 1 1 35 MET HG2 A 35 . HG2 1 1
254 1 1 1 1 27 SER HA A 27 . HA 1 1
254 1 2 1 1 31 ARG HB3 A 31 . HB1 1 1
255 1 1 1 1 51 GLU HB3 A 51 . HB1 1 1
255 1 2 1 1 66 ASN HA A 66 . HA 1 1
256 1 1 1 1 27 SER HB2 A 27 . HB2 1 1
256 1 2 1 1 31 ARG HB2 A 31 . HB2 1 1
257 1 1 1 1 13 LEU HA A 13 . HA 1 1
257 1 2 1 1 13 LEU HG A 13 . HG 1 1
258 1 1 1 1 7 LEU MD2 A 7 . HD2# 1 1
258 1 2 1 1 45 SER HB2 A 45 . HB2 1 1
259 1 1 1 1 25 VAL MG1 A 25 . HG1# 1 1
259 1 2 1 1 42 ALA MB A 42 . HB# 1 1
260 1 1 1 1 26 THR MG A 26 . HG2# 1 1
260 1 2 1 1 30 GLY HA3 A 30 . HA1 1 1
261 1 1 1 1 53 LEU MD1 A 53 . HD1# 1 1
261 1 2 1 1 65 VAL HB A 65 . HB 1 1
262 1 1 1 1 23 ALA HA A 23 . HA 1 1
262 1 2 1 1 36 VAL HB A 36 . HB 1 1
263 1 1 1 1 60 LYS HB2 A 60 . HB2 1 1
263 1 2 1 1 60 LYS QE A 60 . HE# 1 1
264 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1
264 1 2 1 1 40 GLY HA3 A 40 . HA1 1 1
265 1 1 1 1 55 VAL HB A 55 . HB 1 1
265 1 2 1 1 63 CYS HA A 63 . HA 1 1
266 1 1 1 1 7 LEU MD2 A 7 . HD2# 1 1
266 1 2 1 1 43 TRP HB2 A 43 . HB2 1 1
267 1 1 1 1 79 LEU HA A 79 . HA 1 1
267 1 1 1 1 81 CYS HA A 81 . HA 1 1
267 1 2 1 1 80 PRO HG3 A 80 . HG1 1 1
268 1 1 1 1 26 THR HA A 26 . HA 1 1
268 1 2 1 1 32 GLU HA A 32 . HA 1 1
269 1 1 1 1 48 THR MG A 48 . HG2# 1 1
269 1 2 1 1 49 PRO HD2 A 49 . HD2 1 1
270 1 1 1 1 13 LEU MD1 A 13 . HD1# 1 1
270 1 2 1 1 57 TRP HZ3 A 57 . HZ3 1 1
271 1 1 1 1 79 LEU HG A 79 . HG 1 1
271 1 2 1 1 80 PRO HD3 A 80 . HD1 1 1
272 1 1 1 1 26 THR HB A 26 . HB 1 1
272 1 2 1 1 30 GLY HA2 A 30 . HA2 1 1
273 1 1 1 1 34 GLY HA2 A 34 . HA2 1 1
273 1 2 1 1 44 LEU MD1 A 44 . HD1# 1 1
274 1 1 1 1 18 GLN QG A 18 . HG# 1 1
274 1 2 1 1 40 GLY HA2 A 40 . HA2 1 1
275 1 1 1 1 21 PHE QE A 21 . HE# 1 1
275 1 2 1 1 38 ASP HA A 38 . HA 1 1
276 1 1 1 1 65 VAL MG2 A 65 . HG2# 1 1
276 1 2 1 1 66 ASN HA A 66 . HA 1 1
277 1 1 1 1 55 VAL MG2 A 55 . HG2# 1 1
277 1 2 1 1 64 GLN HB3 A 64 . HB1 1 1
278 1 1 1 1 23 ALA HA A 23 . HA 1 1
278 1 2 1 1 36 VAL QG A 36 . HG# 1 1
279 1 1 1 1 48 THR HB A 48 . HB 1 1
279 1 2 1 1 49 PRO HD2 A 49 . HD2 1 1
280 1 1 1 1 18 GLN HG3 A 18 . HG1 1 1
280 1 2 1 1 36 VAL QG A 36 . HG# 1 1
281 1 1 1 1 13 LEU MD1 A 13 . HD1# 1 1
281 1 2 1 1 81 CYS HA A 81 . HA 1 1
282 1 1 1 1 24 SER HB2 A 24 . HB2 1 1
282 1 2 1 1 56 ASN HB3 A 56 . HB1 1 1
283 1 1 1 1 61 ILE HG13 A 61 . HG11 1 1
283 1 2 1 1 64 GLN HG2 A 64 . HG2 1 1
284 1 1 1 1 55 VAL MG2 A 55 . HG2# 1 1
284 1 2 1 1 65 VAL HA A 65 . HA 1 1
285 1 1 1 1 24 SER HA A 24 . HA 1 1
285 1 2 1 1 35 MET HG3 A 35 . HG1 1 1
286 1 1 1 1 54 SER HA A 54 . HA 1 1
286 1 2 1 1 61 ILE MG A 61 . HG2# 1 1
287 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
287 1 2 1 1 17 SER HB3 A 17 . HB1 1 1
288 1 1 1 1 19 PRO HA A 19 . HA 1 1
288 1 2 1 1 36 VAL MG2 A 36 . HG2# 1 1
289 1 1 1 1 17 SER HA A 17 . HA 1 1
289 1 2 1 1 18 GLN HG3 A 18 . HG1 1 1
290 1 1 1 1 57 TRP HZ3 A 57 . HZ3 1 1
290 1 2 1 1 62 GLN HA A 62 . HA 1 1
291 1 1 1 1 25 VAL MG1 A 25 . HG1# 1 1
291 1 2 1 1 36 VAL HB A 36 . HB 1 1
292 1 1 1 1 27 SER HB3 A 27 . HB1 1 1
292 1 2 1 1 31 ARG HB2 A 31 . HB2 1 1
293 1 1 1 1 79 LEU HA A 79 . HA 1 1
293 1 1 1 1 81 CYS HA A 81 . HA 1 1
293 1 2 1 1 80 PRO HD2 A 80 . HD2 1 1
294 1 1 1 1 23 ALA HA A 23 . HA 1 1
294 1 2 1 1 57 TRP HE3 A 57 . HE3 1 1
295 1 1 1 1 23 ALA HA A 23 . HA 1 1
295 1 2 1 1 57 TRP HD1 A 57 . HD1 1 1
296 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
296 1 2 1 1 78 LEU HB3 A 78 . HB1 1 1
297 1 1 1 1 56 ASN HA A 56 . HA 1 1
297 1 2 1 1 62 GLN HG2 A 62 . HG2 1 1
298 1 1 1 1 12 ARG HB3 A 12 . HB1 1 1
298 1 2 1 1 18 GLN HG3 A 18 . HG1 1 1
299 1 1 1 1 6 ARG HB3 A 6 . HB1 1 1
299 1 2 1 1 45 SER HB3 A 45 . HB1 1 1
300 1 1 1 1 27 SER HB3 A 27 . HB1 1 1
300 1 2 1 1 53 LEU HB3 A 53 . HB1 1 1
301 1 1 1 1 18 GLN HB3 A 18 . HB1 1 1
301 1 2 1 1 57 TRP HH2 A 57 . HH2 1 1
302 1 1 1 1 26 THR MG A 26 . HG2# 1 1
302 1 2 1 1 30 GLY HA2 A 30 . HA2 1 1
303 1 1 1 1 38 ASP HA A 38 . HA 1 1
303 1 2 1 1 39 GLU HA A 39 . HA 1 1
304 1 1 1 1 34 GLY HA3 A 34 . HA1 1 1
304 1 2 1 1 44 LEU HA A 44 . HA 1 1
305 1 1 1 1 54 SER HA A 54 . HA 1 1
305 1 2 1 1 61 ILE MD A 61 . HD1# 1 1
306 1 1 1 1 13 LEU MD2 A 13 . HD2# 1 1
306 1 2 1 1 20 PRO HD3 A 20 . HD1 1 1
307 1 1 1 1 23 ALA MB A 23 . HB# 1 1
307 1 2 1 1 57 TRP HB3 A 57 . HB1 1 1
308 1 1 1 1 48 THR MG A 48 . HG2# 1 1
308 1 2 1 1 49 PRO HG2 A 49 . HG2 1 1
309 1 1 1 1 25 VAL MG2 A 25 . HG2# 1 1
309 1 2 1 1 26 THR HA A 26 . HA 1 1
310 1 1 1 1 38 ASP HA A 38 . HA 1 1
310 1 2 1 1 39 GLU QG A 39 . HG# 1 1
311 1 1 1 1 12 ARG HA A 12 . HA 1 1
311 1 2 1 1 12 ARG HD3 A 12 . HD1 1 1
312 1 1 1 1 53 LEU HB2 A 53 . HB2 1 1
312 1 2 1 1 81 CYS HA A 81 . HA 1 1
313 1 1 1 1 21 PHE HB3 A 21 . HB1 1 1
313 1 2 1 1 37 ALA HA A 37 . HA 1 1
314 1 1 1 1 48 THR HA A 48 . HA 1 1
314 1 2 1 1 49 PRO HG2 A 49 . HG2 1 1
315 1 1 1 1 56 ASN HB2 A 56 . HB2 1 1
315 1 2 1 1 61 ILE HA A 61 . HA 1 1
316 1 1 1 1 56 ASN HA A 56 . HA 1 1
316 1 2 1 1 61 ILE HA A 61 . HA 1 1
317 1 1 1 1 21 PHE QD A 21 . HD# 1 1
317 1 2 1 1 22 GLY HA2 A 22 . HA2 1 1
318 1 1 1 1 21 PHE HA A 21 . HA 1 1
318 1 2 1 1 37 ALA HA A 37 . HA 1 1
319 1 1 1 1 31 ARG HA A 31 . HA 1 1
319 1 2 1 1 31 ARG QD A 31 . HD# 1 1
320 1 1 1 1 53 LEU HA A 53 . HA 1 1
320 1 2 1 1 55 VAL MG2 A 55 . HG2# 1 1
321 1 1 1 1 24 SER HB2 A 24 . HB2 1 1
321 1 2 1 1 35 MET HG2 A 35 . HG2 1 1
322 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1
322 1 2 1 1 42 ALA HA A 42 . HA 1 1
323 1 1 1 1 55 VAL HB A 55 . HB 1 1
323 1 2 1 1 63 CYS HB2 A 63 . HB2 1 1
324 1 1 1 1 25 VAL HB A 25 . HB 1 1
324 1 2 1 1 26 THR HB A 26 . HB 1 1
325 1 1 1 1 13 LEU MD1 A 13 . HD1# 1 1
325 1 2 1 1 81 CYS HB2 A 81 . HB2 1 1
326 1 1 1 1 61 ILE MG A 61 . HG2# 1 1
326 1 2 1 1 64 GLN HG2 A 64 . HG2 1 1
327 1 1 1 1 13 LEU MD2 A 13 . HD2# 1 1
327 1 2 1 1 20 PRO HB2 A 20 . HB2 1 1
328 1 1 1 1 10 ILE HB A 10 . HB 1 1
328 1 2 1 1 78 LEU HA A 78 . HA 1 1
329 1 1 1 1 26 THR MG A 26 . HG2# 1 1
329 1 2 1 1 32 GLU HA A 32 . HA 1 1
330 1 1 1 1 57 TRP HA A 57 . HA 1 1
330 1 2 1 1 62 GLN HG3 A 62 . HG1 1 1
331 1 1 1 1 53 LEU MD2 A 53 . HD2# 1 1
331 1 2 1 1 55 VAL HB A 55 . HB 1 1
332 1 1 1 1 23 ALA HA A 23 . HA 1 1
332 1 2 1 1 57 TRP HB2 A 57 . HB2 1 1
333 1 1 1 1 23 ALA HA A 23 . HA 1 1
333 1 2 1 1 36 VAL MG2 A 36 . HG2# 1 1
334 1 1 1 1 13 LEU MD2 A 13 . HD2# 1 1
334 1 2 1 1 81 CYS HB3 A 81 . HB1 1 1
335 1 1 1 1 18 GLN QB A 18 . HB# 1 1
335 1 2 1 1 40 GLY HA3 A 40 . HA1 1 1
336 1 1 1 1 13 LEU MD2 A 13 . HD2# 1 1
336 1 2 1 1 18 GLN HB2 A 18 . HB2 1 1
337 1 1 1 1 43 TRP HA A 43 . HA 1 1
337 1 2 1 1 43 TRP HD1 A 43 . HD1 1 1
338 1 1 1 1 13 LEU MD2 A 13 . HD2# 1 1
338 1 2 1 1 57 TRP HZ2 A 57 . HZ2 1 1
339 1 1 1 1 18 GLN HA A 18 . HA 1 1
339 1 2 1 1 40 GLY HA2 A 40 . HA2 1 1
340 1 1 1 1 33 LEU HA A 33 . HA 1 1
340 1 2 1 1 46 GLY HA2 A 46 . HA2 1 1
341 1 1 1 1 54 SER QB A 54 . HB# 1 1
341 1 2 1 1 64 GLN HA A 64 . HA 1 1
342 1 1 1 1 65 VAL MG2 A 65 . HG2# 1 1
342 1 2 1 1 81 CYS HA A 81 . HA 1 1
343 1 1 1 1 23 ALA HA A 23 . HA 1 1
343 1 2 1 1 35 MET HB3 A 35 . HB1 1 1
344 1 1 1 1 57 TRP HB3 A 57 . HB1 1 1
344 1 2 1 1 60 LYS HG2 A 60 . HG2 1 1
345 1 1 1 1 24 SER HA A 24 . HA 1 1
345 1 2 1 1 25 VAL MG1 A 25 . HG1# 1 1
346 1 1 1 1 21 PHE QD A 21 . HD# 1 1
346 1 2 1 1 38 ASP HA A 38 . HA 1 1
347 1 1 1 1 25 VAL HB A 25 . HB 1 1
347 1 2 1 1 32 GLU HA A 32 . HA 1 1
348 1 1 1 1 25 VAL HA A 25 . HA 1 1
348 1 2 1 1 55 VAL MG1 A 55 . HG1# 1 1
349 1 1 1 1 56 ASN HA A 56 . HA 1 1
349 1 2 1 1 57 TRP HA A 57 . HA 1 1
350 1 1 1 1 57 TRP HD1 A 57 . HD1 1 1
350 1 2 1 1 60 LYS HG2 A 60 . HG2 1 1
351 1 1 1 1 63 CYS HB2 A 63 . HB2 1 1
351 1 2 1 1 81 CYS HA A 81 . HA 1 1
352 1 1 1 1 25 VAL MG2 A 25 . HG2# 1 1
352 1 2 1 1 44 LEU MD1 A 44 . HD1# 1 1
353 1 1 1 1 6 ARG HD2 A 6 . HD2 1 1
353 1 2 1 1 45 SER HB3 A 45 . HB1 1 1
354 1 1 1 1 24 SER HB3 A 24 . HB1 1 1
354 1 2 1 1 61 ILE HG13 A 61 . HG11 1 1
355 1 1 1 1 25 VAL MG2 A 25 . HG2# 1 1
355 1 2 1 1 44 LEU HB2 A 44 . HB2 1 1
356 1 1 1 1 84 GLN HA A 84 . HA 1 1
356 1 2 1 1 84 GLN QG A 84 . HG# 1 1
357 1 1 1 1 18 GLN QG A 18 . HG# 1 1
357 1 2 1 1 36 VAL MG2 A 36 . HG2# 1 1
358 1 1 1 1 37 ALA MB A 37 . HB# 1 1
358 1 2 1 1 38 ASP HB3 A 38 . HB1 1 1
359 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1
359 1 2 1 1 40 GLY HA2 A 40 . HA2 1 1
360 1 1 1 1 17 SER HB3 A 17 . HB1 1 1
360 1 2 1 1 18 GLN HA A 18 . HA 1 1
361 1 1 1 1 7 LEU MD2 A 7 . HD2# 1 1
361 1 2 1 1 8 PHE HA A 8 . HA 1 1
362 1 1 1 1 6 ARG HD3 A 6 . HD1 1 1
362 1 2 1 1 45 SER HA A 45 . HA 1 1
363 1 1 1 1 7 LEU MD2 A 7 . HD2# 1 1
363 1 2 1 1 45 SER HA A 45 . HA 1 1
364 1 1 1 1 34 GLY HA2 A 34 . HA2 1 1
364 1 2 1 1 35 MET QB A 35 . HB# 1 1
365 1 1 1 1 18 GLN HA A 18 . HA 1 1
365 1 2 1 1 19 PRO HA A 19 . HA 1 1
366 1 1 1 1 10 ILE HG13 A 10 . HG11 1 1
366 1 2 1 1 41 LEU HA A 41 . HA 1 1
367 1 1 1 1 54 SER HA A 54 . HA 1 1
367 1 2 1 1 64 GLN HG2 A 64 . HG2 1 1
368 1 1 1 1 38 ASP QB A 38 . HB# 1 1
368 1 2 1 1 39 GLU HG3 A 39 . HG1 1 1
369 1 1 1 1 6 ARG HA A 6 . HA 1 1
369 1 2 1 1 7 LEU MD2 A 7 . HD2# 1 1
370 1 1 1 1 71 ALA MB A 71 . HB# 1 1
370 1 2 1 1 72 ILE HB A 72 . HB 1 1
371 1 1 1 1 56 ASN HA A 56 . HA 1 1
371 1 2 1 1 62 GLN HB2 A 62 . HB2 1 1
372 1 1 1 1 79 LEU QB A 79 . HB# 1 1
372 1 2 1 1 80 PRO HD3 A 80 . HD1 1 1
373 1 1 1 1 22 GLY HA2 A 22 . HA2 1 1
373 1 2 1 1 35 MET HB3 A 35 . HB1 1 1
374 1 1 1 1 23 ALA MB A 23 . HB# 1 1
374 1 2 1 1 57 TRP HB2 A 57 . HB2 1 1
375 1 1 1 1 10 ILE HG13 A 10 . HG11 1 1
375 1 2 1 1 78 LEU HA A 78 . HA 1 1
376 1 1 1 1 26 THR HA A 26 . HA 1 1
376 1 2 1 1 30 GLY HA2 A 30 . HA2 1 1
377 1 1 1 1 54 SER QB A 54 . HB# 1 1
377 1 2 1 1 61 ILE MG A 61 . HG2# 1 1
378 1 1 1 1 61 ILE MD A 61 . HD1# 1 1
378 1 2 1 1 64 GLN HA A 64 . HA 1 1
379 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
379 1 2 1 1 78 LEU HA A 78 . HA 1 1
380 1 1 1 1 20 PRO HD2 A 20 . HD2 1 1
380 1 2 1 1 21 PHE HB3 A 21 . HB1 1 1
381 1 1 1 1 27 SER HB2 A 27 . HB2 1 1
381 1 2 1 1 53 LEU HB3 A 53 . HB1 1 1
382 1 1 1 1 19 PRO HA A 19 . HA 1 1
382 1 2 1 1 20 PRO HA A 20 . HA 1 1
383 1 1 1 1 21 PHE QE A 21 . HE# 1 1
383 1 2 1 1 37 ALA HA A 37 . HA 1 1
384 1 1 1 1 13 LEU MD2 A 13 . HD2# 1 1
384 1 2 1 1 81 CYS HA A 81 . HA 1 1
385 1 1 1 1 24 SER HA A 24 . HA 1 1
385 1 2 1 1 35 MET HA A 35 . HA 1 1
386 1 1 1 1 54 SER QB A 54 . HB# 1 1
386 1 2 1 1 64 GLN HG3 A 64 . HG1 1 1
387 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
387 1 2 1 1 78 LEU HB2 A 78 . HB2 1 1
388 1 1 1 1 27 SER HA A 27 . HA 1 1
388 1 2 1 1 53 LEU HB2 A 53 . HB2 1 1
389 1 1 1 1 65 VAL MG2 A 65 . HG2# 1 1
389 1 2 1 1 81 CYS HB2 A 81 . HB2 1 1
390 1 1 1 1 80 PRO HA A 80 . HA 1 1
390 1 2 1 1 80 PRO HG2 A 80 . HG2 1 1
391 1 1 1 1 33 LEU MD2 A 33 . HD2# 1 1
391 1 2 1 1 44 LEU MD1 A 44 . HD1# 1 1
392 1 1 1 1 65 VAL HA A 65 . HA 1 1
392 1 2 1 1 81 CYS HB3 A 81 . HB1 1 1
393 1 1 1 1 23 ALA MB A 23 . HB# 1 1
393 1 2 1 1 57 TRP HA A 57 . HA 1 1
394 1 1 1 1 36 VAL MG2 A 36 . HG2# 1 1
394 1 2 1 1 37 ALA HA A 37 . HA 1 1
395 1 1 1 1 22 GLY HA3 A 22 . HA1 1 1
395 1 2 1 1 35 MET HB2 A 35 . HB2 1 1
396 1 1 1 1 27 SER HA A 27 . HA 1 1
396 1 2 1 1 53 LEU MD2 A 53 . HD2# 1 1
397 1 1 1 1 18 GLN HB2 A 18 . HB2 1 1
397 1 2 1 1 36 VAL MG2 A 36 . HG2# 1 1
398 1 1 1 1 18 GLN HB3 A 18 . HB1 1 1
398 1 2 1 1 36 VAL MG2 A 36 . HG2# 1 1
399 1 1 1 1 56 ASN HA A 56 . HA 1 1
399 1 2 1 1 62 GLN HG3 A 62 . HG1 1 1
400 1 1 1 1 23 ALA MB A 23 . HB# 1 1
400 1 2 1 1 24 SER HB3 A 24 . HB1 1 1
401 1 1 1 1 27 SER HA A 27 . HA 1 1
401 1 2 1 1 53 LEU HB3 A 53 . HB1 1 1
402 1 1 1 1 79 LEU HA A 79 . HA 1 1
402 1 2 1 1 80 PRO HA A 80 . HA 1 1
403 1 1 1 1 54 SER HA A 54 . HA 1 1
403 1 2 1 1 64 GLN HB3 A 64 . HB1 1 1
404 1 1 1 1 53 LEU HG A 53 . HG 1 1
404 1 2 1 1 65 VAL MG2 A 65 . HG2# 1 1
405 1 1 1 1 28 GLU HA A 28 . HA 1 1
405 1 2 1 1 28 GLU HG2 A 28 . HG2 1 1
406 1 1 1 1 25 VAL MG2 A 25 . HG2# 1 1
406 1 2 1 1 34 GLY HA3 A 34 . HA1 1 1
407 1 1 1 1 21 PHE HB3 A 21 . HB1 1 1
407 1 2 1 1 38 ASP HA A 38 . HA 1 1
408 1 1 1 1 13 LEU MD2 A 13 . HD2# 1 1
408 1 2 1 1 17 SER HB3 A 17 . HB1 1 1
409 1 1 1 1 57 TRP HB2 A 57 . HB2 1 1
409 1 2 1 1 60 LYS HG2 A 60 . HG2 1 1
410 1 1 1 1 26 THR HB A 26 . HB 1 1
410 1 2 1 1 32 GLU HA A 32 . HA 1 1
411 1 1 1 1 27 SER H A 27 . HN 1 1
411 1 2 1 1 31 ARG H A 31 . HN 1 1
412 1 1 1 1 47 VAL MG2 A 47 . HG2# 1 1
412 1 2 1 1 48 THR H A 48 . HN 1 1
413 1 1 1 1 15 ASP H A 15 . HN 1 1
413 1 2 1 1 16 GLY H A 16 . HN 1 1
414 1 1 1 1 28 GLU H A 28 . HN 1 1
414 1 2 1 1 28 GLU HB2 A 28 . HB2 1 1
415 1 1 1 1 60 LYS H A 60 . HN 1 1
415 1 2 1 1 60 LYS HG2 A 60 . HG2 1 1
416 1 1 1 1 8 PHE H A 8 . HN 1 1
416 1 2 1 1 8 PHE HB3 A 8 . HB1 1 1
417 1 1 1 1 31 ARG H A 31 . HN 1 1
417 1 2 1 1 31 ARG HB3 A 31 . HB1 1 1
418 1 1 1 1 51 GLU H A 51 . HN 1 1
418 1 2 1 1 51 GLU HB3 A 51 . HB1 1 1
419 1 1 1 1 80 PRO HA A 80 . HA 1 1
419 1 2 1 1 81 CYS H A 81 . HN 1 1
420 1 1 1 1 13 LEU HG A 13 . HG 1 1
420 1 2 1 1 14 ALA H A 14 . HN 1 1
421 1 1 1 1 36 VAL H A 36 . HN 1 1
421 1 2 1 1 36 VAL HB A 36 . HB 1 1
422 1 1 1 1 71 ALA H A 71 . HN 1 1
422 1 2 1 1 72 ILE H A 72 . HN 1 1
423 1 1 1 1 74 ASP H A 74 . HN 1 1
423 1 2 1 1 75 GLN H A 75 . HN 1 1
424 1 1 1 1 24 SER H A 24 . HN 1 1
424 1 2 1 1 56 ASN H A 56 . HN 1 1
425 1 1 1 1 6 ARG H A 6 . HN 1 1
425 1 2 1 1 7 LEU H A 7 . HN 1 1
426 1 1 1 1 65 VAL HA A 65 . HA 1 1
426 1 2 1 1 66 ASN H A 66 . HN 1 1
427 1 1 1 1 10 ILE HA A 10 . HA 1 1
427 1 2 1 1 42 ALA H A 42 . HN 1 1
428 1 1 1 1 36 VAL H A 36 . HN 1 1
428 1 2 1 1 37 ALA H A 37 . HN 1 1
429 1 1 1 1 22 GLY H A 22 . HN 1 1
429 1 2 1 1 23 ALA H A 23 . HN 1 1
430 1 1 1 1 43 TRP H A 43 . HN 1 1
430 1 2 1 1 43 TRP HB3 A 43 . HB1 1 1
431 1 1 1 1 26 THR HA A 26 . HA 1 1
431 1 2 1 1 27 SER H A 27 . HN 1 1
432 1 1 1 1 27 SER H A 27 . HN 1 1
432 1 2 1 1 31 ARG HA A 31 . HA 1 1
433 1 1 1 1 84 GLN H A 84 . HN 1 1
433 1 2 1 1 84 GLN HB2 A 84 . HB2 1 1
434 1 1 1 1 53 LEU H A 53 . HN 1 1
434 1 2 1 1 65 VAL HB A 65 . HB 1 1
435 1 1 1 1 35 MET H A 35 . HN 1 1
435 1 2 1 1 36 VAL H A 36 . HN 1 1
436 1 1 1 1 25 VAL H A 25 . HN 1 1
436 1 2 1 1 25 VAL HB A 25 . HB 1 1
437 1 1 1 1 34 GLY HA3 A 34 . HA1 1 1
437 1 2 1 1 35 MET H A 35 . HN 1 1
438 1 1 1 1 25 VAL H A 25 . HN 1 1
438 1 2 1 1 26 THR H A 26 . HN 1 1
439 1 1 1 1 55 VAL MG2 A 55 . HG2# 1 1
439 1 2 1 1 63 CYS H A 63 . HN 1 1
440 1 1 1 1 52 THR MG A 52 . HG2# 1 1
440 1 2 1 1 65 VAL H A 65 . HN 1 1
441 1 1 1 1 39 GLU HA A 39 . HA 1 1
441 1 2 1 1 40 GLY H A 40 . HN 1 1
442 1 1 1 1 27 SER H A 27 . HN 1 1
442 1 2 1 1 30 GLY H A 30 . HN 1 1
443 1 1 1 1 62 GLN H A 62 . HN 1 1
443 1 2 1 1 63 CYS H A 63 . HN 1 1
444 1 1 1 1 57 TRP H A 57 . HN 1 1
444 1 2 1 1 62 GLN H A 62 . HN 1 1
445 1 1 1 1 17 SER HB2 A 17 . HB2 1 1
445 1 2 1 1 18 GLN H A 18 . HN 1 1
446 1 1 1 1 59 GLY HA3 A 59 . HA1 1 1
446 1 2 1 1 60 LYS H A 60 . HN 1 1
447 1 1 1 1 13 LEU H A 13 . HN 1 1
447 1 2 1 1 14 ALA H A 14 . HN 1 1
448 1 1 1 1 66 ASN H A 66 . HN 1 1
448 1 2 1 1 66 ASN HB3 A 66 . HB1 1 1
449 1 1 1 1 27 SER HB3 A 27 . HB1 1 1
449 1 2 1 1 30 GLY H A 30 . HN 1 1
450 1 1 1 1 58 ASP HB2 A 58 . HB2 1 1
450 1 2 1 1 62 GLN HE22 A 62 . HE22 1 1
451 1 1 1 1 62 GLN HB2 A 62 . HB2 1 1
451 1 2 1 1 63 CYS H A 63 . HN 1 1
452 1 1 1 1 26 THR H A 26 . HN 1 1
452 1 2 1 1 54 SER HA A 54 . HA 1 1
453 1 1 1 1 25 VAL HB A 25 . HB 1 1
453 1 2 1 1 26 THR H A 26 . HN 1 1
454 1 1 1 1 77 LEU H A 77 . HN 1 1
454 1 2 1 1 78 LEU HA A 78 . HA 1 1
455 1 1 1 1 47 VAL HB A 47 . HB 1 1
455 1 2 1 1 48 THR H A 48 . HN 1 1
456 1 1 1 1 50 GLY H A 50 . HN 1 1
456 1 2 1 1 67 VAL HA A 67 . HA 1 1
457 1 1 1 1 11 LEU H A 11 . HN 1 1
457 1 2 1 1 41 LEU HA A 41 . HA 1 1
458 1 1 1 1 69 GLU QG A 69 . HG# 1 1
458 1 2 1 1 70 THR H A 70 . HN 1 1
459 1 1 1 1 61 ILE MG A 61 . HG2# 1 1
459 1 2 1 1 63 CYS H A 63 . HN 1 1
460 1 1 1 1 69 GLU QB A 69 . HB# 1 1
460 1 2 1 1 70 THR H A 70 . HN 1 1
461 1 1 1 1 53 LEU H A 53 . HN 1 1
461 1 2 1 1 53 LEU HB3 A 53 . HB1 1 1
461 1 2 1 1 53 LEU HG A 53 . HG 1 1
462 1 1 1 1 26 THR MG A 26 . HG2# 1 1
462 1 2 1 1 56 ASN HD21 A 56 . HD21 1 1
463 1 1 1 1 7 LEU HG A 7 . HG 1 1
463 1 2 1 1 8 PHE H A 8 . HN 1 1
464 1 1 1 1 37 ALA H A 37 . HN 1 1
464 1 2 1 1 41 LEU H A 41 . HN 1 1
465 1 1 1 1 33 LEU H A 33 . HN 1 1
465 1 2 1 1 34 GLY H A 34 . HN 1 1
466 1 1 1 1 7 LEU HG A 7 . HG 1 1
466 1 2 1 1 45 SER H A 45 . HN 1 1
467 1 1 1 1 53 LEU HB2 A 53 . HB2 1 1
467 1 2 1 1 65 VAL H A 65 . HN 1 1
468 1 1 1 1 23 ALA HA A 23 . HA 1 1
468 1 2 1 1 24 SER H A 24 . HN 1 1
469 1 1 1 1 61 ILE H A 61 . HN 1 1
469 1 2 1 1 62 GLN HB3 A 62 . HB1 1 1
470 1 1 1 1 43 TRP H A 43 . HN 1 1
470 1 2 1 1 43 TRP HA A 43 . HA 1 1
471 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
471 1 2 1 1 15 ASP H A 15 . HN 1 1
472 1 1 1 1 7 LEU MD2 A 7 . HD2# 1 1
472 1 2 1 1 45 SER H A 45 . HN 1 1
473 1 1 1 1 4 GLY HA3 A 4 . HA1 1 1
473 1 2 1 1 74 ASP H A 74 . HN 1 1
474 1 1 1 1 61 ILE HA A 61 . HA 1 1
474 1 2 1 1 62 GLN H A 62 . HN 1 1
475 1 1 1 1 13 LEU H A 13 . HN 1 1
475 1 2 1 1 13 LEU MD2 A 13 . HD2# 1 1
476 1 1 1 1 30 GLY HA3 A 30 . HA1 1 1
476 1 2 1 1 31 ARG H A 31 . HN 1 1
477 1 1 1 1 41 LEU H A 41 . HN 1 1
477 1 2 1 1 41 LEU HB3 A 41 . HB1 1 1
478 1 1 1 1 56 ASN HA A 56 . HA 1 1
478 1 2 1 1 62 GLN H A 62 . HN 1 1
479 1 1 1 1 14 ALA MB A 14 . HB# 1 1
479 1 2 1 1 15 ASP H A 15 . HN 1 1
480 1 1 1 1 51 GLU H A 51 . HN 1 1
480 1 2 1 1 52 THR MG A 52 . HG2# 1 1
481 1 1 1 1 64 GLN H A 64 . HN 1 1
481 1 2 1 1 64 GLN HG3 A 64 . HG1 1 1
482 1 1 1 1 17 SER HA A 17 . HA 1 1
482 1 2 1 1 18 GLN H A 18 . HN 1 1
483 1 1 1 1 4 GLY HA3 A 4 . HA1 1 1
483 1 2 1 1 5 LYS H A 5 . HN 1 1
484 1 1 1 1 26 THR H A 26 . HN 1 1
484 1 2 1 1 54 SER H A 54 . HN 1 1
485 1 1 1 1 60 LYS H A 60 . HN 1 1
485 1 2 1 1 60 LYS HB2 A 60 . HB2 1 1
486 1 1 1 1 76 GLN H A 76 . HN 1 1
486 1 2 1 1 76 GLN QG A 76 . HG# 1 1
487 1 1 1 1 57 TRP H A 57 . HN 1 1
487 1 2 1 1 61 ILE HA A 61 . HA 1 1
488 1 1 1 1 57 TRP HE1 A 57 . HE1 1 1
488 1 2 1 1 62 GLN HE21 A 62 . HE21 1 1
489 1 1 1 1 51 GLU H A 51 . HN 1 1
489 1 2 1 1 67 VAL HA A 67 . HA 1 1
490 1 1 1 1 84 GLN H A 84 . HN 1 1
490 1 2 1 1 84 GLN QG A 84 . HG# 1 1
491 1 1 1 1 50 GLY HA2 A 50 . HA2 1 1
491 1 2 1 1 51 GLU H A 51 . HN 1 1
492 1 1 1 1 27 SER H A 27 . HN 1 1
492 1 2 1 1 27 SER HB3 A 27 . HB1 1 1
493 1 1 1 1 10 ILE HB A 10 . HB 1 1
493 1 2 1 1 79 LEU H A 79 . HN 1 1
494 1 1 1 1 15 ASP H A 15 . HN 1 1
494 1 2 1 1 15 ASP HB2 A 15 . HB2 1 1
495 1 1 1 1 8 PHE HB2 A 8 . HB2 1 1
495 1 2 1 1 77 LEU H A 77 . HN 1 1
496 1 1 1 1 56 ASN HB3 A 56 . HB1 1 1
496 1 2 1 1 57 TRP H A 57 . HN 1 1
497 1 1 1 1 25 VAL MG2 A 25 . HG2# 1 1
497 1 2 1 1 44 LEU H A 44 . HN 1 1
498 1 1 1 1 35 MET H A 35 . HN 1 1
498 1 2 1 1 44 LEU MD2 A 44 . HD2# 1 1
499 1 1 1 1 59 GLY HA2 A 59 . HA2 1 1
499 1 2 1 1 60 LYS H A 60 . HN 1 1
500 1 1 1 1 76 GLN HE22 A 76 . HE22 1 1
500 1 2 1 1 76 GLN HG2 A 76 . HG2 1 1
501 1 1 1 1 69 GLU H A 69 . HN 1 1
501 1 2 1 1 69 GLU QG A 69 . HG# 1 1
502 1 1 1 1 10 ILE HA A 10 . HA 1 1
502 1 2 1 1 11 LEU H A 11 . HN 1 1
503 1 1 1 1 62 GLN H A 62 . HN 1 1
503 1 2 1 1 62 GLN HG3 A 62 . HG1 1 1
504 1 1 1 1 51 GLU H A 51 . HN 1 1
504 1 2 1 1 51 GLU HG3 A 51 . HG1 1 1
505 1 1 1 1 75 GLN QB A 75 . HB# 1 1
505 1 2 1 1 75 GLN HE22 A 75 . HE22 1 1
506 1 1 1 1 21 PHE HA A 21 . HA 1 1
506 1 2 1 1 23 ALA H A 23 . HN 1 1
507 1 1 1 1 55 VAL MG1 A 55 . HG1# 1 1
507 1 2 1 1 63 CYS H A 63 . HN 1 1
508 1 1 1 1 4 GLY HA3 A 4 . HA1 1 1
508 1 2 1 1 6 ARG H A 6 . HN 1 1
509 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
509 1 2 1 1 16 GLY H A 16 . HN 1 1
510 1 1 1 1 10 ILE H A 10 . HN 1 1
510 1 2 1 1 42 ALA H A 42 . HN 1 1
511 1 1 1 1 10 ILE MG A 10 . HG2# 1 1
511 1 2 1 1 79 LEU H A 79 . HN 1 1
512 1 1 1 1 10 ILE H A 10 . HN 1 1
512 1 2 1 1 79 LEU H A 79 . HN 1 1
513 1 1 1 1 22 GLY HA2 A 22 . HA2 1 1
513 1 2 1 1 23 ALA H A 23 . HN 1 1
514 1 1 1 1 64 GLN HA A 64 . HA 1 1
514 1 2 1 1 65 VAL H A 65 . HN 1 1
515 1 1 1 1 54 SER QB A 54 . HB# 1 1
515 1 2 1 1 55 VAL H A 55 . HN 1 1
516 1 1 1 1 24 SER H A 24 . HN 1 1
516 1 2 1 1 25 VAL H A 25 . HN 1 1
517 1 1 1 1 17 SER H A 17 . HN 1 1
517 1 2 1 1 17 SER HB2 A 17 . HB2 1 1
518 1 1 1 1 40 GLY HA2 A 40 . HA2 1 1
518 1 2 1 1 41 LEU H A 41 . HN 1 1
519 1 1 1 1 14 ALA H A 14 . HN 1 1
519 1 2 1 1 15 ASP H A 15 . HN 1 1
520 1 1 1 1 52 THR H A 52 . HN 1 1
520 1 2 1 1 52 THR HB A 52 . HB 1 1
521 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
521 1 2 1 1 14 ALA H A 14 . HN 1 1
522 1 1 1 1 6 ARG HA A 6 . HA 1 1
522 1 2 1 1 46 GLY H A 46 . HN 1 1
523 1 1 1 1 44 LEU H A 44 . HN 1 1
523 1 2 1 1 45 SER H A 45 . HN 1 1
524 1 1 1 1 32 GLU H A 32 . HN 1 1
524 1 2 1 1 32 GLU HA A 32 . HA 1 1
525 1 1 1 1 15 ASP H A 15 . HN 1 1
525 1 2 1 1 15 ASP HB3 A 15 . HB1 1 1
526 1 1 1 1 11 LEU HA A 11 . HA 1 1
526 1 2 1 1 12 ARG H A 12 . HN 1 1
527 1 1 1 1 54 SER H A 54 . HN 1 1
527 1 2 1 1 55 VAL H A 55 . HN 1 1
528 1 1 1 1 53 LEU HB3 A 53 . HB1 1 1
528 1 2 1 1 65 VAL H A 65 . HN 1 1
529 1 1 1 1 75 GLN H A 75 . HN 1 1
529 1 2 1 1 75 GLN QG A 75 . HG# 1 1
530 1 1 1 1 27 SER H A 27 . HN 1 1
530 1 2 1 1 33 LEU MD1 A 33 . HD1# 1 1
531 1 1 1 1 16 GLY HA3 A 16 . HA1 1 1
531 1 2 1 1 17 SER H A 17 . HN 1 1
532 1 1 1 1 36 VAL H A 36 . HN 1 1
532 1 2 1 1 36 VAL MG2 A 36 . HG2# 1 1
533 1 1 1 1 17 SER HB3 A 17 . HB1 1 1
533 1 2 1 1 18 GLN H A 18 . HN 1 1
534 1 1 1 1 53 LEU H A 53 . HN 1 1
534 1 2 1 1 65 VAL H A 65 . HN 1 1
535 1 1 1 1 61 ILE HA A 61 . HA 1 1
535 1 2 1 1 63 CYS H A 63 . HN 1 1
536 1 1 1 1 52 THR HA A 52 . HA 1 1
536 1 2 1 1 53 LEU H A 53 . HN 1 1
537 1 1 1 1 6 ARG QB A 6 . HB# 1 1
537 1 2 1 1 46 GLY H A 46 . HN 1 1
538 1 1 1 1 22 GLY H A 22 . HN 1 1
538 1 2 1 1 37 ALA HA A 37 . HA 1 1
539 1 1 1 1 23 ALA H A 23 . HN 1 1
539 1 2 1 1 24 SER H A 24 . HN 1 1
540 1 1 1 1 27 SER HB3 A 27 . HB1 1 1
540 1 2 1 1 31 ARG H A 31 . HN 1 1
541 1 1 1 1 36 VAL HA A 36 . HA 1 1
541 1 2 1 1 37 ALA H A 37 . HN 1 1
542 1 1 1 1 10 ILE H A 10 . HN 1 1
542 1 2 1 1 10 ILE HB A 10 . HB 1 1
543 1 1 1 1 22 GLY H A 22 . HN 1 1
543 1 2 1 1 23 ALA MB A 23 . HB# 1 1
544 1 1 1 1 7 LEU H A 7 . HN 1 1
544 1 2 1 1 44 LEU H A 44 . HN 1 1
545 1 1 1 1 13 LEU H A 13 . HN 1 1
545 1 2 1 1 16 GLY H A 16 . HN 1 1
546 1 1 1 1 62 GLN HB3 A 62 . HB1 1 1
546 1 2 1 1 63 CYS H A 63 . HN 1 1
547 1 1 1 1 23 ALA MB A 23 . HB# 1 1
547 1 2 1 1 56 ASN H A 56 . HN 1 1
548 1 1 1 1 31 ARG H A 31 . HN 1 1
548 1 2 1 1 31 ARG HB2 A 31 . HB2 1 1
549 1 1 1 1 56 ASN HA A 56 . HA 1 1
549 1 2 1 1 63 CYS H A 63 . HN 1 1
550 1 1 1 1 7 LEU MD2 A 7 . HD2# 1 1
550 1 2 1 1 46 GLY H A 46 . HN 1 1
551 1 1 1 1 7 LEU H A 7 . HN 1 1
551 1 2 1 1 7 LEU HG A 7 . HG 1 1
552 1 1 1 1 41 LEU H A 41 . HN 1 1
552 1 2 1 1 41 LEU MD2 A 41 . HD2# 1 1
553 1 1 1 1 57 TRP HA A 57 . HA 1 1
553 1 2 1 1 59 GLY H A 59 . HN 1 1
554 1 1 1 1 23 ALA MB A 23 . HB# 1 1
554 1 2 1 1 24 SER H A 24 . HN 1 1
555 1 1 1 1 51 GLU H A 51 . HN 1 1
555 1 2 1 1 51 GLU HG2 A 51 . HG2 1 1
556 1 1 1 1 57 TRP H A 57 . HN 1 1
556 1 2 1 1 60 LYS H A 60 . HN 1 1
557 1 1 1 1 61 ILE HB A 61 . HB 1 1
557 1 2 1 1 62 GLN H A 62 . HN 1 1
558 1 1 1 1 55 VAL H A 55 . HN 1 1
558 1 2 1 1 61 ILE MG A 61 . HG2# 1 1
559 1 1 1 1 44 LEU MD1 A 44 . HD1# 1 1
559 1 2 1 1 45 SER H A 45 . HN 1 1
560 1 1 1 1 25 VAL HA A 25 . HA 1 1
560 1 2 1 1 26 THR H A 26 . HN 1 1
561 1 1 1 1 17 SER H A 17 . HN 1 1
561 1 2 1 1 18 GLN H A 18 . HN 1 1
562 1 1 1 1 62 GLN H A 62 . HN 1 1
562 1 2 1 1 62 GLN HG2 A 62 . HG2 1 1
563 1 1 1 1 7 LEU MD2 A 7 . HD2# 1 1
563 1 2 1 1 8 PHE H A 8 . HN 1 1
564 1 1 1 1 26 THR MG A 26 . HG2# 1 1
564 1 2 1 1 56 ASN HD22 A 56 . HD22 1 1
565 1 1 1 1 75 GLN H A 75 . HN 1 1
565 1 2 1 1 76 GLN H A 76 . HN 1 1
566 1 1 1 1 69 GLU HA A 69 . HA 1 1
566 1 2 1 1 70 THR H A 70 . HN 1 1
567 1 1 1 1 11 LEU H A 11 . HN 1 1
567 1 2 1 1 11 LEU HB3 A 11 . HB1 1 1
568 1 1 1 1 58 ASP HB2 A 58 . HB2 1 1
568 1 2 1 1 62 GLN HE21 A 62 . HE21 1 1
569 1 1 1 1 6 ARG H A 6 . HN 1 1
569 1 2 1 1 6 ARG HG3 A 6 . HG1 1 1
570 1 1 1 1 31 ARG H A 31 . HN 1 1
570 1 2 1 1 32 GLU H A 32 . HN 1 1
571 1 1 1 1 78 LEU H A 78 . HN 1 1
571 1 2 1 1 78 LEU HB3 A 78 . HB1 1 1
572 1 1 1 1 55 VAL H A 55 . HN 1 1
572 1 2 1 1 56 ASN HA A 56 . HA 1 1
573 1 1 1 1 13 LEU H A 13 . HN 1 1
573 1 2 1 1 13 LEU HG A 13 . HG 1 1
574 1 1 1 1 39 GLU H A 39 . HN 1 1
574 1 2 1 1 39 GLU HA A 39 . HA 1 1
575 1 1 1 1 33 LEU H A 33 . HN 1 1
575 1 2 1 1 33 LEU MD2 A 33 . HD2# 1 1
576 1 1 1 1 40 GLY HA3 A 40 . HA1 1 1
576 1 2 1 1 41 LEU H A 41 . HN 1 1
577 1 1 1 1 51 GLU H A 51 . HN 1 1
577 1 2 1 1 52 THR H A 52 . HN 1 1
578 1 1 1 1 12 ARG HA A 12 . HA 1 1
578 1 2 1 1 13 LEU H A 13 . HN 1 1
579 1 1 1 1 50 GLY H A 50 . HN 1 1
579 1 2 1 1 51 GLU HG2 A 51 . HG2 1 1
580 1 1 1 1 42 ALA MB A 42 . HB# 1 1
580 1 2 1 1 43 TRP H A 43 . HN 1 1
581 1 1 1 1 16 GLY H A 16 . HN 1 1
581 1 2 1 1 17 SER H A 17 . HN 1 1
582 1 1 1 1 27 SER HB3 A 27 . HB1 1 1
582 1 2 1 1 53 LEU H A 53 . HN 1 1
583 1 1 1 1 50 GLY H A 50 . HN 1 1
583 1 2 1 1 51 GLU H A 51 . HN 1 1
584 1 1 1 1 62 GLN HB3 A 62 . HB1 1 1
584 1 2 1 1 62 GLN HE22 A 62 . HE22 1 1
585 1 1 1 1 31 ARG H A 31 . HN 1 1
585 1 2 1 1 31 ARG HG3 A 31 . HG1 1 1
586 1 1 1 1 38 ASP HA A 38 . HA 1 1
586 1 2 1 1 39 GLU H A 39 . HN 1 1
587 1 1 1 1 21 PHE H A 21 . HN 1 1
587 1 2 1 1 21 PHE HB3 A 21 . HB1 1 1
588 1 1 1 1 57 TRP H A 57 . HN 1 1
588 1 2 1 1 62 GLN HG2 A 62 . HG2 1 1
589 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
589 1 2 1 1 43 TRP HE1 A 43 . HE1 1 1
590 1 1 1 1 6 ARG QB A 6 . HB# 1 1
590 1 2 1 1 45 SER H A 45 . HN 1 1
591 1 1 1 1 33 LEU HA A 33 . HA 1 1
591 1 2 1 1 45 SER H A 45 . HN 1 1
592 1 1 1 1 32 GLU QB A 32 . HB# 1 1
592 1 1 1 1 32 GLU HG2 A 32 . HG2 1 1
592 1 2 1 1 33 LEU H A 33 . HN 1 1
593 1 1 1 1 51 GLU QG A 51 . HG# 1 1
593 1 2 1 1 52 THR H A 52 . HN 1 1
594 1 1 1 1 41 LEU HB3 A 41 . HB1 1 1
594 1 2 1 1 42 ALA H A 42 . HN 1 1
595 1 1 1 1 22 GLY H A 22 . HN 1 1
595 1 2 1 1 24 SER H A 24 . HN 1 1
596 1 1 1 1 13 LEU HA A 13 . HA 1 1
596 1 2 1 1 14 ALA H A 14 . HN 1 1
597 1 1 1 1 35 MET H A 35 . HN 1 1
597 1 2 1 1 35 MET QG A 35 . HG# 1 1
598 1 1 1 1 15 ASP H A 15 . HN 1 1
598 1 2 1 1 17 SER H A 17 . HN 1 1
599 1 1 1 1 34 GLY H A 34 . HN 1 1
599 1 2 1 1 35 MET QG A 35 . HG# 1 1
600 1 1 1 1 51 GLU HA A 51 . HA 1 1
600 1 2 1 1 52 THR H A 52 . HN 1 1
601 1 1 1 1 64 GLN H A 64 . HN 1 1
601 1 2 1 1 65 VAL HA A 65 . HA 1 1
602 1 1 1 1 24 SER H A 24 . HN 1 1
602 1 2 1 1 24 SER HB2 A 24 . HB2 1 1
603 1 1 1 1 24 SER H A 24 . HN 1 1
603 1 2 1 1 56 ASN HB3 A 56 . HB1 1 1
604 1 1 1 1 21 PHE HA A 21 . HA 1 1
604 1 2 1 1 22 GLY H A 22 . HN 1 1
605 1 1 1 1 33 LEU HA A 33 . HA 1 1
605 1 2 1 1 34 GLY H A 34 . HN 1 1
606 1 1 1 1 57 TRP H A 57 . HN 1 1
606 1 2 1 1 62 GLN HG3 A 62 . HG1 1 1
607 1 1 1 1 50 GLY HA3 A 50 . HA1 1 1
607 1 2 1 1 51 GLU H A 51 . HN 1 1
608 1 1 1 1 22 GLY H A 22 . HN 1 1
608 1 1 1 1 64 GLN H A 64 . HN 1 1
608 1 2 1 1 63 CYS H A 63 . HN 1 1
609 1 1 1 1 70 THR H A 70 . HN 1 1
609 1 2 1 1 71 ALA H A 71 . HN 1 1
610 1 1 1 1 13 LEU HB2 A 13 . HB2 1 1
610 1 2 1 1 17 SER H A 17 . HN 1 1
611 1 1 1 1 55 VAL H A 55 . HN 1 1
611 1 2 1 1 63 CYS H A 63 . HN 1 1
612 1 1 1 1 51 GLU HB3 A 51 . HB1 1 1
612 1 2 1 1 52 THR H A 52 . HN 1 1
613 1 1 1 1 75 GLN HA A 75 . HA 1 1
613 1 2 1 1 76 GLN H A 76 . HN 1 1
614 1 1 1 1 61 ILE H A 61 . HN 1 1
614 1 2 1 1 61 ILE HB A 61 . HB 1 1
615 1 1 1 1 56 ASN H A 56 . HN 1 1
615 1 2 1 1 56 ASN HD21 A 56 . HD21 1 1
616 1 1 1 1 57 TRP HE1 A 57 . HE1 1 1
616 1 2 1 1 62 GLN HE22 A 62 . HE22 1 1
617 1 1 1 1 43 TRP H A 43 . HN 1 1
617 1 2 1 1 43 TRP HD1 A 43 . HD1 1 1
618 1 1 1 1 41 LEU HA A 41 . HA 1 1
618 1 2 1 1 42 ALA H A 42 . HN 1 1
619 1 1 1 1 44 LEU HA A 44 . HA 1 1
619 1 2 1 1 45 SER H A 45 . HN 1 1
620 1 1 1 1 57 TRP HB3 A 57 . HB1 1 1
620 1 2 1 1 58 ASP H A 58 . HN 1 1
621 1 1 1 1 30 GLY H A 30 . HN 1 1
621 1 2 1 1 31 ARG H A 31 . HN 1 1
622 1 1 1 1 60 LYS H A 60 . HN 1 1
622 1 2 1 1 60 LYS HB3 A 60 . HB1 1 1
623 1 1 1 1 13 LEU H A 13 . HN 1 1
623 1 2 1 1 81 CYS HB2 A 81 . HB2 1 1
624 1 1 1 1 50 GLY H A 50 . HN 1 1
624 1 2 1 1 67 VAL HB A 67 . HB 1 1
625 1 1 1 1 34 GLY H A 34 . HN 1 1
625 1 2 1 1 35 MET H A 35 . HN 1 1
626 1 1 1 1 58 ASP H A 58 . HN 1 1
626 1 2 1 1 59 GLY H A 59 . HN 1 1
627 1 1 1 1 44 LEU HB3 A 44 . HB1 1 1
627 1 2 1 1 45 SER H A 45 . HN 1 1
628 1 1 1 1 58 ASP HA A 58 . HA 1 1
628 1 2 1 1 59 GLY H A 59 . HN 1 1
629 1 1 1 1 52 THR MG A 52 . HG2# 1 1
629 1 2 1 1 53 LEU H A 53 . HN 1 1
630 1 1 1 1 84 GLN H A 84 . HN 1 1
630 1 2 1 1 84 GLN HB3 A 84 . HB1 1 1
631 1 1 1 1 40 GLY H A 40 . HN 1 1
631 1 2 1 1 41 LEU H A 41 . HN 1 1
632 1 1 1 1 64 GLN H A 64 . HN 1 1
632 1 2 1 1 64 GLN HG2 A 64 . HG2 1 1
633 1 1 1 1 56 ASN HA A 56 . HA 1 1
633 1 2 1 1 57 TRP H A 57 . HN 1 1
634 1 1 1 1 34 GLY H A 34 . HN 1 1
634 1 2 1 1 44 LEU MD2 A 44 . HD2# 1 1
635 1 1 1 1 6 ARG H A 6 . HN 1 1
635 1 2 1 1 7 LEU HG A 7 . HG 1 1
636 1 1 1 1 64 GLN H A 64 . HN 1 1
636 1 2 1 1 82 THR H A 82 . HN 1 1
637 1 1 1 1 72 ILE H A 72 . HN 1 1
637 1 2 1 1 72 ILE HA A 72 . HA 1 1
638 1 1 1 1 62 GLN HA A 62 . HA 1 1
638 1 2 1 1 63 CYS H A 63 . HN 1 1
639 1 1 1 1 62 GLN HG2 A 62 . HG2 1 1
639 1 2 1 1 63 CYS H A 63 . HN 1 1
640 1 1 1 1 55 VAL H A 55 . HN 1 1
640 1 2 1 1 55 VAL HB A 55 . HB 1 1
641 1 1 1 1 33 LEU HB3 A 33 . HB1 1 1
641 1 2 1 1 34 GLY H A 34 . HN 1 1
642 1 1 1 1 7 LEU HA A 7 . HA 1 1
642 1 2 1 1 46 GLY H A 46 . HN 1 1
643 1 1 1 1 58 ASP HB3 A 58 . HB1 1 1
643 1 2 1 1 62 GLN HE21 A 62 . HE21 1 1
644 1 1 1 1 56 ASN H A 56 . HN 1 1
644 1 2 1 1 56 ASN HD22 A 56 . HD22 1 1
645 1 1 1 1 23 ALA MB A 23 . HB# 1 1
645 1 2 1 1 36 VAL H A 36 . HN 1 1
646 1 1 1 1 11 LEU H A 11 . HN 1 1
646 1 2 1 1 40 GLY HA2 A 40 . HA2 1 1
647 1 1 1 1 53 LEU HA A 53 . HA 1 1
647 1 2 1 1 65 VAL H A 65 . HN 1 1
648 1 1 1 1 56 ASN HB2 A 56 . HB2 1 1
648 1 2 1 1 57 TRP H A 57 . HN 1 1
649 1 1 1 1 25 VAL H A 25 . HN 1 1
649 1 2 1 1 34 GLY H A 34 . HN 1 1
650 1 1 1 1 35 MET HA A 35 . HA 1 1
650 1 2 1 1 36 VAL H A 36 . HN 1 1
651 1 1 1 1 13 LEU H A 13 . HN 1 1
651 1 2 1 1 13 LEU HB2 A 13 . HB2 1 1
652 1 1 1 1 25 VAL H A 25 . HN 1 1
652 1 2 1 1 44 LEU MD2 A 44 . HD2# 1 1
653 1 1 1 1 51 GLU H A 51 . HN 1 1
653 1 2 1 1 67 VAL HB A 67 . HB 1 1
654 1 1 1 1 60 LYS H A 60 . HN 1 1
654 1 2 1 1 61 ILE H A 61 . HN 1 1
655 1 1 1 1 57 TRP HB2 A 57 . HB2 1 1
655 1 2 1 1 58 ASP H A 58 . HN 1 1
656 1 1 1 1 24 SER H A 24 . HN 1 1
656 1 2 1 1 26 THR MG A 26 . HG2# 1 1
657 1 1 1 1 39 GLU H A 39 . HN 1 1
657 1 2 1 1 39 GLU QG A 39 . HG# 1 1
658 1 1 1 1 18 GLN H A 18 . HN 1 1
658 1 2 1 1 18 GLN QG A 18 . HG# 1 1
659 1 1 1 1 38 ASP QB A 38 . HB# 1 1
659 1 2 1 1 39 GLU H A 39 . HN 1 1
660 1 1 1 1 30 GLY H A 30 . HN 1 1
660 1 2 1 1 32 GLU QB A 32 . HB# 1 1
660 1 2 1 1 32 GLU HG2 A 32 . HG2 1 1
661 1 1 1 1 47 VAL H A 47 . HN 1 1
661 1 2 1 1 47 VAL HB A 47 . HB 1 1
662 1 1 1 1 4 GLY HA2 A 4 . HA2 1 1
662 1 2 1 1 5 LYS H A 5 . HN 1 1
663 1 1 1 1 57 TRP HA A 57 . HA 1 1
663 1 2 1 1 58 ASP H A 58 . HN 1 1
664 1 1 1 1 11 LEU H A 11 . HN 1 1
664 1 2 1 1 12 ARG H A 12 . HN 1 1
665 1 1 1 1 53 LEU H A 53 . HN 1 1
665 1 2 1 1 65 VAL MG2 A 65 . HG2# 1 1
666 1 1 1 1 6 ARG HA A 6 . HA 1 1
666 1 2 1 1 7 LEU H A 7 . HN 1 1
667 1 1 1 1 48 THR H A 48 . HN 1 1
667 1 2 1 1 48 THR HB A 48 . HB 1 1
668 1 1 1 1 57 TRP H A 57 . HN 1 1
668 1 2 1 1 62 GLN HB3 A 62 . HB1 1 1
669 1 1 1 1 34 GLY HA2 A 34 . HA2 1 1
669 1 2 1 1 35 MET H A 35 . HN 1 1
670 1 1 1 1 60 LYS HA A 60 . HA 1 1
670 1 2 1 1 61 ILE H A 61 . HN 1 1
671 1 1 1 1 57 TRP HA A 57 . HA 1 1
671 1 2 1 1 60 LYS H A 60 . HN 1 1
672 1 1 1 1 69 GLU H A 69 . HN 1 1
672 1 2 1 1 70 THR H A 70 . HN 1 1
673 1 1 1 1 5 LYS H A 5 . HN 1 1
673 1 2 1 1 7 LEU HG A 7 . HG 1 1
674 1 1 1 1 57 TRP HD1 A 57 . HD1 1 1
674 1 2 1 1 62 GLN HE21 A 62 . HE21 1 1
675 1 1 1 1 28 GLU H A 28 . HN 1 1
675 1 2 1 1 28 GLU HB3 A 28 . HB1 1 1
675 1 2 1 1 28 GLU HG3 A 28 . HG1 1 1
675 1 2 1 1 32 GLU HG3 A 32 . HG1 1 1
676 1 1 1 1 38 ASP H A 38 . HN 1 1
676 1 2 1 1 39 GLU H A 39 . HN 1 1
677 1 1 1 1 33 LEU MD2 A 33 . HD2# 1 1
677 1 2 1 1 34 GLY H A 34 . HN 1 1
678 1 1 1 1 26 THR MG A 26 . HG2# 1 1
678 1 2 1 1 56 ASN H A 56 . HN 1 1
679 1 1 1 1 24 SER H A 24 . HN 1 1
679 1 2 1 1 56 ASN HB2 A 56 . HB2 1 1
680 1 1 1 1 14 ALA HA A 14 . HA 1 1
680 1 2 1 1 15 ASP H A 15 . HN 1 1
681 1 1 1 1 44 LEU H A 44 . HN 1 1
681 1 2 1 1 44 LEU HB2 A 44 . HB2 1 1
682 1 1 1 1 57 TRP HZ2 A 57 . HZ2 1 1
682 1 2 1 1 59 GLY H A 59 . HN 1 1
683 1 1 1 1 22 GLY HA3 A 22 . HA1 1 1
683 1 2 1 1 36 VAL H A 36 . HN 1 1
684 1 1 1 1 26 THR HA A 26 . HA 1 1
684 1 2 1 1 33 LEU H A 33 . HN 1 1
685 1 1 1 1 65 VAL HA A 65 . HA 1 1
685 1 2 1 1 82 THR H A 82 . HN 1 1
686 1 1 1 1 27 SER H A 27 . HN 1 1
686 1 2 1 1 30 GLY HA2 A 30 . HA2 1 1
687 1 1 1 1 61 ILE MG A 61 . HG2# 1 1
687 1 2 1 1 62 GLN H A 62 . HN 1 1
688 1 1 1 1 13 LEU H A 13 . HN 1 1
688 1 2 1 1 17 SER H A 17 . HN 1 1
689 1 1 1 1 10 ILE H A 10 . HN 1 1
689 1 2 1 1 10 ILE HG13 A 10 . HG11 1 1
690 1 1 1 1 39 GLU H A 39 . HN 1 1
690 1 2 1 1 39 GLU HB3 A 39 . HB1 1 1
691 1 1 1 1 9 ALA HA A 9 . HA 1 1
691 1 2 1 1 10 ILE H A 10 . HN 1 1
692 1 1 1 1 43 TRP H A 43 . HN 1 1
692 1 2 1 1 43 TRP HB2 A 43 . HB2 1 1
693 1 1 1 1 60 LYS H A 60 . HN 1 1
693 1 2 1 1 60 LYS HG3 A 60 . HG1 1 1
694 1 1 1 1 33 LEU H A 33 . HN 1 1
694 1 2 1 1 33 LEU MD1 A 33 . HD1# 1 1
695 1 1 1 1 55 VAL H A 55 . HN 1 1
695 1 2 1 1 61 ILE QG A 61 . HG1# 1 1
696 1 1 1 1 18 GLN H A 18 . HN 1 1
696 1 2 1 1 18 GLN HB3 A 18 . HB1 1 1
697 1 1 1 1 30 GLY H A 30 . HN 1 1
697 1 2 1 1 31 ARG HA A 31 . HA 1 1
698 1 1 1 1 61 ILE H A 61 . HN 1 1
698 1 2 1 1 61 ILE QG A 61 . HG1# 1 1
699 1 1 1 1 8 PHE H A 8 . HN 1 1
699 1 2 1 1 8 PHE HB2 A 8 . HB2 1 1
700 1 1 1 1 41 LEU H A 41 . HN 1 1
700 1 2 1 1 42 ALA H A 42 . HN 1 1
701 1 1 1 1 25 VAL MG2 A 25 . HG2# 1 1
701 1 2 1 1 34 GLY H A 34 . HN 1 1
702 1 1 1 1 59 GLY H A 59 . HN 1 1
702 1 2 1 1 60 LYS H A 60 . HN 1 1
703 1 1 1 1 16 GLY H A 16 . HN 1 1
703 1 2 1 1 17 SER HB3 A 17 . HB1 1 1
704 1 1 1 1 58 ASP HB3 A 58 . HB1 1 1
704 1 2 1 1 62 GLN HE22 A 62 . HE22 1 1
705 1 1 1 1 21 PHE H A 21 . HN 1 1
705 1 2 1 1 22 GLY H A 22 . HN 1 1
706 1 1 1 1 27 SER H A 27 . HN 1 1
706 1 2 1 1 30 GLY HA3 A 30 . HA1 1 1
707 1 1 1 1 22 GLY HA3 A 22 . HA1 1 1
707 1 2 1 1 23 ALA H A 23 . HN 1 1
708 1 1 1 1 55 VAL HB A 55 . HB 1 1
708 1 2 1 1 63 CYS H A 63 . HN 1 1
709 1 1 1 1 5 LYS HA A 5 . HA 1 1
709 1 2 1 1 6 ARG H A 6 . HN 1 1
710 1 1 1 1 25 VAL H A 25 . HN 1 1
710 1 2 1 1 36 VAL H A 36 . HN 1 1
711 1 1 1 1 17 SER H A 17 . HN 1 1
711 1 2 1 1 17 SER HB3 A 17 . HB1 1 1
712 1 1 1 1 51 GLU HG2 A 51 . HG2 1 1
712 1 2 1 1 52 THR H A 52 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 6.0 1.8 6.0 1 1
2 1 . . . . . 6.0 1.8 6.0 1 1
3 1 . . . . . 6.0 1.8 6.0 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 6.0 1.8 6.0 1 1
6 1 . . . . . 6.0 1.8 6.0 1 1
7 1 . . . . . 6.0 1.8 6.0 1 1
8 1 . . . . . 6.0 1.8 6.0 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 4.0 1 1
11 1 . . . . . 4.0 1.8 4.0 1 1
12 1 . . . . . 6.0 1.8 6.0 1 1
13 1 . . . . . 6.0 1.8 6.0 1 1
14 1 . . . . . 6.0 1.8 6.0 1 1
15 1 . . . . . 6.0 1.8 6.0 1 1
16 1 . . . . . 6.0 1.8 6.0 1 1
17 1 . . . . . 6.0 1.8 6.0 1 1
18 1 . . . . . 4.0 1.8 4.0 1 1
19 1 . . . . . 6.0 1.8 6.0 1 1
20 1 . . . . . 5.0 1.8 5.0 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 6.0 1.8 6.0 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 6.0 1.8 6.0 1 1
27 1 . . . . . 6.0 1.8 6.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 6.0 1.8 6.0 1 1
30 1 . . . . . 6.0 1.8 6.0 1 1
31 1 . . . . . 6.0 1.8 6.0 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 6.0 1.8 6.0 1 1
34 1 . . . . . 6.0 1.8 6.0 1 1
35 1 . . . . . 6.0 1.8 6.0 1 1
36 1 . . . . . 6.0 1.8 6.0 1 1
37 1 . . . . . 6.0 1.8 6.0 1 1
38 1 . . . . . 6.0 1.8 6.0 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 6.0 1.8 6.0 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 4.0 1 1
45 1 . . . . . 6.0 1.8 6.0 1 1
46 1 . . . . . 6.0 1.8 6.0 1 1
47 1 . . . . . 6.0 1.8 6.0 1 1
48 1 . . . . . 6.0 1.8 6.0 1 1
49 1 . . . . . 6.0 1.8 6.0 1 1
50 1 . . . . . 6.0 1.8 6.0 1 1
51 1 . . . . . 6.0 1.8 6.0 1 1
52 1 . . . . . 6.0 1.8 6.0 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 6.0 1.8 6.0 1 1
56 1 . . . . . 6.0 1.8 6.0 1 1
57 1 . . . . . 6.0 1.8 6.0 1 1
58 1 . . . . . 6.0 1.8 6.0 1 1
59 1 . . . . . 6.0 1.8 6.0 1 1
60 1 . . . . . 6.0 1.8 6.0 1 1
61 1 . . . . . 6.0 1.8 6.0 1 1
62 1 . . . . . 6.0 1.8 6.0 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 6.0 1.8 6.0 1 1
66 1 . . . . . 6.0 1.8 6.0 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 6.0 1.8 6.0 1 1
70 1 . . . . . 6.0 1.8 6.0 1 1
71 1 . . . . . 6.0 1.8 6.0 1 1
72 1 . . . . . 4.0 1.8 4.0 1 1
73 1 . . . . . 6.0 1.8 6.0 1 1
74 1 . . . . . 6.0 1.8 6.0 1 1
75 1 . . . . . 6.0 1.8 6.0 1 1
76 1 . . . . . 4.0 1.8 4.0 1 1
77 1 . . . . . 6.0 1.8 6.0 1 1
78 1 . . . . . 5.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 4.0 1 1
80 1 . . . . . 6.0 1.8 6.0 1 1
81 1 . . . . . 6.0 1.8 6.0 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 6.0 1.8 6.0 1 1
84 1 . . . . . 6.0 1.8 6.0 1 1
85 1 . . . . . 2.8 1.8 2.8 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 6.0 1.8 6.0 1 1
88 1 . . . . . 6.0 1.8 6.0 1 1
89 1 . . . . . 6.0 1.8 6.0 1 1
90 1 . . . . . 6.0 1.8 6.0 1 1
91 1 . . . . . 6.0 1.8 6.0 1 1
92 1 . . . . . 4.0 1.8 4.0 1 1
93 1 . . . . . 4.0 1.8 4.0 1 1
94 1 . . . . . 6.0 1.8 6.0 1 1
95 1 . . . . . 6.0 1.8 6.0 1 1
96 1 . . . . . 4.0 1.8 4.0 1 1
97 1 . . . . . 6.0 1.8 6.0 1 1
98 1 . . . . . 6.0 1.8 6.0 1 1
99 1 . . . . . 6.0 1.8 6.0 1 1
100 1 . . . . . 4.0 1.8 4.0 1 1
101 1 . . . . . 6.0 1.8 6.0 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 6.0 1.8 6.0 1 1
104 1 . . . . . 6.0 1.8 6.0 1 1
105 1 . . . . . 6.0 1.8 6.0 1 1
106 1 . . . . . 4.0 1.8 4.0 1 1
107 1 . . . . . 4.0 1.8 4.0 1 1
108 1 . . . . . 6.0 1.8 6.0 1 1
109 1 . . . . . 6.0 1.8 6.0 1 1
110 1 . . . . . 6.0 1.8 6.0 1 1
111 1 . . . . . 6.0 1.8 6.0 1 1
112 1 . . . . . 6.0 1.8 6.0 1 1
113 1 . . . . . 4.0 1.8 4.0 1 1
114 1 . . . . . 6.0 1.8 6.0 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 6.0 1.8 6.0 1 1
118 1 . . . . . 6.0 1.8 6.0 1 1
119 1 . . . . . 6.0 1.8 6.0 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 6.0 1.8 6.0 1 1
122 1 . . . . . 6.0 1.8 6.0 1 1
123 1 . . . . . 6.0 1.8 6.0 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 4.0 1 1
126 1 . . . . . 6.0 1.8 6.0 1 1
127 1 . . . . . 6.0 1.8 6.0 1 1
128 1 . . . . . 6.0 1.8 6.0 1 1
129 1 . . . . . 6.0 1.8 6.0 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 6.0 1.8 6.0 1 1
132 1 . . . . . 4.0 1.8 4.0 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 6.0 1.8 6.0 1 1
135 1 . . . . . 6.0 1.8 6.0 1 1
136 1 . . . . . 6.0 1.8 6.0 1 1
137 1 . . . . . 6.0 1.8 6.0 1 1
138 1 . . . . . 6.0 1.8 6.0 1 1
139 1 . . . . . 6.0 1.8 6.0 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 6.0 1.8 6.0 1 1
142 1 . . . . . 6.0 1.8 6.0 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 6.0 1.8 6.0 1 1
146 1 . . . . . 5.0 1.8 5.0 1 1
147 1 . . . . . 6.0 1.8 6.0 1 1
148 1 . . . . . 5.0 1.8 5.0 1 1
149 1 . . . . . 5.0 1.8 5.0 1 1
150 1 . . . . . 5.0 1.8 5.0 1 1
151 1 . . . . . 6.0 1.8 6.0 1 1
152 1 . . . . . 6.0 1.8 6.0 1 1
153 1 . . . . . 6.0 1.8 6.0 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 2.8 1.8 2.8 1 1
156 1 . . . . . 6.0 1.8 6.0 1 1
157 1 . . . . . 6.0 1.8 6.0 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 6.0 1.8 6.0 1 1
160 1 . . . . . 6.0 1.8 6.0 1 1
161 1 . . . . . 5.0 1.8 5.0 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 6.0 1.8 6.0 1 1
164 1 . . . . . 6.0 1.8 6.0 1 1
165 1 . . . . . 6.0 1.8 6.0 1 1
166 1 . . . . . 6.0 1.8 6.0 1 1
167 1 . . . . . 4.0 1.8 4.0 1 1
168 1 . . . . . 6.0 1.8 6.0 1 1
169 1 . . . . . 6.0 1.8 6.0 1 1
170 1 . . . . . 6.0 1.8 6.0 1 1
171 1 . . . . . 6.0 1.8 6.0 1 1
172 1 . . . . . 6.0 1.8 6.0 1 1
173 1 . . . . . 6.0 1.8 6.0 1 1
174 1 . . . . . 6.0 1.8 6.0 1 1
175 1 . . . . . 6.0 1.8 6.0 1 1
176 1 . . . . . 6.0 1.8 6.0 1 1
177 1 . . . . . 6.0 1.8 6.0 1 1
178 1 . . . . . 5.0 1.8 5.0 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 6.0 1.8 6.0 1 1
181 1 . . . . . 6.0 1.8 6.0 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 6.0 1.8 6.0 1 1
185 1 . . . . . 6.0 1.8 6.0 1 1
186 1 . . . . . 6.0 1.8 6.0 1 1
187 1 . . . . . 6.0 1.8 6.0 1 1
188 1 . . . . . 6.0 1.8 6.0 1 1
189 1 . . . . . 6.0 1.8 6.0 1 1
190 1 . . . . . 6.0 1.8 6.0 1 1
191 1 . . . . . 4.0 1.8 4.0 1 1
192 1 . . . . . 5.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 4.0 1 1
194 1 . . . . . 6.0 1.8 6.0 1 1
195 1 . . . . . 6.0 1.8 6.0 1 1
196 1 . . . . . 6.0 1.8 6.0 1 1
197 1 . . . . . 5.0 1.8 5.0 1 1
198 1 . . . . . 6.0 1.8 6.0 1 1
199 1 . . . . . 6.0 1.8 6.0 1 1
200 1 . . . . . 6.0 1.8 6.0 1 1
201 1 . . . . . 5.0 1.8 5.0 1 1
202 1 . . . . . 5.0 1.8 5.0 1 1
203 1 . . . . . 5.0 1.8 5.0 1 1
204 1 . . . . . 6.0 1.8 6.0 1 1
205 1 . . . . . 6.0 1.8 6.0 1 1
206 1 . . . . . 6.0 1.8 6.0 1 1
207 1 . . . . . 6.0 1.8 6.0 1 1
208 1 . . . . . 6.0 1.8 6.0 1 1
209 1 . . . . . 6.0 1.8 6.0 1 1
210 1 . . . . . 6.0 1.8 6.0 1 1
211 1 . . . . . 5.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 4.0 1 1
213 1 . . . . . 6.0 1.8 6.0 1 1
214 1 . . . . . 6.0 1.8 6.0 1 1
215 1 . . . . . 5.0 1.8 5.0 1 1
216 1 . . . . . 6.0 1.8 6.0 1 1
217 1 . . . . . 6.0 1.8 6.0 1 1
218 1 . . . . . 6.0 1.8 6.0 1 1
219 1 . . . . . 6.0 1.8 6.0 1 1
220 1 . . . . . 5.0 1.8 5.0 1 1
221 1 . . . . . 6.0 1.8 6.0 1 1
222 1 . . . . . 6.0 1.8 6.0 1 1
223 1 . . . . . 6.0 1.8 6.0 1 1
224 1 . . . . . 6.0 1.8 6.0 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 6.0 1.8 6.0 1 1
227 1 . . . . . 6.0 1.8 6.0 1 1
228 1 . . . . . 6.0 1.8 6.0 1 1
229 1 . . . . . 6.0 1.8 6.0 1 1
230 1 . . . . . 6.0 1.8 6.0 1 1
231 1 . . . . . 5.0 1.8 5.0 1 1
232 1 . . . . . 6.0 1.8 6.0 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 6.0 1.8 6.0 1 1
235 1 . . . . . 6.0 1.8 6.0 1 1
236 1 . . . . . 6.0 1.8 6.0 1 1
237 1 . . . . . 6.0 1.8 6.0 1 1
238 1 . . . . . 5.0 1.8 5.0 1 1
239 1 . . . . . 6.0 1.8 6.0 1 1
240 1 . . . . . 6.0 1.8 6.0 1 1
241 1 . . . . . 6.0 1.8 6.0 1 1
242 1 . . . . . 6.0 1.8 6.0 1 1
243 1 . . . . . 6.0 1.8 6.0 1 1
244 1 . . . . . 6.0 1.8 6.0 1 1
245 1 . . . . . 5.0 1.8 5.0 1 1
246 1 . . . . . 5.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 4.0 1 1
248 1 . . . . . 5.0 1.8 5.0 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 6.0 1.8 6.0 1 1
251 1 . . . . . 6.0 1.8 6.0 1 1
252 1 . . . . . 5.0 1.8 5.0 1 1
253 1 . . . . . 6.0 1.8 6.0 1 1
254 1 . . . . . 6.0 1.8 6.0 1 1
255 1 . . . . . 6.0 1.8 6.0 1 1
256 1 . . . . . 5.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 4.0 1 1
258 1 . . . . . 6.0 1.8 6.0 1 1
259 1 . . . . . 5.0 1.8 5.0 1 1
260 1 . . . . . 6.0 1.8 6.0 1 1
261 1 . . . . . 5.0 1.8 5.0 1 1
262 1 . . . . . 6.0 1.8 6.0 1 1
263 1 . . . . . 5.0 1.8 5.0 1 1
264 1 . . . . . 5.0 1.8 5.0 1 1
265 1 . . . . . 6.0 1.8 6.0 1 1
266 1 . . . . . 6.0 1.8 6.0 1 1
267 1 . . . . . 5.0 1.8 5.0 1 1
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672 1 . . . . . 5.0 1.8 5.0 1 1
673 1 . . . . . 5.0 1.8 5.0 1 1
674 1 . . . . . 5.0 1.8 5.0 1 1
675 1 . . . . . 4.0 1.8 4.0 1 1
676 1 . . . . . 5.0 1.8 5.0 1 1
677 1 . . . . . 5.0 1.8 5.0 1 1
678 1 . . . . . 5.0 1.8 5.0 1 1
679 1 . . . . . 5.0 1.8 5.0 1 1
680 1 . . . . . 5.0 1.8 5.0 1 1
681 1 . . . . . 4.0 1.8 4.0 1 1
682 1 . . . . . 4.0 1.8 4.0 1 1
683 1 . . . . . 5.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 4.0 1 1
685 1 . . . . . 5.0 1.8 5.0 1 1
686 1 . . . . . 6.0 1.8 6.0 1 1
687 1 . . . . . 6.0 1.8 6.0 1 1
688 1 . . . . . 5.0 1.8 5.0 1 1
689 1 . . . . . 4.0 1.8 4.0 1 1
690 1 . . . . . 4.0 1.8 4.0 1 1
691 1 . . . . . 4.0 1.8 4.0 1 1
692 1 . . . . . 4.0 1.8 4.0 1 1
693 1 . . . . . 4.0 1.8 4.0 1 1
694 1 . . . . . 5.0 1.8 5.0 1 1
695 1 . . . . . 5.0 1.8 5.0 1 1
696 1 . . . . . 4.0 1.8 4.0 1 1
697 1 . . . . . 4.0 1.8 4.0 1 1
698 1 . . . . . 4.0 1.8 4.0 1 1
699 1 . . . . . 4.0 1.8 4.0 1 1
700 1 . . . . . 5.0 1.8 5.0 1 1
701 1 . . . . . 5.0 1.8 5.0 1 1
702 1 . . . . . 4.0 1.8 4.0 1 1
703 1 . . . . . 5.0 1.8 5.0 1 1
704 1 . . . . . 5.0 1.8 5.0 1 1
705 1 . . . . . 6.0 1.8 6.0 1 1
706 1 . . . . . 5.0 1.8 5.0 1 1
707 1 . . . . . 4.0 1.8 4.0 1 1
708 1 . . . . . 5.0 1.8 5.0 1 1
709 1 . . . . . 4.0 1.8 4.0 1 1
710 1 . . . . . 5.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 4.0 1 1
712 1 . . . . . 4.0 1.8 4.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 LEU H . 7 . HN 1 2
1 1 2 1 1 44 LEU O . 44 . O 1 2
2 1 1 1 1 7 LEU N . 7 . N 1 2
2 1 2 1 1 44 LEU O . 44 . O 1 2
3 1 1 1 1 8 PHE H . 8 . HN 1 2
3 1 2 1 1 75 GLN O . 75 . O 1 2
4 1 1 1 1 8 PHE N . 8 . N 1 2
4 1 2 1 1 75 GLN O . 75 . O 1 2
5 1 1 1 1 9 ALA H . 9 . HN 1 2
5 1 2 1 1 42 ALA O . 42 . O 1 2
6 1 1 1 1 9 ALA N . 9 . N 1 2
6 1 2 1 1 42 ALA O . 42 . O 1 2
7 1 1 1 1 10 ILE H . 10 . HN 1 2
7 1 2 1 1 77 LEU O . 77 . O 1 2
8 1 1 1 1 10 ILE N . 10 . N 1 2
8 1 2 1 1 77 LEU O . 77 . O 1 2
9 1 1 1 1 11 LEU H . 11 . HN 1 2
9 1 2 1 1 40 GLY O . 40 . O 1 2
10 1 1 1 1 11 LEU N . 11 . N 1 2
10 1 2 1 1 40 GLY O . 40 . O 1 2
11 1 1 1 1 12 ARG H . 12 . HN 1 2
11 1 2 1 1 79 LEU O . 79 . O 1 2
12 1 1 1 1 12 ARG N . 12 . N 1 2
12 1 2 1 1 79 LEU O . 79 . O 1 2
13 1 1 1 1 13 LEU H . 13 . HN 1 2
13 1 2 1 1 17 SER O . 17 . O 1 2
14 1 1 1 1 13 LEU N . 13 . N 1 2
14 1 2 1 1 17 SER O . 17 . O 1 2
15 1 1 1 1 13 LEU O . 13 . O 1 2
15 1 2 1 1 16 GLY H . 16 . HN 1 2
16 1 1 1 1 13 LEU O . 13 . O 1 2
16 1 2 1 1 16 GLY N . 16 . N 1 2
17 1 1 1 1 22 GLY H . 22 . HN 1 2
17 1 2 1 1 36 VAL O . 36 . O 1 2
18 1 1 1 1 22 GLY N . 22 . N 1 2
18 1 2 1 1 36 VAL O . 36 . O 1 2
19 1 1 1 1 20 PRO O . 20 . O 1 2
19 1 2 1 1 23 ALA H . 23 . HN 1 2
20 1 1 1 1 20 PRO O . 20 . O 1 2
20 1 2 1 1 23 ALA N . 23 . N 1 2
21 1 1 1 1 24 SER H . 24 . HN 1 2
21 1 2 1 1 56 ASN O . 56 . O 1 2
22 1 1 1 1 24 SER N . 24 . N 1 2
22 1 2 1 1 56 ASN O . 56 . O 1 2
23 1 1 1 1 25 VAL H . 25 . HN 1 2
23 1 2 1 1 34 GLY O . 34 . O 1 2
24 1 1 1 1 25 VAL N . 25 . N 1 2
24 1 2 1 1 34 GLY O . 34 . O 1 2
25 1 1 1 1 26 THR H . 26 . HN 1 2
25 1 2 1 1 54 SER O . 54 . O 1 2
26 1 1 1 1 26 THR N . 26 . N 1 2
26 1 2 1 1 54 SER O . 54 . O 1 2
27 1 1 1 1 27 SER H . 27 . HN 1 2
27 1 2 1 1 31 ARG O . 31 . O 1 2
28 1 1 1 1 27 SER N . 27 . N 1 2
28 1 2 1 1 31 ARG O . 31 . O 1 2
29 1 1 1 1 27 SER O . 27 . O 1 2
29 1 2 1 1 30 GLY H . 30 . HN 1 2
30 1 1 1 1 27 SER O . 27 . O 1 2
30 1 2 1 1 30 GLY N . 30 . N 1 2
31 1 1 1 1 25 VAL O . 25 . O 1 2
31 1 2 1 1 33 LEU H . 33 . HN 1 2
32 1 1 1 1 25 VAL O . 25 . O 1 2
32 1 2 1 1 33 LEU N . 33 . N 1 2
33 1 1 1 1 25 VAL O . 25 . O 1 2
33 1 2 1 1 34 GLY H . 34 . HN 1 2
34 1 1 1 1 25 VAL O . 25 . O 1 2
34 1 2 1 1 34 GLY N . 34 . N 1 2
35 1 1 1 1 23 ALA O . 23 . O 1 2
35 1 2 1 1 36 VAL H . 36 . HN 1 2
36 1 1 1 1 23 ALA O . 23 . O 1 2
36 1 2 1 1 36 VAL N . 36 . N 1 2
37 1 1 1 1 37 ALA H . 37 . HN 1 2
37 1 2 1 1 41 LEU O . 41 . O 1 2
38 1 1 1 1 37 ALA N . 37 . N 1 2
38 1 2 1 1 41 LEU O . 41 . O 1 2
39 1 1 1 1 9 ALA O . 9 . O 1 2
39 1 2 1 1 42 ALA H . 42 . HN 1 2
40 1 1 1 1 9 ALA O . 9 . O 1 2
40 1 2 1 1 42 ALA N . 42 . N 1 2
41 1 1 1 1 7 LEU O . 7 . O 1 2
41 1 2 1 1 44 LEU H . 44 . HN 1 2
42 1 1 1 1 7 LEU O . 7 . O 1 2
42 1 2 1 1 44 LEU N . 44 . N 1 2
43 1 1 1 1 33 LEU O . 33 . O 1 2
43 1 2 1 1 45 SER H . 45 . HN 1 2
44 1 1 1 1 33 LEU O . 33 . O 1 2
44 1 2 1 1 45 SER N . 45 . N 1 2
45 1 1 1 1 50 GLY H . 50 . HN 1 2
45 1 2 1 1 67 VAL O . 67 . O 1 2
46 1 1 1 1 50 GLY N . 50 . N 1 2
46 1 2 1 1 67 VAL O . 67 . O 1 2
47 1 1 1 1 51 GLU H . 51 . HN 1 2
47 1 2 1 1 67 VAL O . 67 . O 1 2
48 1 1 1 1 51 GLU N . 51 . N 1 2
48 1 2 1 1 67 VAL O . 67 . O 1 2
49 1 1 1 1 53 LEU H . 53 . HN 1 2
49 1 2 1 1 65 VAL O . 65 . O 1 2
50 1 1 1 1 53 LEU N . 53 . N 1 2
50 1 2 1 1 65 VAL O . 65 . O 1 2
51 1 1 1 1 26 THR O . 26 . O 1 2
51 1 2 1 1 54 SER H . 54 . HN 1 2
52 1 1 1 1 26 THR O . 26 . O 1 2
52 1 2 1 1 54 SER N . 54 . N 1 2
53 1 1 1 1 55 VAL H . 55 . HN 1 2
53 1 2 1 1 63 CYS O . 63 . O 1 2
54 1 1 1 1 55 VAL N . 55 . N 1 2
54 1 2 1 1 63 CYS O . 63 . O 1 2
55 1 1 1 1 24 SER O . 24 . O 1 2
55 1 2 1 1 56 ASN H . 56 . HN 1 2
56 1 1 1 1 24 SER O . 24 . O 1 2
56 1 2 1 1 56 ASN N . 56 . N 1 2
57 1 1 1 1 57 TRP H . 57 . HN 1 2
57 1 2 1 1 60 LYS O . 60 . O 1 2
58 1 1 1 1 57 TRP N . 57 . N 1 2
58 1 2 1 1 60 LYS O . 60 . O 1 2
59 1 1 1 1 55 VAL O . 55 . O 1 2
59 1 2 1 1 62 GLN H . 62 . HN 1 2
60 1 1 1 1 55 VAL O . 55 . O 1 2
60 1 2 1 1 62 GLN N . 62 . N 1 2
61 1 1 1 1 64 GLN H . 64 . HN 1 2
61 1 2 1 1 82 THR O . 82 . O 1 2
62 1 1 1 1 64 GLN N . 64 . N 1 2
62 1 2 1 1 82 THR O . 82 . O 1 2
63 1 1 1 1 53 LEU O . 53 . O 1 2
63 1 2 1 1 65 VAL H . 65 . HN 1 2
64 1 1 1 1 53 LEU O . 53 . O 1 2
64 1 2 1 1 65 VAL N . 65 . N 1 2
65 1 1 1 1 66 ASN H . 66 . HN 1 2
65 1 2 1 1 80 PRO O . 80 . O 1 2
66 1 1 1 1 66 ASN N . 66 . N 1 2
66 1 2 1 1 80 PRO O . 80 . O 1 2
67 1 1 1 1 51 GLU O . 51 . O 1 2
67 1 2 1 1 67 VAL H . 67 . HN 1 2
68 1 1 1 1 51 GLU O . 51 . O 1 2
68 1 2 1 1 67 VAL N . 67 . N 1 2
69 1 1 1 1 6 ARG O . 6 . O 1 2
69 1 2 1 1 74 ASP H . 74 . HN 1 2
70 1 1 1 1 6 ARG O . 6 . O 1 2
70 1 2 1 1 74 ASP N . 74 . N 1 2
71 1 1 1 1 8 PHE O . 8 . O 1 2
71 1 2 1 1 77 LEU H . 77 . HN 1 2
72 1 1 1 1 8 PHE O . 8 . O 1 2
72 1 2 1 1 77 LEU N . 77 . N 1 2
73 1 1 1 1 10 ILE O . 10 . O 1 2
73 1 2 1 1 79 LEU H . 79 . HN 1 2
74 1 1 1 1 10 ILE O . 10 . O 1 2
74 1 2 1 1 79 LEU N . 79 . N 1 2
75 1 1 1 1 12 ARG O . 12 . O 1 2
75 1 2 1 1 81 CYS H . 81 . HN 1 2
76 1 1 1 1 12 ARG O . 12 . O 1 2
76 1 2 1 1 81 CYS N . 81 . N 1 2
77 1 1 1 1 64 GLN O . 64 . O 1 2
77 1 2 1 1 82 THR H . 82 . HN 1 2
78 1 1 1 1 64 GLN O . 64 . O 1 2
78 1 2 1 1 82 THR N . 82 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.0 1 2
2 1 . . . . . 2.8 2.8 3.0 1 2
3 1 . . . . . 1.8 1.8 2.0 1 2
4 1 . . . . . 2.8 2.8 3.0 1 2
5 1 . . . . . 1.8 1.8 2.0 1 2
6 1 . . . . . 2.8 2.8 3.0 1 2
7 1 . . . . . 1.8 1.8 2.0 1 2
8 1 . . . . . 2.8 2.8 3.0 1 2
9 1 . . . . . 1.8 1.8 2.0 1 2
10 1 . . . . . 2.8 2.8 3.0 1 2
11 1 . . . . . 1.8 1.8 2.0 1 2
12 1 . . . . . 2.8 2.8 3.0 1 2
13 1 . . . . . 1.8 1.8 2.0 1 2
14 1 . . . . . 2.8 2.8 3.0 1 2
15 1 . . . . . 1.8 1.8 2.0 1 2
16 1 . . . . . 2.8 2.8 3.0 1 2
17 1 . . . . . 1.8 1.8 2.0 1 2
18 1 . . . . . 2.8 2.8 3.0 1 2
19 1 . . . . . 1.8 1.8 2.0 1 2
20 1 . . . . . 2.8 2.8 3.0 1 2
21 1 . . . . . 1.8 1.8 2.0 1 2
22 1 . . . . . 2.8 2.8 3.0 1 2
23 1 . . . . . 1.8 1.8 2.0 1 2
24 1 . . . . . 2.8 2.8 3.0 1 2
25 1 . . . . . 1.8 1.8 2.0 1 2
26 1 . . . . . 2.8 2.8 3.0 1 2
27 1 . . . . . 1.8 1.8 2.0 1 2
28 1 . . . . . 2.8 2.8 3.0 1 2
29 1 . . . . . 1.8 1.8 2.0 1 2
30 1 . . . . . 2.8 2.8 3.0 1 2
31 1 . . . . . 1.8 1.8 2.0 1 2
32 1 . . . . . 2.8 2.8 3.0 1 2
33 1 . . . . . 1.8 1.8 2.0 1 2
34 1 . . . . . 2.8 2.8 3.0 1 2
35 1 . . . . . 1.8 1.8 2.0 1 2
36 1 . . . . . 2.8 2.8 3.0 1 2
37 1 . . . . . 1.8 1.8 2.0 1 2
38 1 . . . . . 2.8 2.8 3.0 1 2
39 1 . . . . . 1.8 1.8 2.0 1 2
40 1 . . . . . 2.8 2.8 3.0 1 2
41 1 . . . . . 1.8 1.8 2.0 1 2
42 1 . . . . . 2.8 2.8 3.0 1 2
43 1 . . . . . 1.8 1.8 2.0 1 2
44 1 . . . . . 2.8 2.8 3.0 1 2
45 1 . . . . . 1.8 1.8 2.0 1 2
46 1 . . . . . 2.8 2.8 3.0 1 2
47 1 . . . . . 1.8 1.8 2.0 1 2
48 1 . . . . . 2.8 2.8 3.0 1 2
49 1 . . . . . 1.8 1.8 2.0 1 2
50 1 . . . . . 2.8 2.8 3.0 1 2
51 1 . . . . . 1.8 1.8 2.0 1 2
52 1 . . . . . 2.8 2.8 3.0 1 2
53 1 . . . . . 1.8 1.8 2.0 1 2
54 1 . . . . . 2.8 2.8 3.0 1 2
55 1 . . . . . 1.8 1.8 2.0 1 2
56 1 . . . . . 2.8 2.8 3.0 1 2
57 1 . . . . . 1.8 1.8 2.0 1 2
58 1 . . . . . 2.8 2.8 3.0 1 2
59 1 . . . . . 1.8 1.8 2.0 1 2
60 1 . . . . . 2.8 2.8 3.0 1 2
61 1 . . . . . 1.8 1.8 2.0 1 2
62 1 . . . . . 2.8 2.8 3.0 1 2
63 1 . . . . . 1.8 1.8 2.0 1 2
64 1 . . . . . 2.8 2.8 3.0 1 2
65 1 . . . . . 1.8 1.8 2.0 1 2
66 1 . . . . . 2.8 2.8 3.0 1 2
67 1 . . . . . 1.8 1.8 2.0 1 2
68 1 . . . . . 2.8 2.8 3.0 1 2
69 1 . . . . . 1.8 1.8 2.0 1 2
70 1 . . . . . 2.8 2.8 3.0 1 2
71 1 . . . . . 1.8 1.8 2.0 1 2
72 1 . . . . . 2.8 2.8 3.0 1 2
73 1 . . . . . 1.8 1.8 2.0 1 2
74 1 . . . . . 2.8 2.8 3.0 1 2
75 1 . . . . . 1.8 1.8 2.0 1 2
76 1 . . . . . 2.8 2.8 3.0 1 2
77 1 . . . . . 1.8 1.8 2.0 1 2
78 1 . . . . . 2.8 2.8 3.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 GLY C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -150.0 9.52 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
2 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 ARG N 89.99999 196.39998 A 5 . N A 5 . CA A 5 . C A 6 . N 1 1
3 . 1 1 5 LYS C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -170.0 -64.38 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
4 . 1 1 13 LEU C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -120.0 -7.8199997 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
5 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ASP N -60.0 18.5 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
6 . 1 1 14 ALA C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -120.0 -37.78 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
7 . 1 1 17 SER C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 170.0 -15.56 A 17 . C A 18 . N A 18 . CA A 18 . C 1 1
8 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 PRO N 40.0 258.1 A 18 . N A 18 . CA A 18 . C A 19 . N 1 1
9 . 1 1 18 GLN C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -110.0 -28.96 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
10 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 PRO N 110.0 192.5 A 19 . N A 19 . CA A 19 . C A 20 . N 1 1
11 . 1 1 19 PRO C 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C -110.0 -28.479998 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
12 . 1 1 27 SER C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -100.0 -17.78 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
13 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 LYS N -70.0 4.72 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
14 . 1 1 28 GLU C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -130.0 -47.56 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
15 . 1 1 30 GLY C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -140.0 -4.38 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
16 . 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 GLU N 89.99999 189.42 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
17 . 1 1 40 GLY C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -170.0 -56.4 A 40 . C A 41 . N A 41 . CA A 41 . C 1 1
18 . 1 1 46 GLY C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -120.0 -11.16 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
19 . 1 1 48 THR C 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C -89.99999 -20.78 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
20 . 1 1 57 TRP C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -120.0 -11.78 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
21 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 GLY N -70.0 27.92 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
22 . 1 1 60 LYS C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -120.0 -16.179998 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
23 . 1 1 67 VAL C 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C -100.0 -20.3 A 67 . C A 68 . N A 68 . CA A 68 . C 1 1
24 . 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C 1 1 69 GLU N 110.0 169.94 A 68 . N A 68 . CA A 68 . C A 69 . N 1 1
25 . 1 1 68 PRO C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -100.0 -26.04 A 68 . C A 69 . N A 69 . CA A 69 . C 1 1
26 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 THR N -70.0 19.38 A 69 . N A 69 . CA A 69 . C A 70 . N 1 1
27 . 1 1 69 GLU C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -130.0 -51.02 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
28 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 ALA N -50.0 37.7 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
29 . 1 1 77 LEU C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -150.0 -59.48 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
30 . 1 1 79 LEU C 1 1 80 PRO N 1 1 80 PRO CA 1 1 80 PRO C -160.0 -14.14 A 79 . C A 80 . N A 80 . CA A 80 . C 1 1
31 . 1 1 82 THR C 1 1 83 PRO N 1 1 83 PRO CA 1 1 83 PRO C -110.0 -17.62 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
32 . 1 1 83 PRO N 1 1 83 PRO CA 1 1 83 PRO C 1 1 84 GLN N 100.0 187.66 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
33 . 1 1 84 GLN C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -130.0 -15.58 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
34 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 LEU N 89.99999 178.56 A 6 . N A 6 . CA A 6 . C A 7 . N 1 1
35 . 1 1 6 ARG C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -179.99998 -91.96 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
36 . 1 1 7 LEU C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -160.0 -68.34 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
37 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 PHE N 100.0 179.58 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
38 . 1 1 8 PHE C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -170.0 -62.24 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
39 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 ALA N 89.99999 160.94 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
40 . 1 1 9 ALA C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -170.0 -60.08 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
41 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 ILE N 89.99999 166.88 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
42 . 1 1 10 ILE C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -179.99998 -62.58 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
43 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 LEU N 89.99999 166.3 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
44 . 1 1 11 LEU C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -179.99998 -66.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
45 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ARG N 89.99999 177.1 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
46 . 1 1 12 ARG C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -120.0 -14.82 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
47 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 LEU N 89.99999 178.24 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
48 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ALA N 89.99999 193.42 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
49 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 GLY N -50.0 26.06 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
50 . 1 1 15 ASP C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 50.0 114.46 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
51 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 SER N -40.0 56.36 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
52 . 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C 1 1 21 PHE N 100.0 208.1 A 20 . N A 20 . CA A 20 . C A 21 . N 1 1
53 . 1 1 20 PRO C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -100.0 -14.660001 A 20 . C A 21 . N A 21 . CA A 21 . C 1 1
54 . 1 1 21 PHE C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 50.0 129.98 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
55 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 GLY N 100.0 171.64 A 21 . N A 21 . CA A 21 . C A 22 . N 1 1
56 . 1 1 22 GLY C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -170.0 26.02 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
57 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 ALA N -40.0 21.48 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
58 . 1 1 23 ALA C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -160.0 -44.46 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
59 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 SER N 89.99999 189.16 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
60 . 1 1 24 SER C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -150.0 -48.86 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
61 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 VAL N 89.99999 159.52 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
62 . 1 1 25 VAL C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -179.99998 -48.5 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
63 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 THR N 89.99999 155.06 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
64 . 1 1 26 THR C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -179.99998 -49.28 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
65 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 GLU N 80.0 187.46 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
66 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 SER N 80.0 192.18 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
67 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 GLY N -40.0 48.4 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
68 . 1 1 29 LYS C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 40.0 118.5 A 29 . C A 30 . N A 30 . CA A 30 . C 1 1
69 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 ARG N -40.0 48.86 A 30 . N A 30 . CA A 30 . C A 31 . N 1 1
70 . 1 1 34 GLY C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -179.99998 -88.44 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
71 . 1 1 35 MET C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -140.0 -22.22 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
72 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 1 1 36 VAL N 100.0 200.78 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
73 . 1 1 36 VAL C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -179.99998 -31.299997 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
74 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 ALA N 89.99999 162.78 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
75 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 ASP N 60.0 195.63998 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
76 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ALA N 89.99999 168.22 A 41 . N A 41 . CA A 41 . C A 42 . N 1 1
77 . 1 1 41 LEU C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -170.0 -80.34 A 41 . C A 42 . N A 42 . CA A 42 . C 1 1
78 . 1 1 42 ALA C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -160.0 -38.04 A 42 . C A 43 . N A 43 . CA A 43 . C 1 1
79 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 TRP N 89.99999 186.89998 A 42 . N A 42 . CA A 42 . C A 43 . N 1 1
80 . 1 1 43 TRP C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -170.0 -75.84 A 43 . C A 44 . N A 44 . CA A 44 . C 1 1
81 . 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 LEU N 89.99999 167.08 A 43 . N A 43 . CA A 43 . C A 44 . N 1 1
82 . 1 1 44 LEU C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -179.99998 -63.019997 A 44 . C A 45 . N A 45 . CA A 45 . C 1 1
83 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 SER N 100.0 176.48 A 44 . N A 44 . CA A 44 . C A 45 . N 1 1
84 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 GLY N 89.99999 201.46 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
85 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 THR N 100.0 174.02 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
86 . 1 1 47 VAL C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -170.0 21.44 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
87 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 PRO N 89.99999 210.86 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
88 . 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 GLY N 110.0 161.76 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
89 . 1 1 49 PRO C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 50.0 118.759995 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
90 . 1 1 50 GLY C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -179.99998 -84.98 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
91 . 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 GLU N -40.0 34.58 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
92 . 1 1 51 GLU C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -160.0 -43.7 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
93 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 THR N 89.99999 208.52 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
94 . 1 1 52 THR C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -179.99998 -48.64 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
95 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 LEU N 89.99999 162.67998 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
96 . 1 1 53 LEU C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -179.99998 -65.26 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
97 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 SER N 80.0 189.0 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
98 . 1 1 54 SER C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -160.0 -69.52 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
99 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 VAL N 89.99999 185.4 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
100 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ASN N 89.99999 164.0 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
101 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 GLN N 89.99999 188.72 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
102 . 1 1 63 CYS C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -179.99998 -93.52 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
103 . 1 1 64 GLN C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -179.99998 -78.78 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
104 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 VAL N 100.0 196.24 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
105 . 1 1 65 VAL C 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C -160.0 -58.759995 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
106 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 ASN N 89.99999 185.94 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
107 . 1 1 66 ASN C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -160.0 -26.04 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
108 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 PRO N 80.0 156.88 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
109 . 1 1 66 ASN N 1 1 66 ASN CA 1 1 66 ASN C 1 1 67 VAL N 89.99999 159.92 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
110 . 1 1 76 GLN C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -179.99998 -81.98 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
111 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 LEU N 100.0 180.2 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
112 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 LEU N 89.99999 144.98 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
113 . 1 1 78 LEU C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -170.0 -73.04 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
114 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 PRO N 89.99999 176.14 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
115 . 1 1 80 PRO N 1 1 80 PRO CA 1 1 80 PRO C 1 1 81 CYS N 80.0 175.46 A 80 . N A 80 . CA A 80 . C A 81 . N 1 1
116 . 1 1 80 PRO C 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C -179.99998 -55.16 A 80 . C A 81 . N A 81 . CA A 81 . C 1 1
117 . 1 1 81 CYS C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -130.0 -16.7 A 81 . C A 82 . N A 82 . CA A 82 . C 1 1
118 . 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C 1 1 82 THR N 80.0 179.72 A 81 . N A 81 . CA A 81 . C A 82 . N 1 1
119 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 PRO N 89.99999 200.1 A 82 . N A 82 . CA A 82 . C A 83 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 VAL C C -9.107 -18.241 -1.312 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C -10.152 -18.891 -2.211 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C -11.504 -18.900 -1.469 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C -12.643 -19.206 -2.429 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C -11.482 -19.899 -0.321 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H -10.480 -20.681 -3.228 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL H2 H -9.580 -20.853 -1.802 1.00 . A A . 1 VAL H2 1 1
1 8 1 1 1 VAL H3 H -8.856 -20.195 -3.186 1.00 . A A . 1 VAL H3 1 1
1 9 1 1 1 VAL HA H -10.262 -18.284 -3.098 1.00 . A A . 1 VAL HA 1 1
1 10 1 1 1 VAL HB H -11.671 -17.915 -1.055 1.00 . A A . 1 VAL HB 1 1
1 11 1 1 1 VAL HG11 H -12.668 -18.457 -3.208 1.00 . A A . 1 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H -13.579 -19.200 -1.892 1.00 . A A . 1 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H -12.488 -20.179 -2.872 1.00 . A A . 1 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H -12.436 -19.886 0.187 1.00 . A A . 1 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H -10.701 -19.631 0.374 1.00 . A A . 1 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H -11.295 -20.889 -0.708 1.00 . A A . 1 VAL HG23 1 1
1 17 1 1 1 VAL N N -9.740 -20.248 -2.634 1.00 . A A . 1 VAL N 1 1
1 18 1 1 1 VAL O O -9.210 -17.058 -0.994 1.00 . A A . 1 VAL O 1 1
1 19 1 1 2 LEU C C -5.699 -18.493 -0.607 1.00 . A A . 2 LEU C 1 1
1 20 1 1 2 LEU CA C -7.098 -18.441 -0.007 1.00 . A A . 2 LEU CA 1 1
1 21 1 1 2 LEU CB C -7.117 -19.118 1.367 1.00 . A A . 2 LEU CB 1 1
1 22 1 1 2 LEU CD1 C -8.163 -19.377 3.630 1.00 . A A . 2 LEU CD1 1 1
1 23 1 1 2 LEU CD2 C -8.402 -17.220 2.397 1.00 . A A . 2 LEU CD2 1 1
1 24 1 1 2 LEU CG C -8.299 -18.732 2.263 1.00 . A A . 2 LEU CG 1 1
1 25 1 1 2 LEU H H -8.192 -19.983 -0.937 1.00 . A A . 2 LEU H 1 1
1 26 1 1 2 LEU HA H -7.353 -17.400 0.133 1.00 . A A . 2 LEU HA 1 1
1 27 1 1 2 LEU HB2 H -7.141 -20.187 1.214 1.00 . A A . 2 LEU HB2 1 1
1 28 1 1 2 LEU HB3 H -6.205 -18.864 1.884 1.00 . A A . 2 LEU HB3 1 1
1 29 1 1 2 LEU HD11 H -7.236 -19.063 4.087 1.00 . A A . 2 LEU HD11 1 1
1 30 1 1 2 LEU HD12 H -8.166 -20.452 3.523 1.00 . A A . 2 LEU HD12 1 1
1 31 1 1 2 LEU HD13 H -8.991 -19.076 4.255 1.00 . A A . 2 LEU HD13 1 1
1 32 1 1 2 LEU HD21 H -9.235 -16.971 3.039 1.00 . A A . 2 LEU HD21 1 1
1 33 1 1 2 LEU HD22 H -8.556 -16.783 1.422 1.00 . A A . 2 LEU HD22 1 1
1 34 1 1 2 LEU HD23 H -7.489 -16.835 2.825 1.00 . A A . 2 LEU HD23 1 1
1 35 1 1 2 LEU HG H -9.214 -19.092 1.815 1.00 . A A . 2 LEU HG 1 1
1 36 1 1 2 LEU N N -8.105 -19.004 -0.889 1.00 . A A . 2 LEU N 1 1
1 37 1 1 2 LEU O O -4.837 -19.248 -0.159 1.00 . A A . 2 LEU O 1 1
1 38 1 1 3 LYS C C -4.058 -15.885 -1.539 1.00 . A A . 3 LYS C 1 1
1 39 1 1 3 LYS CA C -4.188 -17.296 -2.082 1.00 . A A . 3 LYS CA 1 1
1 40 1 1 3 LYS CB C -4.032 -17.326 -3.607 1.00 . A A . 3 LYS CB 1 1
1 41 1 1 3 LYS CD C -3.302 -19.737 -3.777 1.00 . A A . 3 LYS CD 1 1
1 42 1 1 3 LYS CE C -3.658 -21.125 -4.295 1.00 . A A . 3 LYS CE 1 1
1 43 1 1 3 LYS CG C -4.314 -18.691 -4.223 1.00 . A A . 3 LYS CG 1 1
1 44 1 1 3 LYS H H -6.299 -17.351 -2.125 1.00 . A A . 3 LYS H 1 1
1 45 1 1 3 LYS HA H -3.452 -17.936 -1.615 1.00 . A A . 3 LYS HA 1 1
1 46 1 1 3 LYS HB2 H -4.712 -16.608 -4.042 1.00 . A A . 3 LYS HB2 1 1
1 47 1 1 3 LYS HB3 H -3.018 -17.045 -3.858 1.00 . A A . 3 LYS HB3 1 1
1 48 1 1 3 LYS HD2 H -2.327 -19.466 -4.151 1.00 . A A . 3 LYS HD2 1 1
1 49 1 1 3 LYS HD3 H -3.281 -19.762 -2.697 1.00 . A A . 3 LYS HD3 1 1
1 50 1 1 3 LYS HE2 H -2.879 -21.817 -4.005 1.00 . A A . 3 LYS HE2 1 1
1 51 1 1 3 LYS HE3 H -4.593 -21.432 -3.849 1.00 . A A . 3 LYS HE3 1 1
1 52 1 1 3 LYS HG2 H -5.301 -19.012 -3.923 1.00 . A A . 3 LYS HG2 1 1
1 53 1 1 3 LYS HG3 H -4.278 -18.603 -5.299 1.00 . A A . 3 LYS HG3 1 1
1 54 1 1 3 LYS HZ1 H -2.976 -20.686 -6.225 1.00 . A A . 3 LYS HZ1 1 1
1 55 1 1 3 LYS HZ2 H -4.666 -20.652 -6.068 1.00 . A A . 3 LYS HZ2 1 1
1 56 1 1 3 LYS HZ3 H -3.849 -22.137 -6.119 1.00 . A A . 3 LYS HZ3 1 1
1 57 1 1 3 LYS N N -5.513 -17.737 -1.674 1.00 . A A . 3 LYS N 1 1
1 58 1 1 3 LYS NZ N -3.797 -21.150 -5.777 1.00 . A A . 3 LYS NZ 1 1
1 59 1 1 3 LYS O O -3.069 -15.512 -0.908 1.00 . A A . 3 LYS O 1 1
1 60 1 1 4 GLY C C -6.779 -13.454 -1.325 1.00 . A A . 4 GLY C 1 1
1 61 1 1 4 GLY CA C -5.431 -13.971 -1.001 1.00 . A A . 4 GLY CA 1 1
1 62 1 1 4 GLY H H -5.761 -15.439 -2.466 1.00 . A A . 4 GLY H 1 1
1 63 1 1 4 GLY HA2 H -5.433 -14.278 0.035 1.00 . A A . 4 GLY HA2 1 1
1 64 1 1 4 GLY HA3 H -4.733 -13.151 -1.110 1.00 . A A . 4 GLY HA3 1 1
1 65 1 1 4 GLY N N -5.103 -15.118 -1.808 1.00 . A A . 4 GLY N 1 1
1 66 1 1 4 GLY O O -7.565 -14.052 -2.060 1.00 . A A . 4 GLY O 1 1
1 67 1 1 5 LYS C C -7.925 -10.233 -0.613 1.00 . A A . 5 LYS C 1 1
1 68 1 1 5 LYS CA C -8.245 -11.675 -0.702 1.00 . A A . 5 LYS CA 1 1
1 69 1 1 5 LYS CB C -9.093 -12.172 0.470 1.00 . A A . 5 LYS CB 1 1
1 70 1 1 5 LYS CD C -10.697 -13.278 -1.092 1.00 . A A . 5 LYS CD 1 1
1 71 1 1 5 LYS CE C -10.910 -14.584 -1.839 1.00 . A A . 5 LYS CE 1 1
1 72 1 1 5 LYS CG C -9.827 -13.462 0.142 1.00 . A A . 5 LYS CG 1 1
1 73 1 1 5 LYS H H -6.204 -11.810 -0.445 1.00 . A A . 5 LYS H 1 1
1 74 1 1 5 LYS HA H -8.767 -11.860 -1.631 1.00 . A A . 5 LYS HA 1 1
1 75 1 1 5 LYS HB2 H -8.449 -12.349 1.321 1.00 . A A . 5 LYS HB2 1 1
1 76 1 1 5 LYS HB3 H -9.822 -11.417 0.726 1.00 . A A . 5 LYS HB3 1 1
1 77 1 1 5 LYS HD2 H -11.658 -12.891 -0.789 1.00 . A A . 5 LYS HD2 1 1
1 78 1 1 5 LYS HD3 H -10.218 -12.571 -1.755 1.00 . A A . 5 LYS HD3 1 1
1 79 1 1 5 LYS HE2 H -9.952 -15.061 -1.988 1.00 . A A . 5 LYS HE2 1 1
1 80 1 1 5 LYS HE3 H -11.544 -15.227 -1.245 1.00 . A A . 5 LYS HE3 1 1
1 81 1 1 5 LYS HG2 H -9.106 -14.241 -0.046 1.00 . A A . 5 LYS HG2 1 1
1 82 1 1 5 LYS HG3 H -10.452 -13.736 0.980 1.00 . A A . 5 LYS HG3 1 1
1 83 1 1 5 LYS HZ1 H -11.087 -13.562 -3.650 1.00 . A A . 5 LYS HZ1 1 1
1 84 1 1 5 LYS HZ2 H -12.560 -14.140 -3.042 1.00 . A A . 5 LYS HZ2 1 1
1 85 1 1 5 LYS HZ3 H -11.455 -15.213 -3.754 1.00 . A A . 5 LYS HZ3 1 1
1 86 1 1 5 LYS N N -6.989 -12.316 -0.777 1.00 . A A . 5 LYS N 1 1
1 87 1 1 5 LYS NZ N -11.548 -14.360 -3.160 1.00 . A A . 5 LYS NZ 1 1
1 88 1 1 5 LYS O O -7.041 -9.751 -1.284 1.00 . A A . 5 LYS O 1 1
1 89 1 1 6 ARG C C -7.968 -7.979 1.720 1.00 . A A . 6 ARG C 1 1
1 90 1 1 6 ARG CA C -8.449 -8.171 0.302 1.00 . A A . 6 ARG CA 1 1
1 91 1 1 6 ARG CB C -9.700 -7.375 -0.077 1.00 . A A . 6 ARG CB 1 1
1 92 1 1 6 ARG CD C -11.555 -5.846 0.514 1.00 . A A . 6 ARG CD 1 1
1 93 1 1 6 ARG CG C -10.276 -6.495 0.998 1.00 . A A . 6 ARG CG 1 1
1 94 1 1 6 ARG CZ C -12.279 -3.539 0.970 1.00 . A A . 6 ARG CZ 1 1
1 95 1 1 6 ARG H H -8.666 -10.010 1.057 1.00 . A A . 6 ARG H 1 1
1 96 1 1 6 ARG HA H -7.645 -7.914 -0.367 1.00 . A A . 6 ARG HA 1 1
1 97 1 1 6 ARG HB2 H -9.439 -6.731 -0.911 1.00 . A A . 6 ARG HB2 1 1
1 98 1 1 6 ARG HB3 H -10.463 -8.057 -0.391 1.00 . A A . 6 ARG HB3 1 1
1 99 1 1 6 ARG HD2 H -11.385 -5.440 -0.473 1.00 . A A . 6 ARG HD2 1 1
1 100 1 1 6 ARG HD3 H -12.324 -6.604 0.463 1.00 . A A . 6 ARG HD3 1 1
1 101 1 1 6 ARG HE H -12.136 -4.989 2.348 1.00 . A A . 6 ARG HE 1 1
1 102 1 1 6 ARG HG2 H -10.481 -7.086 1.879 1.00 . A A . 6 ARG HG2 1 1
1 103 1 1 6 ARG HG3 H -9.560 -5.733 1.225 1.00 . A A . 6 ARG HG3 1 1
1 104 1 1 6 ARG HH11 H -11.729 -3.906 -0.950 1.00 . A A . 6 ARG HH11 1 1
1 105 1 1 6 ARG HH12 H -12.292 -2.288 -0.635 1.00 . A A . 6 ARG HH12 1 1
1 106 1 1 6 ARG HH21 H -12.873 -2.857 2.787 1.00 . A A . 6 ARG HH21 1 1
1 107 1 1 6 ARG HH22 H -12.949 -1.695 1.497 1.00 . A A . 6 ARG HH22 1 1
1 108 1 1 6 ARG N N -8.655 -9.571 0.185 1.00 . A A . 6 ARG N 1 1
1 109 1 1 6 ARG NE N -12.009 -4.771 1.395 1.00 . A A . 6 ARG NE 1 1
1 110 1 1 6 ARG NH1 N -12.082 -3.219 -0.306 1.00 . A A . 6 ARG NH1 1 1
1 111 1 1 6 ARG NH2 N -12.733 -2.624 1.818 1.00 . A A . 6 ARG NH2 1 1
1 112 1 1 6 ARG O O -8.118 -8.889 2.547 1.00 . A A . 6 ARG O 1 1
1 113 1 1 7 LEU C C -6.400 -5.501 3.822 1.00 . A A . 7 LEU C 1 1
1 114 1 1 7 LEU CA C -6.473 -6.878 3.170 1.00 . A A . 7 LEU CA 1 1
1 115 1 1 7 LEU CB C -5.061 -7.410 2.937 1.00 . A A . 7 LEU CB 1 1
1 116 1 1 7 LEU CD1 C -5.242 -8.748 0.814 1.00 . A A . 7 LEU CD1 1 1
1 117 1 1 7 LEU CD2 C -4.829 -6.227 0.740 1.00 . A A . 7 LEU CD2 1 1
1 118 1 1 7 LEU CG C -4.625 -7.546 1.490 1.00 . A A . 7 LEU CG 1 1
1 119 1 1 7 LEU H H -7.457 -6.073 1.509 1.00 . A A . 7 LEU H 1 1
1 120 1 1 7 LEU HA H -6.955 -7.550 3.810 1.00 . A A . 7 LEU HA 1 1
1 121 1 1 7 LEU HB2 H -4.371 -6.747 3.434 1.00 . A A . 7 LEU HB2 1 1
1 122 1 1 7 LEU HB3 H -4.989 -8.384 3.402 1.00 . A A . 7 LEU HB3 1 1
1 123 1 1 7 LEU HD11 H -6.318 -8.663 0.840 1.00 . A A . 7 LEU HD11 1 1
1 124 1 1 7 LEU HD12 H -4.941 -9.648 1.331 1.00 . A A . 7 LEU HD12 1 1
1 125 1 1 7 LEU HD13 H -4.910 -8.795 -0.212 1.00 . A A . 7 LEU HD13 1 1
1 126 1 1 7 LEU HD21 H -4.152 -5.479 1.128 1.00 . A A . 7 LEU HD21 1 1
1 127 1 1 7 LEU HD22 H -5.849 -5.870 0.881 1.00 . A A . 7 LEU HD22 1 1
1 128 1 1 7 LEU HD23 H -4.644 -6.369 -0.312 1.00 . A A . 7 LEU HD23 1 1
1 129 1 1 7 LEU HG H -3.627 -7.745 1.484 1.00 . A A . 7 LEU HG 1 1
1 130 1 1 7 LEU N N -7.262 -6.910 1.974 1.00 . A A . 7 LEU N 1 1
1 131 1 1 7 LEU O O -7.025 -4.546 3.361 1.00 . A A . 7 LEU O 1 1
1 132 1 1 8 PHE C C -4.009 -3.722 5.603 1.00 . A A . 8 PHE C 1 1
1 133 1 1 8 PHE CA C -5.478 -4.154 5.634 1.00 . A A . 8 PHE CA 1 1
1 134 1 1 8 PHE CB C -5.913 -4.302 7.100 1.00 . A A . 8 PHE CB 1 1
1 135 1 1 8 PHE CD1 C -8.196 -5.272 6.670 1.00 . A A . 8 PHE CD1 1 1
1 136 1 1 8 PHE CD2 C -6.795 -6.330 8.270 1.00 . A A . 8 PHE CD2 1 1
1 137 1 1 8 PHE CE1 C -9.179 -6.213 6.908 1.00 . A A . 8 PHE CE1 1 1
1 138 1 1 8 PHE CE2 C -7.772 -7.271 8.513 1.00 . A A . 8 PHE CE2 1 1
1 139 1 1 8 PHE CG C -6.993 -5.322 7.346 1.00 . A A . 8 PHE CG 1 1
1 140 1 1 8 PHE CZ C -8.966 -7.211 7.832 1.00 . A A . 8 PHE CZ 1 1
1 141 1 1 8 PHE H H -4.948 -6.119 5.043 1.00 . A A . 8 PHE H 1 1
1 142 1 1 8 PHE HA H -6.092 -3.397 5.157 1.00 . A A . 8 PHE HA 1 1
1 143 1 1 8 PHE HB2 H -5.053 -4.592 7.688 1.00 . A A . 8 PHE HB2 1 1
1 144 1 1 8 PHE HB3 H -6.274 -3.346 7.454 1.00 . A A . 8 PHE HB3 1 1
1 145 1 1 8 PHE HD1 H -8.365 -4.489 5.945 1.00 . A A . 8 PHE HD1 1 1
1 146 1 1 8 PHE HD2 H -5.857 -6.381 8.805 1.00 . A A . 8 PHE HD2 1 1
1 147 1 1 8 PHE HE1 H -10.114 -6.165 6.372 1.00 . A A . 8 PHE HE1 1 1
1 148 1 1 8 PHE HE2 H -7.600 -8.052 9.238 1.00 . A A . 8 PHE HE2 1 1
1 149 1 1 8 PHE HZ H -9.734 -7.947 8.023 1.00 . A A . 8 PHE HZ 1 1
1 150 1 1 8 PHE N N -5.633 -5.416 4.906 1.00 . A A . 8 PHE N 1 1
1 151 1 1 8 PHE O O -3.175 -4.291 6.313 1.00 . A A . 8 PHE O 1 1
1 152 1 1 9 ALA C C -1.988 -1.064 5.460 1.00 . A A . 9 ALA C 1 1
1 153 1 1 9 ALA CA C -2.268 -2.346 4.695 1.00 . A A . 9 ALA CA 1 1
1 154 1 1 9 ALA CB C -1.843 -2.193 3.250 1.00 . A A . 9 ALA CB 1 1
1 155 1 1 9 ALA H H -4.357 -2.100 4.496 1.00 . A A . 9 ALA H 1 1
1 156 1 1 9 ALA HA H -1.678 -3.140 5.131 1.00 . A A . 9 ALA HA 1 1
1 157 1 1 9 ALA HB1 H -2.377 -1.367 2.803 1.00 . A A . 9 ALA HB1 1 1
1 158 1 1 9 ALA HB2 H -2.068 -3.100 2.708 1.00 . A A . 9 ALA HB2 1 1
1 159 1 1 9 ALA HB3 H -0.780 -1.999 3.203 1.00 . A A . 9 ALA HB3 1 1
1 160 1 1 9 ALA N N -3.669 -2.741 4.787 1.00 . A A . 9 ALA N 1 1
1 161 1 1 9 ALA O O -2.818 -0.151 5.496 1.00 . A A . 9 ALA O 1 1
1 162 1 1 10 ILE C C 0.795 0.805 6.069 1.00 . A A . 10 ILE C 1 1
1 163 1 1 10 ILE CA C -0.388 0.176 6.793 1.00 . A A . 10 ILE CA 1 1
1 164 1 1 10 ILE CB C 0.026 -0.152 8.244 1.00 . A A . 10 ILE CB 1 1
1 165 1 1 10 ILE CD1 C -0.568 -1.576 10.281 1.00 . A A . 10 ILE CD1 1 1
1 166 1 1 10 ILE CG1 C -0.957 -1.143 8.882 1.00 . A A . 10 ILE CG1 1 1
1 167 1 1 10 ILE CG2 C 0.103 1.130 9.064 1.00 . A A . 10 ILE CG2 1 1
1 168 1 1 10 ILE H H -0.153 -1.712 5.884 1.00 . A A . 10 ILE H 1 1
1 169 1 1 10 ILE HA H -1.208 0.878 6.815 1.00 . A A . 10 ILE HA 1 1
1 170 1 1 10 ILE HB H 1.011 -0.594 8.221 1.00 . A A . 10 ILE HB 1 1
1 171 1 1 10 ILE HD11 H -0.522 -0.711 10.927 1.00 . A A . 10 ILE HD11 1 1
1 172 1 1 10 ILE HD12 H 0.399 -2.056 10.254 1.00 . A A . 10 ILE HD12 1 1
1 173 1 1 10 ILE HD13 H -1.304 -2.270 10.660 1.00 . A A . 10 ILE HD13 1 1
1 174 1 1 10 ILE HG12 H -1.932 -0.684 8.940 1.00 . A A . 10 ILE HG12 1 1
1 175 1 1 10 ILE HG13 H -1.016 -2.029 8.265 1.00 . A A . 10 ILE HG13 1 1
1 176 1 1 10 ILE HG21 H 0.851 1.784 8.641 1.00 . A A . 10 ILE HG21 1 1
1 177 1 1 10 ILE HG22 H 0.370 0.889 10.083 1.00 . A A . 10 ILE HG22 1 1
1 178 1 1 10 ILE HG23 H -0.857 1.624 9.051 1.00 . A A . 10 ILE HG23 1 1
1 179 1 1 10 ILE N N -0.815 -1.010 6.073 1.00 . A A . 10 ILE N 1 1
1 180 1 1 10 ILE O O 1.927 0.354 6.208 1.00 . A A . 10 ILE O 1 1
1 181 1 1 11 LEU C C 2.255 3.534 5.217 1.00 . A A . 11 LEU C 1 1
1 182 1 1 11 LEU CA C 1.581 2.396 4.473 1.00 . A A . 11 LEU CA 1 1
1 183 1 1 11 LEU CB C 1.025 2.891 3.130 1.00 . A A . 11 LEU CB 1 1
1 184 1 1 11 LEU CD1 C 1.219 0.573 2.159 1.00 . A A . 11 LEU CD1 1 1
1 185 1 1 11 LEU CD2 C -1.039 1.507 2.691 1.00 . A A . 11 LEU CD2 1 1
1 186 1 1 11 LEU CG C 0.371 1.833 2.227 1.00 . A A . 11 LEU CG 1 1
1 187 1 1 11 LEU H H -0.164 2.450 5.590 1.00 . A A . 11 LEU H 1 1
1 188 1 1 11 LEU HA H 2.310 1.618 4.291 1.00 . A A . 11 LEU HA 1 1
1 189 1 1 11 LEU HB2 H 0.289 3.654 3.336 1.00 . A A . 11 LEU HB2 1 1
1 190 1 1 11 LEU HB3 H 1.835 3.343 2.578 1.00 . A A . 11 LEU HB3 1 1
1 191 1 1 11 LEU HD11 H 2.178 0.807 1.724 1.00 . A A . 11 LEU HD11 1 1
1 192 1 1 11 LEU HD12 H 0.717 -0.164 1.552 1.00 . A A . 11 LEU HD12 1 1
1 193 1 1 11 LEU HD13 H 1.364 0.183 3.157 1.00 . A A . 11 LEU HD13 1 1
1 194 1 1 11 LEU HD21 H -1.649 2.396 2.638 1.00 . A A . 11 LEU HD21 1 1
1 195 1 1 11 LEU HD22 H -1.009 1.150 3.711 1.00 . A A . 11 LEU HD22 1 1
1 196 1 1 11 LEU HD23 H -1.460 0.743 2.054 1.00 . A A . 11 LEU HD23 1 1
1 197 1 1 11 LEU HG H 0.305 2.233 1.224 1.00 . A A . 11 LEU HG 1 1
1 198 1 1 11 LEU N N 0.535 1.838 5.296 1.00 . A A . 11 LEU N 1 1
1 199 1 1 11 LEU O O 1.588 4.430 5.733 1.00 . A A . 11 LEU O 1 1
1 200 1 1 12 ARG C C 5.541 5.011 5.288 1.00 . A A . 12 ARG C 1 1
1 201 1 1 12 ARG CA C 4.310 4.505 6.045 1.00 . A A . 12 ARG CA 1 1
1 202 1 1 12 ARG CB C 4.756 3.939 7.398 1.00 . A A . 12 ARG CB 1 1
1 203 1 1 12 ARG CD C 3.124 5.197 8.810 1.00 . A A . 12 ARG CD 1 1
1 204 1 1 12 ARG CG C 3.643 3.826 8.424 1.00 . A A . 12 ARG CG 1 1
1 205 1 1 12 ARG CZ C 1.872 6.182 10.682 1.00 . A A . 12 ARG CZ 1 1
1 206 1 1 12 ARG H H 4.008 2.620 5.097 1.00 . A A . 12 ARG H 1 1
1 207 1 1 12 ARG HA H 3.639 5.339 6.221 1.00 . A A . 12 ARG HA 1 1
1 208 1 1 12 ARG HB2 H 5.172 2.956 7.244 1.00 . A A . 12 ARG HB2 1 1
1 209 1 1 12 ARG HB3 H 5.525 4.582 7.805 1.00 . A A . 12 ARG HB3 1 1
1 210 1 1 12 ARG HD2 H 3.962 5.812 9.108 1.00 . A A . 12 ARG HD2 1 1
1 211 1 1 12 ARG HD3 H 2.643 5.641 7.951 1.00 . A A . 12 ARG HD3 1 1
1 212 1 1 12 ARG HE H 1.715 4.277 10.078 1.00 . A A . 12 ARG HE 1 1
1 213 1 1 12 ARG HG2 H 2.835 3.247 8.003 1.00 . A A . 12 ARG HG2 1 1
1 214 1 1 12 ARG HG3 H 4.026 3.332 9.306 1.00 . A A . 12 ARG HG3 1 1
1 215 1 1 12 ARG HH11 H 3.205 7.415 9.796 1.00 . A A . 12 ARG HH11 1 1
1 216 1 1 12 ARG HH12 H 2.284 8.127 11.075 1.00 . A A . 12 ARG HH12 1 1
1 217 1 1 12 ARG HH21 H 0.471 5.196 11.770 1.00 . A A . 12 ARG HH21 1 1
1 218 1 1 12 ARG HH22 H 0.731 6.856 12.215 1.00 . A A . 12 ARG HH22 1 1
1 219 1 1 12 ARG N N 3.572 3.482 5.292 1.00 . A A . 12 ARG N 1 1
1 220 1 1 12 ARG NE N 2.170 5.140 9.911 1.00 . A A . 12 ARG NE 1 1
1 221 1 1 12 ARG NH1 N 2.506 7.333 10.504 1.00 . A A . 12 ARG NH1 1 1
1 222 1 1 12 ARG NH2 N 0.954 6.071 11.632 1.00 . A A . 12 ARG NH2 1 1
1 223 1 1 12 ARG O O 6.326 4.210 4.777 1.00 . A A . 12 ARG O 1 1
1 224 1 1 13 LEU C C 8.058 6.383 5.586 1.00 . A A . 13 LEU C 1 1
1 225 1 1 13 LEU CA C 6.928 6.935 4.758 1.00 . A A . 13 LEU CA 1 1
1 226 1 1 13 LEU CB C 6.925 8.457 4.936 1.00 . A A . 13 LEU CB 1 1
1 227 1 1 13 LEU CD1 C 7.265 9.023 2.503 1.00 . A A . 13 LEU CD1 1 1
1 228 1 1 13 LEU CD2 C 4.969 9.222 3.491 1.00 . A A . 13 LEU CD2 1 1
1 229 1 1 13 LEU CG C 6.466 9.332 3.758 1.00 . A A . 13 LEU CG 1 1
1 230 1 1 13 LEU H H 5.112 6.909 5.714 1.00 . A A . 13 LEU H 1 1
1 231 1 1 13 LEU HA H 7.075 6.688 3.718 1.00 . A A . 13 LEU HA 1 1
1 232 1 1 13 LEU HB2 H 6.293 8.682 5.776 1.00 . A A . 13 LEU HB2 1 1
1 233 1 1 13 LEU HB3 H 7.937 8.755 5.191 1.00 . A A . 13 LEU HB3 1 1
1 234 1 1 13 LEU HD11 H 8.313 9.199 2.689 1.00 . A A . 13 LEU HD11 1 1
1 235 1 1 13 LEU HD12 H 6.930 9.661 1.698 1.00 . A A . 13 LEU HD12 1 1
1 236 1 1 13 LEU HD13 H 7.117 7.989 2.228 1.00 . A A . 13 LEU HD13 1 1
1 237 1 1 13 LEU HD21 H 4.707 8.196 3.287 1.00 . A A . 13 LEU HD21 1 1
1 238 1 1 13 LEU HD22 H 4.698 9.834 2.641 1.00 . A A . 13 LEU HD22 1 1
1 239 1 1 13 LEU HD23 H 4.405 9.565 4.358 1.00 . A A . 13 LEU HD23 1 1
1 240 1 1 13 LEU HG H 6.666 10.356 4.020 1.00 . A A . 13 LEU HG 1 1
1 241 1 1 13 LEU N N 5.697 6.345 5.211 1.00 . A A . 13 LEU N 1 1
1 242 1 1 13 LEU O O 7.935 6.186 6.798 1.00 . A A . 13 LEU O 1 1
1 243 1 1 14 ALA C C 10.862 6.579 6.632 1.00 . A A . 14 ALA C 1 1
1 244 1 1 14 ALA CA C 10.352 5.636 5.540 1.00 . A A . 14 ALA CA 1 1
1 245 1 1 14 ALA CB C 11.429 5.389 4.487 1.00 . A A . 14 ALA CB 1 1
1 246 1 1 14 ALA H H 9.087 6.269 3.957 1.00 . A A . 14 ALA H 1 1
1 247 1 1 14 ALA HA H 10.101 4.686 5.992 1.00 . A A . 14 ALA HA 1 1
1 248 1 1 14 ALA HB1 H 11.037 4.744 3.715 1.00 . A A . 14 ALA HB1 1 1
1 249 1 1 14 ALA HB2 H 12.285 4.918 4.947 1.00 . A A . 14 ALA HB2 1 1
1 250 1 1 14 ALA HB3 H 11.729 6.332 4.051 1.00 . A A . 14 ALA HB3 1 1
1 251 1 1 14 ALA N N 9.141 6.167 4.920 1.00 . A A . 14 ALA N 1 1
1 252 1 1 14 ALA O O 11.514 6.149 7.583 1.00 . A A . 14 ALA O 1 1
1 253 1 1 15 ASP C C 10.204 8.605 8.816 1.00 . A A . 15 ASP C 1 1
1 254 1 1 15 ASP CA C 10.917 8.864 7.497 1.00 . A A . 15 ASP CA 1 1
1 255 1 1 15 ASP CB C 10.554 10.284 7.034 1.00 . A A . 15 ASP CB 1 1
1 256 1 1 15 ASP CG C 11.188 10.676 5.717 1.00 . A A . 15 ASP CG 1 1
1 257 1 1 15 ASP H H 10.267 8.177 5.602 1.00 . A A . 15 ASP H 1 1
1 258 1 1 15 ASP HA H 11.983 8.802 7.650 1.00 . A A . 15 ASP HA 1 1
1 259 1 1 15 ASP HB2 H 9.480 10.354 6.923 1.00 . A A . 15 ASP HB2 1 1
1 260 1 1 15 ASP HB3 H 10.878 10.991 7.790 1.00 . A A . 15 ASP HB3 1 1
1 261 1 1 15 ASP N N 10.538 7.864 6.494 1.00 . A A . 15 ASP N 1 1
1 262 1 1 15 ASP O O 10.687 8.973 9.884 1.00 . A A . 15 ASP O 1 1
1 263 1 1 15 ASP OD1 O 12.399 10.973 5.696 1.00 . A A . 15 ASP OD1 1 1
1 264 1 1 15 ASP OD2 O 10.471 10.698 4.696 1.00 . A A . 15 ASP OD2 1 1
1 265 1 1 16 GLY C C 6.929 8.656 9.652 1.00 . A A . 16 GLY C 1 1
1 266 1 1 16 GLY CA C 8.184 7.847 9.880 1.00 . A A . 16 GLY CA 1 1
1 267 1 1 16 GLY H H 8.926 7.332 7.979 1.00 . A A . 16 GLY H 1 1
1 268 1 1 16 GLY HA2 H 7.918 6.808 10.032 1.00 . A A . 16 GLY HA2 1 1
1 269 1 1 16 GLY HA3 H 8.696 8.224 10.755 1.00 . A A . 16 GLY HA3 1 1
1 270 1 1 16 GLY N N 9.056 7.952 8.729 1.00 . A A . 16 GLY N 1 1
1 271 1 1 16 GLY O O 6.140 8.900 10.565 1.00 . A A . 16 GLY O 1 1
1 272 1 1 17 SER C C 4.587 8.923 7.350 1.00 . A A . 17 SER C 1 1
1 273 1 1 17 SER CA C 5.610 9.856 7.998 1.00 . A A . 17 SER CA 1 1
1 274 1 1 17 SER CB C 6.047 10.961 7.028 1.00 . A A . 17 SER CB 1 1
1 275 1 1 17 SER H H 7.393 8.776 7.726 1.00 . A A . 17 SER H 1 1
1 276 1 1 17 SER HA H 5.169 10.301 8.877 1.00 . A A . 17 SER HA 1 1
1 277 1 1 17 SER HB2 H 6.852 11.528 7.473 1.00 . A A . 17 SER HB2 1 1
1 278 1 1 17 SER HB3 H 6.391 10.506 6.107 1.00 . A A . 17 SER HB3 1 1
1 279 1 1 17 SER HG H 5.243 12.748 6.960 1.00 . A A . 17 SER HG 1 1
1 280 1 1 17 SER N N 6.769 9.090 8.411 1.00 . A A . 17 SER N 1 1
1 281 1 1 17 SER O O 4.648 7.704 7.534 1.00 . A A . 17 SER O 1 1
1 282 1 1 17 SER OG O 4.984 11.846 6.729 1.00 . A A . 17 SER OG 1 1
1 283 1 1 18 GLN C C 2.244 9.044 4.625 1.00 . A A . 18 GLN C 1 1
1 284 1 1 18 GLN CA C 2.565 8.707 6.051 1.00 . A A . 18 GLN CA 1 1
1 285 1 1 18 GLN CB C 1.309 9.043 6.798 1.00 . A A . 18 GLN CB 1 1
1 286 1 1 18 GLN CD C -0.330 8.307 8.545 1.00 . A A . 18 GLN CD 1 1
1 287 1 1 18 GLN CG C 0.608 7.868 7.439 1.00 . A A . 18 GLN CG 1 1
1 288 1 1 18 GLN H H 3.740 10.436 6.371 1.00 . A A . 18 GLN H 1 1
1 289 1 1 18 GLN HA H 2.775 7.656 6.153 1.00 . A A . 18 GLN HA 1 1
1 290 1 1 18 GLN HB2 H 1.537 9.752 7.564 1.00 . A A . 18 GLN HB2 1 1
1 291 1 1 18 GLN HB3 H 0.633 9.498 6.070 1.00 . A A . 18 GLN HB3 1 1
1 292 1 1 18 GLN HE21 H -0.536 10.097 7.708 1.00 . A A . 18 GLN HE21 1 1
1 293 1 1 18 GLN HE22 H -1.410 9.850 9.192 1.00 . A A . 18 GLN HE22 1 1
1 294 1 1 18 GLN HG2 H 0.041 7.342 6.686 1.00 . A A . 18 GLN HG2 1 1
1 295 1 1 18 GLN HG3 H 1.352 7.210 7.860 1.00 . A A . 18 GLN HG3 1 1
1 296 1 1 18 GLN N N 3.674 9.477 6.580 1.00 . A A . 18 GLN N 1 1
1 297 1 1 18 GLN NE2 N -0.809 9.539 8.469 1.00 . A A . 18 GLN NE2 1 1
1 298 1 1 18 GLN O O 2.182 10.221 4.257 1.00 . A A . 18 GLN O 1 1
1 299 1 1 18 GLN OE1 O -0.603 7.556 9.477 1.00 . A A . 18 GLN OE1 1 1
1 300 1 1 19 PRO C C -0.242 8.083 3.345 1.00 . A A . 19 PRO C 1 1
1 301 1 1 19 PRO CA C 1.123 8.171 2.707 1.00 . A A . 19 PRO CA 1 1
1 302 1 1 19 PRO CB C 1.423 6.977 1.808 1.00 . A A . 19 PRO CB 1 1
1 303 1 1 19 PRO CD C 2.639 6.695 3.869 1.00 . A A . 19 PRO CD 1 1
1 304 1 1 19 PRO CG C 2.027 5.956 2.707 1.00 . A A . 19 PRO CG 1 1
1 305 1 1 19 PRO HA H 1.245 9.109 2.182 1.00 . A A . 19 PRO HA 1 1
1 306 1 1 19 PRO HB2 H 0.505 6.621 1.363 1.00 . A A . 19 PRO HB2 1 1
1 307 1 1 19 PRO HB3 H 2.113 7.276 1.032 1.00 . A A . 19 PRO HB3 1 1
1 308 1 1 19 PRO HD2 H 2.387 6.207 4.799 1.00 . A A . 19 PRO HD2 1 1
1 309 1 1 19 PRO HD3 H 3.712 6.753 3.754 1.00 . A A . 19 PRO HD3 1 1
1 310 1 1 19 PRO HG2 H 1.259 5.282 3.057 1.00 . A A . 19 PRO HG2 1 1
1 311 1 1 19 PRO HG3 H 2.788 5.407 2.172 1.00 . A A . 19 PRO HG3 1 1
1 312 1 1 19 PRO N N 2.033 8.026 3.799 1.00 . A A . 19 PRO N 1 1
1 313 1 1 19 PRO O O -0.691 7.013 3.745 1.00 . A A . 19 PRO O 1 1
1 314 1 1 20 PRO C C -3.322 9.262 3.676 1.00 . A A . 20 PRO C 1 1
1 315 1 1 20 PRO CA C -1.991 9.363 4.403 1.00 . A A . 20 PRO CA 1 1
1 316 1 1 20 PRO CB C -1.679 10.753 4.948 1.00 . A A . 20 PRO CB 1 1
1 317 1 1 20 PRO CD C -0.612 10.484 2.825 1.00 . A A . 20 PRO CD 1 1
1 318 1 1 20 PRO CG C -1.185 11.512 3.766 1.00 . A A . 20 PRO CG 1 1
1 319 1 1 20 PRO HA H -1.955 8.638 5.202 1.00 . A A . 20 PRO HA 1 1
1 320 1 1 20 PRO HB2 H -2.551 11.193 5.362 1.00 . A A . 20 PRO HB2 1 1
1 321 1 1 20 PRO HB3 H -0.907 10.675 5.705 1.00 . A A . 20 PRO HB3 1 1
1 322 1 1 20 PRO HD2 H -1.120 10.527 1.875 1.00 . A A . 20 PRO HD2 1 1
1 323 1 1 20 PRO HD3 H 0.453 10.635 2.701 1.00 . A A . 20 PRO HD3 1 1
1 324 1 1 20 PRO HG2 H -2.004 12.037 3.296 1.00 . A A . 20 PRO HG2 1 1
1 325 1 1 20 PRO HG3 H -0.419 12.208 4.072 1.00 . A A . 20 PRO HG3 1 1
1 326 1 1 20 PRO N N -0.890 9.219 3.503 1.00 . A A . 20 PRO N 1 1
1 327 1 1 20 PRO O O -3.363 8.771 2.558 1.00 . A A . 20 PRO O 1 1
1 328 1 1 21 PHE C C -5.856 9.914 2.309 1.00 . A A . 21 PHE C 1 1
1 329 1 1 21 PHE CA C -5.747 9.506 3.791 1.00 . A A . 21 PHE CA 1 1
1 330 1 1 21 PHE CB C -6.711 10.302 4.652 1.00 . A A . 21 PHE CB 1 1
1 331 1 1 21 PHE CD1 C -8.771 9.609 3.372 1.00 . A A . 21 PHE CD1 1 1
1 332 1 1 21 PHE CD2 C -8.900 9.763 5.745 1.00 . A A . 21 PHE CD2 1 1
1 333 1 1 21 PHE CE1 C -10.095 9.228 3.324 1.00 . A A . 21 PHE CE1 1 1
1 334 1 1 21 PHE CE2 C -10.227 9.383 5.702 1.00 . A A . 21 PHE CE2 1 1
1 335 1 1 21 PHE CG C -8.156 9.882 4.582 1.00 . A A . 21 PHE CG 1 1
1 336 1 1 21 PHE CZ C -10.824 9.113 4.489 1.00 . A A . 21 PHE CZ 1 1
1 337 1 1 21 PHE H H -4.275 10.259 5.115 1.00 . A A . 21 PHE H 1 1
1 338 1 1 21 PHE HA H -5.991 8.468 3.881 1.00 . A A . 21 PHE HA 1 1
1 339 1 1 21 PHE HB2 H -6.399 10.227 5.682 1.00 . A A . 21 PHE HB2 1 1
1 340 1 1 21 PHE HB3 H -6.648 11.312 4.349 1.00 . A A . 21 PHE HB3 1 1
1 341 1 1 21 PHE HD1 H -8.201 9.700 2.458 1.00 . A A . 21 PHE HD1 1 1
1 342 1 1 21 PHE HD2 H -8.434 9.974 6.696 1.00 . A A . 21 PHE HD2 1 1
1 343 1 1 21 PHE HE1 H -10.560 9.015 2.373 1.00 . A A . 21 PHE HE1 1 1
1 344 1 1 21 PHE HE2 H -10.797 9.293 6.616 1.00 . A A . 21 PHE HE2 1 1
1 345 1 1 21 PHE HZ H -11.862 8.816 4.451 1.00 . A A . 21 PHE HZ 1 1
1 346 1 1 21 PHE N N -4.395 9.699 4.314 1.00 . A A . 21 PHE N 1 1
1 347 1 1 21 PHE O O -5.765 11.093 1.966 1.00 . A A . 21 PHE O 1 1
1 348 1 1 22 GLY C C -4.961 8.633 -0.709 1.00 . A A . 22 GLY C 1 1
1 349 1 1 22 GLY CA C -6.155 9.146 0.033 1.00 . A A . 22 GLY CA 1 1
1 350 1 1 22 GLY H H -5.810 7.998 1.735 1.00 . A A . 22 GLY H 1 1
1 351 1 1 22 GLY HA2 H -7.041 8.640 -0.326 1.00 . A A . 22 GLY HA2 1 1
1 352 1 1 22 GLY HA3 H -6.248 10.189 -0.144 1.00 . A A . 22 GLY HA3 1 1
1 353 1 1 22 GLY N N -6.017 8.911 1.444 1.00 . A A . 22 GLY N 1 1
1 354 1 1 22 GLY O O -4.849 8.806 -1.920 1.00 . A A . 22 GLY O 1 1
1 355 1 1 23 ALA C C -3.294 6.263 -1.441 1.00 . A A . 23 ALA C 1 1
1 356 1 1 23 ALA CA C -2.888 7.414 -0.554 1.00 . A A . 23 ALA CA 1 1
1 357 1 1 23 ALA CB C -1.911 6.954 0.509 1.00 . A A . 23 ALA CB 1 1
1 358 1 1 23 ALA H H -4.024 8.233 0.995 1.00 . A A . 23 ALA H 1 1
1 359 1 1 23 ALA HA H -2.399 8.164 -1.157 1.00 . A A . 23 ALA HA 1 1
1 360 1 1 23 ALA HB1 H -1.678 7.781 1.164 1.00 . A A . 23 ALA HB1 1 1
1 361 1 1 23 ALA HB2 H -1.006 6.603 0.039 1.00 . A A . 23 ALA HB2 1 1
1 362 1 1 23 ALA HB3 H -2.353 6.155 1.082 1.00 . A A . 23 ALA HB3 1 1
1 363 1 1 23 ALA N N -4.056 8.016 0.037 1.00 . A A . 23 ALA N 1 1
1 364 1 1 23 ALA O O -3.587 5.164 -0.967 1.00 . A A . 23 ALA O 1 1
1 365 1 1 24 SER C C -2.444 4.740 -3.964 1.00 . A A . 24 SER C 1 1
1 366 1 1 24 SER CA C -3.644 5.650 -3.774 1.00 . A A . 24 SER CA 1 1
1 367 1 1 24 SER CB C -3.906 6.420 -5.072 1.00 . A A . 24 SER CB 1 1
1 368 1 1 24 SER H H -3.455 7.559 -2.915 1.00 . A A . 24 SER H 1 1
1 369 1 1 24 SER HA H -4.513 5.059 -3.523 1.00 . A A . 24 SER HA 1 1
1 370 1 1 24 SER HB2 H -3.361 7.354 -5.037 1.00 . A A . 24 SER HB2 1 1
1 371 1 1 24 SER HB3 H -3.558 5.840 -5.918 1.00 . A A . 24 SER HB3 1 1
1 372 1 1 24 SER HG H -5.472 7.601 -4.883 1.00 . A A . 24 SER HG 1 1
1 373 1 1 24 SER N N -3.404 6.596 -2.706 1.00 . A A . 24 SER N 1 1
1 374 1 1 24 SER O O -1.422 5.170 -4.485 1.00 . A A . 24 SER O 1 1
1 375 1 1 24 SER OG O -5.285 6.714 -5.230 1.00 . A A . 24 SER OG 1 1
1 376 1 1 25 VAL C C -1.883 1.630 -4.939 1.00 . A A . 25 VAL C 1 1
1 377 1 1 25 VAL CA C -1.512 2.537 -3.763 1.00 . A A . 25 VAL CA 1 1
1 378 1 1 25 VAL CB C -1.175 1.702 -2.502 1.00 . A A . 25 VAL CB 1 1
1 379 1 1 25 VAL CG1 C -0.751 2.607 -1.358 1.00 . A A . 25 VAL CG1 1 1
1 380 1 1 25 VAL CG2 C -2.339 0.844 -2.064 1.00 . A A . 25 VAL CG2 1 1
1 381 1 1 25 VAL H H -3.444 3.179 -3.244 1.00 . A A . 25 VAL H 1 1
1 382 1 1 25 VAL HA H -0.625 3.092 -4.036 1.00 . A A . 25 VAL HA 1 1
1 383 1 1 25 VAL HB H -0.348 1.049 -2.746 1.00 . A A . 25 VAL HB 1 1
1 384 1 1 25 VAL HG11 H -0.445 2.002 -0.515 1.00 . A A . 25 VAL HG11 1 1
1 385 1 1 25 VAL HG12 H -1.582 3.234 -1.067 1.00 . A A . 25 VAL HG12 1 1
1 386 1 1 25 VAL HG13 H 0.072 3.226 -1.672 1.00 . A A . 25 VAL HG13 1 1
1 387 1 1 25 VAL HG21 H -2.614 0.175 -2.865 1.00 . A A . 25 VAL HG21 1 1
1 388 1 1 25 VAL HG22 H -3.180 1.476 -1.816 1.00 . A A . 25 VAL HG22 1 1
1 389 1 1 25 VAL HG23 H -2.054 0.269 -1.196 1.00 . A A . 25 VAL HG23 1 1
1 390 1 1 25 VAL N N -2.560 3.501 -3.527 1.00 . A A . 25 VAL N 1 1
1 391 1 1 25 VAL O O -2.856 0.832 -4.882 1.00 . A A . 25 VAL O 1 1
1 392 1 1 26 THR C C 0.043 0.870 -7.912 1.00 . A A . 26 THR C 1 1
1 393 1 1 26 THR CA C -1.297 1.021 -7.238 1.00 . A A . 26 THR CA 1 1
1 394 1 1 26 THR CB C -2.302 1.676 -8.221 1.00 . A A . 26 THR CB 1 1
1 395 1 1 26 THR CG2 C -2.367 3.188 -8.029 1.00 . A A . 26 THR CG2 1 1
1 396 1 1 26 THR H H -0.292 2.372 -5.941 1.00 . A A . 26 THR H 1 1
1 397 1 1 26 THR HA H -1.670 0.042 -6.966 1.00 . A A . 26 THR HA 1 1
1 398 1 1 26 THR HB H -3.279 1.261 -8.036 1.00 . A A . 26 THR HB 1 1
1 399 1 1 26 THR HG1 H -2.451 1.948 -10.174 1.00 . A A . 26 THR HG1 1 1
1 400 1 1 26 THR HG21 H -1.396 3.618 -8.226 1.00 . A A . 26 THR HG21 1 1
1 401 1 1 26 THR HG22 H -2.658 3.407 -7.014 1.00 . A A . 26 THR HG22 1 1
1 402 1 1 26 THR HG23 H -3.092 3.607 -8.711 1.00 . A A . 26 THR HG23 1 1
1 403 1 1 26 THR N N -1.118 1.797 -6.018 1.00 . A A . 26 THR N 1 1
1 404 1 1 26 THR O O 0.738 1.858 -8.101 1.00 . A A . 26 THR O 1 1
1 405 1 1 26 THR OG1 O -1.947 1.372 -9.573 1.00 . A A . 26 THR OG1 1 1
1 406 1 1 27 SER C C 1.863 0.199 -10.150 1.00 . A A . 27 SER C 1 1
1 407 1 1 27 SER CA C 1.749 -0.559 -8.830 1.00 . A A . 27 SER CA 1 1
1 408 1 1 27 SER CB C 2.035 -2.043 -9.042 1.00 . A A . 27 SER CB 1 1
1 409 1 1 27 SER H H -0.278 -1.026 -8.433 1.00 . A A . 27 SER H 1 1
1 410 1 1 27 SER HA H 2.467 -0.162 -8.135 1.00 . A A . 27 SER HA 1 1
1 411 1 1 27 SER HB2 H 3.103 -2.204 -9.013 1.00 . A A . 27 SER HB2 1 1
1 412 1 1 27 SER HB3 H 1.564 -2.611 -8.251 1.00 . A A . 27 SER HB3 1 1
1 413 1 1 27 SER HG H 1.988 -3.314 -10.546 1.00 . A A . 27 SER HG 1 1
1 414 1 1 27 SER N N 0.423 -0.353 -8.261 1.00 . A A . 27 SER N 1 1
1 415 1 1 27 SER O O 0.865 0.701 -10.658 1.00 . A A . 27 SER O 1 1
1 416 1 1 27 SER OG O 1.527 -2.493 -10.290 1.00 . A A . 27 SER OG 1 1
1 417 1 1 28 GLU C C 2.513 0.336 -13.143 1.00 . A A . 28 GLU C 1 1
1 418 1 1 28 GLU CA C 3.222 1.017 -11.968 1.00 . A A . 28 GLU CA 1 1
1 419 1 1 28 GLU CB C 4.702 1.243 -12.280 1.00 . A A . 28 GLU CB 1 1
1 420 1 1 28 GLU CD C 7.008 0.257 -12.510 1.00 . A A . 28 GLU CD 1 1
1 421 1 1 28 GLU CG C 5.576 0.017 -12.083 1.00 . A A . 28 GLU CG 1 1
1 422 1 1 28 GLU H H 3.851 0.031 -10.200 1.00 . A A . 28 GLU H 1 1
1 423 1 1 28 GLU HA H 2.758 1.981 -11.819 1.00 . A A . 28 GLU HA 1 1
1 424 1 1 28 GLU HB2 H 4.793 1.559 -13.308 1.00 . A A . 28 GLU HB2 1 1
1 425 1 1 28 GLU HB3 H 5.073 2.030 -11.641 1.00 . A A . 28 GLU HB3 1 1
1 426 1 1 28 GLU HG2 H 5.570 -0.253 -11.038 1.00 . A A . 28 GLU HG2 1 1
1 427 1 1 28 GLU HG3 H 5.173 -0.796 -12.667 1.00 . A A . 28 GLU HG3 1 1
1 428 1 1 28 GLU N N 3.054 0.271 -10.722 1.00 . A A . 28 GLU N 1 1
1 429 1 1 28 GLU O O 2.429 0.897 -14.235 1.00 . A A . 28 GLU O 1 1
1 430 1 1 28 GLU OE1 O 7.620 1.240 -12.036 1.00 . A A . 28 GLU OE1 1 1
1 431 1 1 28 GLU OE2 O 7.516 -0.526 -13.338 1.00 . A A . 28 GLU OE2 1 1
1 432 1 1 29 LYS C C -0.306 -1.226 -13.648 1.00 . A A . 29 LYS C 1 1
1 433 1 1 29 LYS CA C 1.170 -1.525 -13.925 1.00 . A A . 29 LYS CA 1 1
1 434 1 1 29 LYS CB C 1.421 -3.038 -13.927 1.00 . A A . 29 LYS CB 1 1
1 435 1 1 29 LYS CD C 1.192 -3.182 -16.421 1.00 . A A . 29 LYS CD 1 1
1 436 1 1 29 LYS CE C 0.427 -3.790 -17.582 1.00 . A A . 29 LYS CE 1 1
1 437 1 1 29 LYS CG C 0.755 -3.765 -15.087 1.00 . A A . 29 LYS CG 1 1
1 438 1 1 29 LYS H H 2.124 -1.290 -12.047 1.00 . A A . 29 LYS H 1 1
1 439 1 1 29 LYS HA H 1.433 -1.120 -14.892 1.00 . A A . 29 LYS HA 1 1
1 440 1 1 29 LYS HB2 H 2.484 -3.214 -13.982 1.00 . A A . 29 LYS HB2 1 1
1 441 1 1 29 LYS HB3 H 1.042 -3.454 -13.004 1.00 . A A . 29 LYS HB3 1 1
1 442 1 1 29 LYS HD2 H 1.019 -2.116 -16.412 1.00 . A A . 29 LYS HD2 1 1
1 443 1 1 29 LYS HD3 H 2.246 -3.375 -16.559 1.00 . A A . 29 LYS HD3 1 1
1 444 1 1 29 LYS HE2 H 0.676 -4.840 -17.652 1.00 . A A . 29 LYS HE2 1 1
1 445 1 1 29 LYS HE3 H -0.634 -3.683 -17.397 1.00 . A A . 29 LYS HE3 1 1
1 446 1 1 29 LYS HG2 H 1.029 -4.809 -15.052 1.00 . A A . 29 LYS HG2 1 1
1 447 1 1 29 LYS HG3 H -0.317 -3.666 -14.994 1.00 . A A . 29 LYS HG3 1 1
1 448 1 1 29 LYS HZ1 H 0.191 -3.522 -19.639 1.00 . A A . 29 LYS HZ1 1 1
1 449 1 1 29 LYS HZ2 H 1.775 -3.270 -19.090 1.00 . A A . 29 LYS HZ2 1 1
1 450 1 1 29 LYS HZ3 H 0.579 -2.100 -18.798 1.00 . A A . 29 LYS HZ3 1 1
1 451 1 1 29 LYS N N 2.000 -0.867 -12.923 1.00 . A A . 29 LYS N 1 1
1 452 1 1 29 LYS NZ N 0.766 -3.126 -18.865 1.00 . A A . 29 LYS NZ 1 1
1 453 1 1 29 LYS O O -1.173 -1.454 -14.491 1.00 . A A . 29 LYS O 1 1
1 454 1 1 30 GLY C C -2.449 -1.460 -11.202 1.00 . A A . 30 GLY C 1 1
1 455 1 1 30 GLY CA C -1.910 -0.382 -12.073 1.00 . A A . 30 GLY CA 1 1
1 456 1 1 30 GLY H H 0.054 -0.908 -11.725 1.00 . A A . 30 GLY H 1 1
1 457 1 1 30 GLY HA2 H -1.902 0.551 -11.520 1.00 . A A . 30 GLY HA2 1 1
1 458 1 1 30 GLY HA3 H -2.532 -0.280 -12.931 1.00 . A A . 30 GLY HA3 1 1
1 459 1 1 30 GLY N N -0.569 -0.713 -12.454 1.00 . A A . 30 GLY N 1 1
1 460 1 1 30 GLY O O -3.639 -1.773 -11.241 1.00 . A A . 30 GLY O 1 1
1 461 1 1 31 ARG C C -2.586 -2.241 -8.334 1.00 . A A . 31 ARG C 1 1
1 462 1 1 31 ARG CA C -1.974 -3.022 -9.469 1.00 . A A . 31 ARG CA 1 1
1 463 1 1 31 ARG CB C -0.812 -3.872 -8.952 1.00 . A A . 31 ARG CB 1 1
1 464 1 1 31 ARG CD C -2.146 -6.018 -9.006 1.00 . A A . 31 ARG CD 1 1
1 465 1 1 31 ARG CG C -1.253 -5.108 -8.176 1.00 . A A . 31 ARG CG 1 1
1 466 1 1 31 ARG CZ C -3.388 -8.142 -8.723 1.00 . A A . 31 ARG CZ 1 1
1 467 1 1 31 ARG H H -0.667 -1.664 -10.341 1.00 . A A . 31 ARG H 1 1
1 468 1 1 31 ARG HA H -2.708 -3.643 -9.932 1.00 . A A . 31 ARG HA 1 1
1 469 1 1 31 ARG HB2 H -0.201 -4.183 -9.788 1.00 . A A . 31 ARG HB2 1 1
1 470 1 1 31 ARG HB3 H -0.211 -3.260 -8.291 1.00 . A A . 31 ARG HB3 1 1
1 471 1 1 31 ARG HD2 H -3.040 -5.476 -9.279 1.00 . A A . 31 ARG HD2 1 1
1 472 1 1 31 ARG HD3 H -1.614 -6.307 -9.902 1.00 . A A . 31 ARG HD3 1 1
1 473 1 1 31 ARG HE H -2.104 -7.369 -7.394 1.00 . A A . 31 ARG HE 1 1
1 474 1 1 31 ARG HG2 H -0.376 -5.662 -7.874 1.00 . A A . 31 ARG HG2 1 1
1 475 1 1 31 ARG HG3 H -1.796 -4.791 -7.298 1.00 . A A . 31 ARG HG3 1 1
1 476 1 1 31 ARG HH11 H -3.833 -7.140 -10.430 1.00 . A A . 31 ARG HH11 1 1
1 477 1 1 31 ARG HH12 H -4.630 -8.671 -10.236 1.00 . A A . 31 ARG HH12 1 1
1 478 1 1 31 ARG HH21 H -3.181 -9.378 -7.122 1.00 . A A . 31 ARG HH21 1 1
1 479 1 1 31 ARG HH22 H -4.305 -9.918 -8.342 1.00 . A A . 31 ARG HH22 1 1
1 480 1 1 31 ARG N N -1.546 -2.072 -10.447 1.00 . A A . 31 ARG N 1 1
1 481 1 1 31 ARG NE N -2.528 -7.227 -8.269 1.00 . A A . 31 ARG NE 1 1
1 482 1 1 31 ARG NH1 N -4.004 -7.968 -9.885 1.00 . A A . 31 ARG NH1 1 1
1 483 1 1 31 ARG NH2 N -3.642 -9.232 -8.008 1.00 . A A . 31 ARG NH2 1 1
1 484 1 1 31 ARG O O -1.886 -1.820 -7.419 1.00 . A A . 31 ARG O 1 1
1 485 1 1 32 GLU C C -4.946 -1.862 -6.278 1.00 . A A . 32 GLU C 1 1
1 486 1 1 32 GLU CA C -4.520 -1.106 -7.513 1.00 . A A . 32 GLU CA 1 1
1 487 1 1 32 GLU CB C -5.707 -0.412 -8.173 1.00 . A A . 32 GLU CB 1 1
1 488 1 1 32 GLU CD C -6.449 1.161 -10.003 1.00 . A A . 32 GLU CD 1 1
1 489 1 1 32 GLU CG C -5.357 0.238 -9.504 1.00 . A A . 32 GLU CG 1 1
1 490 1 1 32 GLU H H -4.429 -2.612 -8.953 1.00 . A A . 32 GLU H 1 1
1 491 1 1 32 GLU HA H -3.798 -0.365 -7.228 1.00 . A A . 32 GLU HA 1 1
1 492 1 1 32 GLU HB2 H -6.486 -1.139 -8.343 1.00 . A A . 32 GLU HB2 1 1
1 493 1 1 32 GLU HB3 H -6.077 0.354 -7.509 1.00 . A A . 32 GLU HB3 1 1
1 494 1 1 32 GLU HG2 H -4.440 0.802 -9.393 1.00 . A A . 32 GLU HG2 1 1
1 495 1 1 32 GLU HG3 H -5.207 -0.543 -10.236 1.00 . A A . 32 GLU HG3 1 1
1 496 1 1 32 GLU N N -3.873 -1.995 -8.436 1.00 . A A . 32 GLU N 1 1
1 497 1 1 32 GLU O O -6.007 -2.492 -6.246 1.00 . A A . 32 GLU O 1 1
1 498 1 1 32 GLU OE1 O -6.649 2.235 -9.404 1.00 . A A . 32 GLU OE1 1 1
1 499 1 1 32 GLU OE2 O -7.112 0.818 -11.005 1.00 . A A . 32 GLU OE2 1 1
1 500 1 1 33 LEU C C -5.321 -1.711 -3.181 1.00 . A A . 33 LEU C 1 1
1 501 1 1 33 LEU CA C -4.371 -2.524 -4.044 1.00 . A A . 33 LEU CA 1 1
1 502 1 1 33 LEU CB C -3.081 -2.862 -3.295 1.00 . A A . 33 LEU CB 1 1
1 503 1 1 33 LEU CD1 C -3.101 -4.909 -4.752 1.00 . A A . 33 LEU CD1 1 1
1 504 1 1 33 LEU CD2 C -1.150 -3.374 -4.822 1.00 . A A . 33 LEU CD2 1 1
1 505 1 1 33 LEU CG C -2.231 -3.962 -3.944 1.00 . A A . 33 LEU CG 1 1
1 506 1 1 33 LEU H H -3.419 -1.100 -5.265 1.00 . A A . 33 LEU H 1 1
1 507 1 1 33 LEU HA H -4.864 -3.467 -4.296 1.00 . A A . 33 LEU HA 1 1
1 508 1 1 33 LEU HB2 H -2.482 -1.966 -3.223 1.00 . A A . 33 LEU HB2 1 1
1 509 1 1 33 LEU HB3 H -3.341 -3.184 -2.298 1.00 . A A . 33 LEU HB3 1 1
1 510 1 1 33 LEU HD11 H -3.606 -4.358 -5.531 1.00 . A A . 33 LEU HD11 1 1
1 511 1 1 33 LEU HD12 H -3.833 -5.369 -4.104 1.00 . A A . 33 LEU HD12 1 1
1 512 1 1 33 LEU HD13 H -2.483 -5.674 -5.196 1.00 . A A . 33 LEU HD13 1 1
1 513 1 1 33 LEU HD21 H -0.580 -4.173 -5.276 1.00 . A A . 33 LEU HD21 1 1
1 514 1 1 33 LEU HD22 H -0.495 -2.760 -4.222 1.00 . A A . 33 LEU HD22 1 1
1 515 1 1 33 LEU HD23 H -1.602 -2.772 -5.595 1.00 . A A . 33 LEU HD23 1 1
1 516 1 1 33 LEU HG H -1.753 -4.539 -3.167 1.00 . A A . 33 LEU HG 1 1
1 517 1 1 33 LEU N N -4.093 -1.820 -5.274 1.00 . A A . 33 LEU N 1 1
1 518 1 1 33 LEU O O -6.194 -2.285 -2.548 1.00 . A A . 33 LEU O 1 1
1 519 1 1 34 GLY C C -5.759 1.847 -2.144 1.00 . A A . 34 GLY C 1 1
1 520 1 1 34 GLY CA C -6.144 0.397 -2.375 1.00 . A A . 34 GLY CA 1 1
1 521 1 1 34 GLY H H -4.550 0.076 -3.778 1.00 . A A . 34 GLY H 1 1
1 522 1 1 34 GLY HA2 H -7.093 0.375 -2.886 1.00 . A A . 34 GLY HA2 1 1
1 523 1 1 34 GLY HA3 H -6.262 -0.085 -1.411 1.00 . A A . 34 GLY HA3 1 1
1 524 1 1 34 GLY N N -5.182 -0.377 -3.158 1.00 . A A . 34 GLY N 1 1
1 525 1 1 34 GLY O O -4.965 2.401 -2.887 1.00 . A A . 34 GLY O 1 1
1 526 1 1 35 MET C C -6.374 4.082 0.714 1.00 . A A . 35 MET C 1 1
1 527 1 1 35 MET CA C -6.168 3.884 -0.766 1.00 . A A . 35 MET CA 1 1
1 528 1 1 35 MET CB C -7.164 4.757 -1.516 1.00 . A A . 35 MET CB 1 1
1 529 1 1 35 MET CE C -9.712 3.510 -3.031 1.00 . A A . 35 MET CE 1 1
1 530 1 1 35 MET CG C -7.117 4.495 -2.990 1.00 . A A . 35 MET CG 1 1
1 531 1 1 35 MET H H -7.009 1.938 -0.584 1.00 . A A . 35 MET H 1 1
1 532 1 1 35 MET HA H -5.163 4.187 -1.028 1.00 . A A . 35 MET HA 1 1
1 533 1 1 35 MET HB2 H -8.164 4.556 -1.155 1.00 . A A . 35 MET HB2 1 1
1 534 1 1 35 MET HB3 H -6.922 5.797 -1.345 1.00 . A A . 35 MET HB3 1 1
1 535 1 1 35 MET HE1 H -10.710 3.545 -3.439 1.00 . A A . 35 MET HE1 1 1
1 536 1 1 35 MET HE2 H -9.749 3.696 -1.967 1.00 . A A . 35 MET HE2 1 1
1 537 1 1 35 MET HE3 H -9.284 2.534 -3.209 1.00 . A A . 35 MET HE3 1 1
1 538 1 1 35 MET HG2 H -6.373 5.147 -3.433 1.00 . A A . 35 MET HG2 1 1
1 539 1 1 35 MET HG3 H -6.810 3.457 -3.104 1.00 . A A . 35 MET HG3 1 1
1 540 1 1 35 MET N N -6.362 2.457 -1.110 1.00 . A A . 35 MET N 1 1
1 541 1 1 35 MET O O -7.290 3.491 1.294 1.00 . A A . 35 MET O 1 1
1 542 1 1 35 MET SD S -8.699 4.759 -3.821 1.00 . A A . 35 MET SD 1 1
1 543 1 1 36 VAL C C -6.983 5.799 3.056 1.00 . A A . 36 VAL C 1 1
1 544 1 1 36 VAL CA C -5.652 5.124 2.775 1.00 . A A . 36 VAL CA 1 1
1 545 1 1 36 VAL CB C -4.521 6.006 3.359 1.00 . A A . 36 VAL CB 1 1
1 546 1 1 36 VAL CG1 C -4.854 6.403 4.786 1.00 . A A . 36 VAL CG1 1 1
1 547 1 1 36 VAL CG2 C -3.177 5.296 3.335 1.00 . A A . 36 VAL CG2 1 1
1 548 1 1 36 VAL H H -4.849 5.392 0.805 1.00 . A A . 36 VAL H 1 1
1 549 1 1 36 VAL HA H -5.636 4.168 3.278 1.00 . A A . 36 VAL HA 1 1
1 550 1 1 36 VAL HB H -4.443 6.908 2.768 1.00 . A A . 36 VAL HB 1 1
1 551 1 1 36 VAL HG11 H -5.003 5.514 5.384 1.00 . A A . 36 VAL HG11 1 1
1 552 1 1 36 VAL HG12 H -5.756 6.997 4.793 1.00 . A A . 36 VAL HG12 1 1
1 553 1 1 36 VAL HG13 H -4.039 6.982 5.197 1.00 . A A . 36 VAL HG13 1 1
1 554 1 1 36 VAL HG21 H -2.956 4.974 2.333 1.00 . A A . 36 VAL HG21 1 1
1 555 1 1 36 VAL HG22 H -3.208 4.440 3.993 1.00 . A A . 36 VAL HG22 1 1
1 556 1 1 36 VAL HG23 H -2.405 5.983 3.675 1.00 . A A . 36 VAL HG23 1 1
1 557 1 1 36 VAL N N -5.513 4.878 1.338 1.00 . A A . 36 VAL N 1 1
1 558 1 1 36 VAL O O -7.326 6.779 2.411 1.00 . A A . 36 VAL O 1 1
1 559 1 1 37 ALA C C -9.015 6.082 5.910 1.00 . A A . 37 ALA C 1 1
1 560 1 1 37 ALA CA C -8.950 5.965 4.398 1.00 . A A . 37 ALA CA 1 1
1 561 1 1 37 ALA CB C -10.176 5.262 3.846 1.00 . A A . 37 ALA CB 1 1
1 562 1 1 37 ALA H H -7.390 4.550 4.561 1.00 . A A . 37 ALA H 1 1
1 563 1 1 37 ALA HA H -8.916 6.960 3.977 1.00 . A A . 37 ALA HA 1 1
1 564 1 1 37 ALA HB1 H -11.057 5.837 4.090 1.00 . A A . 37 ALA HB1 1 1
1 565 1 1 37 ALA HB2 H -10.253 4.277 4.280 1.00 . A A . 37 ALA HB2 1 1
1 566 1 1 37 ALA HB3 H -10.087 5.178 2.774 1.00 . A A . 37 ALA HB3 1 1
1 567 1 1 37 ALA N N -7.745 5.275 3.996 1.00 . A A . 37 ALA N 1 1
1 568 1 1 37 ALA O O -10.007 5.690 6.527 1.00 . A A . 37 ALA O 1 1
1 569 1 1 38 ASP C C -6.329 6.900 8.255 1.00 . A A . 38 ASP C 1 1
1 570 1 1 38 ASP CA C -7.798 7.008 7.884 1.00 . A A . 38 ASP CA 1 1
1 571 1 1 38 ASP CB C -8.591 6.082 8.815 1.00 . A A . 38 ASP CB 1 1
1 572 1 1 38 ASP CG C -8.952 6.743 10.131 1.00 . A A . 38 ASP CG 1 1
1 573 1 1 38 ASP H H -7.154 6.789 5.891 1.00 . A A . 38 ASP H 1 1
1 574 1 1 38 ASP HA H -8.122 8.035 8.011 1.00 . A A . 38 ASP HA 1 1
1 575 1 1 38 ASP HB2 H -9.502 5.779 8.324 1.00 . A A . 38 ASP HB2 1 1
1 576 1 1 38 ASP HB3 H -7.993 5.207 9.027 1.00 . A A . 38 ASP HB3 1 1
1 577 1 1 38 ASP N N -7.939 6.663 6.461 1.00 . A A . 38 ASP N 1 1
1 578 1 1 38 ASP O O -5.730 5.836 8.089 1.00 . A A . 38 ASP O 1 1
1 579 1 1 38 ASP OD1 O -8.034 7.126 10.883 1.00 . A A . 38 ASP OD1 1 1
1 580 1 1 38 ASP OD2 O -10.160 6.871 10.423 1.00 . A A . 38 ASP OD2 1 1
1 581 1 1 39 GLU C C -3.470 7.577 7.921 1.00 . A A . 39 GLU C 1 1
1 582 1 1 39 GLU CA C -4.339 8.046 9.086 1.00 . A A . 39 GLU CA 1 1
1 583 1 1 39 GLU CB C -4.026 7.211 10.334 1.00 . A A . 39 GLU CB 1 1
1 584 1 1 39 GLU CD C -4.208 7.085 12.833 1.00 . A A . 39 GLU CD 1 1
1 585 1 1 39 GLU CG C -4.835 7.598 11.555 1.00 . A A . 39 GLU CG 1 1
1 586 1 1 39 GLU H H -6.340 8.730 9.040 1.00 . A A . 39 GLU H 1 1
1 587 1 1 39 GLU HA H -4.097 9.079 9.293 1.00 . A A . 39 GLU HA 1 1
1 588 1 1 39 GLU HB2 H -4.226 6.170 10.115 1.00 . A A . 39 GLU HB2 1 1
1 589 1 1 39 GLU HB3 H -2.977 7.326 10.573 1.00 . A A . 39 GLU HB3 1 1
1 590 1 1 39 GLU HG2 H -4.907 8.671 11.603 1.00 . A A . 39 GLU HG2 1 1
1 591 1 1 39 GLU HG3 H -5.824 7.175 11.462 1.00 . A A . 39 GLU HG3 1 1
1 592 1 1 39 GLU N N -5.759 7.993 8.744 1.00 . A A . 39 GLU N 1 1
1 593 1 1 39 GLU O O -3.259 8.313 6.959 1.00 . A A . 39 GLU O 1 1
1 594 1 1 39 GLU OE1 O -3.310 7.767 13.373 1.00 . A A . 39 GLU OE1 1 1
1 595 1 1 39 GLU OE2 O -4.593 5.997 13.303 1.00 . A A . 39 GLU OE2 1 1
1 596 1 1 40 GLY C C -2.545 4.330 6.703 1.00 . A A . 40 GLY C 1 1
1 597 1 1 40 GLY CA C -2.160 5.766 6.973 1.00 . A A . 40 GLY CA 1 1
1 598 1 1 40 GLY H H -3.276 5.779 8.764 1.00 . A A . 40 GLY H 1 1
1 599 1 1 40 GLY HA2 H -2.282 6.343 6.066 1.00 . A A . 40 GLY HA2 1 1
1 600 1 1 40 GLY HA3 H -1.125 5.801 7.282 1.00 . A A . 40 GLY HA3 1 1
1 601 1 1 40 GLY N N -2.987 6.342 8.016 1.00 . A A . 40 GLY N 1 1
1 602 1 1 40 GLY O O -1.714 3.506 6.315 1.00 . A A . 40 GLY O 1 1
1 603 1 1 41 LEU C C -5.130 2.629 5.434 1.00 . A A . 41 LEU C 1 1
1 604 1 1 41 LEU CA C -4.334 2.692 6.730 1.00 . A A . 41 LEU CA 1 1
1 605 1 1 41 LEU CB C -5.243 2.311 7.897 1.00 . A A . 41 LEU CB 1 1
1 606 1 1 41 LEU CD1 C -4.163 0.190 8.672 1.00 . A A . 41 LEU CD1 1 1
1 607 1 1 41 LEU CD2 C -6.605 0.564 9.065 1.00 . A A . 41 LEU CD2 1 1
1 608 1 1 41 LEU CG C -5.435 0.810 8.123 1.00 . A A . 41 LEU CG 1 1
1 609 1 1 41 LEU H H -4.437 4.750 7.174 1.00 . A A . 41 LEU H 1 1
1 610 1 1 41 LEU HA H -3.504 2.005 6.680 1.00 . A A . 41 LEU HA 1 1
1 611 1 1 41 LEU HB2 H -4.840 2.745 8.801 1.00 . A A . 41 LEU HB2 1 1
1 612 1 1 41 LEU HB3 H -6.211 2.746 7.709 1.00 . A A . 41 LEU HB3 1 1
1 613 1 1 41 LEU HD11 H -4.313 -0.869 8.826 1.00 . A A . 41 LEU HD11 1 1
1 614 1 1 41 LEU HD12 H -3.911 0.660 9.612 1.00 . A A . 41 LEU HD12 1 1
1 615 1 1 41 LEU HD13 H -3.357 0.340 7.969 1.00 . A A . 41 LEU HD13 1 1
1 616 1 1 41 LEU HD21 H -6.427 1.074 10.001 1.00 . A A . 41 LEU HD21 1 1
1 617 1 1 41 LEU HD22 H -6.704 -0.496 9.247 1.00 . A A . 41 LEU HD22 1 1
1 618 1 1 41 LEU HD23 H -7.513 0.940 8.618 1.00 . A A . 41 LEU HD23 1 1
1 619 1 1 41 LEU HG H -5.657 0.334 7.178 1.00 . A A . 41 LEU HG 1 1
1 620 1 1 41 LEU N N -3.814 4.030 6.929 1.00 . A A . 41 LEU N 1 1
1 621 1 1 41 LEU O O -6.198 3.240 5.325 1.00 . A A . 41 LEU O 1 1
1 622 1 1 42 ALA C C -5.972 0.334 3.230 1.00 . A A . 42 ALA C 1 1
1 623 1 1 42 ALA CA C -5.367 1.723 3.226 1.00 . A A . 42 ALA CA 1 1
1 624 1 1 42 ALA CB C -4.508 1.945 1.976 1.00 . A A . 42 ALA CB 1 1
1 625 1 1 42 ALA H H -3.915 1.266 4.677 1.00 . A A . 42 ALA H 1 1
1 626 1 1 42 ALA HA H -6.168 2.449 3.216 1.00 . A A . 42 ALA HA 1 1
1 627 1 1 42 ALA HB1 H -3.926 2.847 2.095 1.00 . A A . 42 ALA HB1 1 1
1 628 1 1 42 ALA HB2 H -5.153 2.054 1.091 1.00 . A A . 42 ALA HB2 1 1
1 629 1 1 42 ALA HB3 H -3.847 1.104 1.835 1.00 . A A . 42 ALA HB3 1 1
1 630 1 1 42 ALA N N -4.610 1.920 4.450 1.00 . A A . 42 ALA N 1 1
1 631 1 1 42 ALA O O -5.276 -0.658 3.458 1.00 . A A . 42 ALA O 1 1
1 632 1 1 43 TRP C C -7.678 -1.633 1.617 1.00 . A A . 43 TRP C 1 1
1 633 1 1 43 TRP CA C -7.968 -0.995 2.945 1.00 . A A . 43 TRP CA 1 1
1 634 1 1 43 TRP CB C -9.437 -0.773 3.073 1.00 . A A . 43 TRP CB 1 1
1 635 1 1 43 TRP CD1 C -9.463 0.828 5.030 1.00 . A A . 43 TRP CD1 1 1
1 636 1 1 43 TRP CD2 C -9.989 -1.291 5.490 1.00 . A A . 43 TRP CD2 1 1
1 637 1 1 43 TRP CE2 C -9.961 -0.570 6.672 1.00 . A A . 43 TRP CE2 1 1
1 638 1 1 43 TRP CE3 C -10.309 -2.650 5.525 1.00 . A A . 43 TRP CE3 1 1
1 639 1 1 43 TRP CG C -9.663 -0.390 4.459 1.00 . A A . 43 TRP CG 1 1
1 640 1 1 43 TRP CH2 C -10.525 -2.480 7.909 1.00 . A A . 43 TRP CH2 1 1
1 641 1 1 43 TRP CZ2 C -10.213 -1.152 7.872 1.00 . A A . 43 TRP CZ2 1 1
1 642 1 1 43 TRP CZ3 C -10.585 -3.230 6.739 1.00 . A A . 43 TRP CZ3 1 1
1 643 1 1 43 TRP H H -7.761 1.087 2.816 1.00 . A A . 43 TRP H 1 1
1 644 1 1 43 TRP HA H -7.648 -1.612 3.797 1.00 . A A . 43 TRP HA 1 1
1 645 1 1 43 TRP HB2 H -9.735 -0.003 2.400 1.00 . A A . 43 TRP HB2 1 1
1 646 1 1 43 TRP HB3 H -9.976 -1.688 2.869 1.00 . A A . 43 TRP HB3 1 1
1 647 1 1 43 TRP HD1 H -9.196 1.721 4.490 1.00 . A A . 43 TRP HD1 1 1
1 648 1 1 43 TRP HE1 H -9.533 1.454 7.023 1.00 . A A . 43 TRP HE1 1 1
1 649 1 1 43 TRP HE3 H -10.356 -3.237 4.621 1.00 . A A . 43 TRP HE3 1 1
1 650 1 1 43 TRP HH2 H -10.746 -2.961 8.850 1.00 . A A . 43 TRP HH2 1 1
1 651 1 1 43 TRP HZ2 H -10.133 -0.599 8.745 1.00 . A A . 43 TRP HZ2 1 1
1 652 1 1 43 TRP HZ3 H -10.832 -4.280 6.793 1.00 . A A . 43 TRP HZ3 1 1
1 653 1 1 43 TRP N N -7.273 0.270 3.027 1.00 . A A . 43 TRP N 1 1
1 654 1 1 43 TRP NE1 N -9.626 0.723 6.377 1.00 . A A . 43 TRP NE1 1 1
1 655 1 1 43 TRP O O -8.390 -1.389 0.640 1.00 . A A . 43 TRP O 1 1
1 656 1 1 44 LEU C C -7.050 -4.091 -0.124 1.00 . A A . 44 LEU C 1 1
1 657 1 1 44 LEU CA C -6.241 -2.870 0.253 1.00 . A A . 44 LEU CA 1 1
1 658 1 1 44 LEU CB C -4.737 -3.153 0.189 1.00 . A A . 44 LEU CB 1 1
1 659 1 1 44 LEU CD1 C -2.443 -2.157 -0.011 1.00 . A A . 44 LEU CD1 1 1
1 660 1 1 44 LEU CD2 C -4.426 -0.675 0.110 1.00 . A A . 44 LEU CD2 1 1
1 661 1 1 44 LEU CG C -3.832 -1.983 0.573 1.00 . A A . 44 LEU CG 1 1
1 662 1 1 44 LEU H H -6.406 -2.948 2.332 1.00 . A A . 44 LEU H 1 1
1 663 1 1 44 LEU HA H -6.472 -2.086 -0.453 1.00 . A A . 44 LEU HA 1 1
1 664 1 1 44 LEU HB2 H -4.521 -3.979 0.856 1.00 . A A . 44 LEU HB2 1 1
1 665 1 1 44 LEU HB3 H -4.494 -3.452 -0.823 1.00 . A A . 44 LEU HB3 1 1
1 666 1 1 44 LEU HD11 H -1.809 -1.351 0.327 1.00 . A A . 44 LEU HD11 1 1
1 667 1 1 44 LEU HD12 H -2.504 -2.136 -1.089 1.00 . A A . 44 LEU HD12 1 1
1 668 1 1 44 LEU HD13 H -2.030 -3.102 0.312 1.00 . A A . 44 LEU HD13 1 1
1 669 1 1 44 LEU HD21 H -3.784 0.138 0.412 1.00 . A A . 44 LEU HD21 1 1
1 670 1 1 44 LEU HD22 H -5.403 -0.547 0.553 1.00 . A A . 44 LEU HD22 1 1
1 671 1 1 44 LEU HD23 H -4.517 -0.682 -0.966 1.00 . A A . 44 LEU HD23 1 1
1 672 1 1 44 LEU HG H -3.742 -1.946 1.649 1.00 . A A . 44 LEU HG 1 1
1 673 1 1 44 LEU N N -6.632 -2.402 1.549 1.00 . A A . 44 LEU N 1 1
1 674 1 1 44 LEU O O -7.877 -4.571 0.645 1.00 . A A . 44 LEU O 1 1
1 675 1 1 45 SER C C -6.506 -6.609 -2.528 1.00 . A A . 45 SER C 1 1
1 676 1 1 45 SER CA C -7.498 -5.737 -1.789 1.00 . A A . 45 SER CA 1 1
1 677 1 1 45 SER CB C -8.660 -5.335 -2.701 1.00 . A A . 45 SER CB 1 1
1 678 1 1 45 SER H H -5.992 -4.320 -1.749 1.00 . A A . 45 SER H 1 1
1 679 1 1 45 SER HA H -7.884 -6.275 -0.938 1.00 . A A . 45 SER HA 1 1
1 680 1 1 45 SER HB2 H -8.272 -4.820 -3.565 1.00 . A A . 45 SER HB2 1 1
1 681 1 1 45 SER HB3 H -9.195 -6.223 -3.015 1.00 . A A . 45 SER HB3 1 1
1 682 1 1 45 SER HG H -9.054 -3.824 -1.521 1.00 . A A . 45 SER HG 1 1
1 683 1 1 45 SER N N -6.819 -4.575 -1.310 1.00 . A A . 45 SER N 1 1
1 684 1 1 45 SER O O -6.340 -6.498 -3.740 1.00 . A A . 45 SER O 1 1
1 685 1 1 45 SER OG O -9.559 -4.475 -2.020 1.00 . A A . 45 SER OG 1 1
1 686 1 1 46 GLY C C -3.617 -7.847 -2.913 1.00 . A A . 46 GLY C 1 1
1 687 1 1 46 GLY CA C -4.918 -8.410 -2.394 1.00 . A A . 46 GLY CA 1 1
1 688 1 1 46 GLY H H -6.014 -7.503 -0.772 1.00 . A A . 46 GLY H 1 1
1 689 1 1 46 GLY HA2 H -4.678 -9.145 -1.660 1.00 . A A . 46 GLY HA2 1 1
1 690 1 1 46 GLY HA3 H -5.441 -8.891 -3.214 1.00 . A A . 46 GLY HA3 1 1
1 691 1 1 46 GLY N N -5.814 -7.444 -1.774 1.00 . A A . 46 GLY N 1 1
1 692 1 1 46 GLY O O -3.434 -7.723 -4.116 1.00 . A A . 46 GLY O 1 1
1 693 1 1 47 VAL C C -0.516 -8.318 -2.810 1.00 . A A . 47 VAL C 1 1
1 694 1 1 47 VAL CA C -1.370 -7.112 -2.431 1.00 . A A . 47 VAL CA 1 1
1 695 1 1 47 VAL CB C -0.647 -6.323 -1.320 1.00 . A A . 47 VAL CB 1 1
1 696 1 1 47 VAL CG1 C 0.525 -5.545 -1.890 1.00 . A A . 47 VAL CG1 1 1
1 697 1 1 47 VAL CG2 C -1.609 -5.400 -0.596 1.00 . A A . 47 VAL CG2 1 1
1 698 1 1 47 VAL H H -2.786 -7.934 -1.112 1.00 . A A . 47 VAL H 1 1
1 699 1 1 47 VAL HA H -1.489 -6.470 -3.292 1.00 . A A . 47 VAL HA 1 1
1 700 1 1 47 VAL HB H -0.259 -7.032 -0.602 1.00 . A A . 47 VAL HB 1 1
1 701 1 1 47 VAL HG11 H 1.022 -5.006 -1.097 1.00 . A A . 47 VAL HG11 1 1
1 702 1 1 47 VAL HG12 H 0.166 -4.844 -2.631 1.00 . A A . 47 VAL HG12 1 1
1 703 1 1 47 VAL HG13 H 1.222 -6.229 -2.353 1.00 . A A . 47 VAL HG13 1 1
1 704 1 1 47 VAL HG21 H -1.086 -4.878 0.191 1.00 . A A . 47 VAL HG21 1 1
1 705 1 1 47 VAL HG22 H -2.413 -5.982 -0.170 1.00 . A A . 47 VAL HG22 1 1
1 706 1 1 47 VAL HG23 H -2.014 -4.685 -1.297 1.00 . A A . 47 VAL HG23 1 1
1 707 1 1 47 VAL N N -2.690 -7.560 -2.010 1.00 . A A . 47 VAL N 1 1
1 708 1 1 47 VAL O O -0.507 -9.318 -2.091 1.00 . A A . 47 VAL O 1 1
1 709 1 1 48 THR C C 2.407 -9.206 -3.705 1.00 . A A . 48 THR C 1 1
1 710 1 1 48 THR CA C 1.030 -9.345 -4.349 1.00 . A A . 48 THR CA 1 1
1 711 1 1 48 THR CB C 1.193 -9.376 -5.878 1.00 . A A . 48 THR CB 1 1
1 712 1 1 48 THR CG2 C 1.475 -10.789 -6.368 1.00 . A A . 48 THR CG2 1 1
1 713 1 1 48 THR H H 0.337 -7.357 -4.340 1.00 . A A . 48 THR H 1 1
1 714 1 1 48 THR HA H 0.573 -10.269 -4.027 1.00 . A A . 48 THR HA 1 1
1 715 1 1 48 THR HB H 2.026 -8.742 -6.146 1.00 . A A . 48 THR HB 1 1
1 716 1 1 48 THR HG1 H 0.072 -7.899 -6.549 1.00 . A A . 48 THR HG1 1 1
1 717 1 1 48 THR HG21 H 0.658 -11.439 -6.090 1.00 . A A . 48 THR HG21 1 1
1 718 1 1 48 THR HG22 H 2.390 -11.149 -5.919 1.00 . A A . 48 THR HG22 1 1
1 719 1 1 48 THR HG23 H 1.578 -10.782 -7.442 1.00 . A A . 48 THR HG23 1 1
1 720 1 1 48 THR N N 0.181 -8.241 -3.935 1.00 . A A . 48 THR N 1 1
1 721 1 1 48 THR O O 3.024 -8.146 -3.781 1.00 . A A . 48 THR O 1 1
1 722 1 1 48 THR OG1 O 0.005 -8.870 -6.505 1.00 . A A . 48 THR OG1 1 1
1 723 1 1 49 PRO C C 5.334 -10.123 -3.452 1.00 . A A . 49 PRO C 1 1
1 724 1 1 49 PRO CA C 4.220 -10.246 -2.416 1.00 . A A . 49 PRO CA 1 1
1 725 1 1 49 PRO CB C 4.298 -11.602 -1.706 1.00 . A A . 49 PRO CB 1 1
1 726 1 1 49 PRO CD C 2.196 -11.538 -2.832 1.00 . A A . 49 PRO CD 1 1
1 727 1 1 49 PRO CG C 3.295 -12.462 -2.394 1.00 . A A . 49 PRO CG 1 1
1 728 1 1 49 PRO HA H 4.312 -9.449 -1.691 1.00 . A A . 49 PRO HA 1 1
1 729 1 1 49 PRO HB2 H 5.296 -12.006 -1.801 1.00 . A A . 49 PRO HB2 1 1
1 730 1 1 49 PRO HB3 H 4.055 -11.475 -0.662 1.00 . A A . 49 PRO HB3 1 1
1 731 1 1 49 PRO HD2 H 1.750 -11.889 -3.750 1.00 . A A . 49 PRO HD2 1 1
1 732 1 1 49 PRO HD3 H 1.449 -11.449 -2.057 1.00 . A A . 49 PRO HD3 1 1
1 733 1 1 49 PRO HG2 H 3.748 -12.941 -3.252 1.00 . A A . 49 PRO HG2 1 1
1 734 1 1 49 PRO HG3 H 2.911 -13.203 -1.704 1.00 . A A . 49 PRO HG3 1 1
1 735 1 1 49 PRO N N 2.895 -10.259 -3.038 1.00 . A A . 49 PRO N 1 1
1 736 1 1 49 PRO O O 5.515 -11.014 -4.287 1.00 . A A . 49 PRO O 1 1
1 737 1 1 50 GLY C C 6.866 -7.786 -5.404 1.00 . A A . 50 GLY C 1 1
1 738 1 1 50 GLY CA C 7.159 -8.847 -4.362 1.00 . A A . 50 GLY CA 1 1
1 739 1 1 50 GLY H H 5.871 -8.302 -2.753 1.00 . A A . 50 GLY H 1 1
1 740 1 1 50 GLY HA2 H 8.051 -8.563 -3.819 1.00 . A A . 50 GLY HA2 1 1
1 741 1 1 50 GLY HA3 H 7.338 -9.790 -4.862 1.00 . A A . 50 GLY HA3 1 1
1 742 1 1 50 GLY N N 6.072 -9.018 -3.416 1.00 . A A . 50 GLY N 1 1
1 743 1 1 50 GLY O O 7.263 -7.922 -6.562 1.00 . A A . 50 GLY O 1 1
1 744 1 1 51 GLU C C 6.421 -4.377 -5.712 1.00 . A A . 51 GLU C 1 1
1 745 1 1 51 GLU CA C 5.789 -5.710 -5.987 1.00 . A A . 51 GLU CA 1 1
1 746 1 1 51 GLU CB C 4.284 -5.480 -6.013 1.00 . A A . 51 GLU CB 1 1
1 747 1 1 51 GLU CD C 2.076 -6.321 -6.867 1.00 . A A . 51 GLU CD 1 1
1 748 1 1 51 GLU CG C 3.490 -6.678 -6.436 1.00 . A A . 51 GLU CG 1 1
1 749 1 1 51 GLU H H 6.298 -6.435 -4.060 1.00 . A A . 51 GLU H 1 1
1 750 1 1 51 GLU HA H 6.107 -6.051 -6.959 1.00 . A A . 51 GLU HA 1 1
1 751 1 1 51 GLU HB2 H 3.961 -5.196 -5.023 1.00 . A A . 51 GLU HB2 1 1
1 752 1 1 51 GLU HB3 H 4.071 -4.670 -6.694 1.00 . A A . 51 GLU HB3 1 1
1 753 1 1 51 GLU HG2 H 3.998 -7.166 -7.254 1.00 . A A . 51 GLU HG2 1 1
1 754 1 1 51 GLU HG3 H 3.444 -7.339 -5.594 1.00 . A A . 51 GLU HG3 1 1
1 755 1 1 51 GLU N N 6.182 -6.722 -5.001 1.00 . A A . 51 GLU N 1 1
1 756 1 1 51 GLU O O 7.109 -4.187 -4.709 1.00 . A A . 51 GLU O 1 1
1 757 1 1 51 GLU OE1 O 1.893 -5.950 -8.044 1.00 . A A . 51 GLU OE1 1 1
1 758 1 1 51 GLU OE2 O 1.143 -6.420 -6.037 1.00 . A A . 51 GLU OE2 1 1
1 759 1 1 52 THR C C 5.244 -1.189 -6.568 1.00 . A A . 52 THR C 1 1
1 760 1 1 52 THR CA C 6.476 -2.078 -6.356 1.00 . A A . 52 THR CA 1 1
1 761 1 1 52 THR CB C 7.690 -1.594 -7.193 1.00 . A A . 52 THR CB 1 1
1 762 1 1 52 THR CG2 C 7.500 -1.891 -8.675 1.00 . A A . 52 THR CG2 1 1
1 763 1 1 52 THR H H 5.548 -3.659 -7.353 1.00 . A A . 52 THR H 1 1
1 764 1 1 52 THR HA H 6.743 -2.035 -5.313 1.00 . A A . 52 THR HA 1 1
1 765 1 1 52 THR HB H 8.566 -2.130 -6.852 1.00 . A A . 52 THR HB 1 1
1 766 1 1 52 THR HG1 H 8.048 0.239 -7.859 1.00 . A A . 52 THR HG1 1 1
1 767 1 1 52 THR HG21 H 8.376 -1.572 -9.222 1.00 . A A . 52 THR HG21 1 1
1 768 1 1 52 THR HG22 H 6.635 -1.358 -9.039 1.00 . A A . 52 THR HG22 1 1
1 769 1 1 52 THR HG23 H 7.354 -2.951 -8.814 1.00 . A A . 52 THR HG23 1 1
1 770 1 1 52 THR N N 6.151 -3.446 -6.611 1.00 . A A . 52 THR N 1 1
1 771 1 1 52 THR O O 4.917 -0.768 -7.682 1.00 . A A . 52 THR O 1 1
1 772 1 1 52 THR OG1 O 7.913 -0.188 -6.998 1.00 . A A . 52 THR OG1 1 1
1 773 1 1 53 LEU C C 3.723 1.310 -5.830 1.00 . A A . 53 LEU C 1 1
1 774 1 1 53 LEU CA C 3.374 -0.102 -5.426 1.00 . A A . 53 LEU CA 1 1
1 775 1 1 53 LEU CB C 2.841 -0.044 -4.002 1.00 . A A . 53 LEU CB 1 1
1 776 1 1 53 LEU CD1 C 1.364 -0.963 -2.209 1.00 . A A . 53 LEU CD1 1 1
1 777 1 1 53 LEU CD2 C 0.517 -0.632 -4.526 1.00 . A A . 53 LEU CD2 1 1
1 778 1 1 53 LEU CG C 1.718 -1.003 -3.687 1.00 . A A . 53 LEU CG 1 1
1 779 1 1 53 LEU H H 4.905 -1.287 -4.617 1.00 . A A . 53 LEU H 1 1
1 780 1 1 53 LEU HA H 2.611 -0.492 -6.079 1.00 . A A . 53 LEU HA 1 1
1 781 1 1 53 LEU HB2 H 3.662 -0.245 -3.325 1.00 . A A . 53 LEU HB2 1 1
1 782 1 1 53 LEU HB3 H 2.485 0.959 -3.828 1.00 . A A . 53 LEU HB3 1 1
1 783 1 1 53 LEU HD11 H 1.045 0.034 -1.943 1.00 . A A . 53 LEU HD11 1 1
1 784 1 1 53 LEU HD12 H 2.231 -1.233 -1.625 1.00 . A A . 53 LEU HD12 1 1
1 785 1 1 53 LEU HD13 H 0.565 -1.661 -2.011 1.00 . A A . 53 LEU HD13 1 1
1 786 1 1 53 LEU HD21 H -0.310 -1.281 -4.283 1.00 . A A . 53 LEU HD21 1 1
1 787 1 1 53 LEU HD22 H 0.765 -0.733 -5.572 1.00 . A A . 53 LEU HD22 1 1
1 788 1 1 53 LEU HD23 H 0.245 0.397 -4.318 1.00 . A A . 53 LEU HD23 1 1
1 789 1 1 53 LEU HG H 2.026 -2.001 -3.939 1.00 . A A . 53 LEU HG 1 1
1 790 1 1 53 LEU N N 4.532 -0.977 -5.472 1.00 . A A . 53 LEU N 1 1
1 791 1 1 53 LEU O O 4.873 1.708 -5.750 1.00 . A A . 53 LEU O 1 1
1 792 1 1 54 SER C C 1.843 4.226 -5.604 1.00 . A A . 54 SER C 1 1
1 793 1 1 54 SER CA C 2.886 3.483 -6.413 1.00 . A A . 54 SER CA 1 1
1 794 1 1 54 SER CB C 2.833 3.865 -7.894 1.00 . A A . 54 SER CB 1 1
1 795 1 1 54 SER H H 1.957 1.627 -6.678 1.00 . A A . 54 SER H 1 1
1 796 1 1 54 SER HA H 3.832 3.732 -6.020 1.00 . A A . 54 SER HA 1 1
1 797 1 1 54 SER HB2 H 1.848 3.649 -8.286 1.00 . A A . 54 SER HB2 1 1
1 798 1 1 54 SER HB3 H 3.044 4.922 -8.001 1.00 . A A . 54 SER HB3 1 1
1 799 1 1 54 SER HG H 4.321 2.601 -8.036 1.00 . A A . 54 SER HG 1 1
1 800 1 1 54 SER N N 2.719 2.060 -6.236 1.00 . A A . 54 SER N 1 1
1 801 1 1 54 SER O O 0.650 3.998 -5.775 1.00 . A A . 54 SER O 1 1
1 802 1 1 54 SER OG O 3.792 3.131 -8.639 1.00 . A A . 54 SER OG 1 1
1 803 1 1 55 VAL C C 1.222 7.194 -4.020 1.00 . A A . 55 VAL C 1 1
1 804 1 1 55 VAL CA C 1.413 5.700 -3.730 1.00 . A A . 55 VAL CA 1 1
1 805 1 1 55 VAL CB C 1.946 5.496 -2.305 1.00 . A A . 55 VAL CB 1 1
1 806 1 1 55 VAL CG1 C 0.890 5.854 -1.279 1.00 . A A . 55 VAL CG1 1 1
1 807 1 1 55 VAL CG2 C 2.436 4.066 -2.113 1.00 . A A . 55 VAL CG2 1 1
1 808 1 1 55 VAL H H 3.241 5.387 -4.735 1.00 . A A . 55 VAL H 1 1
1 809 1 1 55 VAL HA H 0.454 5.208 -3.802 1.00 . A A . 55 VAL HA 1 1
1 810 1 1 55 VAL HB H 2.784 6.150 -2.168 1.00 . A A . 55 VAL HB 1 1
1 811 1 1 55 VAL HG11 H 1.292 5.718 -0.284 1.00 . A A . 55 VAL HG11 1 1
1 812 1 1 55 VAL HG12 H 0.030 5.214 -1.409 1.00 . A A . 55 VAL HG12 1 1
1 813 1 1 55 VAL HG13 H 0.595 6.885 -1.409 1.00 . A A . 55 VAL HG13 1 1
1 814 1 1 55 VAL HG21 H 3.346 3.920 -2.678 1.00 . A A . 55 VAL HG21 1 1
1 815 1 1 55 VAL HG22 H 1.683 3.378 -2.468 1.00 . A A . 55 VAL HG22 1 1
1 816 1 1 55 VAL HG23 H 2.627 3.885 -1.067 1.00 . A A . 55 VAL HG23 1 1
1 817 1 1 55 VAL N N 2.301 5.082 -4.694 1.00 . A A . 55 VAL N 1 1
1 818 1 1 55 VAL O O 2.189 7.973 -4.048 1.00 . A A . 55 VAL O 1 1
1 819 1 1 56 ASN C C -1.362 9.596 -3.736 1.00 . A A . 56 ASN C 1 1
1 820 1 1 56 ASN CA C -0.403 8.893 -4.693 1.00 . A A . 56 ASN CA 1 1
1 821 1 1 56 ASN CB C -1.074 8.717 -6.058 1.00 . A A . 56 ASN CB 1 1
1 822 1 1 56 ASN CG C -2.063 9.810 -6.395 1.00 . A A . 56 ASN CG 1 1
1 823 1 1 56 ASN H H -0.741 6.883 -4.224 1.00 . A A . 56 ASN H 1 1
1 824 1 1 56 ASN HA H 0.493 9.481 -4.808 1.00 . A A . 56 ASN HA 1 1
1 825 1 1 56 ASN HB2 H -0.317 8.702 -6.817 1.00 . A A . 56 ASN HB2 1 1
1 826 1 1 56 ASN HB3 H -1.601 7.772 -6.064 1.00 . A A . 56 ASN HB3 1 1
1 827 1 1 56 ASN HD21 H -3.516 8.752 -5.554 1.00 . A A . 56 ASN HD21 1 1
1 828 1 1 56 ASN HD22 H -3.970 10.293 -6.196 1.00 . A A . 56 ASN HD22 1 1
1 829 1 1 56 ASN N N -0.040 7.573 -4.215 1.00 . A A . 56 ASN N 1 1
1 830 1 1 56 ASN ND2 N -3.309 9.597 -6.018 1.00 . A A . 56 ASN ND2 1 1
1 831 1 1 56 ASN O O -2.343 9.002 -3.315 1.00 . A A . 56 ASN O 1 1
1 832 1 1 56 ASN OD1 O -1.718 10.824 -6.997 1.00 . A A . 56 ASN OD1 1 1
1 833 1 1 57 TRP C C -2.140 13.085 -2.955 1.00 . A A . 57 TRP C 1 1
1 834 1 1 57 TRP CA C -2.110 11.577 -2.626 1.00 . A A . 57 TRP CA 1 1
1 835 1 1 57 TRP CB C -1.960 11.249 -1.131 1.00 . A A . 57 TRP CB 1 1
1 836 1 1 57 TRP CD1 C -0.978 13.199 0.149 1.00 . A A . 57 TRP CD1 1 1
1 837 1 1 57 TRP CD2 C 0.419 11.479 0.004 1.00 . A A . 57 TRP CD2 1 1
1 838 1 1 57 TRP CE2 C 1.035 12.524 0.706 1.00 . A A . 57 TRP CE2 1 1
1 839 1 1 57 TRP CE3 C 1.134 10.294 -0.177 1.00 . A A . 57 TRP CE3 1 1
1 840 1 1 57 TRP CG C -0.876 11.959 -0.378 1.00 . A A . 57 TRP CG 1 1
1 841 1 1 57 TRP CH2 C 2.981 11.279 1.041 1.00 . A A . 57 TRP CH2 1 1
1 842 1 1 57 TRP CZ2 C 2.301 12.433 1.219 1.00 . A A . 57 TRP CZ2 1 1
1 843 1 1 57 TRP CZ3 C 2.414 10.214 0.355 1.00 . A A . 57 TRP CZ3 1 1
1 844 1 1 57 TRP H H -0.156 11.153 -3.350 1.00 . A A . 57 TRP H 1 1
1 845 1 1 57 TRP HA H -3.042 11.183 -2.946 1.00 . A A . 57 TRP HA 1 1
1 846 1 1 57 TRP HB2 H -2.893 11.479 -0.640 1.00 . A A . 57 TRP HB2 1 1
1 847 1 1 57 TRP HB3 H -1.775 10.191 -1.053 1.00 . A A . 57 TRP HB3 1 1
1 848 1 1 57 TRP HD1 H -1.848 13.826 0.020 1.00 . A A . 57 TRP HD1 1 1
1 849 1 1 57 TRP HE1 H 0.343 14.430 1.195 1.00 . A A . 57 TRP HE1 1 1
1 850 1 1 57 TRP HE3 H 0.708 9.455 -0.705 1.00 . A A . 57 TRP HE3 1 1
1 851 1 1 57 TRP HH2 H 3.980 11.171 1.437 1.00 . A A . 57 TRP HH2 1 1
1 852 1 1 57 TRP HZ2 H 2.737 13.248 1.726 1.00 . A A . 57 TRP HZ2 1 1
1 853 1 1 57 TRP HZ3 H 2.983 9.324 0.255 1.00 . A A . 57 TRP HZ3 1 1
1 854 1 1 57 TRP N N -1.102 10.855 -3.394 1.00 . A A . 57 TRP N 1 1
1 855 1 1 57 TRP NE1 N 0.171 13.562 0.759 1.00 . A A . 57 TRP NE1 1 1
1 856 1 1 57 TRP O O -2.064 13.447 -4.122 1.00 . A A . 57 TRP O 1 1
1 857 1 1 58 ASP C C -0.937 15.702 -2.934 1.00 . A A . 58 ASP C 1 1
1 858 1 1 58 ASP CA C -2.163 15.393 -2.091 1.00 . A A . 58 ASP CA 1 1
1 859 1 1 58 ASP CB C -1.963 16.039 -0.718 1.00 . A A . 58 ASP CB 1 1
1 860 1 1 58 ASP CG C -3.232 16.121 0.102 1.00 . A A . 58 ASP CG 1 1
1 861 1 1 58 ASP H H -2.868 13.614 -1.178 1.00 . A A . 58 ASP H 1 1
1 862 1 1 58 ASP HA H -3.037 15.820 -2.560 1.00 . A A . 58 ASP HA 1 1
1 863 1 1 58 ASP HB2 H -1.245 15.453 -0.160 1.00 . A A . 58 ASP HB2 1 1
1 864 1 1 58 ASP HB3 H -1.569 17.032 -0.854 1.00 . A A . 58 ASP HB3 1 1
1 865 1 1 58 ASP N N -2.371 13.939 -1.961 1.00 . A A . 58 ASP N 1 1
1 866 1 1 58 ASP O O -1.053 16.298 -4.005 1.00 . A A . 58 ASP O 1 1
1 867 1 1 58 ASP OD1 O -3.905 15.083 0.272 1.00 . A A . 58 ASP OD1 1 1
1 868 1 1 58 ASP OD2 O -3.542 17.213 0.617 1.00 . A A . 58 ASP OD2 1 1
1 869 1 1 59 GLY C C 1.552 14.437 -4.345 1.00 . A A . 59 GLY C 1 1
1 870 1 1 59 GLY CA C 1.441 15.498 -3.273 1.00 . A A . 59 GLY CA 1 1
1 871 1 1 59 GLY H H 0.311 14.801 -1.586 1.00 . A A . 59 GLY H 1 1
1 872 1 1 59 GLY HA2 H 1.386 16.473 -3.742 1.00 . A A . 59 GLY HA2 1 1
1 873 1 1 59 GLY HA3 H 2.315 15.452 -2.637 1.00 . A A . 59 GLY HA3 1 1
1 874 1 1 59 GLY N N 0.248 15.290 -2.465 1.00 . A A . 59 GLY N 1 1
1 875 1 1 59 GLY O O 2.511 14.398 -5.120 1.00 . A A . 59 GLY O 1 1
1 876 1 1 60 LYS C C 1.353 11.411 -5.225 1.00 . A A . 60 LYS C 1 1
1 877 1 1 60 LYS CA C 0.384 12.540 -5.353 1.00 . A A . 60 LYS CA 1 1
1 878 1 1 60 LYS CB C 0.343 13.172 -6.729 1.00 . A A . 60 LYS CB 1 1
1 879 1 1 60 LYS CD C -1.440 13.989 -8.280 1.00 . A A . 60 LYS CD 1 1
1 880 1 1 60 LYS CE C -2.779 14.693 -8.391 1.00 . A A . 60 LYS CE 1 1
1 881 1 1 60 LYS CG C -0.893 14.031 -6.861 1.00 . A A . 60 LYS CG 1 1
1 882 1 1 60 LYS H H -0.215 13.768 -3.776 1.00 . A A . 60 LYS H 1 1
1 883 1 1 60 LYS HA H -0.568 12.106 -5.191 1.00 . A A . 60 LYS HA 1 1
1 884 1 1 60 LYS HB2 H 1.221 13.788 -6.870 1.00 . A A . 60 LYS HB2 1 1
1 885 1 1 60 LYS HB3 H 0.311 12.400 -7.483 1.00 . A A . 60 LYS HB3 1 1
1 886 1 1 60 LYS HD2 H -0.736 14.476 -8.939 1.00 . A A . 60 LYS HD2 1 1
1 887 1 1 60 LYS HD3 H -1.559 12.958 -8.579 1.00 . A A . 60 LYS HD3 1 1
1 888 1 1 60 LYS HE2 H -2.705 15.651 -7.900 1.00 . A A . 60 LYS HE2 1 1
1 889 1 1 60 LYS HE3 H -3.006 14.844 -9.435 1.00 . A A . 60 LYS HE3 1 1
1 890 1 1 60 LYS HG2 H -1.645 13.662 -6.147 1.00 . A A . 60 LYS HG2 1 1
1 891 1 1 60 LYS HG3 H -0.634 15.053 -6.612 1.00 . A A . 60 LYS HG3 1 1
1 892 1 1 60 LYS HZ1 H -4.004 13.003 -8.262 1.00 . A A . 60 LYS HZ1 1 1
1 893 1 1 60 LYS HZ2 H -4.772 14.446 -7.813 1.00 . A A . 60 LYS HZ2 1 1
1 894 1 1 60 LYS HZ3 H -3.663 13.717 -6.765 1.00 . A A . 60 LYS HZ3 1 1
1 895 1 1 60 LYS N N 0.559 13.560 -4.337 1.00 . A A . 60 LYS N 1 1
1 896 1 1 60 LYS NZ N -3.879 13.913 -7.765 1.00 . A A . 60 LYS NZ 1 1
1 897 1 1 60 LYS O O 1.616 10.936 -4.123 1.00 . A A . 60 LYS O 1 1
1 898 1 1 61 ILE C C 4.025 10.273 -5.851 1.00 . A A . 61 ILE C 1 1
1 899 1 1 61 ILE CA C 2.673 9.792 -6.302 1.00 . A A . 61 ILE CA 1 1
1 900 1 1 61 ILE CB C 2.694 9.006 -7.660 1.00 . A A . 61 ILE CB 1 1
1 901 1 1 61 ILE CD1 C 1.559 7.032 -8.803 1.00 . A A . 61 ILE CD1 1 1
1 902 1 1 61 ILE CG1 C 2.022 7.635 -7.495 1.00 . A A . 61 ILE CG1 1 1
1 903 1 1 61 ILE CG2 C 4.103 8.799 -8.211 1.00 . A A . 61 ILE CG2 1 1
1 904 1 1 61 ILE H H 2.054 11.641 -6.973 1.00 . A A . 61 ILE H 1 1
1 905 1 1 61 ILE HA H 2.278 9.134 -5.538 1.00 . A A . 61 ILE HA 1 1
1 906 1 1 61 ILE HB H 2.137 9.576 -8.385 1.00 . A A . 61 ILE HB 1 1
1 907 1 1 61 ILE HD11 H 1.116 6.066 -8.616 1.00 . A A . 61 ILE HD11 1 1
1 908 1 1 61 ILE HD12 H 2.404 6.918 -9.467 1.00 . A A . 61 ILE HD12 1 1
1 909 1 1 61 ILE HD13 H 0.827 7.681 -9.260 1.00 . A A . 61 ILE HD13 1 1
1 910 1 1 61 ILE HG12 H 2.738 6.952 -7.060 1.00 . A A . 61 ILE HG12 1 1
1 911 1 1 61 ILE HG13 H 1.167 7.711 -6.836 1.00 . A A . 61 ILE HG13 1 1
1 912 1 1 61 ILE HG21 H 4.693 8.251 -7.490 1.00 . A A . 61 ILE HG21 1 1
1 913 1 1 61 ILE HG22 H 4.564 9.759 -8.396 1.00 . A A . 61 ILE HG22 1 1
1 914 1 1 61 ILE HG23 H 4.049 8.241 -9.133 1.00 . A A . 61 ILE HG23 1 1
1 915 1 1 61 ILE N N 1.825 10.954 -6.339 1.00 . A A . 61 ILE N 1 1
1 916 1 1 61 ILE O O 4.772 10.925 -6.586 1.00 . A A . 61 ILE O 1 1
1 917 1 1 62 GLN C C 6.345 9.541 -3.469 1.00 . A A . 62 GLN C 1 1
1 918 1 1 62 GLN CA C 5.468 10.632 -4.021 1.00 . A A . 62 GLN CA 1 1
1 919 1 1 62 GLN CB C 5.193 11.699 -2.968 1.00 . A A . 62 GLN CB 1 1
1 920 1 1 62 GLN CD C 3.791 13.491 -1.975 1.00 . A A . 62 GLN CD 1 1
1 921 1 1 62 GLN CG C 3.787 12.263 -2.872 1.00 . A A . 62 GLN CG 1 1
1 922 1 1 62 GLN H H 3.750 9.405 -4.084 1.00 . A A . 62 GLN H 1 1
1 923 1 1 62 GLN HA H 5.997 11.094 -4.827 1.00 . A A . 62 GLN HA 1 1
1 924 1 1 62 GLN HB2 H 5.475 11.329 -1.995 1.00 . A A . 62 GLN HB2 1 1
1 925 1 1 62 GLN HB3 H 5.816 12.525 -3.230 1.00 . A A . 62 GLN HB3 1 1
1 926 1 1 62 GLN HE21 H 1.871 13.252 -1.511 1.00 . A A . 62 GLN HE21 1 1
1 927 1 1 62 GLN HE22 H 2.673 14.610 -0.771 1.00 . A A . 62 GLN HE22 1 1
1 928 1 1 62 GLN HG2 H 3.456 12.552 -3.863 1.00 . A A . 62 GLN HG2 1 1
1 929 1 1 62 GLN HG3 H 3.105 11.522 -2.456 1.00 . A A . 62 GLN HG3 1 1
1 930 1 1 62 GLN N N 4.268 10.088 -4.580 1.00 . A A . 62 GLN N 1 1
1 931 1 1 62 GLN NE2 N 2.668 13.812 -1.362 1.00 . A A . 62 GLN NE2 1 1
1 932 1 1 62 GLN O O 7.564 9.548 -3.648 1.00 . A A . 62 GLN O 1 1
1 933 1 1 62 GLN OE1 O 4.810 14.173 -1.857 1.00 . A A . 62 GLN OE1 1 1
1 934 1 1 63 CYS C C 5.782 6.226 -3.039 1.00 . A A . 63 CYS C 1 1
1 935 1 1 63 CYS CA C 6.410 7.420 -2.378 1.00 . A A . 63 CYS CA 1 1
1 936 1 1 63 CYS CB C 6.370 7.291 -0.870 1.00 . A A . 63 CYS CB 1 1
1 937 1 1 63 CYS H H 4.740 8.606 -2.805 1.00 . A A . 63 CYS H 1 1
1 938 1 1 63 CYS HA H 7.436 7.479 -2.690 1.00 . A A . 63 CYS HA 1 1
1 939 1 1 63 CYS HB2 H 7.076 6.530 -0.566 1.00 . A A . 63 CYS HB2 1 1
1 940 1 1 63 CYS HB3 H 6.658 8.237 -0.430 1.00 . A A . 63 CYS HB3 1 1
1 941 1 1 63 CYS N N 5.719 8.604 -2.811 1.00 . A A . 63 CYS N 1 1
1 942 1 1 63 CYS O O 4.649 6.287 -3.526 1.00 . A A . 63 CYS O 1 1
1 943 1 1 63 CYS SG S 4.757 6.839 -0.190 1.00 . A A . 63 CYS SG 1 1
1 944 1 1 64 GLN C C 6.229 2.874 -2.711 1.00 . A A . 64 GLN C 1 1
1 945 1 1 64 GLN CA C 6.015 3.965 -3.684 1.00 . A A . 64 GLN CA 1 1
1 946 1 1 64 GLN CB C 6.694 3.665 -4.996 1.00 . A A . 64 GLN CB 1 1
1 947 1 1 64 GLN CD C 6.868 4.328 -7.414 1.00 . A A . 64 GLN CD 1 1
1 948 1 1 64 GLN CG C 6.335 4.680 -6.038 1.00 . A A . 64 GLN CG 1 1
1 949 1 1 64 GLN H H 7.300 5.088 -2.502 1.00 . A A . 64 GLN H 1 1
1 950 1 1 64 GLN HA H 4.955 4.096 -3.847 1.00 . A A . 64 GLN HA 1 1
1 951 1 1 64 GLN HB2 H 7.764 3.674 -4.853 1.00 . A A . 64 GLN HB2 1 1
1 952 1 1 64 GLN HB3 H 6.384 2.693 -5.342 1.00 . A A . 64 GLN HB3 1 1
1 953 1 1 64 GLN HE21 H 6.715 2.392 -7.000 1.00 . A A . 64 GLN HE21 1 1
1 954 1 1 64 GLN HE22 H 7.330 2.775 -8.571 1.00 . A A . 64 GLN HE22 1 1
1 955 1 1 64 GLN HG2 H 5.255 4.756 -6.085 1.00 . A A . 64 GLN HG2 1 1
1 956 1 1 64 GLN HG3 H 6.746 5.618 -5.722 1.00 . A A . 64 GLN HG3 1 1
1 957 1 1 64 GLN N N 6.532 5.166 -3.113 1.00 . A A . 64 GLN N 1 1
1 958 1 1 64 GLN NE2 N 6.980 3.038 -7.688 1.00 . A A . 64 GLN NE2 1 1
1 959 1 1 64 GLN O O 7.103 2.983 -1.847 1.00 . A A . 64 GLN O 1 1
1 960 1 1 64 GLN OE1 O 7.164 5.207 -8.226 1.00 . A A . 64 GLN OE1 1 1
1 961 1 1 65 VAL C C 6.307 -0.350 -2.187 1.00 . A A . 65 VAL C 1 1
1 962 1 1 65 VAL CA C 5.598 0.898 -1.750 1.00 . A A . 65 VAL CA 1 1
1 963 1 1 65 VAL CB C 4.274 0.554 -1.043 1.00 . A A . 65 VAL CB 1 1
1 964 1 1 65 VAL CG1 C 4.320 -0.828 -0.403 1.00 . A A . 65 VAL CG1 1 1
1 965 1 1 65 VAL CG2 C 4.001 1.587 0.011 1.00 . A A . 65 VAL CG2 1 1
1 966 1 1 65 VAL H H 5.211 1.508 -3.699 1.00 . A A . 65 VAL H 1 1
1 967 1 1 65 VAL HA H 6.221 1.412 -1.051 1.00 . A A . 65 VAL HA 1 1
1 968 1 1 65 VAL HB H 3.471 0.579 -1.762 1.00 . A A . 65 VAL HB 1 1
1 969 1 1 65 VAL HG11 H 5.123 -0.864 0.317 1.00 . A A . 65 VAL HG11 1 1
1 970 1 1 65 VAL HG12 H 4.487 -1.572 -1.167 1.00 . A A . 65 VAL HG12 1 1
1 971 1 1 65 VAL HG13 H 3.381 -1.027 0.093 1.00 . A A . 65 VAL HG13 1 1
1 972 1 1 65 VAL HG21 H 3.880 2.548 -0.457 1.00 . A A . 65 VAL HG21 1 1
1 973 1 1 65 VAL HG22 H 4.842 1.616 0.688 1.00 . A A . 65 VAL HG22 1 1
1 974 1 1 65 VAL HG23 H 3.107 1.323 0.551 1.00 . A A . 65 VAL HG23 1 1
1 975 1 1 65 VAL N N 5.450 1.836 -2.802 1.00 . A A . 65 VAL N 1 1
1 976 1 1 65 VAL O O 5.979 -0.942 -3.208 1.00 . A A . 65 VAL O 1 1
1 977 1 1 66 ASN C C 7.301 -3.151 -1.047 1.00 . A A . 66 ASN C 1 1
1 978 1 1 66 ASN CA C 7.975 -1.969 -1.726 1.00 . A A . 66 ASN CA 1 1
1 979 1 1 66 ASN CB C 9.449 -1.878 -1.334 1.00 . A A . 66 ASN CB 1 1
1 980 1 1 66 ASN CG C 10.248 -3.083 -1.790 1.00 . A A . 66 ASN CG 1 1
1 981 1 1 66 ASN H H 7.407 -0.325 -0.525 1.00 . A A . 66 ASN H 1 1
1 982 1 1 66 ASN HA H 7.893 -2.091 -2.789 1.00 . A A . 66 ASN HA 1 1
1 983 1 1 66 ASN HB2 H 9.881 -0.993 -1.783 1.00 . A A . 66 ASN HB2 1 1
1 984 1 1 66 ASN HB3 H 9.522 -1.807 -0.257 1.00 . A A . 66 ASN HB3 1 1
1 985 1 1 66 ASN HD21 H 10.522 -2.251 -3.577 1.00 . A A . 66 ASN HD21 1 1
1 986 1 1 66 ASN HD22 H 11.248 -3.807 -3.346 1.00 . A A . 66 ASN HD22 1 1
1 987 1 1 66 ASN N N 7.280 -0.752 -1.408 1.00 . A A . 66 ASN N 1 1
1 988 1 1 66 ASN ND2 N 10.718 -3.046 -3.028 1.00 . A A . 66 ASN ND2 1 1
1 989 1 1 66 ASN O O 7.324 -3.271 0.176 1.00 . A A . 66 ASN O 1 1
1 990 1 1 66 ASN OD1 O 10.434 -4.043 -1.043 1.00 . A A . 66 ASN OD1 1 1
1 991 1 1 67 VAL C C 6.853 -6.365 -1.228 1.00 . A A . 67 VAL C 1 1
1 992 1 1 67 VAL CA C 5.960 -5.145 -1.291 1.00 . A A . 67 VAL CA 1 1
1 993 1 1 67 VAL CB C 4.681 -5.470 -2.084 1.00 . A A . 67 VAL CB 1 1
1 994 1 1 67 VAL CG1 C 3.856 -6.511 -1.343 1.00 . A A . 67 VAL CG1 1 1
1 995 1 1 67 VAL CG2 C 3.868 -4.209 -2.328 1.00 . A A . 67 VAL CG2 1 1
1 996 1 1 67 VAL H H 6.912 -4.020 -2.798 1.00 . A A . 67 VAL H 1 1
1 997 1 1 67 VAL HA H 5.671 -4.905 -0.297 1.00 . A A . 67 VAL HA 1 1
1 998 1 1 67 VAL HB H 4.964 -5.880 -3.037 1.00 . A A . 67 VAL HB 1 1
1 999 1 1 67 VAL HG11 H 2.967 -6.738 -1.914 1.00 . A A . 67 VAL HG11 1 1
1 1000 1 1 67 VAL HG12 H 3.574 -6.125 -0.375 1.00 . A A . 67 VAL HG12 1 1
1 1001 1 1 67 VAL HG13 H 4.440 -7.411 -1.217 1.00 . A A . 67 VAL HG13 1 1
1 1002 1 1 67 VAL HG21 H 3.595 -3.767 -1.381 1.00 . A A . 67 VAL HG21 1 1
1 1003 1 1 67 VAL HG22 H 2.973 -4.459 -2.878 1.00 . A A . 67 VAL HG22 1 1
1 1004 1 1 67 VAL HG23 H 4.456 -3.503 -2.895 1.00 . A A . 67 VAL HG23 1 1
1 1005 1 1 67 VAL N N 6.676 -4.007 -1.844 1.00 . A A . 67 VAL N 1 1
1 1006 1 1 67 VAL O O 7.280 -6.873 -2.257 1.00 . A A . 67 VAL O 1 1
1 1007 1 1 68 PRO C C 7.143 -9.292 0.145 1.00 . A A . 68 PRO C 1 1
1 1008 1 1 68 PRO CA C 7.963 -8.011 0.258 1.00 . A A . 68 PRO CA 1 1
1 1009 1 1 68 PRO CB C 8.451 -7.818 1.706 1.00 . A A . 68 PRO CB 1 1
1 1010 1 1 68 PRO CD C 6.741 -6.199 1.255 1.00 . A A . 68 PRO CD 1 1
1 1011 1 1 68 PRO CG C 7.900 -6.501 2.156 1.00 . A A . 68 PRO CG 1 1
1 1012 1 1 68 PRO HA H 8.814 -8.068 -0.409 1.00 . A A . 68 PRO HA 1 1
1 1013 1 1 68 PRO HB2 H 8.080 -8.626 2.319 1.00 . A A . 68 PRO HB2 1 1
1 1014 1 1 68 PRO HB3 H 9.531 -7.819 1.723 1.00 . A A . 68 PRO HB3 1 1
1 1015 1 1 68 PRO HD2 H 5.836 -6.650 1.634 1.00 . A A . 68 PRO HD2 1 1
1 1016 1 1 68 PRO HD3 H 6.619 -5.132 1.137 1.00 . A A . 68 PRO HD3 1 1
1 1017 1 1 68 PRO HG2 H 7.571 -6.572 3.181 1.00 . A A . 68 PRO HG2 1 1
1 1018 1 1 68 PRO HG3 H 8.659 -5.738 2.059 1.00 . A A . 68 PRO HG3 1 1
1 1019 1 1 68 PRO N N 7.155 -6.822 -0.002 1.00 . A A . 68 PRO N 1 1
1 1020 1 1 68 PRO O O 5.919 -9.246 0.004 1.00 . A A . 68 PRO O 1 1
1 1021 1 1 69 GLU C C 6.301 -12.090 1.252 1.00 . A A . 69 GLU C 1 1
1 1022 1 1 69 GLU CA C 7.164 -11.724 0.043 1.00 . A A . 69 GLU CA 1 1
1 1023 1 1 69 GLU CB C 8.210 -12.812 -0.195 1.00 . A A . 69 GLU CB 1 1
1 1024 1 1 69 GLU CD C 10.127 -13.634 -1.607 1.00 . A A . 69 GLU CD 1 1
1 1025 1 1 69 GLU CG C 9.078 -12.561 -1.415 1.00 . A A . 69 GLU CG 1 1
1 1026 1 1 69 GLU H H 8.713 -10.416 0.623 1.00 . A A . 69 GLU H 1 1
1 1027 1 1 69 GLU HA H 6.528 -11.656 -0.827 1.00 . A A . 69 GLU HA 1 1
1 1028 1 1 69 GLU HB2 H 8.852 -12.877 0.671 1.00 . A A . 69 GLU HB2 1 1
1 1029 1 1 69 GLU HB3 H 7.705 -13.756 -0.329 1.00 . A A . 69 GLU HB3 1 1
1 1030 1 1 69 GLU HG2 H 8.446 -12.538 -2.291 1.00 . A A . 69 GLU HG2 1 1
1 1031 1 1 69 GLU HG3 H 9.572 -11.608 -1.301 1.00 . A A . 69 GLU HG3 1 1
1 1032 1 1 69 GLU N N 7.820 -10.430 0.216 1.00 . A A . 69 GLU N 1 1
1 1033 1 1 69 GLU O O 5.567 -13.075 1.226 1.00 . A A . 69 GLU O 1 1
1 1034 1 1 69 GLU OE1 O 9.804 -14.689 -2.191 1.00 . A A . 69 GLU OE1 1 1
1 1035 1 1 69 GLU OE2 O 11.278 -13.432 -1.163 1.00 . A A . 69 GLU OE2 1 1
1 1036 1 1 70 THR C C 4.192 -11.023 3.448 1.00 . A A . 70 THR C 1 1
1 1037 1 1 70 THR CA C 5.629 -11.571 3.519 1.00 . A A . 70 THR CA 1 1
1 1038 1 1 70 THR CB C 6.353 -10.992 4.758 1.00 . A A . 70 THR CB 1 1
1 1039 1 1 70 THR CG2 C 6.459 -9.476 4.671 1.00 . A A . 70 THR CG2 1 1
1 1040 1 1 70 THR H H 7.145 -10.674 2.359 1.00 . A A . 70 THR H 1 1
1 1041 1 1 70 THR HA H 5.581 -12.643 3.631 1.00 . A A . 70 THR HA 1 1
1 1042 1 1 70 THR HB H 7.351 -11.403 4.791 1.00 . A A . 70 THR HB 1 1
1 1043 1 1 70 THR HG1 H 4.737 -11.086 5.891 1.00 . A A . 70 THR HG1 1 1
1 1044 1 1 70 THR HG21 H 5.468 -9.048 4.603 1.00 . A A . 70 THR HG21 1 1
1 1045 1 1 70 THR HG22 H 7.028 -9.206 3.794 1.00 . A A . 70 THR HG22 1 1
1 1046 1 1 70 THR HG23 H 6.954 -9.099 5.552 1.00 . A A . 70 THR HG23 1 1
1 1047 1 1 70 THR N N 6.381 -11.287 2.302 1.00 . A A . 70 THR N 1 1
1 1048 1 1 70 THR O O 3.523 -10.881 4.474 1.00 . A A . 70 THR O 1 1
1 1049 1 1 70 THR OG1 O 5.662 -11.361 5.960 1.00 . A A . 70 THR OG1 1 1
1 1050 1 1 71 ALA C C 1.343 -11.340 2.446 1.00 . A A . 71 ALA C 1 1
1 1051 1 1 71 ALA CA C 2.345 -10.257 2.065 1.00 . A A . 71 ALA CA 1 1
1 1052 1 1 71 ALA CB C 2.119 -9.788 0.636 1.00 . A A . 71 ALA CB 1 1
1 1053 1 1 71 ALA H H 4.179 -11.104 1.458 1.00 . A A . 71 ALA H 1 1
1 1054 1 1 71 ALA HA H 2.205 -9.411 2.723 1.00 . A A . 71 ALA HA 1 1
1 1055 1 1 71 ALA HB1 H 2.239 -10.622 -0.039 1.00 . A A . 71 ALA HB1 1 1
1 1056 1 1 71 ALA HB2 H 2.839 -9.021 0.393 1.00 . A A . 71 ALA HB2 1 1
1 1057 1 1 71 ALA HB3 H 1.120 -9.389 0.542 1.00 . A A . 71 ALA HB3 1 1
1 1058 1 1 71 ALA N N 3.714 -10.739 2.237 1.00 . A A . 71 ALA N 1 1
1 1059 1 1 71 ALA O O 1.645 -12.533 2.370 1.00 . A A . 71 ALA O 1 1
1 1060 1 1 72 ILE C C -2.246 -11.433 3.057 1.00 . A A . 72 ILE C 1 1
1 1061 1 1 72 ILE CA C -0.815 -11.883 3.369 1.00 . A A . 72 ILE CA 1 1
1 1062 1 1 72 ILE CB C -0.610 -12.085 4.891 1.00 . A A . 72 ILE CB 1 1
1 1063 1 1 72 ILE CD1 C -0.942 -13.751 6.787 1.00 . A A . 72 ILE CD1 1 1
1 1064 1 1 72 ILE CG1 C -1.303 -13.364 5.372 1.00 . A A . 72 ILE CG1 1 1
1 1065 1 1 72 ILE CG2 C -1.115 -10.873 5.666 1.00 . A A . 72 ILE CG2 1 1
1 1066 1 1 72 ILE H H -0.171 -10.050 2.578 1.00 . A A . 72 ILE H 1 1
1 1067 1 1 72 ILE HA H -0.633 -12.825 2.877 1.00 . A A . 72 ILE HA 1 1
1 1068 1 1 72 ILE HB H 0.452 -12.173 5.070 1.00 . A A . 72 ILE HB 1 1
1 1069 1 1 72 ILE HD11 H -1.451 -14.665 7.049 1.00 . A A . 72 ILE HD11 1 1
1 1070 1 1 72 ILE HD12 H -1.242 -12.964 7.463 1.00 . A A . 72 ILE HD12 1 1
1 1071 1 1 72 ILE HD13 H 0.126 -13.900 6.856 1.00 . A A . 72 ILE HD13 1 1
1 1072 1 1 72 ILE HG12 H -2.372 -13.221 5.333 1.00 . A A . 72 ILE HG12 1 1
1 1073 1 1 72 ILE HG13 H -1.029 -14.183 4.723 1.00 . A A . 72 ILE HG13 1 1
1 1074 1 1 72 ILE HG21 H -0.946 -11.027 6.722 1.00 . A A . 72 ILE HG21 1 1
1 1075 1 1 72 ILE HG22 H -2.172 -10.747 5.485 1.00 . A A . 72 ILE HG22 1 1
1 1076 1 1 72 ILE HG23 H -0.587 -9.990 5.341 1.00 . A A . 72 ILE HG23 1 1
1 1077 1 1 72 ILE N N 0.150 -10.928 2.861 1.00 . A A . 72 ILE N 1 1
1 1078 1 1 72 ILE O O -2.468 -10.295 2.636 1.00 . A A . 72 ILE O 1 1
1 1079 1 1 73 SER C C -5.434 -11.721 4.117 1.00 . A A . 73 SER C 1 1
1 1080 1 1 73 SER CA C -4.593 -12.082 2.894 1.00 . A A . 73 SER CA 1 1
1 1081 1 1 73 SER CB C -5.180 -13.327 2.234 1.00 . A A . 73 SER CB 1 1
1 1082 1 1 73 SER H H -2.952 -13.227 3.571 1.00 . A A . 73 SER H 1 1
1 1083 1 1 73 SER HA H -4.618 -11.264 2.192 1.00 . A A . 73 SER HA 1 1
1 1084 1 1 73 SER HB2 H -4.615 -13.559 1.343 1.00 . A A . 73 SER HB2 1 1
1 1085 1 1 73 SER HB3 H -5.127 -14.159 2.920 1.00 . A A . 73 SER HB3 1 1
1 1086 1 1 73 SER HG H -7.096 -13.271 2.643 1.00 . A A . 73 SER HG 1 1
1 1087 1 1 73 SER N N -3.203 -12.334 3.249 1.00 . A A . 73 SER N 1 1
1 1088 1 1 73 SER O O -5.224 -12.277 5.195 1.00 . A A . 73 SER O 1 1
1 1089 1 1 73 SER OG O -6.531 -13.121 1.874 1.00 . A A . 73 SER OG 1 1
1 1090 1 1 74 ASP C C -6.710 -10.080 6.328 1.00 . A A . 74 ASP C 1 1
1 1091 1 1 74 ASP CA C -7.360 -10.438 4.990 1.00 . A A . 74 ASP CA 1 1
1 1092 1 1 74 ASP CB C -8.361 -11.578 5.215 1.00 . A A . 74 ASP CB 1 1
1 1093 1 1 74 ASP CG C -9.584 -11.469 4.329 1.00 . A A . 74 ASP CG 1 1
1 1094 1 1 74 ASP H H -6.597 -10.506 2.997 1.00 . A A . 74 ASP H 1 1
1 1095 1 1 74 ASP HA H -7.906 -9.574 4.642 1.00 . A A . 74 ASP HA 1 1
1 1096 1 1 74 ASP HB2 H -7.876 -12.520 5.009 1.00 . A A . 74 ASP HB2 1 1
1 1097 1 1 74 ASP HB3 H -8.682 -11.566 6.247 1.00 . A A . 74 ASP HB3 1 1
1 1098 1 1 74 ASP N N -6.391 -10.795 3.930 1.00 . A A . 74 ASP N 1 1
1 1099 1 1 74 ASP O O -7.356 -10.174 7.373 1.00 . A A . 74 ASP O 1 1
1 1100 1 1 74 ASP OD1 O -10.422 -10.574 4.573 1.00 . A A . 74 ASP OD1 1 1
1 1101 1 1 74 ASP OD2 O -9.724 -12.286 3.403 1.00 . A A . 74 ASP OD2 1 1
1 1102 1 1 75 GLN C C -4.041 -7.972 7.378 1.00 . A A . 75 GLN C 1 1
1 1103 1 1 75 GLN CA C -4.783 -9.288 7.554 1.00 . A A . 75 GLN CA 1 1
1 1104 1 1 75 GLN CB C -3.820 -10.390 8.012 1.00 . A A . 75 GLN CB 1 1
1 1105 1 1 75 GLN CD C -3.575 -12.752 8.921 1.00 . A A . 75 GLN CD 1 1
1 1106 1 1 75 GLN CG C -4.521 -11.691 8.387 1.00 . A A . 75 GLN CG 1 1
1 1107 1 1 75 GLN H H -5.049 -9.404 5.460 1.00 . A A . 75 GLN H 1 1
1 1108 1 1 75 GLN HA H -5.543 -9.154 8.309 1.00 . A A . 75 GLN HA 1 1
1 1109 1 1 75 GLN HB2 H -3.122 -10.598 7.215 1.00 . A A . 75 GLN HB2 1 1
1 1110 1 1 75 GLN HB3 H -3.274 -10.037 8.876 1.00 . A A . 75 GLN HB3 1 1
1 1111 1 1 75 GLN HE21 H -2.407 -11.361 9.739 1.00 . A A . 75 GLN HE21 1 1
1 1112 1 1 75 GLN HE22 H -1.904 -13.008 9.965 1.00 . A A . 75 GLN HE22 1 1
1 1113 1 1 75 GLN HG2 H -5.261 -11.480 9.146 1.00 . A A . 75 GLN HG2 1 1
1 1114 1 1 75 GLN HG3 H -5.015 -12.081 7.508 1.00 . A A . 75 GLN HG3 1 1
1 1115 1 1 75 GLN N N -5.455 -9.661 6.313 1.00 . A A . 75 GLN N 1 1
1 1116 1 1 75 GLN NE2 N -2.523 -12.331 9.609 1.00 . A A . 75 GLN NE2 1 1
1 1117 1 1 75 GLN O O -3.975 -7.434 6.267 1.00 . A A . 75 GLN O 1 1
1 1118 1 1 75 GLN OE1 O -3.798 -13.950 8.727 1.00 . A A . 75 GLN OE1 1 1
1 1119 1 1 76 GLN C C -1.325 -6.426 8.061 1.00 . A A . 76 GLN C 1 1
1 1120 1 1 76 GLN CA C -2.779 -6.192 8.424 1.00 . A A . 76 GLN CA 1 1
1 1121 1 1 76 GLN CB C -2.854 -5.452 9.760 1.00 . A A . 76 GLN CB 1 1
1 1122 1 1 76 GLN CD C -4.264 -4.027 11.298 1.00 . A A . 76 GLN CD 1 1
1 1123 1 1 76 GLN CG C -4.255 -5.011 10.142 1.00 . A A . 76 GLN CG 1 1
1 1124 1 1 76 GLN H H -3.375 -8.030 9.262 1.00 . A A . 76 GLN H 1 1
1 1125 1 1 76 GLN HA H -3.234 -5.579 7.659 1.00 . A A . 76 GLN HA 1 1
1 1126 1 1 76 GLN HB2 H -2.483 -6.104 10.535 1.00 . A A . 76 GLN HB2 1 1
1 1127 1 1 76 GLN HB3 H -2.226 -4.576 9.709 1.00 . A A . 76 GLN HB3 1 1
1 1128 1 1 76 GLN HE21 H -5.907 -3.166 10.577 1.00 . A A . 76 GLN HE21 1 1
1 1129 1 1 76 GLN HE22 H -5.283 -2.494 12.055 1.00 . A A . 76 GLN HE22 1 1
1 1130 1 1 76 GLN HG2 H -4.716 -4.543 9.285 1.00 . A A . 76 GLN HG2 1 1
1 1131 1 1 76 GLN HG3 H -4.829 -5.883 10.425 1.00 . A A . 76 GLN HG3 1 1
1 1132 1 1 76 GLN N N -3.504 -7.449 8.475 1.00 . A A . 76 GLN N 1 1
1 1133 1 1 76 GLN NE2 N -5.246 -3.139 11.310 1.00 . A A . 76 GLN NE2 1 1
1 1134 1 1 76 GLN O O -0.718 -7.404 8.495 1.00 . A A . 76 GLN O 1 1
1 1135 1 1 76 GLN OE1 O -3.391 -4.058 12.169 1.00 . A A . 76 GLN OE1 1 1
1 1136 1 1 77 LEU C C 1.135 -4.211 6.643 1.00 . A A . 77 LEU C 1 1
1 1137 1 1 77 LEU CA C 0.625 -5.607 6.901 1.00 . A A . 77 LEU CA 1 1
1 1138 1 1 77 LEU CB C 0.823 -6.478 5.659 1.00 . A A . 77 LEU CB 1 1
1 1139 1 1 77 LEU CD1 C 3.060 -7.460 6.250 1.00 . A A . 77 LEU CD1 1 1
1 1140 1 1 77 LEU CD2 C 2.336 -7.345 3.859 1.00 . A A . 77 LEU CD2 1 1
1 1141 1 1 77 LEU CG C 2.278 -6.662 5.216 1.00 . A A . 77 LEU CG 1 1
1 1142 1 1 77 LEU H H -1.271 -4.705 7.042 1.00 . A A . 77 LEU H 1 1
1 1143 1 1 77 LEU HA H 1.167 -6.036 7.730 1.00 . A A . 77 LEU HA 1 1
1 1144 1 1 77 LEU HB2 H 0.405 -7.451 5.860 1.00 . A A . 77 LEU HB2 1 1
1 1145 1 1 77 LEU HB3 H 0.278 -6.030 4.843 1.00 . A A . 77 LEU HB3 1 1
1 1146 1 1 77 LEU HD11 H 2.624 -8.444 6.349 1.00 . A A . 77 LEU HD11 1 1
1 1147 1 1 77 LEU HD12 H 3.021 -6.952 7.202 1.00 . A A . 77 LEU HD12 1 1
1 1148 1 1 77 LEU HD13 H 4.088 -7.552 5.932 1.00 . A A . 77 LEU HD13 1 1
1 1149 1 1 77 LEU HD21 H 1.783 -6.762 3.137 1.00 . A A . 77 LEU HD21 1 1
1 1150 1 1 77 LEU HD22 H 1.903 -8.331 3.934 1.00 . A A . 77 LEU HD22 1 1
1 1151 1 1 77 LEU HD23 H 3.364 -7.429 3.542 1.00 . A A . 77 LEU HD23 1 1
1 1152 1 1 77 LEU HG H 2.743 -5.692 5.123 1.00 . A A . 77 LEU HG 1 1
1 1153 1 1 77 LEU N N -0.771 -5.530 7.263 1.00 . A A . 77 LEU N 1 1
1 1154 1 1 77 LEU O O 0.649 -3.521 5.744 1.00 . A A . 77 LEU O 1 1
1 1155 1 1 78 LEU C C 3.676 -2.512 6.130 1.00 . A A . 78 LEU C 1 1
1 1156 1 1 78 LEU CA C 2.609 -2.450 7.218 1.00 . A A . 78 LEU CA 1 1
1 1157 1 1 78 LEU CB C 3.113 -1.772 8.524 1.00 . A A . 78 LEU CB 1 1
1 1158 1 1 78 LEU CD1 C 4.107 -3.882 9.568 1.00 . A A . 78 LEU CD1 1 1
1 1159 1 1 78 LEU CD2 C 5.629 -2.151 8.568 1.00 . A A . 78 LEU CD2 1 1
1 1160 1 1 78 LEU CG C 4.308 -2.398 9.291 1.00 . A A . 78 LEU CG 1 1
1 1161 1 1 78 LEU H H 2.636 -4.424 7.919 1.00 . A A . 78 LEU H 1 1
1 1162 1 1 78 LEU HA H 1.777 -1.872 6.832 1.00 . A A . 78 LEU HA 1 1
1 1163 1 1 78 LEU HB2 H 3.389 -0.757 8.278 1.00 . A A . 78 LEU HB2 1 1
1 1164 1 1 78 LEU HB3 H 2.273 -1.729 9.208 1.00 . A A . 78 LEU HB3 1 1
1 1165 1 1 78 LEU HD11 H 3.982 -4.408 8.632 1.00 . A A . 78 LEU HD11 1 1
1 1166 1 1 78 LEU HD12 H 3.225 -4.020 10.177 1.00 . A A . 78 LEU HD12 1 1
1 1167 1 1 78 LEU HD13 H 4.969 -4.273 10.087 1.00 . A A . 78 LEU HD13 1 1
1 1168 1 1 78 LEU HD21 H 5.582 -2.582 7.579 1.00 . A A . 78 LEU HD21 1 1
1 1169 1 1 78 LEU HD22 H 6.437 -2.611 9.120 1.00 . A A . 78 LEU HD22 1 1
1 1170 1 1 78 LEU HD23 H 5.806 -1.089 8.490 1.00 . A A . 78 LEU HD23 1 1
1 1171 1 1 78 LEU HG H 4.379 -1.907 10.253 1.00 . A A . 78 LEU HG 1 1
1 1172 1 1 78 LEU N N 2.079 -3.770 7.446 1.00 . A A . 78 LEU N 1 1
1 1173 1 1 78 LEU O O 4.437 -3.480 6.048 1.00 . A A . 78 LEU O 1 1
1 1174 1 1 79 LEU C C 5.377 -0.229 3.976 1.00 . A A . 79 LEU C 1 1
1 1175 1 1 79 LEU CA C 4.576 -1.525 4.117 1.00 . A A . 79 LEU CA 1 1
1 1176 1 1 79 LEU CB C 3.749 -1.778 2.853 1.00 . A A . 79 LEU CB 1 1
1 1177 1 1 79 LEU CD1 C 2.226 -3.257 1.517 1.00 . A A . 79 LEU CD1 1 1
1 1178 1 1 79 LEU CD2 C 4.100 -4.258 2.819 1.00 . A A . 79 LEU CD2 1 1
1 1179 1 1 79 LEU CG C 3.067 -3.146 2.777 1.00 . A A . 79 LEU CG 1 1
1 1180 1 1 79 LEU H H 3.258 -0.661 5.521 1.00 . A A . 79 LEU H 1 1
1 1181 1 1 79 LEU HA H 5.266 -2.344 4.248 1.00 . A A . 79 LEU HA 1 1
1 1182 1 1 79 LEU HB2 H 2.988 -1.015 2.790 1.00 . A A . 79 LEU HB2 1 1
1 1183 1 1 79 LEU HB3 H 4.404 -1.681 2.000 1.00 . A A . 79 LEU HB3 1 1
1 1184 1 1 79 LEU HD11 H 1.459 -2.496 1.526 1.00 . A A . 79 LEU HD11 1 1
1 1185 1 1 79 LEU HD12 H 1.765 -4.233 1.476 1.00 . A A . 79 LEU HD12 1 1
1 1186 1 1 79 LEU HD13 H 2.857 -3.122 0.651 1.00 . A A . 79 LEU HD13 1 1
1 1187 1 1 79 LEU HD21 H 3.601 -5.213 2.755 1.00 . A A . 79 LEU HD21 1 1
1 1188 1 1 79 LEU HD22 H 4.653 -4.202 3.744 1.00 . A A . 79 LEU HD22 1 1
1 1189 1 1 79 LEU HD23 H 4.777 -4.151 1.985 1.00 . A A . 79 LEU HD23 1 1
1 1190 1 1 79 LEU HG H 2.411 -3.264 3.628 1.00 . A A . 79 LEU HG 1 1
1 1191 1 1 79 LEU N N 3.707 -1.502 5.278 1.00 . A A . 79 LEU N 1 1
1 1192 1 1 79 LEU O O 4.908 0.863 4.355 1.00 . A A . 79 LEU O 1 1
1 1193 1 1 80 PRO C C 7.136 1.642 2.032 1.00 . A A . 80 PRO C 1 1
1 1194 1 1 80 PRO CA C 7.517 0.767 3.224 1.00 . A A . 80 PRO CA 1 1
1 1195 1 1 80 PRO CB C 8.868 0.093 2.985 1.00 . A A . 80 PRO CB 1 1
1 1196 1 1 80 PRO CD C 7.207 -1.634 3.000 1.00 . A A . 80 PRO CD 1 1
1 1197 1 1 80 PRO CG C 8.532 -1.234 2.405 1.00 . A A . 80 PRO CG 1 1
1 1198 1 1 80 PRO HA H 7.579 1.384 4.108 1.00 . A A . 80 PRO HA 1 1
1 1199 1 1 80 PRO HB2 H 9.455 0.689 2.299 1.00 . A A . 80 PRO HB2 1 1
1 1200 1 1 80 PRO HB3 H 9.395 -0.008 3.923 1.00 . A A . 80 PRO HB3 1 1
1 1201 1 1 80 PRO HD2 H 6.590 -2.115 2.256 1.00 . A A . 80 PRO HD2 1 1
1 1202 1 1 80 PRO HD3 H 7.360 -2.289 3.843 1.00 . A A . 80 PRO HD3 1 1
1 1203 1 1 80 PRO HG2 H 8.452 -1.152 1.329 1.00 . A A . 80 PRO HG2 1 1
1 1204 1 1 80 PRO HG3 H 9.294 -1.954 2.674 1.00 . A A . 80 PRO HG3 1 1
1 1205 1 1 80 PRO N N 6.605 -0.356 3.432 1.00 . A A . 80 PRO N 1 1
1 1206 1 1 80 PRO O O 7.223 1.231 0.867 1.00 . A A . 80 PRO O 1 1
1 1207 1 1 81 CYS C C 7.678 4.739 1.266 1.00 . A A . 81 CYS C 1 1
1 1208 1 1 81 CYS CA C 6.417 3.903 1.414 1.00 . A A . 81 CYS CA 1 1
1 1209 1 1 81 CYS CB C 5.200 4.695 1.925 1.00 . A A . 81 CYS CB 1 1
1 1210 1 1 81 CYS H H 6.633 3.060 3.325 1.00 . A A . 81 CYS H 1 1
1 1211 1 1 81 CYS HA H 6.187 3.474 0.445 1.00 . A A . 81 CYS HA 1 1
1 1212 1 1 81 CYS HB2 H 4.319 4.351 1.408 1.00 . A A . 81 CYS HB2 1 1
1 1213 1 1 81 CYS HB3 H 5.082 4.486 2.982 1.00 . A A . 81 CYS HB3 1 1
1 1214 1 1 81 CYS N N 6.685 2.838 2.368 1.00 . A A . 81 CYS N 1 1
1 1215 1 1 81 CYS O O 7.973 5.626 2.069 1.00 . A A . 81 CYS O 1 1
1 1216 1 1 81 CYS SG S 5.247 6.501 1.735 1.00 . A A . 81 CYS SG 1 1
1 1217 1 1 82 THR C C 9.649 6.058 -1.034 1.00 . A A . 82 THR C 1 1
1 1218 1 1 82 THR CA C 9.756 4.974 0.031 1.00 . A A . 82 THR CA 1 1
1 1219 1 1 82 THR CB C 10.775 3.906 -0.416 1.00 . A A . 82 THR CB 1 1
1 1220 1 1 82 THR CG2 C 12.184 4.483 -0.481 1.00 . A A . 82 THR CG2 1 1
1 1221 1 1 82 THR H H 8.188 3.609 -0.292 1.00 . A A . 82 THR H 1 1
1 1222 1 1 82 THR HA H 10.101 5.413 0.955 1.00 . A A . 82 THR HA 1 1
1 1223 1 1 82 THR HB H 10.499 3.556 -1.400 1.00 . A A . 82 THR HB 1 1
1 1224 1 1 82 THR HG1 H 11.307 2.085 0.159 1.00 . A A . 82 THR HG1 1 1
1 1225 1 1 82 THR HG21 H 12.207 5.304 -1.181 1.00 . A A . 82 THR HG21 1 1
1 1226 1 1 82 THR HG22 H 12.873 3.715 -0.803 1.00 . A A . 82 THR HG22 1 1
1 1227 1 1 82 THR HG23 H 12.472 4.836 0.498 1.00 . A A . 82 THR HG23 1 1
1 1228 1 1 82 THR N N 8.462 4.369 0.267 1.00 . A A . 82 THR N 1 1
1 1229 1 1 82 THR O O 9.120 5.817 -2.120 1.00 . A A . 82 THR O 1 1
1 1230 1 1 82 THR OG1 O 10.748 2.799 0.497 1.00 . A A . 82 THR OG1 1 1
1 1231 1 1 83 PRO C C 10.954 8.089 -2.905 1.00 . A A . 83 PRO C 1 1
1 1232 1 1 83 PRO CA C 10.112 8.392 -1.669 1.00 . A A . 83 PRO CA 1 1
1 1233 1 1 83 PRO CB C 10.731 9.549 -0.873 1.00 . A A . 83 PRO CB 1 1
1 1234 1 1 83 PRO CD C 10.683 7.662 0.578 1.00 . A A . 83 PRO CD 1 1
1 1235 1 1 83 PRO CG C 10.588 9.158 0.556 1.00 . A A . 83 PRO CG 1 1
1 1236 1 1 83 PRO HA H 9.108 8.652 -1.971 1.00 . A A . 83 PRO HA 1 1
1 1237 1 1 83 PRO HB2 H 11.770 9.664 -1.148 1.00 . A A . 83 PRO HB2 1 1
1 1238 1 1 83 PRO HB3 H 10.195 10.463 -1.086 1.00 . A A . 83 PRO HB3 1 1
1 1239 1 1 83 PRO HD2 H 11.713 7.350 0.659 1.00 . A A . 83 PRO HD2 1 1
1 1240 1 1 83 PRO HD3 H 10.097 7.256 1.391 1.00 . A A . 83 PRO HD3 1 1
1 1241 1 1 83 PRO HG2 H 11.386 9.594 1.139 1.00 . A A . 83 PRO HG2 1 1
1 1242 1 1 83 PRO HG3 H 9.629 9.478 0.930 1.00 . A A . 83 PRO HG3 1 1
1 1243 1 1 83 PRO N N 10.116 7.275 -0.722 1.00 . A A . 83 PRO N 1 1
1 1244 1 1 83 PRO O O 11.941 7.355 -2.831 1.00 . A A . 83 PRO O 1 1
1 1245 1 1 84 GLN C C 12.650 9.121 -5.220 1.00 . A A . 84 GLN C 1 1
1 1246 1 1 84 GLN CA C 11.278 8.460 -5.291 1.00 . A A . 84 GLN CA 1 1
1 1247 1 1 84 GLN CB C 10.473 9.034 -6.455 1.00 . A A . 84 GLN CB 1 1
1 1248 1 1 84 GLN CD C 8.295 9.010 -7.720 1.00 . A A . 84 GLN CD 1 1
1 1249 1 1 84 GLN CG C 9.154 8.318 -6.685 1.00 . A A . 84 GLN CG 1 1
1 1250 1 1 84 GLN H H 9.827 9.310 -4.007 1.00 . A A . 84 GLN H 1 1
1 1251 1 1 84 GLN HA H 11.411 7.398 -5.442 1.00 . A A . 84 GLN HA 1 1
1 1252 1 1 84 GLN HB2 H 10.264 10.078 -6.255 1.00 . A A . 84 GLN HB2 1 1
1 1253 1 1 84 GLN HB3 H 11.063 8.956 -7.358 1.00 . A A . 84 GLN HB3 1 1
1 1254 1 1 84 GLN HE21 H 7.434 10.098 -6.298 1.00 . A A . 84 GLN HE21 1 1
1 1255 1 1 84 GLN HE22 H 6.876 10.383 -7.917 1.00 . A A . 84 GLN HE22 1 1
1 1256 1 1 84 GLN HG2 H 9.356 7.313 -7.019 1.00 . A A . 84 GLN HG2 1 1
1 1257 1 1 84 GLN HG3 H 8.609 8.285 -5.751 1.00 . A A . 84 GLN HG3 1 1
1 1258 1 1 84 GLN N N 10.552 8.650 -4.039 1.00 . A A . 84 GLN N 1 1
1 1259 1 1 84 GLN NE2 N 7.452 9.922 -7.267 1.00 . A A . 84 GLN NE2 1 1
1 1260 1 1 84 GLN O O 13.607 8.664 -5.842 1.00 . A A . 84 GLN O 1 1
1 1261 1 1 84 GLN OE1 O 8.390 8.734 -8.914 1.00 . A A . 84 GLN OE1 1 1
1 1262 1 1 85 LYS C C 14.511 10.644 -2.833 1.00 . A A . 85 LYS C 1 1
1 1263 1 1 85 LYS CA C 13.997 10.891 -4.247 1.00 . A A . 85 LYS CA 1 1
1 1264 1 1 85 LYS CB C 13.842 12.395 -4.501 1.00 . A A . 85 LYS CB 1 1
1 1265 1 1 85 LYS CD C 13.248 12.057 -6.933 1.00 . A A . 85 LYS CD 1 1
1 1266 1 1 85 LYS CE C 13.631 12.378 -8.368 1.00 . A A . 85 LYS CE 1 1
1 1267 1 1 85 LYS CG C 14.123 12.809 -5.943 1.00 . A A . 85 LYS CG 1 1
1 1268 1 1 85 LYS H H 11.994 10.395 -3.839 1.00 . A A . 85 LYS H 1 1
1 1269 1 1 85 LYS HA H 14.711 10.488 -4.952 1.00 . A A . 85 LYS HA 1 1
1 1270 1 1 85 LYS HB2 H 12.831 12.686 -4.256 1.00 . A A . 85 LYS HB2 1 1
1 1271 1 1 85 LYS HB3 H 14.526 12.928 -3.857 1.00 . A A . 85 LYS HB3 1 1
1 1272 1 1 85 LYS HD2 H 13.364 10.997 -6.767 1.00 . A A . 85 LYS HD2 1 1
1 1273 1 1 85 LYS HD3 H 12.217 12.338 -6.772 1.00 . A A . 85 LYS HD3 1 1
1 1274 1 1 85 LYS HE2 H 13.444 13.426 -8.552 1.00 . A A . 85 LYS HE2 1 1
1 1275 1 1 85 LYS HE3 H 14.683 12.173 -8.501 1.00 . A A . 85 LYS HE3 1 1
1 1276 1 1 85 LYS HG2 H 13.935 13.867 -6.045 1.00 . A A . 85 LYS HG2 1 1
1 1277 1 1 85 LYS HG3 H 15.160 12.604 -6.168 1.00 . A A . 85 LYS HG3 1 1
1 1278 1 1 85 LYS HZ1 H 13.029 10.552 -9.193 1.00 . A A . 85 LYS HZ1 1 1
1 1279 1 1 85 LYS HZ2 H 13.134 11.816 -10.317 1.00 . A A . 85 LYS HZ2 1 1
1 1280 1 1 85 LYS HZ3 H 11.832 11.753 -9.234 1.00 . A A . 85 LYS HZ3 1 1
1 1281 1 1 85 LYS N N 12.734 10.199 -4.450 1.00 . A A . 85 LYS N 1 1
1 1282 1 1 85 LYS NZ N 12.852 11.570 -9.344 1.00 . A A . 85 LYS NZ 1 1
1 1283 1 1 85 LYS O O 15.411 9.795 -2.667 1.00 . A A . 85 LYS O 1 1
2 1284 1 1 1 VAL C C 0.452 -18.399 -4.391 1.00 . A A . 1 VAL C 1 1
2 1285 1 1 1 VAL CA C 0.274 -19.911 -4.412 1.00 . A A . 1 VAL CA 1 1
2 1286 1 1 1 VAL CB C -1.187 -20.269 -4.050 1.00 . A A . 1 VAL CB 1 1
2 1287 1 1 1 VAL CG1 C -1.422 -21.763 -4.199 1.00 . A A . 1 VAL CG1 1 1
2 1288 1 1 1 VAL CG2 C -1.538 -19.805 -2.641 1.00 . A A . 1 VAL CG2 1 1
2 1289 1 1 1 VAL H1 H 1.051 -21.566 -3.409 1.00 . A A . 1 VAL H1 1 1
2 1290 1 1 1 VAL H2 H 1.182 -20.109 -2.547 1.00 . A A . 1 VAL H2 1 1
2 1291 1 1 1 VAL H3 H 2.212 -20.418 -3.859 1.00 . A A . 1 VAL H3 1 1
2 1292 1 1 1 VAL HA H 0.474 -20.269 -5.413 1.00 . A A . 1 VAL HA 1 1
2 1293 1 1 1 VAL HB H -1.842 -19.761 -4.743 1.00 . A A . 1 VAL HB 1 1
2 1294 1 1 1 VAL HG11 H -2.447 -21.994 -3.947 1.00 . A A . 1 VAL HG11 1 1
2 1295 1 1 1 VAL HG12 H -0.759 -22.299 -3.535 1.00 . A A . 1 VAL HG12 1 1
2 1296 1 1 1 VAL HG13 H -1.227 -22.058 -5.220 1.00 . A A . 1 VAL HG13 1 1
2 1297 1 1 1 VAL HG21 H -1.446 -18.730 -2.581 1.00 . A A . 1 VAL HG21 1 1
2 1298 1 1 1 VAL HG22 H -0.864 -20.263 -1.932 1.00 . A A . 1 VAL HG22 1 1
2 1299 1 1 1 VAL HG23 H -2.552 -20.093 -2.410 1.00 . A A . 1 VAL HG23 1 1
2 1300 1 1 1 VAL N N 1.243 -20.546 -3.494 1.00 . A A . 1 VAL N 1 1
2 1301 1 1 1 VAL O O 1.313 -17.888 -3.674 1.00 . A A . 1 VAL O 1 1
2 1302 1 1 2 LEU C C -0.715 -15.739 -3.772 1.00 . A A . 2 LEU C 1 1
2 1303 1 1 2 LEU CA C -0.333 -16.236 -5.166 1.00 . A A . 2 LEU CA 1 1
2 1304 1 1 2 LEU CB C -1.289 -15.680 -6.225 1.00 . A A . 2 LEU CB 1 1
2 1305 1 1 2 LEU CD1 C -2.000 -15.536 -8.629 1.00 . A A . 2 LEU CD1 1 1
2 1306 1 1 2 LEU CD2 C 0.426 -15.751 -8.061 1.00 . A A . 2 LEU CD2 1 1
2 1307 1 1 2 LEU CG C -0.992 -16.134 -7.659 1.00 . A A . 2 LEU CG 1 1
2 1308 1 1 2 LEU H H -0.761 -18.150 -5.955 1.00 . A A . 2 LEU H 1 1
2 1309 1 1 2 LEU HA H 0.672 -15.908 -5.389 1.00 . A A . 2 LEU HA 1 1
2 1310 1 1 2 LEU HB2 H -2.295 -15.985 -5.972 1.00 . A A . 2 LEU HB2 1 1
2 1311 1 1 2 LEU HB3 H -1.240 -14.602 -6.197 1.00 . A A . 2 LEU HB3 1 1
2 1312 1 1 2 LEU HD11 H -2.997 -15.830 -8.339 1.00 . A A . 2 LEU HD11 1 1
2 1313 1 1 2 LEU HD12 H -1.796 -15.893 -9.627 1.00 . A A . 2 LEU HD12 1 1
2 1314 1 1 2 LEU HD13 H -1.923 -14.459 -8.608 1.00 . A A . 2 LEU HD13 1 1
2 1315 1 1 2 LEU HD21 H 0.624 -16.101 -9.063 1.00 . A A . 2 LEU HD21 1 1
2 1316 1 1 2 LEU HD22 H 1.130 -16.199 -7.376 1.00 . A A . 2 LEU HD22 1 1
2 1317 1 1 2 LEU HD23 H 0.529 -14.675 -8.031 1.00 . A A . 2 LEU HD23 1 1
2 1318 1 1 2 LEU HG H -1.074 -17.212 -7.714 1.00 . A A . 2 LEU HG 1 1
2 1319 1 1 2 LEU N N -0.345 -17.694 -5.187 1.00 . A A . 2 LEU N 1 1
2 1320 1 1 2 LEU O O -1.819 -15.990 -3.288 1.00 . A A . 2 LEU O 1 1
2 1321 1 1 3 LYS C C -0.563 -13.415 -1.392 1.00 . A A . 3 LYS C 1 1
2 1322 1 1 3 LYS CA C 0.106 -14.749 -1.711 1.00 . A A . 3 LYS CA 1 1
2 1323 1 1 3 LYS CB C 1.493 -14.785 -1.074 1.00 . A A . 3 LYS CB 1 1
2 1324 1 1 3 LYS CD C 1.105 -16.597 0.627 1.00 . A A . 3 LYS CD 1 1
2 1325 1 1 3 LYS CE C 1.183 -15.575 1.756 1.00 . A A . 3 LYS CE 1 1
2 1326 1 1 3 LYS CG C 1.914 -16.161 -0.589 1.00 . A A . 3 LYS CG 1 1
2 1327 1 1 3 LYS H H 1.032 -14.796 -3.607 1.00 . A A . 3 LYS H 1 1
2 1328 1 1 3 LYS HA H -0.484 -15.536 -1.269 1.00 . A A . 3 LYS HA 1 1
2 1329 1 1 3 LYS HB2 H 2.217 -14.449 -1.801 1.00 . A A . 3 LYS HB2 1 1
2 1330 1 1 3 LYS HB3 H 1.507 -14.111 -0.229 1.00 . A A . 3 LYS HB3 1 1
2 1331 1 1 3 LYS HD2 H 0.073 -16.715 0.336 1.00 . A A . 3 LYS HD2 1 1
2 1332 1 1 3 LYS HD3 H 1.491 -17.542 0.982 1.00 . A A . 3 LYS HD3 1 1
2 1333 1 1 3 LYS HE2 H 0.724 -14.656 1.424 1.00 . A A . 3 LYS HE2 1 1
2 1334 1 1 3 LYS HE3 H 0.645 -15.957 2.608 1.00 . A A . 3 LYS HE3 1 1
2 1335 1 1 3 LYS HG2 H 1.762 -16.875 -1.386 1.00 . A A . 3 LYS HG2 1 1
2 1336 1 1 3 LYS HG3 H 2.961 -16.134 -0.324 1.00 . A A . 3 LYS HG3 1 1
2 1337 1 1 3 LYS HZ1 H 3.122 -14.894 1.354 1.00 . A A . 3 LYS HZ1 1 1
2 1338 1 1 3 LYS HZ2 H 3.060 -16.173 2.466 1.00 . A A . 3 LYS HZ2 1 1
2 1339 1 1 3 LYS HZ3 H 2.606 -14.609 2.941 1.00 . A A . 3 LYS HZ3 1 1
2 1340 1 1 3 LYS N N 0.209 -15.035 -3.136 1.00 . A A . 3 LYS N 1 1
2 1341 1 1 3 LYS NZ N 2.588 -15.293 2.160 1.00 . A A . 3 LYS NZ 1 1
2 1342 1 1 3 LYS O O 0.001 -12.595 -0.663 1.00 . A A . 3 LYS O 1 1
2 1343 1 1 4 GLY C C -3.995 -12.289 -1.572 1.00 . A A . 4 GLY C 1 1
2 1344 1 1 4 GLY CA C -2.547 -12.125 -1.353 1.00 . A A . 4 GLY CA 1 1
2 1345 1 1 4 GLY H H -2.204 -13.920 -2.401 1.00 . A A . 4 GLY H 1 1
2 1346 1 1 4 GLY HA2 H -2.385 -12.123 -0.286 1.00 . A A . 4 GLY HA2 1 1
2 1347 1 1 4 GLY HA3 H -2.274 -11.155 -1.727 1.00 . A A . 4 GLY HA3 1 1
2 1348 1 1 4 GLY N N -1.753 -13.191 -1.916 1.00 . A A . 4 GLY N 1 1
2 1349 1 1 4 GLY O O -4.481 -13.218 -2.215 1.00 . A A . 4 GLY O 1 1
2 1350 1 1 5 LYS C C -6.339 -9.840 -0.734 1.00 . A A . 5 LYS C 1 1
2 1351 1 1 5 LYS CA C -6.047 -11.302 -0.881 1.00 . A A . 5 LYS CA 1 1
2 1352 1 1 5 LYS CB C -6.552 -12.147 0.297 1.00 . A A . 5 LYS CB 1 1
2 1353 1 1 5 LYS CD C -8.397 -13.624 1.170 1.00 . A A . 5 LYS CD 1 1
2 1354 1 1 5 LYS CE C -9.875 -13.980 1.091 1.00 . A A . 5 LYS CE 1 1
2 1355 1 1 5 LYS CG C -8.016 -12.553 0.162 1.00 . A A . 5 LYS CG 1 1
2 1356 1 1 5 LYS H H -4.158 -10.504 -0.797 1.00 . A A . 5 LYS H 1 1
2 1357 1 1 5 LYS HA H -6.477 -11.661 -1.808 1.00 . A A . 5 LYS HA 1 1
2 1358 1 1 5 LYS HB2 H -5.957 -13.046 0.367 1.00 . A A . 5 LYS HB2 1 1
2 1359 1 1 5 LYS HB3 H -6.443 -11.579 1.209 1.00 . A A . 5 LYS HB3 1 1
2 1360 1 1 5 LYS HD2 H -7.814 -14.510 0.972 1.00 . A A . 5 LYS HD2 1 1
2 1361 1 1 5 LYS HD3 H -8.176 -13.260 2.162 1.00 . A A . 5 LYS HD3 1 1
2 1362 1 1 5 LYS HE2 H -10.102 -14.288 0.083 1.00 . A A . 5 LYS HE2 1 1
2 1363 1 1 5 LYS HE3 H -10.067 -14.799 1.767 1.00 . A A . 5 LYS HE3 1 1
2 1364 1 1 5 LYS HG2 H -8.637 -11.684 0.325 1.00 . A A . 5 LYS HG2 1 1
2 1365 1 1 5 LYS HG3 H -8.184 -12.933 -0.835 1.00 . A A . 5 LYS HG3 1 1
2 1366 1 1 5 LYS HZ1 H -10.451 -12.414 2.358 1.00 . A A . 5 LYS HZ1 1 1
2 1367 1 1 5 LYS HZ2 H -11.740 -13.165 1.555 1.00 . A A . 5 LYS HZ2 1 1
2 1368 1 1 5 LYS HZ3 H -10.725 -12.103 0.711 1.00 . A A . 5 LYS HZ3 1 1
2 1369 1 1 5 LYS N N -4.647 -11.344 -0.998 1.00 . A A . 5 LYS N 1 1
2 1370 1 1 5 LYS NZ N -10.757 -12.836 1.452 1.00 . A A . 5 LYS NZ 1 1
2 1371 1 1 5 LYS O O -5.683 -8.994 -1.342 1.00 . A A . 5 LYS O 1 1
2 1372 1 1 6 ARG C C -6.772 -7.603 1.249 1.00 . A A . 6 ARG C 1 1
2 1373 1 1 6 ARG CA C -7.658 -8.198 0.197 1.00 . A A . 6 ARG CA 1 1
2 1374 1 1 6 ARG CB C -9.145 -7.957 0.491 1.00 . A A . 6 ARG CB 1 1
2 1375 1 1 6 ARG CD C -10.659 -6.727 2.060 1.00 . A A . 6 ARG CD 1 1
2 1376 1 1 6 ARG CG C -9.470 -7.660 1.936 1.00 . A A . 6 ARG CG 1 1
2 1377 1 1 6 ARG CZ C -13.132 -6.871 2.056 1.00 . A A . 6 ARG CZ 1 1
2 1378 1 1 6 ARG H H -7.064 -9.950 0.941 1.00 . A A . 6 ARG H 1 1
2 1379 1 1 6 ARG HA H -7.411 -7.726 -0.747 1.00 . A A . 6 ARG HA 1 1
2 1380 1 1 6 ARG HB2 H -9.451 -7.088 -0.102 1.00 . A A . 6 ARG HB2 1 1
2 1381 1 1 6 ARG HB3 H -9.707 -8.813 0.181 1.00 . A A . 6 ARG HB3 1 1
2 1382 1 1 6 ARG HD2 H -10.591 -6.209 3.010 1.00 . A A . 6 ARG HD2 1 1
2 1383 1 1 6 ARG HD3 H -10.609 -6.004 1.257 1.00 . A A . 6 ARG HD3 1 1
2 1384 1 1 6 ARG HE H -11.886 -8.418 1.836 1.00 . A A . 6 ARG HE 1 1
2 1385 1 1 6 ARG HG2 H -9.683 -8.582 2.454 1.00 . A A . 6 ARG HG2 1 1
2 1386 1 1 6 ARG HG3 H -8.617 -7.186 2.365 1.00 . A A . 6 ARG HG3 1 1
2 1387 1 1 6 ARG HH11 H -12.437 -4.983 2.313 1.00 . A A . 6 ARG HH11 1 1
2 1388 1 1 6 ARG HH12 H -14.167 -5.139 2.300 1.00 . A A . 6 ARG HH12 1 1
2 1389 1 1 6 ARG HH21 H -14.138 -8.611 1.810 1.00 . A A . 6 ARG HH21 1 1
2 1390 1 1 6 ARG HH22 H -15.132 -7.197 2.011 1.00 . A A . 6 ARG HH22 1 1
2 1391 1 1 6 ARG N N -7.274 -9.558 0.086 1.00 . A A . 6 ARG N 1 1
2 1392 1 1 6 ARG NE N -11.930 -7.446 1.972 1.00 . A A . 6 ARG NE 1 1
2 1393 1 1 6 ARG NH1 N -13.250 -5.561 2.238 1.00 . A A . 6 ARG NH1 1 1
2 1394 1 1 6 ARG NH2 N -14.220 -7.617 1.953 1.00 . A A . 6 ARG NH2 1 1
2 1395 1 1 6 ARG O O -5.891 -8.288 1.799 1.00 . A A . 6 ARG O 1 1
2 1396 1 1 7 LEU C C -6.143 -4.575 2.979 1.00 . A A . 7 LEU C 1 1
2 1397 1 1 7 LEU CA C -5.907 -5.577 1.848 1.00 . A A . 7 LEU CA 1 1
2 1398 1 1 7 LEU CB C -5.610 -4.902 0.535 1.00 . A A . 7 LEU CB 1 1
2 1399 1 1 7 LEU CD1 C -3.854 -4.339 -1.089 1.00 . A A . 7 LEU CD1 1 1
2 1400 1 1 7 LEU CD2 C -3.868 -3.492 1.270 1.00 . A A . 7 LEU CD2 1 1
2 1401 1 1 7 LEU CG C -4.192 -4.648 0.359 1.00 . A A . 7 LEU CG 1 1
2 1402 1 1 7 LEU H H -7.775 -5.928 1.133 1.00 . A A . 7 LEU H 1 1
2 1403 1 1 7 LEU HA H -5.080 -6.216 2.094 1.00 . A A . 7 LEU HA 1 1
2 1404 1 1 7 LEU HB2 H -5.956 -5.536 -0.269 1.00 . A A . 7 LEU HB2 1 1
2 1405 1 1 7 LEU HB3 H -6.139 -3.962 0.497 1.00 . A A . 7 LEU HB3 1 1
2 1406 1 1 7 LEU HD11 H -4.125 -5.181 -1.709 1.00 . A A . 7 LEU HD11 1 1
2 1407 1 1 7 LEU HD12 H -2.793 -4.153 -1.178 1.00 . A A . 7 LEU HD12 1 1
2 1408 1 1 7 LEU HD13 H -4.402 -3.465 -1.410 1.00 . A A . 7 LEU HD13 1 1
2 1409 1 1 7 LEU HD21 H -2.961 -3.012 0.960 1.00 . A A . 7 LEU HD21 1 1
2 1410 1 1 7 LEU HD22 H -3.773 -3.855 2.283 1.00 . A A . 7 LEU HD22 1 1
2 1411 1 1 7 LEU HD23 H -4.704 -2.777 1.232 1.00 . A A . 7 LEU HD23 1 1
2 1412 1 1 7 LEU HG H -3.692 -5.555 0.674 1.00 . A A . 7 LEU HG 1 1
2 1413 1 1 7 LEU N N -7.002 -6.368 1.535 1.00 . A A . 7 LEU N 1 1
2 1414 1 1 7 LEU O O -6.938 -3.638 2.840 1.00 . A A . 7 LEU O 1 1
2 1415 1 1 8 PHE C C -3.848 -3.375 5.269 1.00 . A A . 8 PHE C 1 1
2 1416 1 1 8 PHE CA C -5.330 -3.743 5.115 1.00 . A A . 8 PHE CA 1 1
2 1417 1 1 8 PHE CB C -5.894 -4.214 6.469 1.00 . A A . 8 PHE CB 1 1
2 1418 1 1 8 PHE CD1 C -8.142 -4.769 5.456 1.00 . A A . 8 PHE CD1 1 1
2 1419 1 1 8 PHE CD2 C -7.342 -6.113 7.251 1.00 . A A . 8 PHE CD2 1 1
2 1420 1 1 8 PHE CE1 C -9.286 -5.540 5.385 1.00 . A A . 8 PHE CE1 1 1
2 1421 1 1 8 PHE CE2 C -8.484 -6.887 7.186 1.00 . A A . 8 PHE CE2 1 1
2 1422 1 1 8 PHE CG C -7.155 -5.045 6.387 1.00 . A A . 8 PHE CG 1 1
2 1423 1 1 8 PHE CZ C -9.457 -6.599 6.252 1.00 . A A . 8 PHE CZ 1 1
2 1424 1 1 8 PHE H H -5.147 -5.699 4.328 1.00 . A A . 8 PHE H 1 1
2 1425 1 1 8 PHE HA H -5.877 -2.876 4.774 1.00 . A A . 8 PHE HA 1 1
2 1426 1 1 8 PHE HB2 H -5.144 -4.811 6.970 1.00 . A A . 8 PHE HB2 1 1
2 1427 1 1 8 PHE HB3 H -6.112 -3.341 7.073 1.00 . A A . 8 PHE HB3 1 1
2 1428 1 1 8 PHE HD1 H -8.009 -3.942 4.774 1.00 . A A . 8 PHE HD1 1 1
2 1429 1 1 8 PHE HD2 H -6.582 -6.339 7.984 1.00 . A A . 8 PHE HD2 1 1
2 1430 1 1 8 PHE HE1 H -10.047 -5.313 4.652 1.00 . A A . 8 PHE HE1 1 1
2 1431 1 1 8 PHE HE2 H -8.616 -7.716 7.866 1.00 . A A . 8 PHE HE2 1 1
2 1432 1 1 8 PHE HZ H -10.352 -7.204 6.198 1.00 . A A . 8 PHE HZ 1 1
2 1433 1 1 8 PHE N N -5.434 -4.781 4.097 1.00 . A A . 8 PHE N 1 1
2 1434 1 1 8 PHE O O -3.125 -3.964 6.073 1.00 . A A . 8 PHE O 1 1
2 1435 1 1 9 ALA C C -1.554 -0.930 5.239 1.00 . A A . 9 ALA C 1 1
2 1436 1 1 9 ALA CA C -1.949 -2.138 4.408 1.00 . A A . 9 ALA CA 1 1
2 1437 1 1 9 ALA CB C -1.512 -1.934 2.965 1.00 . A A . 9 ALA CB 1 1
2 1438 1 1 9 ALA H H -4.023 -1.827 4.012 1.00 . A A . 9 ALA H 1 1
2 1439 1 1 9 ALA HA H -1.428 -3.002 4.791 1.00 . A A . 9 ALA HA 1 1
2 1440 1 1 9 ALA HB1 H -1.991 -1.052 2.565 1.00 . A A . 9 ALA HB1 1 1
2 1441 1 1 9 ALA HB2 H -1.800 -2.796 2.379 1.00 . A A . 9 ALA HB2 1 1
2 1442 1 1 9 ALA HB3 H -0.440 -1.812 2.927 1.00 . A A . 9 ALA HB3 1 1
2 1443 1 1 9 ALA N N -3.385 -2.419 4.477 1.00 . A A . 9 ALA N 1 1
2 1444 1 1 9 ALA O O -1.757 0.202 4.817 1.00 . A A . 9 ALA O 1 1
2 1445 1 1 10 ILE C C 0.883 0.351 6.723 1.00 . A A . 10 ILE C 1 1
2 1446 1 1 10 ILE CA C -0.486 -0.079 7.231 1.00 . A A . 10 ILE CA 1 1
2 1447 1 1 10 ILE CB C -0.376 -0.473 8.721 1.00 . A A . 10 ILE CB 1 1
2 1448 1 1 10 ILE CD1 C -1.661 -1.522 10.656 1.00 . A A . 10 ILE CD1 1 1
2 1449 1 1 10 ILE CG1 C -1.704 -1.054 9.219 1.00 . A A . 10 ILE CG1 1 1
2 1450 1 1 10 ILE CG2 C 0.023 0.738 9.559 1.00 . A A . 10 ILE CG2 1 1
2 1451 1 1 10 ILE H H -0.623 -2.075 6.569 1.00 . A A . 10 ILE H 1 1
2 1452 1 1 10 ILE HA H -1.174 0.749 7.141 1.00 . A A . 10 ILE HA 1 1
2 1453 1 1 10 ILE HB H 0.397 -1.222 8.821 1.00 . A A . 10 ILE HB 1 1
2 1454 1 1 10 ILE HD11 H -0.929 -2.311 10.755 1.00 . A A . 10 ILE HD11 1 1
2 1455 1 1 10 ILE HD12 H -2.634 -1.895 10.943 1.00 . A A . 10 ILE HD12 1 1
2 1456 1 1 10 ILE HD13 H -1.388 -0.697 11.296 1.00 . A A . 10 ILE HD13 1 1
2 1457 1 1 10 ILE HG12 H -2.472 -0.297 9.140 1.00 . A A . 10 ILE HG12 1 1
2 1458 1 1 10 ILE HG13 H -1.973 -1.898 8.601 1.00 . A A . 10 ILE HG13 1 1
2 1459 1 1 10 ILE HG21 H 0.081 0.456 10.600 1.00 . A A . 10 ILE HG21 1 1
2 1460 1 1 10 ILE HG22 H -0.714 1.517 9.436 1.00 . A A . 10 ILE HG22 1 1
2 1461 1 1 10 ILE HG23 H 0.988 1.100 9.230 1.00 . A A . 10 ILE HG23 1 1
2 1462 1 1 10 ILE N N -0.984 -1.174 6.410 1.00 . A A . 10 ILE N 1 1
2 1463 1 1 10 ILE O O 1.894 -0.269 7.039 1.00 . A A . 10 ILE O 1 1
2 1464 1 1 11 LEU C C 2.644 3.087 5.802 1.00 . A A . 11 LEU C 1 1
2 1465 1 1 11 LEU CA C 2.153 1.756 5.282 1.00 . A A . 11 LEU CA 1 1
2 1466 1 1 11 LEU CB C 1.990 1.775 3.756 1.00 . A A . 11 LEU CB 1 1
2 1467 1 1 11 LEU CD1 C -0.099 3.158 3.549 1.00 . A A . 11 LEU CD1 1 1
2 1468 1 1 11 LEU CD2 C 0.505 1.543 1.746 1.00 . A A . 11 LEU CD2 1 1
2 1469 1 1 11 LEU CG C 0.547 1.822 3.240 1.00 . A A . 11 LEU CG 1 1
2 1470 1 1 11 LEU H H 0.304 2.141 6.127 1.00 . A A . 11 LEU H 1 1
2 1471 1 1 11 LEU HA H 2.882 1.002 5.544 1.00 . A A . 11 LEU HA 1 1
2 1472 1 1 11 LEU HB2 H 2.511 2.641 3.372 1.00 . A A . 11 LEU HB2 1 1
2 1473 1 1 11 LEU HB3 H 2.461 0.891 3.357 1.00 . A A . 11 LEU HB3 1 1
2 1474 1 1 11 LEU HD11 H -1.110 3.165 3.170 1.00 . A A . 11 LEU HD11 1 1
2 1475 1 1 11 LEU HD12 H 0.465 3.950 3.078 1.00 . A A . 11 LEU HD12 1 1
2 1476 1 1 11 LEU HD13 H -0.114 3.313 4.618 1.00 . A A . 11 LEU HD13 1 1
2 1477 1 1 11 LEU HD21 H 1.116 2.268 1.228 1.00 . A A . 11 LEU HD21 1 1
2 1478 1 1 11 LEU HD22 H -0.514 1.617 1.396 1.00 . A A . 11 LEU HD22 1 1
2 1479 1 1 11 LEU HD23 H 0.880 0.550 1.553 1.00 . A A . 11 LEU HD23 1 1
2 1480 1 1 11 LEU HG H -0.027 1.053 3.737 1.00 . A A . 11 LEU HG 1 1
2 1481 1 1 11 LEU N N 0.918 1.403 5.931 1.00 . A A . 11 LEU N 1 1
2 1482 1 1 11 LEU O O 1.856 3.962 6.159 1.00 . A A . 11 LEU O 1 1
2 1483 1 1 12 ARG C C 5.750 4.874 5.608 1.00 . A A . 12 ARG C 1 1
2 1484 1 1 12 ARG CA C 4.560 4.412 6.449 1.00 . A A . 12 ARG CA 1 1
2 1485 1 1 12 ARG CB C 5.053 4.128 7.875 1.00 . A A . 12 ARG CB 1 1
2 1486 1 1 12 ARG CD C 2.936 4.653 9.144 1.00 . A A . 12 ARG CD 1 1
2 1487 1 1 12 ARG CG C 3.988 3.601 8.827 1.00 . A A . 12 ARG CG 1 1
2 1488 1 1 12 ARG CZ C 2.989 6.428 10.864 1.00 . A A . 12 ARG CZ 1 1
2 1489 1 1 12 ARG H H 4.494 2.418 5.704 1.00 . A A . 12 ARG H 1 1
2 1490 1 1 12 ARG HA H 3.816 5.198 6.479 1.00 . A A . 12 ARG HA 1 1
2 1491 1 1 12 ARG HB2 H 5.846 3.399 7.826 1.00 . A A . 12 ARG HB2 1 1
2 1492 1 1 12 ARG HB3 H 5.449 5.044 8.288 1.00 . A A . 12 ARG HB3 1 1
2 1493 1 1 12 ARG HD2 H 2.464 4.958 8.222 1.00 . A A . 12 ARG HD2 1 1
2 1494 1 1 12 ARG HD3 H 2.197 4.216 9.797 1.00 . A A . 12 ARG HD3 1 1
2 1495 1 1 12 ARG HE H 4.331 6.203 9.400 1.00 . A A . 12 ARG HE 1 1
2 1496 1 1 12 ARG HG2 H 3.505 2.750 8.371 1.00 . A A . 12 ARG HG2 1 1
2 1497 1 1 12 ARG HG3 H 4.466 3.295 9.747 1.00 . A A . 12 ARG HG3 1 1
2 1498 1 1 12 ARG HH11 H 1.472 5.105 11.088 1.00 . A A . 12 ARG HH11 1 1
2 1499 1 1 12 ARG HH12 H 1.501 6.400 12.247 1.00 . A A . 12 ARG HH12 1 1
2 1500 1 1 12 ARG HH21 H 4.391 7.890 10.936 1.00 . A A . 12 ARG HH21 1 1
2 1501 1 1 12 ARG HH22 H 3.170 7.968 12.174 1.00 . A A . 12 ARG HH22 1 1
2 1502 1 1 12 ARG N N 3.945 3.215 5.878 1.00 . A A . 12 ARG N 1 1
2 1503 1 1 12 ARG NE N 3.511 5.830 9.793 1.00 . A A . 12 ARG NE 1 1
2 1504 1 1 12 ARG NH1 N 1.903 5.934 11.443 1.00 . A A . 12 ARG NH1 1 1
2 1505 1 1 12 ARG NH2 N 3.560 7.514 11.361 1.00 . A A . 12 ARG NH2 1 1
2 1506 1 1 12 ARG O O 6.432 4.053 4.988 1.00 . A A . 12 ARG O 1 1
2 1507 1 1 13 LEU C C 8.327 6.277 5.981 1.00 . A A . 13 LEU C 1 1
2 1508 1 1 13 LEU CA C 7.212 6.706 5.056 1.00 . A A . 13 LEU CA 1 1
2 1509 1 1 13 LEU CB C 7.199 8.235 5.008 1.00 . A A . 13 LEU CB 1 1
2 1510 1 1 13 LEU CD1 C 7.353 8.529 2.516 1.00 . A A . 13 LEU CD1 1 1
2 1511 1 1 13 LEU CD2 C 5.106 8.619 3.621 1.00 . A A . 13 LEU CD2 1 1
2 1512 1 1 13 LEU CG C 6.592 8.915 3.772 1.00 . A A . 13 LEU CG 1 1
2 1513 1 1 13 LEU H H 5.509 6.755 6.188 1.00 . A A . 13 LEU H 1 1
2 1514 1 1 13 LEU HA H 7.378 6.306 4.068 1.00 . A A . 13 LEU HA 1 1
2 1515 1 1 13 LEU HB2 H 6.653 8.580 5.872 1.00 . A A . 13 LEU HB2 1 1
2 1516 1 1 13 LEU HB3 H 8.224 8.575 5.102 1.00 . A A . 13 LEU HB3 1 1
2 1517 1 1 13 LEU HD11 H 6.946 9.062 1.670 1.00 . A A . 13 LEU HD11 1 1
2 1518 1 1 13 LEU HD12 H 7.258 7.466 2.350 1.00 . A A . 13 LEU HD12 1 1
2 1519 1 1 13 LEU HD13 H 8.397 8.783 2.633 1.00 . A A . 13 LEU HD13 1 1
2 1520 1 1 13 LEU HD21 H 4.941 7.554 3.600 1.00 . A A . 13 LEU HD21 1 1
2 1521 1 1 13 LEU HD22 H 4.734 9.055 2.702 1.00 . A A . 13 LEU HD22 1 1
2 1522 1 1 13 LEU HD23 H 4.550 9.049 4.454 1.00 . A A . 13 LEU HD23 1 1
2 1523 1 1 13 LEU HG H 6.696 9.976 3.898 1.00 . A A . 13 LEU HG 1 1
2 1524 1 1 13 LEU N N 5.981 6.188 5.571 1.00 . A A . 13 LEU N 1 1
2 1525 1 1 13 LEU O O 8.151 6.172 7.199 1.00 . A A . 13 LEU O 1 1
2 1526 1 1 14 ALA C C 11.051 6.713 7.142 1.00 . A A . 14 ALA C 1 1
2 1527 1 1 14 ALA CA C 10.654 5.649 6.120 1.00 . A A . 14 ALA CA 1 1
2 1528 1 1 14 ALA CB C 11.804 5.389 5.160 1.00 . A A . 14 ALA CB 1 1
2 1529 1 1 14 ALA H H 9.433 5.983 4.420 1.00 . A A . 14 ALA H 1 1
2 1530 1 1 14 ALA HA H 10.431 4.727 6.639 1.00 . A A . 14 ALA HA 1 1
2 1531 1 1 14 ALA HB1 H 11.511 4.636 4.444 1.00 . A A . 14 ALA HB1 1 1
2 1532 1 1 14 ALA HB2 H 12.664 5.043 5.714 1.00 . A A . 14 ALA HB2 1 1
2 1533 1 1 14 ALA HB3 H 12.053 6.302 4.642 1.00 . A A . 14 ALA HB3 1 1
2 1534 1 1 14 ALA N N 9.457 6.056 5.387 1.00 . A A . 14 ALA N 1 1
2 1535 1 1 14 ALA O O 11.654 6.411 8.170 1.00 . A A . 14 ALA O 1 1
2 1536 1 1 15 ASP C C 10.144 9.018 9.004 1.00 . A A . 15 ASP C 1 1
2 1537 1 1 15 ASP CA C 10.979 9.079 7.733 1.00 . A A . 15 ASP CA 1 1
2 1538 1 1 15 ASP CB C 10.696 10.399 7.019 1.00 . A A . 15 ASP CB 1 1
2 1539 1 1 15 ASP CG C 11.583 10.608 5.814 1.00 . A A . 15 ASP CG 1 1
2 1540 1 1 15 ASP H H 10.438 8.154 5.916 1.00 . A A . 15 ASP H 1 1
2 1541 1 1 15 ASP HA H 12.024 9.039 7.995 1.00 . A A . 15 ASP HA 1 1
2 1542 1 1 15 ASP HB2 H 9.663 10.411 6.691 1.00 . A A . 15 ASP HB2 1 1
2 1543 1 1 15 ASP HB3 H 10.863 11.216 7.711 1.00 . A A . 15 ASP HB3 1 1
2 1544 1 1 15 ASP N N 10.687 7.956 6.845 1.00 . A A . 15 ASP N 1 1
2 1545 1 1 15 ASP O O 10.467 9.663 10.000 1.00 . A A . 15 ASP O 1 1
2 1546 1 1 15 ASP OD1 O 11.379 9.921 4.793 1.00 . A A . 15 ASP OD1 1 1
2 1547 1 1 15 ASP OD2 O 12.487 11.465 5.880 1.00 . A A . 15 ASP OD2 1 1
2 1548 1 1 16 GLY C C 6.825 8.799 9.736 1.00 . A A . 16 GLY C 1 1
2 1549 1 1 16 GLY CA C 8.159 8.189 10.086 1.00 . A A . 16 GLY CA 1 1
2 1550 1 1 16 GLY H H 8.790 7.865 8.098 1.00 . A A . 16 GLY H 1 1
2 1551 1 1 16 GLY HA2 H 8.016 7.153 10.368 1.00 . A A . 16 GLY HA2 1 1
2 1552 1 1 16 GLY HA3 H 8.589 8.731 10.917 1.00 . A A . 16 GLY HA3 1 1
2 1553 1 1 16 GLY N N 9.063 8.254 8.958 1.00 . A A . 16 GLY N 1 1
2 1554 1 1 16 GLY O O 5.871 8.744 10.512 1.00 . A A . 16 GLY O 1 1
2 1555 1 1 17 SER C C 4.649 8.902 7.405 1.00 . A A . 17 SER C 1 1
2 1556 1 1 17 SER CA C 5.545 9.972 8.039 1.00 . A A . 17 SER CA 1 1
2 1557 1 1 17 SER CB C 5.911 11.075 7.044 1.00 . A A . 17 SER CB 1 1
2 1558 1 1 17 SER H H 7.604 9.576 8.077 1.00 . A A . 17 SER H 1 1
2 1559 1 1 17 SER HA H 5.020 10.414 8.874 1.00 . A A . 17 SER HA 1 1
2 1560 1 1 17 SER HB2 H 5.162 11.124 6.267 1.00 . A A . 17 SER HB2 1 1
2 1561 1 1 17 SER HB3 H 5.956 12.020 7.567 1.00 . A A . 17 SER HB3 1 1
2 1562 1 1 17 SER HG H 7.267 11.365 5.651 1.00 . A A . 17 SER HG 1 1
2 1563 1 1 17 SER N N 6.767 9.382 8.549 1.00 . A A . 17 SER N 1 1
2 1564 1 1 17 SER O O 4.846 7.704 7.635 1.00 . A A . 17 SER O 1 1
2 1565 1 1 17 SER OG O 7.174 10.826 6.449 1.00 . A A . 17 SER OG 1 1
2 1566 1 1 18 GLN C C 2.349 8.566 4.648 1.00 . A A . 18 GLN C 1 1
2 1567 1 1 18 GLN CA C 2.684 8.380 6.104 1.00 . A A . 18 GLN CA 1 1
2 1568 1 1 18 GLN CB C 1.372 8.568 6.818 1.00 . A A . 18 GLN CB 1 1
2 1569 1 1 18 GLN CD C 0.355 8.180 9.089 1.00 . A A . 18 GLN CD 1 1
2 1570 1 1 18 GLN CG C 1.110 7.568 7.925 1.00 . A A . 18 GLN CG 1 1
2 1571 1 1 18 GLN H H 3.444 10.282 6.619 1.00 . A A . 18 GLN H 1 1
2 1572 1 1 18 GLN HA H 3.036 7.376 6.274 1.00 . A A . 18 GLN HA 1 1
2 1573 1 1 18 GLN HB2 H 1.350 9.557 7.243 1.00 . A A . 18 GLN HB2 1 1
2 1574 1 1 18 GLN HB3 H 0.587 8.488 6.062 1.00 . A A . 18 GLN HB3 1 1
2 1575 1 1 18 GLN HE21 H -0.517 6.443 9.484 1.00 . A A . 18 GLN HE21 1 1
2 1576 1 1 18 GLN HE22 H -0.931 7.759 10.544 1.00 . A A . 18 GLN HE22 1 1
2 1577 1 1 18 GLN HG2 H 0.531 6.751 7.525 1.00 . A A . 18 GLN HG2 1 1
2 1578 1 1 18 GLN HG3 H 2.058 7.195 8.284 1.00 . A A . 18 GLN HG3 1 1
2 1579 1 1 18 GLN N N 3.674 9.322 6.614 1.00 . A A . 18 GLN N 1 1
2 1580 1 1 18 GLN NE2 N -0.446 7.379 9.768 1.00 . A A . 18 GLN NE2 1 1
2 1581 1 1 18 GLN O O 2.331 9.689 4.140 1.00 . A A . 18 GLN O 1 1
2 1582 1 1 18 GLN OE1 O 0.494 9.367 9.377 1.00 . A A . 18 GLN OE1 1 1
2 1583 1 1 19 PRO C C -0.207 7.558 3.526 1.00 . A A . 19 PRO C 1 1
2 1584 1 1 19 PRO CA C 1.155 7.474 2.870 1.00 . A A . 19 PRO CA 1 1
2 1585 1 1 19 PRO CB C 1.345 6.131 2.154 1.00 . A A . 19 PRO CB 1 1
2 1586 1 1 19 PRO CD C 2.648 6.126 4.191 1.00 . A A . 19 PRO CD 1 1
2 1587 1 1 19 PRO CG C 2.454 5.427 2.873 1.00 . A A . 19 PRO CG 1 1
2 1588 1 1 19 PRO HA H 1.311 8.308 2.202 1.00 . A A . 19 PRO HA 1 1
2 1589 1 1 19 PRO HB2 H 0.425 5.566 2.204 1.00 . A A . 19 PRO HB2 1 1
2 1590 1 1 19 PRO HB3 H 1.601 6.309 1.121 1.00 . A A . 19 PRO HB3 1 1
2 1591 1 1 19 PRO HD2 H 2.112 5.609 4.973 1.00 . A A . 19 PRO HD2 1 1
2 1592 1 1 19 PRO HD3 H 3.698 6.192 4.432 1.00 . A A . 19 PRO HD3 1 1
2 1593 1 1 19 PRO HG2 H 2.179 4.395 3.040 1.00 . A A . 19 PRO HG2 1 1
2 1594 1 1 19 PRO HG3 H 3.358 5.480 2.286 1.00 . A A . 19 PRO HG3 1 1
2 1595 1 1 19 PRO N N 2.084 7.454 3.958 1.00 . A A . 19 PRO N 1 1
2 1596 1 1 19 PRO O O -0.689 6.588 4.103 1.00 . A A . 19 PRO O 1 1
2 1597 1 1 20 PRO C C -3.241 9.022 3.525 1.00 . A A . 20 PRO C 1 1
2 1598 1 1 20 PRO CA C -1.941 9.046 4.322 1.00 . A A . 20 PRO CA 1 1
2 1599 1 1 20 PRO CB C -1.517 10.437 4.788 1.00 . A A . 20 PRO CB 1 1
2 1600 1 1 20 PRO CD C -0.416 9.898 2.731 1.00 . A A . 20 PRO CD 1 1
2 1601 1 1 20 PRO CG C -0.875 11.048 3.591 1.00 . A A . 20 PRO CG 1 1
2 1602 1 1 20 PRO HA H -2.022 8.386 5.173 1.00 . A A . 20 PRO HA 1 1
2 1603 1 1 20 PRO HB2 H -2.360 10.995 5.114 1.00 . A A . 20 PRO HB2 1 1
2 1604 1 1 20 PRO HB3 H -0.803 10.339 5.597 1.00 . A A . 20 PRO HB3 1 1
2 1605 1 1 20 PRO HD2 H -0.930 9.914 1.784 1.00 . A A . 20 PRO HD2 1 1
2 1606 1 1 20 PRO HD3 H 0.657 9.930 2.592 1.00 . A A . 20 PRO HD3 1 1
2 1607 1 1 20 PRO HG2 H -1.593 11.652 3.058 1.00 . A A . 20 PRO HG2 1 1
2 1608 1 1 20 PRO HG3 H -0.029 11.648 3.893 1.00 . A A . 20 PRO HG3 1 1
2 1609 1 1 20 PRO N N -0.808 8.732 3.508 1.00 . A A . 20 PRO N 1 1
2 1610 1 1 20 PRO O O -3.235 8.695 2.342 1.00 . A A . 20 PRO O 1 1
2 1611 1 1 21 PHE C C -5.830 9.515 2.169 1.00 . A A . 21 PHE C 1 1
2 1612 1 1 21 PHE CA C -5.691 9.149 3.652 1.00 . A A . 21 PHE CA 1 1
2 1613 1 1 21 PHE CB C -6.664 9.938 4.504 1.00 . A A . 21 PHE CB 1 1
2 1614 1 1 21 PHE CD1 C -8.951 9.170 3.808 1.00 . A A . 21 PHE CD1 1 1
2 1615 1 1 21 PHE CD2 C -8.336 11.430 3.367 1.00 . A A . 21 PHE CD2 1 1
2 1616 1 1 21 PHE CE1 C -10.190 9.394 3.237 1.00 . A A . 21 PHE CE1 1 1
2 1617 1 1 21 PHE CE2 C -9.573 11.660 2.796 1.00 . A A . 21 PHE CE2 1 1
2 1618 1 1 21 PHE CG C -8.011 10.183 3.879 1.00 . A A . 21 PHE CG 1 1
2 1619 1 1 21 PHE CZ C -10.501 10.640 2.731 1.00 . A A . 21 PHE CZ 1 1
2 1620 1 1 21 PHE H H -4.245 9.786 5.059 1.00 . A A . 21 PHE H 1 1
2 1621 1 1 21 PHE HA H -5.925 8.109 3.766 1.00 . A A . 21 PHE HA 1 1
2 1622 1 1 21 PHE HB2 H -6.823 9.408 5.432 1.00 . A A . 21 PHE HB2 1 1
2 1623 1 1 21 PHE HB3 H -6.209 10.872 4.714 1.00 . A A . 21 PHE HB3 1 1
2 1624 1 1 21 PHE HD1 H -8.712 8.197 4.203 1.00 . A A . 21 PHE HD1 1 1
2 1625 1 1 21 PHE HD2 H -7.609 12.229 3.416 1.00 . A A . 21 PHE HD2 1 1
2 1626 1 1 21 PHE HE1 H -10.914 8.595 3.187 1.00 . A A . 21 PHE HE1 1 1
2 1627 1 1 21 PHE HE2 H -9.815 12.635 2.401 1.00 . A A . 21 PHE HE2 1 1
2 1628 1 1 21 PHE HZ H -11.467 10.817 2.286 1.00 . A A . 21 PHE HZ 1 1
2 1629 1 1 21 PHE N N -4.341 9.348 4.188 1.00 . A A . 21 PHE N 1 1
2 1630 1 1 21 PHE O O -5.624 10.660 1.767 1.00 . A A . 21 PHE O 1 1
2 1631 1 1 22 GLY C C -5.145 8.338 -0.801 1.00 . A A . 22 GLY C 1 1
2 1632 1 1 22 GLY CA C -6.381 8.683 -0.035 1.00 . A A . 22 GLY CA 1 1
2 1633 1 1 22 GLY H H -5.947 7.595 1.673 1.00 . A A . 22 GLY H 1 1
2 1634 1 1 22 GLY HA2 H -7.186 8.029 -0.353 1.00 . A A . 22 GLY HA2 1 1
2 1635 1 1 22 GLY HA3 H -6.650 9.690 -0.233 1.00 . A A . 22 GLY HA3 1 1
2 1636 1 1 22 GLY N N -6.163 8.500 1.372 1.00 . A A . 22 GLY N 1 1
2 1637 1 1 22 GLY O O -5.051 8.597 -2.003 1.00 . A A . 22 GLY O 1 1
2 1638 1 1 23 ALA C C -3.423 6.144 -1.674 1.00 . A A . 23 ALA C 1 1
2 1639 1 1 23 ALA CA C -3.008 7.222 -0.709 1.00 . A A . 23 ALA CA 1 1
2 1640 1 1 23 ALA CB C -2.033 6.689 0.319 1.00 . A A . 23 ALA CB 1 1
2 1641 1 1 23 ALA H H -4.108 8.035 0.866 1.00 . A A . 23 ALA H 1 1
2 1642 1 1 23 ALA HA H -2.522 8.007 -1.260 1.00 . A A . 23 ALA HA 1 1
2 1643 1 1 23 ALA HB1 H -1.159 6.297 -0.179 1.00 . A A . 23 ALA HB1 1 1
2 1644 1 1 23 ALA HB2 H -2.508 5.902 0.886 1.00 . A A . 23 ALA HB2 1 1
2 1645 1 1 23 ALA HB3 H -1.740 7.486 0.987 1.00 . A A . 23 ALA HB3 1 1
2 1646 1 1 23 ALA N N -4.179 7.776 -0.078 1.00 . A A . 23 ALA N 1 1
2 1647 1 1 23 ALA O O -3.722 5.020 -1.278 1.00 . A A . 23 ALA O 1 1
2 1648 1 1 24 SER C C -2.711 4.666 -4.195 1.00 . A A . 24 SER C 1 1
2 1649 1 1 24 SER CA C -3.796 5.708 -4.050 1.00 . A A . 24 SER CA 1 1
2 1650 1 1 24 SER CB C -3.818 6.561 -5.300 1.00 . A A . 24 SER CB 1 1
2 1651 1 1 24 SER H H -3.702 7.542 -3.022 1.00 . A A . 24 SER H 1 1
2 1652 1 1 24 SER HA H -4.747 5.233 -3.931 1.00 . A A . 24 SER HA 1 1
2 1653 1 1 24 SER HB2 H -3.097 7.343 -5.162 1.00 . A A . 24 SER HB2 1 1
2 1654 1 1 24 SER HB3 H -3.541 5.970 -6.168 1.00 . A A . 24 SER HB3 1 1
2 1655 1 1 24 SER HG H -5.741 6.464 -5.689 1.00 . A A . 24 SER HG 1 1
2 1656 1 1 24 SER N N -3.556 6.573 -2.907 1.00 . A A . 24 SER N 1 1
2 1657 1 1 24 SER O O -1.690 4.920 -4.821 1.00 . A A . 24 SER O 1 1
2 1658 1 1 24 SER OG O -5.091 7.153 -5.502 1.00 . A A . 24 SER OG 1 1
2 1659 1 1 25 VAL C C -2.159 1.621 -4.961 1.00 . A A . 25 VAL C 1 1
2 1660 1 1 25 VAL CA C -1.922 2.466 -3.704 1.00 . A A . 25 VAL CA 1 1
2 1661 1 1 25 VAL CB C -1.918 1.586 -2.430 1.00 . A A . 25 VAL CB 1 1
2 1662 1 1 25 VAL CG1 C -0.530 1.417 -1.918 1.00 . A A . 25 VAL CG1 1 1
2 1663 1 1 25 VAL CG2 C -2.742 2.184 -1.311 1.00 . A A . 25 VAL CG2 1 1
2 1664 1 1 25 VAL H H -3.849 3.250 -3.386 1.00 . A A . 25 VAL H 1 1
2 1665 1 1 25 VAL HA H -0.956 2.946 -3.789 1.00 . A A . 25 VAL HA 1 1
2 1666 1 1 25 VAL HB H -2.320 0.615 -2.673 1.00 . A A . 25 VAL HB 1 1
2 1667 1 1 25 VAL HG11 H -0.161 2.383 -1.600 1.00 . A A . 25 VAL HG11 1 1
2 1668 1 1 25 VAL HG12 H 0.095 1.016 -2.696 1.00 . A A . 25 VAL HG12 1 1
2 1669 1 1 25 VAL HG13 H -0.552 0.748 -1.075 1.00 . A A . 25 VAL HG13 1 1
2 1670 1 1 25 VAL HG21 H -2.491 3.222 -1.183 1.00 . A A . 25 VAL HG21 1 1
2 1671 1 1 25 VAL HG22 H -2.550 1.645 -0.396 1.00 . A A . 25 VAL HG22 1 1
2 1672 1 1 25 VAL HG23 H -3.805 2.091 -1.553 1.00 . A A . 25 VAL HG23 1 1
2 1673 1 1 25 VAL N N -2.922 3.505 -3.622 1.00 . A A . 25 VAL N 1 1
2 1674 1 1 25 VAL O O -2.998 0.697 -4.973 1.00 . A A . 25 VAL O 1 1
2 1675 1 1 26 THR C C -0.398 0.820 -7.892 1.00 . A A . 26 THR C 1 1
2 1676 1 1 26 THR CA C -1.695 1.320 -7.325 1.00 . A A . 26 THR CA 1 1
2 1677 1 1 26 THR CB C -2.371 2.260 -8.361 1.00 . A A . 26 THR CB 1 1
2 1678 1 1 26 THR CG2 C -2.072 3.726 -8.083 1.00 . A A . 26 THR CG2 1 1
2 1679 1 1 26 THR H H -0.560 2.448 -5.916 1.00 . A A . 26 THR H 1 1
2 1680 1 1 26 THR HA H -2.349 0.475 -7.159 1.00 . A A . 26 THR HA 1 1
2 1681 1 1 26 THR HB H -3.438 2.112 -8.305 1.00 . A A . 26 THR HB 1 1
2 1682 1 1 26 THR HG1 H -0.987 1.886 -9.725 1.00 . A A . 26 THR HG1 1 1
2 1683 1 1 26 THR HG21 H -1.006 3.895 -8.144 1.00 . A A . 26 THR HG21 1 1
2 1684 1 1 26 THR HG22 H -2.418 3.983 -7.093 1.00 . A A . 26 THR HG22 1 1
2 1685 1 1 26 THR HG23 H -2.577 4.342 -8.812 1.00 . A A . 26 THR HG23 1 1
2 1686 1 1 26 THR N N -1.451 1.973 -6.042 1.00 . A A . 26 THR N 1 1
2 1687 1 1 26 THR O O 0.560 1.565 -7.953 1.00 . A A . 26 THR O 1 1
2 1688 1 1 26 THR OG1 O -1.950 1.929 -9.691 1.00 . A A . 26 THR OG1 1 1
2 1689 1 1 27 SER C C 1.304 -0.195 -10.088 1.00 . A A . 27 SER C 1 1
2 1690 1 1 27 SER CA C 0.909 -0.944 -8.818 1.00 . A A . 27 SER CA 1 1
2 1691 1 1 27 SER CB C 0.813 -2.441 -9.085 1.00 . A A . 27 SER CB 1 1
2 1692 1 1 27 SER H H -1.194 -0.848 -8.625 1.00 . A A . 27 SER H 1 1
2 1693 1 1 27 SER HA H 1.659 -0.767 -8.061 1.00 . A A . 27 SER HA 1 1
2 1694 1 1 27 SER HB2 H 1.808 -2.840 -9.205 1.00 . A A . 27 SER HB2 1 1
2 1695 1 1 27 SER HB3 H 0.336 -2.921 -8.239 1.00 . A A . 27 SER HB3 1 1
2 1696 1 1 27 SER HG H 0.207 -3.624 -10.542 1.00 . A A . 27 SER HG 1 1
2 1697 1 1 27 SER N N -0.353 -0.426 -8.321 1.00 . A A . 27 SER N 1 1
2 1698 1 1 27 SER O O 0.515 0.591 -10.612 1.00 . A A . 27 SER O 1 1
2 1699 1 1 27 SER OG O 0.051 -2.708 -10.260 1.00 . A A . 27 SER OG 1 1
2 1700 1 1 28 GLU C C 2.100 0.016 -12.986 1.00 . A A . 28 GLU C 1 1
2 1701 1 1 28 GLU CA C 2.988 0.277 -11.765 1.00 . A A . 28 GLU CA 1 1
2 1702 1 1 28 GLU CB C 4.429 -0.119 -12.074 1.00 . A A . 28 GLU CB 1 1
2 1703 1 1 28 GLU CD C 6.824 -0.141 -11.327 1.00 . A A . 28 GLU CD 1 1
2 1704 1 1 28 GLU CG C 5.410 0.253 -10.977 1.00 . A A . 28 GLU CG 1 1
2 1705 1 1 28 GLU H H 3.168 -0.891 -10.013 1.00 . A A . 28 GLU H 1 1
2 1706 1 1 28 GLU HA H 2.960 1.334 -11.542 1.00 . A A . 28 GLU HA 1 1
2 1707 1 1 28 GLU HB2 H 4.473 -1.189 -12.219 1.00 . A A . 28 GLU HB2 1 1
2 1708 1 1 28 GLU HB3 H 4.737 0.373 -12.985 1.00 . A A . 28 GLU HB3 1 1
2 1709 1 1 28 GLU HG2 H 5.376 1.323 -10.824 1.00 . A A . 28 GLU HG2 1 1
2 1710 1 1 28 GLU HG3 H 5.124 -0.251 -10.065 1.00 . A A . 28 GLU HG3 1 1
2 1711 1 1 28 GLU N N 2.510 -0.434 -10.581 1.00 . A A . 28 GLU N 1 1
2 1712 1 1 28 GLU O O 2.142 0.766 -13.962 1.00 . A A . 28 GLU O 1 1
2 1713 1 1 28 GLU OE1 O 7.489 0.607 -12.072 1.00 . A A . 28 GLU OE1 1 1
2 1714 1 1 28 GLU OE2 O 7.275 -1.210 -10.865 1.00 . A A . 28 GLU OE2 1 1
2 1715 1 1 29 LYS C C -0.990 -0.758 -13.771 1.00 . A A . 29 LYS C 1 1
2 1716 1 1 29 LYS CA C 0.390 -1.357 -14.027 1.00 . A A . 29 LYS CA 1 1
2 1717 1 1 29 LYS CB C 0.291 -2.870 -14.230 1.00 . A A . 29 LYS CB 1 1
2 1718 1 1 29 LYS CD C 1.475 -4.968 -14.978 1.00 . A A . 29 LYS CD 1 1
2 1719 1 1 29 LYS CE C 0.696 -5.060 -16.281 1.00 . A A . 29 LYS CE 1 1
2 1720 1 1 29 LYS CG C 1.632 -3.525 -14.529 1.00 . A A . 29 LYS CG 1 1
2 1721 1 1 29 LYS H H 1.233 -1.544 -12.092 1.00 . A A . 29 LYS H 1 1
2 1722 1 1 29 LYS HA H 0.795 -0.912 -14.926 1.00 . A A . 29 LYS HA 1 1
2 1723 1 1 29 LYS HB2 H -0.112 -3.317 -13.333 1.00 . A A . 29 LYS HB2 1 1
2 1724 1 1 29 LYS HB3 H -0.377 -3.071 -15.054 1.00 . A A . 29 LYS HB3 1 1
2 1725 1 1 29 LYS HD2 H 2.453 -5.398 -15.124 1.00 . A A . 29 LYS HD2 1 1
2 1726 1 1 29 LYS HD3 H 0.944 -5.518 -14.215 1.00 . A A . 29 LYS HD3 1 1
2 1727 1 1 29 LYS HE2 H -0.327 -4.773 -16.093 1.00 . A A . 29 LYS HE2 1 1
2 1728 1 1 29 LYS HE3 H 1.134 -4.377 -16.996 1.00 . A A . 29 LYS HE3 1 1
2 1729 1 1 29 LYS HG2 H 2.127 -2.970 -15.311 1.00 . A A . 29 LYS HG2 1 1
2 1730 1 1 29 LYS HG3 H 2.237 -3.503 -13.634 1.00 . A A . 29 LYS HG3 1 1
2 1731 1 1 29 LYS HZ1 H 1.700 -6.723 -17.044 1.00 . A A . 29 LYS HZ1 1 1
2 1732 1 1 29 LYS HZ2 H 0.173 -6.466 -17.734 1.00 . A A . 29 LYS HZ2 1 1
2 1733 1 1 29 LYS HZ3 H 0.300 -7.111 -16.171 1.00 . A A . 29 LYS HZ3 1 1
2 1734 1 1 29 LYS N N 1.303 -1.045 -12.933 1.00 . A A . 29 LYS N 1 1
2 1735 1 1 29 LYS NZ N 0.718 -6.434 -16.845 1.00 . A A . 29 LYS NZ 1 1
2 1736 1 1 29 LYS O O -1.858 -0.778 -14.643 1.00 . A A . 29 LYS O 1 1
2 1737 1 1 30 GLY C C -3.310 -0.425 -11.491 1.00 . A A . 30 GLY C 1 1
2 1738 1 1 30 GLY CA C -2.407 0.448 -12.282 1.00 . A A . 30 GLY CA 1 1
2 1739 1 1 30 GLY H H -0.726 -0.633 -11.799 1.00 . A A . 30 GLY H 1 1
2 1740 1 1 30 GLY HA2 H -2.188 1.341 -11.710 1.00 . A A . 30 GLY HA2 1 1
2 1741 1 1 30 GLY HA3 H -2.893 0.722 -13.190 1.00 . A A . 30 GLY HA3 1 1
2 1742 1 1 30 GLY N N -1.188 -0.234 -12.565 1.00 . A A . 30 GLY N 1 1
2 1743 1 1 30 GLY O O -4.530 -0.269 -11.533 1.00 . A A . 30 GLY O 1 1
2 1744 1 1 31 ARG C C -3.791 -1.251 -8.664 1.00 . A A . 31 ARG C 1 1
2 1745 1 1 31 ARG CA C -3.509 -2.126 -9.862 1.00 . A A . 31 ARG CA 1 1
2 1746 1 1 31 ARG CB C -2.840 -3.421 -9.407 1.00 . A A . 31 ARG CB 1 1
2 1747 1 1 31 ARG CD C -2.516 -5.871 -9.759 1.00 . A A . 31 ARG CD 1 1
2 1748 1 1 31 ARG CG C -2.924 -4.558 -10.404 1.00 . A A . 31 ARG CG 1 1
2 1749 1 1 31 ARG CZ C -0.810 -5.810 -7.968 1.00 . A A . 31 ARG CZ 1 1
2 1750 1 1 31 ARG H H -1.900 -1.789 -11.139 1.00 . A A . 31 ARG H 1 1
2 1751 1 1 31 ARG HA H -4.421 -2.353 -10.362 1.00 . A A . 31 ARG HA 1 1
2 1752 1 1 31 ARG HB2 H -1.795 -3.219 -9.220 1.00 . A A . 31 ARG HB2 1 1
2 1753 1 1 31 ARG HB3 H -3.308 -3.747 -8.485 1.00 . A A . 31 ARG HB3 1 1
2 1754 1 1 31 ARG HD2 H -3.184 -6.077 -8.935 1.00 . A A . 31 ARG HD2 1 1
2 1755 1 1 31 ARG HD3 H -2.598 -6.658 -10.494 1.00 . A A . 31 ARG HD3 1 1
2 1756 1 1 31 ARG HE H -0.425 -5.820 -9.935 1.00 . A A . 31 ARG HE 1 1
2 1757 1 1 31 ARG HG2 H -3.941 -4.641 -10.759 1.00 . A A . 31 ARG HG2 1 1
2 1758 1 1 31 ARG HG3 H -2.263 -4.350 -11.232 1.00 . A A . 31 ARG HG3 1 1
2 1759 1 1 31 ARG HH11 H -2.710 -5.857 -7.278 1.00 . A A . 31 ARG HH11 1 1
2 1760 1 1 31 ARG HH12 H -1.485 -5.801 -6.058 1.00 . A A . 31 ARG HH12 1 1
2 1761 1 1 31 ARG HH21 H 1.177 -5.759 -8.325 1.00 . A A . 31 ARG HH21 1 1
2 1762 1 1 31 ARG HH22 H 0.730 -5.726 -6.643 1.00 . A A . 31 ARG HH22 1 1
2 1763 1 1 31 ARG N N -2.719 -1.384 -10.791 1.00 . A A . 31 ARG N 1 1
2 1764 1 1 31 ARG NE N -1.144 -5.830 -9.260 1.00 . A A . 31 ARG NE 1 1
2 1765 1 1 31 ARG NH1 N -1.745 -5.825 -7.027 1.00 . A A . 31 ARG NH1 1 1
2 1766 1 1 31 ARG NH2 N 0.464 -5.768 -7.622 1.00 . A A . 31 ARG NH2 1 1
2 1767 1 1 31 ARG O O -3.015 -1.231 -7.712 1.00 . A A . 31 ARG O 1 1
2 1768 1 1 32 GLU C C -6.014 -0.385 -6.644 1.00 . A A . 32 GLU C 1 1
2 1769 1 1 32 GLU CA C -5.249 0.404 -7.688 1.00 . A A . 32 GLU CA 1 1
2 1770 1 1 32 GLU CB C -6.087 1.553 -8.253 1.00 . A A . 32 GLU CB 1 1
2 1771 1 1 32 GLU CD C -6.284 3.327 -10.048 1.00 . A A . 32 GLU CD 1 1
2 1772 1 1 32 GLU CG C -5.551 2.089 -9.575 1.00 . A A . 32 GLU CG 1 1
2 1773 1 1 32 GLU H H -5.478 -0.616 -9.502 1.00 . A A . 32 GLU H 1 1
2 1774 1 1 32 GLU HA H -4.350 0.796 -7.249 1.00 . A A . 32 GLU HA 1 1
2 1775 1 1 32 GLU HB2 H -7.098 1.206 -8.410 1.00 . A A . 32 GLU HB2 1 1
2 1776 1 1 32 GLU HB3 H -6.098 2.363 -7.538 1.00 . A A . 32 GLU HB3 1 1
2 1777 1 1 32 GLU HG2 H -4.500 2.323 -9.465 1.00 . A A . 32 GLU HG2 1 1
2 1778 1 1 32 GLU HG3 H -5.663 1.319 -10.326 1.00 . A A . 32 GLU HG3 1 1
2 1779 1 1 32 GLU N N -4.870 -0.498 -8.744 1.00 . A A . 32 GLU N 1 1
2 1780 1 1 32 GLU O O -7.243 -0.363 -6.593 1.00 . A A . 32 GLU O 1 1
2 1781 1 1 32 GLU OE1 O -7.401 3.187 -10.591 1.00 . A A . 32 GLU OE1 1 1
2 1782 1 1 32 GLU OE2 O -5.746 4.443 -9.893 1.00 . A A . 32 GLU OE2 1 1
2 1783 1 1 33 LEU C C -5.509 -1.836 -3.530 1.00 . A A . 33 LEU C 1 1
2 1784 1 1 33 LEU CA C -5.833 -2.127 -4.967 1.00 . A A . 33 LEU CA 1 1
2 1785 1 1 33 LEU CB C -5.324 -3.492 -5.377 1.00 . A A . 33 LEU CB 1 1
2 1786 1 1 33 LEU CD1 C -5.129 -5.264 -7.165 1.00 . A A . 33 LEU CD1 1 1
2 1787 1 1 33 LEU CD2 C -7.276 -4.032 -6.857 1.00 . A A . 33 LEU CD2 1 1
2 1788 1 1 33 LEU CG C -5.762 -3.937 -6.780 1.00 . A A . 33 LEU CG 1 1
2 1789 1 1 33 LEU H H -4.314 -0.847 -5.714 1.00 . A A . 33 LEU H 1 1
2 1790 1 1 33 LEU HA H -6.911 -2.111 -5.070 1.00 . A A . 33 LEU HA 1 1
2 1791 1 1 33 LEU HB2 H -4.244 -3.477 -5.341 1.00 . A A . 33 LEU HB2 1 1
2 1792 1 1 33 LEU HB3 H -5.685 -4.198 -4.658 1.00 . A A . 33 LEU HB3 1 1
2 1793 1 1 33 LEU HD11 H -4.061 -5.208 -7.016 1.00 . A A . 33 LEU HD11 1 1
2 1794 1 1 33 LEU HD12 H -5.336 -5.471 -8.205 1.00 . A A . 33 LEU HD12 1 1
2 1795 1 1 33 LEU HD13 H -5.539 -6.051 -6.553 1.00 . A A . 33 LEU HD13 1 1
2 1796 1 1 33 LEU HD21 H -7.707 -3.061 -6.664 1.00 . A A . 33 LEU HD21 1 1
2 1797 1 1 33 LEU HD22 H -7.629 -4.736 -6.118 1.00 . A A . 33 LEU HD22 1 1
2 1798 1 1 33 LEU HD23 H -7.566 -4.367 -7.842 1.00 . A A . 33 LEU HD23 1 1
2 1799 1 1 33 LEU HG H -5.439 -3.197 -7.497 1.00 . A A . 33 LEU HG 1 1
2 1800 1 1 33 LEU N N -5.260 -1.114 -5.842 1.00 . A A . 33 LEU N 1 1
2 1801 1 1 33 LEU O O -5.701 -2.673 -2.649 1.00 . A A . 33 LEU O 1 1
2 1802 1 1 34 GLY C C -5.381 1.444 -2.094 1.00 . A A . 34 GLY C 1 1
2 1803 1 1 34 GLY CA C -4.978 -0.028 -2.017 1.00 . A A . 34 GLY CA 1 1
2 1804 1 1 34 GLY H H -4.557 -0.199 -4.068 1.00 . A A . 34 GLY H 1 1
2 1805 1 1 34 GLY HA2 H -5.659 -0.552 -1.360 1.00 . A A . 34 GLY HA2 1 1
2 1806 1 1 34 GLY HA3 H -3.973 -0.098 -1.624 1.00 . A A . 34 GLY HA3 1 1
2 1807 1 1 34 GLY N N -5.019 -0.632 -3.328 1.00 . A A . 34 GLY N 1 1
2 1808 1 1 34 GLY O O -5.173 2.064 -3.130 1.00 . A A . 34 GLY O 1 1
2 1809 1 1 35 MET C C -6.192 3.683 0.684 1.00 . A A . 35 MET C 1 1
2 1810 1 1 35 MET CA C -6.058 3.440 -0.790 1.00 . A A . 35 MET CA 1 1
2 1811 1 1 35 MET CB C -7.209 4.151 -1.511 1.00 . A A . 35 MET CB 1 1
2 1812 1 1 35 MET CE C -9.843 3.362 -3.042 1.00 . A A . 35 MET CE 1 1
2 1813 1 1 35 MET CG C -7.135 4.011 -3.005 1.00 . A A . 35 MET CG 1 1
2 1814 1 1 35 MET H H -6.446 1.385 -0.399 1.00 . A A . 35 MET H 1 1
2 1815 1 1 35 MET HA H -5.122 3.874 -1.118 1.00 . A A . 35 MET HA 1 1
2 1816 1 1 35 MET HB2 H -8.151 3.767 -1.163 1.00 . A A . 35 MET HB2 1 1
2 1817 1 1 35 MET HB3 H -7.156 5.205 -1.274 1.00 . A A . 35 MET HB3 1 1
2 1818 1 1 35 MET HE1 H -9.555 2.335 -3.204 1.00 . A A . 35 MET HE1 1 1
2 1819 1 1 35 MET HE2 H -10.829 3.529 -3.449 1.00 . A A . 35 MET HE2 1 1
2 1820 1 1 35 MET HE3 H -9.850 3.569 -1.981 1.00 . A A . 35 MET HE3 1 1
2 1821 1 1 35 MET HG2 H -6.351 4.664 -3.365 1.00 . A A . 35 MET HG2 1 1
2 1822 1 1 35 MET HG3 H -6.870 2.980 -3.220 1.00 . A A . 35 MET HG3 1 1
2 1823 1 1 35 MET N N -5.983 1.982 -1.026 1.00 . A A . 35 MET N 1 1
2 1824 1 1 35 MET O O -7.069 3.110 1.331 1.00 . A A . 35 MET O 1 1
2 1825 1 1 35 MET SD S -8.670 4.446 -3.854 1.00 . A A . 35 MET SD 1 1
2 1826 1 1 36 VAL C C -6.624 5.366 3.109 1.00 . A A . 36 VAL C 1 1
2 1827 1 1 36 VAL CA C -5.309 4.752 2.648 1.00 . A A . 36 VAL CA 1 1
2 1828 1 1 36 VAL CB C -4.134 5.643 3.077 1.00 . A A . 36 VAL CB 1 1
2 1829 1 1 36 VAL CG1 C -4.350 6.187 4.482 1.00 . A A . 36 VAL CG1 1 1
2 1830 1 1 36 VAL CG2 C -2.849 4.860 3.041 1.00 . A A . 36 VAL CG2 1 1
2 1831 1 1 36 VAL H H -4.756 5.067 0.618 1.00 . A A . 36 VAL H 1 1
2 1832 1 1 36 VAL HA H -5.188 3.803 3.140 1.00 . A A . 36 VAL HA 1 1
2 1833 1 1 36 VAL HB H -4.045 6.461 2.378 1.00 . A A . 36 VAL HB 1 1
2 1834 1 1 36 VAL HG11 H -3.508 6.805 4.764 1.00 . A A . 36 VAL HG11 1 1
2 1835 1 1 36 VAL HG12 H -4.444 5.367 5.178 1.00 . A A . 36 VAL HG12 1 1
2 1836 1 1 36 VAL HG13 H -5.253 6.781 4.501 1.00 . A A . 36 VAL HG13 1 1
2 1837 1 1 36 VAL HG21 H -2.694 4.463 2.052 1.00 . A A . 36 VAL HG21 1 1
2 1838 1 1 36 VAL HG22 H -2.899 4.053 3.754 1.00 . A A . 36 VAL HG22 1 1
2 1839 1 1 36 VAL HG23 H -2.029 5.518 3.299 1.00 . A A . 36 VAL HG23 1 1
2 1840 1 1 36 VAL N N -5.310 4.503 1.217 1.00 . A A . 36 VAL N 1 1
2 1841 1 1 36 VAL O O -7.170 6.249 2.463 1.00 . A A . 36 VAL O 1 1
2 1842 1 1 37 ALA C C -8.099 5.512 6.332 1.00 . A A . 37 ALA C 1 1
2 1843 1 1 37 ALA CA C -8.305 5.460 4.832 1.00 . A A . 37 ALA CA 1 1
2 1844 1 1 37 ALA CB C -9.574 4.706 4.476 1.00 . A A . 37 ALA CB 1 1
2 1845 1 1 37 ALA H H -6.668 4.139 4.679 1.00 . A A . 37 ALA H 1 1
2 1846 1 1 37 ALA HA H -8.395 6.467 4.457 1.00 . A A . 37 ALA HA 1 1
2 1847 1 1 37 ALA HB1 H -9.525 3.705 4.876 1.00 . A A . 37 ALA HB1 1 1
2 1848 1 1 37 ALA HB2 H -9.674 4.663 3.403 1.00 . A A . 37 ALA HB2 1 1
2 1849 1 1 37 ALA HB3 H -10.423 5.224 4.897 1.00 . A A . 37 ALA HB3 1 1
2 1850 1 1 37 ALA N N -7.147 4.861 4.207 1.00 . A A . 37 ALA N 1 1
2 1851 1 1 37 ALA O O -7.966 4.472 6.979 1.00 . A A . 37 ALA O 1 1
2 1852 1 1 38 ASP C C -6.297 6.739 8.583 1.00 . A A . 38 ASP C 1 1
2 1853 1 1 38 ASP CA C -7.769 6.985 8.274 1.00 . A A . 38 ASP CA 1 1
2 1854 1 1 38 ASP CB C -8.649 6.144 9.209 1.00 . A A . 38 ASP CB 1 1
2 1855 1 1 38 ASP CG C -10.106 6.551 9.168 1.00 . A A . 38 ASP CG 1 1
2 1856 1 1 38 ASP H H -8.297 7.494 6.292 1.00 . A A . 38 ASP H 1 1
2 1857 1 1 38 ASP HA H -7.977 8.032 8.457 1.00 . A A . 38 ASP HA 1 1
2 1858 1 1 38 ASP HB2 H -8.580 5.107 8.917 1.00 . A A . 38 ASP HB2 1 1
2 1859 1 1 38 ASP HB3 H -8.293 6.251 10.223 1.00 . A A . 38 ASP HB3 1 1
2 1860 1 1 38 ASP N N -8.060 6.734 6.862 1.00 . A A . 38 ASP N 1 1
2 1861 1 1 38 ASP O O -5.790 5.623 8.442 1.00 . A A . 38 ASP O 1 1
2 1862 1 1 38 ASP OD1 O -10.455 7.571 9.795 1.00 . A A . 38 ASP OD1 1 1
2 1863 1 1 38 ASP OD2 O -10.909 5.846 8.522 1.00 . A A . 38 ASP OD2 1 1
2 1864 1 1 39 GLU C C -3.313 7.349 8.231 1.00 . A A . 39 GLU C 1 1
2 1865 1 1 39 GLU CA C -4.221 7.765 9.388 1.00 . A A . 39 GLU CA 1 1
2 1866 1 1 39 GLU CB C -4.017 6.848 10.599 1.00 . A A . 39 GLU CB 1 1
2 1867 1 1 39 GLU CD C -4.925 8.654 12.125 1.00 . A A . 39 GLU CD 1 1
2 1868 1 1 39 GLU CG C -4.926 7.180 11.775 1.00 . A A . 39 GLU CG 1 1
2 1869 1 1 39 GLU H H -6.082 8.672 9.012 1.00 . A A . 39 GLU H 1 1
2 1870 1 1 39 GLU HA H -3.948 8.770 9.677 1.00 . A A . 39 GLU HA 1 1
2 1871 1 1 39 GLU HB2 H -4.211 5.828 10.298 1.00 . A A . 39 GLU HB2 1 1
2 1872 1 1 39 GLU HB3 H -2.992 6.934 10.929 1.00 . A A . 39 GLU HB3 1 1
2 1873 1 1 39 GLU HG2 H -5.935 6.889 11.523 1.00 . A A . 39 GLU HG2 1 1
2 1874 1 1 39 GLU HG3 H -4.596 6.619 12.637 1.00 . A A . 39 GLU HG3 1 1
2 1875 1 1 39 GLU N N -5.622 7.807 8.990 1.00 . A A . 39 GLU N 1 1
2 1876 1 1 39 GLU O O -2.934 8.186 7.412 1.00 . A A . 39 GLU O 1 1
2 1877 1 1 39 GLU OE1 O -3.905 9.150 12.645 1.00 . A A . 39 GLU OE1 1 1
2 1878 1 1 39 GLU OE2 O -5.946 9.331 11.869 1.00 . A A . 39 GLU OE2 1 1
2 1879 1 1 40 GLY C C -2.076 4.169 6.812 1.00 . A A . 40 GLY C 1 1
2 1880 1 1 40 GLY CA C -2.036 5.651 7.130 1.00 . A A . 40 GLY CA 1 1
2 1881 1 1 40 GLY H H -3.598 5.397 8.526 1.00 . A A . 40 GLY H 1 1
2 1882 1 1 40 GLY HA2 H -2.242 6.201 6.222 1.00 . A A . 40 GLY HA2 1 1
2 1883 1 1 40 GLY HA3 H -1.041 5.905 7.470 1.00 . A A . 40 GLY HA3 1 1
2 1884 1 1 40 GLY N N -2.986 6.062 8.143 1.00 . A A . 40 GLY N 1 1
2 1885 1 1 40 GLY O O -1.047 3.489 6.869 1.00 . A A . 40 GLY O 1 1
2 1886 1 1 41 LEU C C -4.364 2.187 4.887 1.00 . A A . 41 LEU C 1 1
2 1887 1 1 41 LEU CA C -3.319 2.295 5.989 1.00 . A A . 41 LEU CA 1 1
2 1888 1 1 41 LEU CB C -3.530 1.279 7.141 1.00 . A A . 41 LEU CB 1 1
2 1889 1 1 41 LEU CD1 C -5.772 2.200 7.861 1.00 . A A . 41 LEU CD1 1 1
2 1890 1 1 41 LEU CD2 C -5.627 -0.016 6.651 1.00 . A A . 41 LEU CD2 1 1
2 1891 1 1 41 LEU CG C -4.951 0.946 7.618 1.00 . A A . 41 LEU CG 1 1
2 1892 1 1 41 LEU H H -4.065 4.053 6.864 1.00 . A A . 41 LEU H 1 1
2 1893 1 1 41 LEU HA H -2.357 2.091 5.539 1.00 . A A . 41 LEU HA 1 1
2 1894 1 1 41 LEU HB2 H -3.066 0.352 6.849 1.00 . A A . 41 LEU HB2 1 1
2 1895 1 1 41 LEU HB3 H -2.996 1.660 7.984 1.00 . A A . 41 LEU HB3 1 1
2 1896 1 1 41 LEU HD11 H -5.300 2.795 8.630 1.00 . A A . 41 LEU HD11 1 1
2 1897 1 1 41 LEU HD12 H -6.765 1.923 8.179 1.00 . A A . 41 LEU HD12 1 1
2 1898 1 1 41 LEU HD13 H -5.833 2.775 6.948 1.00 . A A . 41 LEU HD13 1 1
2 1899 1 1 41 LEU HD21 H -6.623 -0.244 7.004 1.00 . A A . 41 LEU HD21 1 1
2 1900 1 1 41 LEU HD22 H -5.051 -0.926 6.588 1.00 . A A . 41 LEU HD22 1 1
2 1901 1 1 41 LEU HD23 H -5.687 0.440 5.674 1.00 . A A . 41 LEU HD23 1 1
2 1902 1 1 41 LEU HG H -4.873 0.438 8.570 1.00 . A A . 41 LEU HG 1 1
2 1903 1 1 41 LEU N N -3.253 3.653 6.492 1.00 . A A . 41 LEU N 1 1
2 1904 1 1 41 LEU O O -5.432 2.798 4.959 1.00 . A A . 41 LEU O 1 1
2 1905 1 1 42 ALA C C -5.977 0.252 2.918 1.00 . A A . 42 ALA C 1 1
2 1906 1 1 42 ALA CA C -4.926 1.319 2.704 1.00 . A A . 42 ALA CA 1 1
2 1907 1 1 42 ALA CB C -4.162 1.087 1.406 1.00 . A A . 42 ALA CB 1 1
2 1908 1 1 42 ALA H H -3.317 0.776 3.970 1.00 . A A . 42 ALA H 1 1
2 1909 1 1 42 ALA HA H -5.440 2.256 2.603 1.00 . A A . 42 ALA HA 1 1
2 1910 1 1 42 ALA HB1 H -3.317 1.761 1.360 1.00 . A A . 42 ALA HB1 1 1
2 1911 1 1 42 ALA HB2 H -4.820 1.291 0.551 1.00 . A A . 42 ALA HB2 1 1
2 1912 1 1 42 ALA HB3 H -3.818 0.066 1.362 1.00 . A A . 42 ALA HB3 1 1
2 1913 1 1 42 ALA N N -4.036 1.436 3.850 1.00 . A A . 42 ALA N 1 1
2 1914 1 1 42 ALA O O -5.665 -0.911 3.196 1.00 . A A . 42 ALA O 1 1
2 1915 1 1 43 TRP C C -8.868 -0.559 1.542 1.00 . A A . 43 TRP C 1 1
2 1916 1 1 43 TRP CA C -8.380 -0.155 2.920 1.00 . A A . 43 TRP CA 1 1
2 1917 1 1 43 TRP CB C -9.462 0.605 3.614 1.00 . A A . 43 TRP CB 1 1
2 1918 1 1 43 TRP CD1 C -8.611 1.357 5.871 1.00 . A A . 43 TRP CD1 1 1
2 1919 1 1 43 TRP CD2 C -9.601 -0.640 5.817 1.00 . A A . 43 TRP CD2 1 1
2 1920 1 1 43 TRP CE2 C -9.138 -0.410 7.103 1.00 . A A . 43 TRP CE2 1 1
2 1921 1 1 43 TRP CE3 C -10.270 -1.833 5.531 1.00 . A A . 43 TRP CE3 1 1
2 1922 1 1 43 TRP CG C -9.252 0.490 5.049 1.00 . A A . 43 TRP CG 1 1
2 1923 1 1 43 TRP CH2 C -9.950 -2.491 7.822 1.00 . A A . 43 TRP CH2 1 1
2 1924 1 1 43 TRP CZ2 C -9.300 -1.322 8.103 1.00 . A A . 43 TRP CZ2 1 1
2 1925 1 1 43 TRP CZ3 C -10.443 -2.748 6.546 1.00 . A A . 43 TRP CZ3 1 1
2 1926 1 1 43 TRP H H -7.359 1.625 2.566 1.00 . A A . 43 TRP H 1 1
2 1927 1 1 43 TRP HA H -8.126 -1.019 3.545 1.00 . A A . 43 TRP HA 1 1
2 1928 1 1 43 TRP HB2 H -9.412 1.639 3.322 1.00 . A A . 43 TRP HB2 1 1
2 1929 1 1 43 TRP HB3 H -10.415 0.176 3.365 1.00 . A A . 43 TRP HB3 1 1
2 1930 1 1 43 TRP HD1 H -8.220 2.317 5.567 1.00 . A A . 43 TRP HD1 1 1
2 1931 1 1 43 TRP HE1 H -8.098 1.241 7.902 1.00 . A A . 43 TRP HE1 1 1
2 1932 1 1 43 TRP HE3 H -10.654 -2.038 4.542 1.00 . A A . 43 TRP HE3 1 1
2 1933 1 1 43 TRP HH2 H -10.100 -3.229 8.597 1.00 . A A . 43 TRP HH2 1 1
2 1934 1 1 43 TRP HZ2 H -8.910 -1.142 9.052 1.00 . A A . 43 TRP HZ2 1 1
2 1935 1 1 43 TRP HZ3 H -10.952 -3.680 6.352 1.00 . A A . 43 TRP HZ3 1 1
2 1936 1 1 43 TRP N N -7.218 0.692 2.810 1.00 . A A . 43 TRP N 1 1
2 1937 1 1 43 TRP NE1 N -8.529 0.817 7.121 1.00 . A A . 43 TRP NE1 1 1
2 1938 1 1 43 TRP O O -9.722 0.107 0.965 1.00 . A A . 43 TRP O 1 1
2 1939 1 1 44 LEU C C -8.264 -3.545 -0.437 1.00 . A A . 44 LEU C 1 1
2 1940 1 1 44 LEU CA C -8.507 -2.048 -0.350 1.00 . A A . 44 LEU CA 1 1
2 1941 1 1 44 LEU CB C -7.669 -1.238 -1.329 1.00 . A A . 44 LEU CB 1 1
2 1942 1 1 44 LEU CD1 C -7.872 0.312 -3.330 1.00 . A A . 44 LEU CD1 1 1
2 1943 1 1 44 LEU CD2 C -9.849 -0.083 -1.929 1.00 . A A . 44 LEU CD2 1 1
2 1944 1 1 44 LEU CG C -8.347 0.027 -1.914 1.00 . A A . 44 LEU CG 1 1
2 1945 1 1 44 LEU H H -7.893 -2.277 1.656 1.00 . A A . 44 LEU H 1 1
2 1946 1 1 44 LEU HA H -9.526 -1.872 -0.600 1.00 . A A . 44 LEU HA 1 1
2 1947 1 1 44 LEU HB2 H -6.765 -0.930 -0.819 1.00 . A A . 44 LEU HB2 1 1
2 1948 1 1 44 LEU HB3 H -7.396 -1.879 -2.154 1.00 . A A . 44 LEU HB3 1 1
2 1949 1 1 44 LEU HD11 H -8.037 -0.556 -3.949 1.00 . A A . 44 LEU HD11 1 1
2 1950 1 1 44 LEU HD12 H -6.807 0.544 -3.311 1.00 . A A . 44 LEU HD12 1 1
2 1951 1 1 44 LEU HD13 H -8.416 1.155 -3.730 1.00 . A A . 44 LEU HD13 1 1
2 1952 1 1 44 LEU HD21 H -10.257 0.817 -2.362 1.00 . A A . 44 LEU HD21 1 1
2 1953 1 1 44 LEU HD22 H -10.208 -0.192 -0.918 1.00 . A A . 44 LEU HD22 1 1
2 1954 1 1 44 LEU HD23 H -10.142 -0.935 -2.520 1.00 . A A . 44 LEU HD23 1 1
2 1955 1 1 44 LEU HG H -8.083 0.877 -1.302 1.00 . A A . 44 LEU HG 1 1
2 1956 1 1 44 LEU N N -8.329 -1.641 1.037 1.00 . A A . 44 LEU N 1 1
2 1957 1 1 44 LEU O O -8.353 -4.219 0.580 1.00 . A A . 44 LEU O 1 1
2 1958 1 1 45 SER C C -7.257 -5.906 -3.007 1.00 . A A . 45 SER C 1 1
2 1959 1 1 45 SER CA C -8.060 -5.517 -1.763 1.00 . A A . 45 SER CA 1 1
2 1960 1 1 45 SER CB C -9.491 -6.035 -1.814 1.00 . A A . 45 SER CB 1 1
2 1961 1 1 45 SER H H -7.525 -3.614 -2.230 1.00 . A A . 45 SER H 1 1
2 1962 1 1 45 SER HA H -7.570 -5.918 -0.888 1.00 . A A . 45 SER HA 1 1
2 1963 1 1 45 SER HB2 H -9.803 -6.282 -0.806 1.00 . A A . 45 SER HB2 1 1
2 1964 1 1 45 SER HB3 H -10.117 -5.257 -2.188 1.00 . A A . 45 SER HB3 1 1
2 1965 1 1 45 SER HG H -10.345 -7.745 -2.261 1.00 . A A . 45 SER HG 1 1
2 1966 1 1 45 SER N N -8.108 -4.086 -1.628 1.00 . A A . 45 SER N 1 1
2 1967 1 1 45 SER O O -7.711 -5.711 -4.134 1.00 . A A . 45 SER O 1 1
2 1968 1 1 45 SER OG O -9.629 -7.198 -2.615 1.00 . A A . 45 SER OG 1 1
2 1969 1 1 46 GLY C C -3.765 -6.504 -3.816 1.00 . A A . 46 GLY C 1 1
2 1970 1 1 46 GLY CA C -5.242 -6.849 -3.932 1.00 . A A . 46 GLY CA 1 1
2 1971 1 1 46 GLY H H -5.620 -6.304 -1.919 1.00 . A A . 46 GLY H 1 1
2 1972 1 1 46 GLY HA2 H -5.341 -7.917 -4.030 1.00 . A A . 46 GLY HA2 1 1
2 1973 1 1 46 GLY HA3 H -5.634 -6.383 -4.822 1.00 . A A . 46 GLY HA3 1 1
2 1974 1 1 46 GLY N N -6.040 -6.410 -2.801 1.00 . A A . 46 GLY N 1 1
2 1975 1 1 46 GLY O O -3.289 -5.581 -4.469 1.00 . A A . 46 GLY O 1 1
2 1976 1 1 47 VAL C C -0.767 -8.188 -3.236 1.00 . A A . 47 VAL C 1 1
2 1977 1 1 47 VAL CA C -1.603 -6.965 -2.851 1.00 . A A . 47 VAL CA 1 1
2 1978 1 1 47 VAL CB C -1.255 -6.518 -1.409 1.00 . A A . 47 VAL CB 1 1
2 1979 1 1 47 VAL CG1 C -1.493 -7.638 -0.409 1.00 . A A . 47 VAL CG1 1 1
2 1980 1 1 47 VAL CG2 C 0.179 -6.014 -1.324 1.00 . A A . 47 VAL CG2 1 1
2 1981 1 1 47 VAL H H -3.357 -8.134 -2.753 1.00 . A A . 47 VAL H 1 1
2 1982 1 1 47 VAL HA H -1.358 -6.154 -3.522 1.00 . A A . 47 VAL HA 1 1
2 1983 1 1 47 VAL HB H -1.912 -5.701 -1.149 1.00 . A A . 47 VAL HB 1 1
2 1984 1 1 47 VAL HG11 H -0.879 -8.488 -0.669 1.00 . A A . 47 VAL HG11 1 1
2 1985 1 1 47 VAL HG12 H -2.533 -7.925 -0.428 1.00 . A A . 47 VAL HG12 1 1
2 1986 1 1 47 VAL HG13 H -1.231 -7.295 0.581 1.00 . A A . 47 VAL HG13 1 1
2 1987 1 1 47 VAL HG21 H 0.853 -6.787 -1.662 1.00 . A A . 47 VAL HG21 1 1
2 1988 1 1 47 VAL HG22 H 0.411 -5.759 -0.301 1.00 . A A . 47 VAL HG22 1 1
2 1989 1 1 47 VAL HG23 H 0.293 -5.139 -1.947 1.00 . A A . 47 VAL HG23 1 1
2 1990 1 1 47 VAL N N -3.030 -7.242 -2.998 1.00 . A A . 47 VAL N 1 1
2 1991 1 1 47 VAL O O -1.177 -9.328 -3.000 1.00 . A A . 47 VAL O 1 1
2 1992 1 1 48 THR C C 2.627 -8.863 -3.468 1.00 . A A . 48 THR C 1 1
2 1993 1 1 48 THR CA C 1.297 -9.030 -4.208 1.00 . A A . 48 THR CA 1 1
2 1994 1 1 48 THR CB C 1.565 -9.066 -5.727 1.00 . A A . 48 THR CB 1 1
2 1995 1 1 48 THR CG2 C 2.285 -10.348 -6.129 1.00 . A A . 48 THR CG2 1 1
2 1996 1 1 48 THR H H 0.674 -7.018 -3.999 1.00 . A A . 48 THR H 1 1
2 1997 1 1 48 THR HA H 0.845 -9.965 -3.918 1.00 . A A . 48 THR HA 1 1
2 1998 1 1 48 THR HB H 2.192 -8.229 -5.985 1.00 . A A . 48 THR HB 1 1
2 1999 1 1 48 THR HG1 H -0.405 -9.189 -5.853 1.00 . A A . 48 THR HG1 1 1
2 2000 1 1 48 THR HG21 H 1.652 -11.197 -5.917 1.00 . A A . 48 THR HG21 1 1
2 2001 1 1 48 THR HG22 H 3.204 -10.437 -5.567 1.00 . A A . 48 THR HG22 1 1
2 2002 1 1 48 THR HG23 H 2.509 -10.319 -7.185 1.00 . A A . 48 THR HG23 1 1
2 2003 1 1 48 THR N N 0.385 -7.952 -3.858 1.00 . A A . 48 THR N 1 1
2 2004 1 1 48 THR O O 3.224 -7.788 -3.480 1.00 . A A . 48 THR O 1 1
2 2005 1 1 48 THR OG1 O 0.328 -8.976 -6.448 1.00 . A A . 48 THR OG1 1 1
2 2006 1 1 49 PRO C C 5.568 -9.807 -3.032 1.00 . A A . 49 PRO C 1 1
2 2007 1 1 49 PRO CA C 4.376 -9.902 -2.084 1.00 . A A . 49 PRO CA 1 1
2 2008 1 1 49 PRO CB C 4.389 -11.239 -1.339 1.00 . A A . 49 PRO CB 1 1
2 2009 1 1 49 PRO CD C 2.425 -11.229 -2.700 1.00 . A A . 49 PRO CD 1 1
2 2010 1 1 49 PRO CG C 3.487 -12.125 -2.129 1.00 . A A . 49 PRO CG 1 1
2 2011 1 1 49 PRO HA H 4.415 -9.090 -1.374 1.00 . A A . 49 PRO HA 1 1
2 2012 1 1 49 PRO HB2 H 5.397 -11.626 -1.308 1.00 . A A . 49 PRO HB2 1 1
2 2013 1 1 49 PRO HB3 H 4.020 -11.098 -0.334 1.00 . A A . 49 PRO HB3 1 1
2 2014 1 1 49 PRO HD2 H 2.118 -11.575 -3.679 1.00 . A A . 49 PRO HD2 1 1
2 2015 1 1 49 PRO HD3 H 1.578 -11.172 -2.032 1.00 . A A . 49 PRO HD3 1 1
2 2016 1 1 49 PRO HG2 H 4.046 -12.601 -2.924 1.00 . A A . 49 PRO HG2 1 1
2 2017 1 1 49 PRO HG3 H 3.042 -12.868 -1.481 1.00 . A A . 49 PRO HG3 1 1
2 2018 1 1 49 PRO N N 3.099 -9.925 -2.803 1.00 . A A . 49 PRO N 1 1
2 2019 1 1 49 PRO O O 5.677 -10.584 -3.988 1.00 . A A . 49 PRO O 1 1
2 2020 1 1 50 GLY C C 7.384 -7.683 -4.725 1.00 . A A . 50 GLY C 1 1
2 2021 1 1 50 GLY CA C 7.616 -8.699 -3.626 1.00 . A A . 50 GLY CA 1 1
2 2022 1 1 50 GLY H H 6.228 -8.140 -2.135 1.00 . A A . 50 GLY H 1 1
2 2023 1 1 50 GLY HA2 H 8.454 -8.377 -3.022 1.00 . A A . 50 GLY HA2 1 1
2 2024 1 1 50 GLY HA3 H 7.852 -9.654 -4.079 1.00 . A A . 50 GLY HA3 1 1
2 2025 1 1 50 GLY N N 6.456 -8.857 -2.775 1.00 . A A . 50 GLY N 1 1
2 2026 1 1 50 GLY O O 7.866 -7.861 -5.843 1.00 . A A . 50 GLY O 1 1
2 2027 1 1 51 GLU C C 6.573 -4.265 -5.274 1.00 . A A . 51 GLU C 1 1
2 2028 1 1 51 GLU CA C 6.242 -5.727 -5.519 1.00 . A A . 51 GLU CA 1 1
2 2029 1 1 51 GLU CB C 4.748 -5.857 -5.793 1.00 . A A . 51 GLU CB 1 1
2 2030 1 1 51 GLU CD C 2.478 -4.812 -5.555 1.00 . A A . 51 GLU CD 1 1
2 2031 1 1 51 GLU CG C 3.863 -4.946 -4.959 1.00 . A A . 51 GLU CG 1 1
2 2032 1 1 51 GLU H H 6.684 -6.250 -3.501 1.00 . A A . 51 GLU H 1 1
2 2033 1 1 51 GLU HA H 6.774 -6.047 -6.401 1.00 . A A . 51 GLU HA 1 1
2 2034 1 1 51 GLU HB2 H 4.565 -5.645 -6.833 1.00 . A A . 51 GLU HB2 1 1
2 2035 1 1 51 GLU HB3 H 4.465 -6.869 -5.585 1.00 . A A . 51 GLU HB3 1 1
2 2036 1 1 51 GLU HG2 H 3.777 -5.357 -3.965 1.00 . A A . 51 GLU HG2 1 1
2 2037 1 1 51 GLU HG3 H 4.317 -3.968 -4.910 1.00 . A A . 51 GLU HG3 1 1
2 2038 1 1 51 GLU N N 6.644 -6.613 -4.426 1.00 . A A . 51 GLU N 1 1
2 2039 1 1 51 GLU O O 6.992 -3.876 -4.187 1.00 . A A . 51 GLU O 1 1
2 2040 1 1 51 GLU OE1 O 2.320 -4.001 -6.492 1.00 . A A . 51 GLU OE1 1 1
2 2041 1 1 51 GLU OE2 O 1.551 -5.535 -5.120 1.00 . A A . 51 GLU OE2 1 1
2 2042 1 1 52 THR C C 5.287 -1.262 -6.555 1.00 . A A . 52 THR C 1 1
2 2043 1 1 52 THR CA C 6.573 -2.038 -6.261 1.00 . A A . 52 THR CA 1 1
2 2044 1 1 52 THR CB C 7.677 -1.618 -7.253 1.00 . A A . 52 THR CB 1 1
2 2045 1 1 52 THR CG2 C 9.059 -1.904 -6.683 1.00 . A A . 52 THR CG2 1 1
2 2046 1 1 52 THR H H 5.831 -3.823 -7.065 1.00 . A A . 52 THR H 1 1
2 2047 1 1 52 THR HA H 6.907 -1.792 -5.263 1.00 . A A . 52 THR HA 1 1
2 2048 1 1 52 THR HB H 7.591 -0.556 -7.435 1.00 . A A . 52 THR HB 1 1
2 2049 1 1 52 THR HG1 H 7.323 -1.683 -9.206 1.00 . A A . 52 THR HG1 1 1
2 2050 1 1 52 THR HG21 H 9.815 -1.570 -7.381 1.00 . A A . 52 THR HG21 1 1
2 2051 1 1 52 THR HG22 H 9.167 -2.966 -6.517 1.00 . A A . 52 THR HG22 1 1
2 2052 1 1 52 THR HG23 H 9.178 -1.378 -5.746 1.00 . A A . 52 THR HG23 1 1
2 2053 1 1 52 THR N N 6.343 -3.466 -6.313 1.00 . A A . 52 THR N 1 1
2 2054 1 1 52 THR O O 4.962 -0.967 -7.709 1.00 . A A . 52 THR O 1 1
2 2055 1 1 52 THR OG1 O 7.513 -2.321 -8.494 1.00 . A A . 52 THR OG1 1 1
2 2056 1 1 53 LEU C C 3.702 1.284 -5.898 1.00 . A A . 53 LEU C 1 1
2 2057 1 1 53 LEU CA C 3.350 -0.152 -5.575 1.00 . A A . 53 LEU CA 1 1
2 2058 1 1 53 LEU CB C 2.620 -0.141 -4.240 1.00 . A A . 53 LEU CB 1 1
2 2059 1 1 53 LEU CD1 C 1.462 -1.439 -2.447 1.00 . A A . 53 LEU CD1 1 1
2 2060 1 1 53 LEU CD2 C 0.482 -1.268 -4.734 1.00 . A A . 53 LEU CD2 1 1
2 2061 1 1 53 LEU CG C 1.769 -1.357 -3.935 1.00 . A A . 53 LEU CG 1 1
2 2062 1 1 53 LEU H H 4.860 -1.266 -4.614 1.00 . A A . 53 LEU H 1 1
2 2063 1 1 53 LEU HA H 2.701 -0.548 -6.338 1.00 . A A . 53 LEU HA 1 1
2 2064 1 1 53 LEU HB2 H 3.351 -0.027 -3.452 1.00 . A A . 53 LEU HB2 1 1
2 2065 1 1 53 LEU HB3 H 1.970 0.723 -4.239 1.00 . A A . 53 LEU HB3 1 1
2 2066 1 1 53 LEU HD11 H 0.928 -0.551 -2.140 1.00 . A A . 53 LEU HD11 1 1
2 2067 1 1 53 LEU HD12 H 2.386 -1.512 -1.895 1.00 . A A . 53 LEU HD12 1 1
2 2068 1 1 53 LEU HD13 H 0.855 -2.310 -2.252 1.00 . A A . 53 LEU HD13 1 1
2 2069 1 1 53 LEU HD21 H 0.016 -0.305 -4.548 1.00 . A A . 53 LEU HD21 1 1
2 2070 1 1 53 LEU HD22 H -0.189 -2.057 -4.431 1.00 . A A . 53 LEU HD22 1 1
2 2071 1 1 53 LEU HD23 H 0.704 -1.362 -5.785 1.00 . A A . 53 LEU HD23 1 1
2 2072 1 1 53 LEU HG H 2.301 -2.245 -4.220 1.00 . A A . 53 LEU HG 1 1
2 2073 1 1 53 LEU N N 4.543 -0.978 -5.499 1.00 . A A . 53 LEU N 1 1
2 2074 1 1 53 LEU O O 4.779 1.760 -5.543 1.00 . A A . 53 LEU O 1 1
2 2075 1 1 54 SER C C 1.701 4.113 -6.139 1.00 . A A . 54 SER C 1 1
2 2076 1 1 54 SER CA C 2.902 3.397 -6.719 1.00 . A A . 54 SER CA 1 1
2 2077 1 1 54 SER CB C 3.174 3.761 -8.184 1.00 . A A . 54 SER CB 1 1
2 2078 1 1 54 SER H H 2.086 1.491 -7.036 1.00 . A A . 54 SER H 1 1
2 2079 1 1 54 SER HA H 3.723 3.694 -6.131 1.00 . A A . 54 SER HA 1 1
2 2080 1 1 54 SER HB2 H 3.140 4.836 -8.294 1.00 . A A . 54 SER HB2 1 1
2 2081 1 1 54 SER HB3 H 4.159 3.404 -8.459 1.00 . A A . 54 SER HB3 1 1
2 2082 1 1 54 SER HG H 1.535 2.740 -8.553 1.00 . A A . 54 SER HG 1 1
2 2083 1 1 54 SER N N 2.779 1.972 -6.538 1.00 . A A . 54 SER N 1 1
2 2084 1 1 54 SER O O 0.559 3.861 -6.502 1.00 . A A . 54 SER O 1 1
2 2085 1 1 54 SER OG O 2.221 3.187 -9.066 1.00 . A A . 54 SER OG 1 1
2 2086 1 1 55 VAL C C 0.853 7.039 -4.422 1.00 . A A . 55 VAL C 1 1
2 2087 1 1 55 VAL CA C 0.999 5.514 -4.296 1.00 . A A . 55 VAL CA 1 1
2 2088 1 1 55 VAL CB C 1.382 5.113 -2.855 1.00 . A A . 55 VAL CB 1 1
2 2089 1 1 55 VAL CG1 C 0.221 5.296 -1.898 1.00 . A A . 55 VAL CG1 1 1
2 2090 1 1 55 VAL CG2 C 1.906 3.679 -2.814 1.00 . A A . 55 VAL CG2 1 1
2 2091 1 1 55 VAL H H 2.926 5.294 -5.104 1.00 . A A . 55 VAL H 1 1
2 2092 1 1 55 VAL HA H 0.054 5.051 -4.535 1.00 . A A . 55 VAL HA 1 1
2 2093 1 1 55 VAL HB H 2.178 5.752 -2.534 1.00 . A A . 55 VAL HB 1 1
2 2094 1 1 55 VAL HG11 H -0.607 4.681 -2.215 1.00 . A A . 55 VAL HG11 1 1
2 2095 1 1 55 VAL HG12 H -0.081 6.332 -1.891 1.00 . A A . 55 VAL HG12 1 1
2 2096 1 1 55 VAL HG13 H 0.528 5.002 -0.905 1.00 . A A . 55 VAL HG13 1 1
2 2097 1 1 55 VAL HG21 H 2.830 3.614 -3.382 1.00 . A A . 55 VAL HG21 1 1
2 2098 1 1 55 VAL HG22 H 1.172 3.015 -3.247 1.00 . A A . 55 VAL HG22 1 1
2 2099 1 1 55 VAL HG23 H 2.092 3.393 -1.791 1.00 . A A . 55 VAL HG23 1 1
2 2100 1 1 55 VAL N N 1.992 5.001 -5.210 1.00 . A A . 55 VAL N 1 1
2 2101 1 1 55 VAL O O 1.799 7.797 -4.177 1.00 . A A . 55 VAL O 1 1
2 2102 1 1 56 ASN C C -1.392 9.559 -3.974 1.00 . A A . 56 ASN C 1 1
2 2103 1 1 56 ASN CA C -0.622 8.879 -5.104 1.00 . A A . 56 ASN CA 1 1
2 2104 1 1 56 ASN CB C -1.498 9.000 -6.370 1.00 . A A . 56 ASN CB 1 1
2 2105 1 1 56 ASN CG C -0.815 8.661 -7.670 1.00 . A A . 56 ASN CG 1 1
2 2106 1 1 56 ASN H H -1.099 6.839 -4.772 1.00 . A A . 56 ASN H 1 1
2 2107 1 1 56 ASN HA H 0.324 9.394 -5.260 1.00 . A A . 56 ASN HA 1 1
2 2108 1 1 56 ASN HB2 H -2.330 8.330 -6.273 1.00 . A A . 56 ASN HB2 1 1
2 2109 1 1 56 ASN HB3 H -1.876 10.007 -6.436 1.00 . A A . 56 ASN HB3 1 1
2 2110 1 1 56 ASN HD21 H -1.353 6.754 -7.473 1.00 . A A . 56 ASN HD21 1 1
2 2111 1 1 56 ASN HD22 H -0.442 7.151 -8.905 1.00 . A A . 56 ASN HD22 1 1
2 2112 1 1 56 ASN N N -0.345 7.468 -4.807 1.00 . A A . 56 ASN N 1 1
2 2113 1 1 56 ASN ND2 N -0.874 7.396 -8.054 1.00 . A A . 56 ASN ND2 1 1
2 2114 1 1 56 ASN O O -2.183 8.912 -3.292 1.00 . A A . 56 ASN O 1 1
2 2115 1 1 56 ASN OD1 O -0.269 9.530 -8.344 1.00 . A A . 56 ASN OD1 1 1
2 2116 1 1 57 TRP C C -1.933 13.193 -3.294 1.00 . A A . 57 TRP C 1 1
2 2117 1 1 57 TRP CA C -2.115 11.681 -3.036 1.00 . A A . 57 TRP CA 1 1
2 2118 1 1 57 TRP CB C -2.153 11.277 -1.549 1.00 . A A . 57 TRP CB 1 1
2 2119 1 1 57 TRP CD1 C -1.116 13.019 -0.010 1.00 . A A . 57 TRP CD1 1 1
2 2120 1 1 57 TRP CD2 C 0.116 11.176 -0.193 1.00 . A A . 57 TRP CD2 1 1
2 2121 1 1 57 TRP CE2 C 0.766 12.095 0.645 1.00 . A A . 57 TRP CE2 1 1
2 2122 1 1 57 TRP CE3 C 0.731 9.939 -0.421 1.00 . A A . 57 TRP CE3 1 1
2 2123 1 1 57 TRP CG C -1.084 11.816 -0.642 1.00 . A A . 57 TRP CG 1 1
2 2124 1 1 57 TRP CH2 C 2.548 10.632 1.021 1.00 . A A . 57 TRP CH2 1 1
2 2125 1 1 57 TRP CZ2 C 1.969 11.834 1.244 1.00 . A A . 57 TRP CZ2 1 1
2 2126 1 1 57 TRP CZ3 C 1.945 9.687 0.205 1.00 . A A . 57 TRP CZ3 1 1
2 2127 1 1 57 TRP H H -0.261 11.219 -3.951 1.00 . A A . 57 TRP H 1 1
2 2128 1 1 57 TRP HA H -3.050 11.431 -3.448 1.00 . A A . 57 TRP HA 1 1
2 2129 1 1 57 TRP HB2 H -3.102 11.583 -1.140 1.00 . A A . 57 TRP HB2 1 1
2 2130 1 1 57 TRP HB3 H -2.095 10.207 -1.522 1.00 . A A . 57 TRP HB3 1 1
2 2131 1 1 57 TRP HD1 H -1.905 13.745 -0.155 1.00 . A A . 57 TRP HD1 1 1
2 2132 1 1 57 TRP HE1 H 0.220 14.019 1.241 1.00 . A A . 57 TRP HE1 1 1
2 2133 1 1 57 TRP HE3 H 0.276 9.192 -1.052 1.00 . A A . 57 TRP HE3 1 1
2 2134 1 1 57 TRP HH2 H 3.495 10.393 1.477 1.00 . A A . 57 TRP HH2 1 1
2 2135 1 1 57 TRP HZ2 H 2.438 12.558 1.847 1.00 . A A . 57 TRP HZ2 1 1
2 2136 1 1 57 TRP HZ3 H 2.440 8.755 0.074 1.00 . A A . 57 TRP HZ3 1 1
2 2137 1 1 57 TRP N N -1.162 10.867 -3.785 1.00 . A A . 57 TRP N 1 1
2 2138 1 1 57 TRP NE1 N 0.006 13.212 0.719 1.00 . A A . 57 TRP NE1 1 1
2 2139 1 1 57 TRP O O -1.811 13.598 -4.440 1.00 . A A . 57 TRP O 1 1
2 2140 1 1 58 ASP C C -0.352 15.631 -3.115 1.00 . A A . 58 ASP C 1 1
2 2141 1 1 58 ASP CA C -1.633 15.437 -2.325 1.00 . A A . 58 ASP CA 1 1
2 2142 1 1 58 ASP CB C -1.393 15.992 -0.925 1.00 . A A . 58 ASP CB 1 1
2 2143 1 1 58 ASP CG C -0.979 17.445 -0.955 1.00 . A A . 58 ASP CG 1 1
2 2144 1 1 58 ASP H H -2.536 13.723 -1.482 1.00 . A A . 58 ASP H 1 1
2 2145 1 1 58 ASP HA H -2.431 15.987 -2.796 1.00 . A A . 58 ASP HA 1 1
2 2146 1 1 58 ASP HB2 H -2.286 15.891 -0.341 1.00 . A A . 58 ASP HB2 1 1
2 2147 1 1 58 ASP HB3 H -0.597 15.424 -0.459 1.00 . A A . 58 ASP HB3 1 1
2 2148 1 1 58 ASP N N -2.016 14.018 -2.259 1.00 . A A . 58 ASP N 1 1
2 2149 1 1 58 ASP O O -0.331 16.369 -4.100 1.00 . A A . 58 ASP O 1 1
2 2150 1 1 58 ASP OD1 O -1.848 18.309 -1.184 1.00 . A A . 58 ASP OD1 1 1
2 2151 1 1 58 ASP OD2 O 0.222 17.724 -0.764 1.00 . A A . 58 ASP OD2 1 1
2 2152 1 1 59 GLY C C 1.910 14.066 -4.597 1.00 . A A . 59 GLY C 1 1
2 2153 1 1 59 GLY CA C 1.962 15.041 -3.445 1.00 . A A . 59 GLY CA 1 1
2 2154 1 1 59 GLY H H 0.714 14.519 -1.772 1.00 . A A . 59 GLY H 1 1
2 2155 1 1 59 GLY HA2 H 2.093 16.045 -3.832 1.00 . A A . 59 GLY HA2 1 1
2 2156 1 1 59 GLY HA3 H 2.796 14.790 -2.804 1.00 . A A . 59 GLY HA3 1 1
2 2157 1 1 59 GLY N N 0.727 14.979 -2.674 1.00 . A A . 59 GLY N 1 1
2 2158 1 1 59 GLY O O 2.843 13.962 -5.393 1.00 . A A . 59 GLY O 1 1
2 2159 1 1 60 LYS C C 1.339 11.242 -5.713 1.00 . A A . 60 LYS C 1 1
2 2160 1 1 60 LYS CA C 0.465 12.452 -5.744 1.00 . A A . 60 LYS CA 1 1
2 2161 1 1 60 LYS CB C 0.490 13.225 -7.043 1.00 . A A . 60 LYS CB 1 1
2 2162 1 1 60 LYS CD C -0.780 15.053 -8.235 1.00 . A A . 60 LYS CD 1 1
2 2163 1 1 60 LYS CE C 0.442 15.428 -9.066 1.00 . A A . 60 LYS CE 1 1
2 2164 1 1 60 LYS CG C -0.367 14.464 -6.891 1.00 . A A . 60 LYS CG 1 1
2 2165 1 1 60 LYS H H 0.061 13.612 -4.050 1.00 . A A . 60 LYS H 1 1
2 2166 1 1 60 LYS HA H -0.542 12.110 -5.587 1.00 . A A . 60 LYS HA 1 1
2 2167 1 1 60 LYS HB2 H 1.505 13.519 -7.273 1.00 . A A . 60 LYS HB2 1 1
2 2168 1 1 60 LYS HB3 H 0.089 12.619 -7.839 1.00 . A A . 60 LYS HB3 1 1
2 2169 1 1 60 LYS HD2 H -1.361 14.322 -8.775 1.00 . A A . 60 LYS HD2 1 1
2 2170 1 1 60 LYS HD3 H -1.374 15.939 -8.064 1.00 . A A . 60 LYS HD3 1 1
2 2171 1 1 60 LYS HE2 H 1.133 15.969 -8.437 1.00 . A A . 60 LYS HE2 1 1
2 2172 1 1 60 LYS HE3 H 0.915 14.519 -9.412 1.00 . A A . 60 LYS HE3 1 1
2 2173 1 1 60 LYS HG2 H -1.253 14.196 -6.288 1.00 . A A . 60 LYS HG2 1 1
2 2174 1 1 60 LYS HG3 H 0.210 15.206 -6.350 1.00 . A A . 60 LYS HG3 1 1
2 2175 1 1 60 LYS HZ1 H -0.619 15.806 -10.834 1.00 . A A . 60 LYS HZ1 1 1
2 2176 1 1 60 LYS HZ2 H 0.954 16.437 -10.821 1.00 . A A . 60 LYS HZ2 1 1
2 2177 1 1 60 LYS HZ3 H -0.268 17.198 -9.926 1.00 . A A . 60 LYS HZ3 1 1
2 2178 1 1 60 LYS N N 0.790 13.350 -4.648 1.00 . A A . 60 LYS N 1 1
2 2179 1 1 60 LYS NZ N 0.102 16.273 -10.242 1.00 . A A . 60 LYS NZ 1 1
2 2180 1 1 60 LYS O O 1.564 10.708 -4.635 1.00 . A A . 60 LYS O 1 1
2 2181 1 1 61 ILE C C 3.905 9.904 -6.206 1.00 . A A . 61 ILE C 1 1
2 2182 1 1 61 ILE CA C 2.558 9.553 -6.832 1.00 . A A . 61 ILE CA 1 1
2 2183 1 1 61 ILE CB C 2.625 8.862 -8.233 1.00 . A A . 61 ILE CB 1 1
2 2184 1 1 61 ILE CD1 C 2.106 6.683 -9.443 1.00 . A A . 61 ILE CD1 1 1
2 2185 1 1 61 ILE CG1 C 2.260 7.375 -8.103 1.00 . A A . 61 ILE CG1 1 1
2 2186 1 1 61 ILE CG2 C 3.971 9.008 -8.925 1.00 . A A . 61 ILE CG2 1 1
2 2187 1 1 61 ILE H H 1.277 11.000 -7.658 1.00 . A A . 61 ILE H 1 1
2 2188 1 1 61 ILE HA H 2.063 8.864 -6.156 1.00 . A A . 61 ILE HA 1 1
2 2189 1 1 61 ILE HB H 1.887 9.333 -8.863 1.00 . A A . 61 ILE HB 1 1
2 2190 1 1 61 ILE HD11 H 1.343 7.186 -10.020 1.00 . A A . 61 ILE HD11 1 1
2 2191 1 1 61 ILE HD12 H 1.817 5.654 -9.287 1.00 . A A . 61 ILE HD12 1 1
2 2192 1 1 61 ILE HD13 H 3.044 6.718 -9.978 1.00 . A A . 61 ILE HD13 1 1
2 2193 1 1 61 ILE HG12 H 3.041 6.866 -7.555 1.00 . A A . 61 ILE HG12 1 1
2 2194 1 1 61 ILE HG13 H 1.314 7.272 -7.561 1.00 . A A . 61 ILE HG13 1 1
2 2195 1 1 61 ILE HG21 H 4.180 10.055 -9.084 1.00 . A A . 61 ILE HG21 1 1
2 2196 1 1 61 ILE HG22 H 3.942 8.497 -9.875 1.00 . A A . 61 ILE HG22 1 1
2 2197 1 1 61 ILE HG23 H 4.741 8.575 -8.304 1.00 . A A . 61 ILE HG23 1 1
2 2198 1 1 61 ILE N N 1.750 10.750 -6.849 1.00 . A A . 61 ILE N 1 1
2 2199 1 1 61 ILE O O 4.797 10.499 -6.808 1.00 . A A . 61 ILE O 1 1
2 2200 1 1 62 GLN C C 5.506 9.022 -3.142 1.00 . A A . 62 GLN C 1 1
2 2201 1 1 62 GLN CA C 5.082 10.085 -4.116 1.00 . A A . 62 GLN CA 1 1
2 2202 1 1 62 GLN CB C 4.764 11.399 -3.409 1.00 . A A . 62 GLN CB 1 1
2 2203 1 1 62 GLN CD C 3.478 12.531 -1.601 1.00 . A A . 62 GLN CD 1 1
2 2204 1 1 62 GLN CG C 3.416 11.525 -2.728 1.00 . A A . 62 GLN CG 1 1
2 2205 1 1 62 GLN H H 3.166 9.289 -4.471 1.00 . A A . 62 GLN H 1 1
2 2206 1 1 62 GLN HA H 5.901 10.254 -4.784 1.00 . A A . 62 GLN HA 1 1
2 2207 1 1 62 GLN HB2 H 5.499 11.559 -2.658 1.00 . A A . 62 GLN HB2 1 1
2 2208 1 1 62 GLN HB3 H 4.824 12.185 -4.145 1.00 . A A . 62 GLN HB3 1 1
2 2209 1 1 62 GLN HE21 H 1.586 13.023 -1.913 1.00 . A A . 62 GLN HE21 1 1
2 2210 1 1 62 GLN HE22 H 2.391 13.886 -0.625 1.00 . A A . 62 GLN HE22 1 1
2 2211 1 1 62 GLN HG2 H 2.695 11.874 -3.458 1.00 . A A . 62 GLN HG2 1 1
2 2212 1 1 62 GLN HG3 H 3.096 10.570 -2.337 1.00 . A A . 62 GLN HG3 1 1
2 2213 1 1 62 GLN N N 3.968 9.641 -4.918 1.00 . A A . 62 GLN N 1 1
2 2214 1 1 62 GLN NE2 N 2.379 13.211 -1.358 1.00 . A A . 62 GLN NE2 1 1
2 2215 1 1 62 GLN O O 6.692 8.844 -2.871 1.00 . A A . 62 GLN O 1 1
2 2216 1 1 62 GLN OE1 O 4.516 12.705 -0.961 1.00 . A A . 62 GLN OE1 1 1
2 2217 1 1 63 CYS C C 4.878 5.977 -2.893 1.00 . A A . 63 CYS C 1 1
2 2218 1 1 63 CYS CA C 4.838 7.112 -1.901 1.00 . A A . 63 CYS CA 1 1
2 2219 1 1 63 CYS CB C 3.788 6.830 -0.835 1.00 . A A . 63 CYS CB 1 1
2 2220 1 1 63 CYS H H 3.632 8.450 -2.966 1.00 . A A . 63 CYS H 1 1
2 2221 1 1 63 CYS HA H 5.808 7.219 -1.438 1.00 . A A . 63 CYS HA 1 1
2 2222 1 1 63 CYS HB2 H 2.984 7.542 -0.933 1.00 . A A . 63 CYS HB2 1 1
2 2223 1 1 63 CYS HB3 H 3.402 5.827 -0.972 1.00 . A A . 63 CYS HB3 1 1
2 2224 1 1 63 CYS N N 4.537 8.322 -2.617 1.00 . A A . 63 CYS N 1 1
2 2225 1 1 63 CYS O O 4.120 5.981 -3.852 1.00 . A A . 63 CYS O 1 1
2 2226 1 1 63 CYS SG S 4.430 6.945 0.852 1.00 . A A . 63 CYS SG 1 1
2 2227 1 1 64 GLN C C 6.092 2.689 -2.660 1.00 . A A . 64 GLN C 1 1
2 2228 1 1 64 GLN CA C 5.781 3.844 -3.529 1.00 . A A . 64 GLN CA 1 1
2 2229 1 1 64 GLN CB C 6.791 3.928 -4.650 1.00 . A A . 64 GLN CB 1 1
2 2230 1 1 64 GLN CD C 7.521 5.251 -6.671 1.00 . A A . 64 GLN CD 1 1
2 2231 1 1 64 GLN CG C 6.530 5.105 -5.530 1.00 . A A . 64 GLN CG 1 1
2 2232 1 1 64 GLN H H 6.529 5.186 -2.089 1.00 . A A . 64 GLN H 1 1
2 2233 1 1 64 GLN HA H 4.791 3.719 -3.945 1.00 . A A . 64 GLN HA 1 1
2 2234 1 1 64 GLN HB2 H 7.785 4.007 -4.237 1.00 . A A . 64 GLN HB2 1 1
2 2235 1 1 64 GLN HB3 H 6.713 3.034 -5.246 1.00 . A A . 64 GLN HB3 1 1
2 2236 1 1 64 GLN HE21 H 8.956 4.416 -5.577 1.00 . A A . 64 GLN HE21 1 1
2 2237 1 1 64 GLN HE22 H 9.410 4.886 -7.176 1.00 . A A . 64 GLN HE22 1 1
2 2238 1 1 64 GLN HG2 H 5.534 4.993 -5.931 1.00 . A A . 64 GLN HG2 1 1
2 2239 1 1 64 GLN HG3 H 6.570 5.987 -4.909 1.00 . A A . 64 GLN HG3 1 1
2 2240 1 1 64 GLN N N 5.778 5.035 -2.709 1.00 . A A . 64 GLN N 1 1
2 2241 1 1 64 GLN NE2 N 8.751 4.807 -6.452 1.00 . A A . 64 GLN NE2 1 1
2 2242 1 1 64 GLN O O 7.107 2.688 -1.967 1.00 . A A . 64 GLN O 1 1
2 2243 1 1 64 GLN OE1 O 7.185 5.759 -7.740 1.00 . A A . 64 GLN OE1 1 1
2 2244 1 1 65 VAL C C 6.181 -0.460 -2.111 1.00 . A A . 65 VAL C 1 1
2 2245 1 1 65 VAL CA C 5.438 0.756 -1.631 1.00 . A A . 65 VAL CA 1 1
2 2246 1 1 65 VAL CB C 4.127 0.336 -0.949 1.00 . A A . 65 VAL CB 1 1
2 2247 1 1 65 VAL CG1 C 4.298 -0.952 -0.158 1.00 . A A . 65 VAL CG1 1 1
2 2248 1 1 65 VAL CG2 C 3.675 1.438 -0.038 1.00 . A A . 65 VAL CG2 1 1
2 2249 1 1 65 VAL H H 4.890 1.401 -3.527 1.00 . A A . 65 VAL H 1 1
2 2250 1 1 65 VAL HA H 6.037 1.281 -0.919 1.00 . A A . 65 VAL HA 1 1
2 2251 1 1 65 VAL HB H 3.372 0.184 -1.702 1.00 . A A . 65 VAL HB 1 1
2 2252 1 1 65 VAL HG11 H 3.359 -1.217 0.307 1.00 . A A . 65 VAL HG11 1 1
2 2253 1 1 65 VAL HG12 H 5.050 -0.809 0.603 1.00 . A A . 65 VAL HG12 1 1
2 2254 1 1 65 VAL HG13 H 4.605 -1.744 -0.826 1.00 . A A . 65 VAL HG13 1 1
2 2255 1 1 65 VAL HG21 H 2.773 1.137 0.464 1.00 . A A . 65 VAL HG21 1 1
2 2256 1 1 65 VAL HG22 H 3.495 2.325 -0.622 1.00 . A A . 65 VAL HG22 1 1
2 2257 1 1 65 VAL HG23 H 4.451 1.628 0.685 1.00 . A A . 65 VAL HG23 1 1
2 2258 1 1 65 VAL N N 5.243 1.708 -2.662 1.00 . A A . 65 VAL N 1 1
2 2259 1 1 65 VAL O O 5.849 -1.028 -3.140 1.00 . A A . 65 VAL O 1 1
2 2260 1 1 66 ASN C C 7.378 -3.235 -0.872 1.00 . A A . 66 ASN C 1 1
2 2261 1 1 66 ASN CA C 7.850 -2.094 -1.746 1.00 . A A . 66 ASN CA 1 1
2 2262 1 1 66 ASN CB C 9.375 -1.950 -1.676 1.00 . A A . 66 ASN CB 1 1
2 2263 1 1 66 ASN CG C 10.109 -3.198 -2.141 1.00 . A A . 66 ASN CG 1 1
2 2264 1 1 66 ASN H H 7.277 -0.527 -0.445 1.00 . A A . 66 ASN H 1 1
2 2265 1 1 66 ASN HA H 7.547 -2.312 -2.763 1.00 . A A . 66 ASN HA 1 1
2 2266 1 1 66 ASN HB2 H 9.681 -1.125 -2.304 1.00 . A A . 66 ASN HB2 1 1
2 2267 1 1 66 ASN HB3 H 9.662 -1.748 -0.654 1.00 . A A . 66 ASN HB3 1 1
2 2268 1 1 66 ASN HD21 H 11.587 -2.837 -0.850 1.00 . A A . 66 ASN HD21 1 1
2 2269 1 1 66 ASN HD22 H 11.764 -4.255 -1.834 1.00 . A A . 66 ASN HD22 1 1
2 2270 1 1 66 ASN N N 7.186 -0.869 -1.371 1.00 . A A . 66 ASN N 1 1
2 2271 1 1 66 ASN ND2 N 11.268 -3.460 -1.552 1.00 . A A . 66 ASN ND2 1 1
2 2272 1 1 66 ASN O O 7.768 -3.356 0.289 1.00 . A A . 66 ASN O 1 1
2 2273 1 1 66 ASN OD1 O 9.641 -3.924 -3.017 1.00 . A A . 66 ASN OD1 1 1
2 2274 1 1 67 VAL C C 7.015 -6.283 -0.641 1.00 . A A . 67 VAL C 1 1
2 2275 1 1 67 VAL CA C 5.974 -5.183 -0.719 1.00 . A A . 67 VAL CA 1 1
2 2276 1 1 67 VAL CB C 4.681 -5.715 -1.369 1.00 . A A . 67 VAL CB 1 1
2 2277 1 1 67 VAL CG1 C 4.079 -6.832 -0.530 1.00 . A A . 67 VAL CG1 1 1
2 2278 1 1 67 VAL CG2 C 3.674 -4.588 -1.551 1.00 . A A . 67 VAL CG2 1 1
2 2279 1 1 67 VAL H H 6.422 -4.027 -2.419 1.00 . A A . 67 VAL H 1 1
2 2280 1 1 67 VAL HA H 5.742 -4.867 0.273 1.00 . A A . 67 VAL HA 1 1
2 2281 1 1 67 VAL HB H 4.925 -6.115 -2.342 1.00 . A A . 67 VAL HB 1 1
2 2282 1 1 67 VAL HG11 H 3.175 -7.192 -1.002 1.00 . A A . 67 VAL HG11 1 1
2 2283 1 1 67 VAL HG12 H 3.844 -6.456 0.455 1.00 . A A . 67 VAL HG12 1 1
2 2284 1 1 67 VAL HG13 H 4.786 -7.643 -0.447 1.00 . A A . 67 VAL HG13 1 1
2 2285 1 1 67 VAL HG21 H 4.083 -3.843 -2.217 1.00 . A A . 67 VAL HG21 1 1
2 2286 1 1 67 VAL HG22 H 3.461 -4.139 -0.592 1.00 . A A . 67 VAL HG22 1 1
2 2287 1 1 67 VAL HG23 H 2.762 -4.986 -1.973 1.00 . A A . 67 VAL HG23 1 1
2 2288 1 1 67 VAL N N 6.507 -4.047 -1.437 1.00 . A A . 67 VAL N 1 1
2 2289 1 1 67 VAL O O 7.594 -6.654 -1.652 1.00 . A A . 67 VAL O 1 1
2 2290 1 1 68 PRO C C 7.497 -9.223 0.797 1.00 . A A . 68 PRO C 1 1
2 2291 1 1 68 PRO CA C 8.219 -7.875 0.808 1.00 . A A . 68 PRO CA 1 1
2 2292 1 1 68 PRO CB C 8.786 -7.577 2.204 1.00 . A A . 68 PRO CB 1 1
2 2293 1 1 68 PRO CD C 6.788 -6.251 1.843 1.00 . A A . 68 PRO CD 1 1
2 2294 1 1 68 PRO CG C 7.945 -6.470 2.780 1.00 . A A . 68 PRO CG 1 1
2 2295 1 1 68 PRO HA H 9.019 -7.889 0.084 1.00 . A A . 68 PRO HA 1 1
2 2296 1 1 68 PRO HB2 H 8.727 -8.467 2.811 1.00 . A A . 68 PRO HB2 1 1
2 2297 1 1 68 PRO HB3 H 9.819 -7.273 2.113 1.00 . A A . 68 PRO HB3 1 1
2 2298 1 1 68 PRO HD2 H 5.923 -6.810 2.168 1.00 . A A . 68 PRO HD2 1 1
2 2299 1 1 68 PRO HD3 H 6.557 -5.199 1.768 1.00 . A A . 68 PRO HD3 1 1
2 2300 1 1 68 PRO HG2 H 7.582 -6.760 3.756 1.00 . A A . 68 PRO HG2 1 1
2 2301 1 1 68 PRO HG3 H 8.537 -5.569 2.859 1.00 . A A . 68 PRO HG3 1 1
2 2302 1 1 68 PRO N N 7.304 -6.766 0.576 1.00 . A A . 68 PRO N 1 1
2 2303 1 1 68 PRO O O 6.265 -9.277 0.788 1.00 . A A . 68 PRO O 1 1
2 2304 1 1 69 GLU C C 7.114 -12.058 2.137 1.00 . A A . 69 GLU C 1 1
2 2305 1 1 69 GLU CA C 7.680 -11.651 0.776 1.00 . A A . 69 GLU CA 1 1
2 2306 1 1 69 GLU CB C 8.718 -12.679 0.324 1.00 . A A . 69 GLU CB 1 1
2 2307 1 1 69 GLU CD C 10.184 -13.527 -1.538 1.00 . A A . 69 GLU CD 1 1
2 2308 1 1 69 GLU CG C 9.277 -12.412 -1.062 1.00 . A A . 69 GLU CG 1 1
2 2309 1 1 69 GLU H H 9.228 -10.208 0.612 1.00 . A A . 69 GLU H 1 1
2 2310 1 1 69 GLU HA H 6.872 -11.635 0.060 1.00 . A A . 69 GLU HA 1 1
2 2311 1 1 69 GLU HB2 H 9.540 -12.681 1.025 1.00 . A A . 69 GLU HB2 1 1
2 2312 1 1 69 GLU HB3 H 8.259 -13.657 0.320 1.00 . A A . 69 GLU HB3 1 1
2 2313 1 1 69 GLU HG2 H 8.457 -12.313 -1.757 1.00 . A A . 69 GLU HG2 1 1
2 2314 1 1 69 GLU HG3 H 9.843 -11.492 -1.038 1.00 . A A . 69 GLU HG3 1 1
2 2315 1 1 69 GLU N N 8.265 -10.309 0.815 1.00 . A A . 69 GLU N 1 1
2 2316 1 1 69 GLU O O 6.581 -13.156 2.297 1.00 . A A . 69 GLU O 1 1
2 2317 1 1 69 GLU OE1 O 11.382 -13.518 -1.191 1.00 . A A . 69 GLU OE1 1 1
2 2318 1 1 69 GLU OE2 O 9.697 -14.420 -2.264 1.00 . A A . 69 GLU OE2 1 1
2 2319 1 1 70 THR C C 5.277 -10.876 4.569 1.00 . A A . 70 THR C 1 1
2 2320 1 1 70 THR CA C 6.696 -11.436 4.441 1.00 . A A . 70 THR CA 1 1
2 2321 1 1 70 THR CB C 7.613 -10.831 5.532 1.00 . A A . 70 THR CB 1 1
2 2322 1 1 70 THR CG2 C 7.720 -9.316 5.382 1.00 . A A . 70 THR CG2 1 1
2 2323 1 1 70 THR H H 7.528 -10.266 2.892 1.00 . A A . 70 THR H 1 1
2 2324 1 1 70 THR HA H 6.662 -12.506 4.578 1.00 . A A . 70 THR HA 1 1
2 2325 1 1 70 THR HB H 8.601 -11.256 5.421 1.00 . A A . 70 THR HB 1 1
2 2326 1 1 70 THR HG1 H 6.151 -11.065 6.841 1.00 . A A . 70 THR HG1 1 1
2 2327 1 1 70 THR HG21 H 8.395 -8.925 6.131 1.00 . A A . 70 THR HG21 1 1
2 2328 1 1 70 THR HG22 H 6.744 -8.871 5.511 1.00 . A A . 70 THR HG22 1 1
2 2329 1 1 70 THR HG23 H 8.096 -9.078 4.399 1.00 . A A . 70 THR HG23 1 1
2 2330 1 1 70 THR N N 7.226 -11.171 3.112 1.00 . A A . 70 THR N 1 1
2 2331 1 1 70 THR O O 4.742 -10.737 5.672 1.00 . A A . 70 THR O 1 1
2 2332 1 1 70 THR OG1 O 7.117 -11.149 6.839 1.00 . A A . 70 THR OG1 1 1
2 2333 1 1 71 ALA C C 2.274 -11.047 3.715 1.00 . A A . 71 ALA C 1 1
2 2334 1 1 71 ALA CA C 3.330 -10.004 3.410 1.00 . A A . 71 ALA CA 1 1
2 2335 1 1 71 ALA CB C 3.052 -9.339 2.072 1.00 . A A . 71 ALA CB 1 1
2 2336 1 1 71 ALA H H 5.035 -10.938 2.596 1.00 . A A . 71 ALA H 1 1
2 2337 1 1 71 ALA HA H 3.274 -9.245 4.179 1.00 . A A . 71 ALA HA 1 1
2 2338 1 1 71 ALA HB1 H 2.996 -10.092 1.300 1.00 . A A . 71 ALA HB1 1 1
2 2339 1 1 71 ALA HB2 H 3.846 -8.645 1.841 1.00 . A A . 71 ALA HB2 1 1
2 2340 1 1 71 ALA HB3 H 2.113 -8.806 2.124 1.00 . A A . 71 ALA HB3 1 1
2 2341 1 1 71 ALA N N 4.670 -10.573 3.428 1.00 . A A . 71 ALA N 1 1
2 2342 1 1 71 ALA O O 2.450 -12.244 3.460 1.00 . A A . 71 ALA O 1 1
2 2343 1 1 72 ILE C C -1.184 -11.077 3.981 1.00 . A A . 72 ILE C 1 1
2 2344 1 1 72 ILE CA C 0.113 -11.420 4.715 1.00 . A A . 72 ILE CA 1 1
2 2345 1 1 72 ILE CB C -0.050 -11.267 6.239 1.00 . A A . 72 ILE CB 1 1
2 2346 1 1 72 ILE CD1 C 1.101 -11.758 8.465 1.00 . A A . 72 ILE CD1 1 1
2 2347 1 1 72 ILE CG1 C 1.143 -11.904 6.960 1.00 . A A . 72 ILE CG1 1 1
2 2348 1 1 72 ILE CG2 C -1.359 -11.876 6.722 1.00 . A A . 72 ILE CG2 1 1
2 2349 1 1 72 ILE H H 0.978 -9.621 4.142 1.00 . A A . 72 ILE H 1 1
2 2350 1 1 72 ILE HA H 0.388 -12.435 4.497 1.00 . A A . 72 ILE HA 1 1
2 2351 1 1 72 ILE HB H -0.058 -10.208 6.458 1.00 . A A . 72 ILE HB 1 1
2 2352 1 1 72 ILE HD11 H 1.111 -10.710 8.724 1.00 . A A . 72 ILE HD11 1 1
2 2353 1 1 72 ILE HD12 H 1.962 -12.244 8.897 1.00 . A A . 72 ILE HD12 1 1
2 2354 1 1 72 ILE HD13 H 0.198 -12.213 8.848 1.00 . A A . 72 ILE HD13 1 1
2 2355 1 1 72 ILE HG12 H 1.170 -12.960 6.733 1.00 . A A . 72 ILE HG12 1 1
2 2356 1 1 72 ILE HG13 H 2.055 -11.443 6.608 1.00 . A A . 72 ILE HG13 1 1
2 2357 1 1 72 ILE HG21 H -1.439 -11.753 7.792 1.00 . A A . 72 ILE HG21 1 1
2 2358 1 1 72 ILE HG22 H -1.379 -12.928 6.478 1.00 . A A . 72 ILE HG22 1 1
2 2359 1 1 72 ILE HG23 H -2.187 -11.379 6.238 1.00 . A A . 72 ILE HG23 1 1
2 2360 1 1 72 ILE N N 1.174 -10.568 4.257 1.00 . A A . 72 ILE N 1 1
2 2361 1 1 72 ILE O O -1.498 -9.905 3.772 1.00 . A A . 72 ILE O 1 1
2 2362 1 1 73 SER C C -4.345 -11.672 3.590 1.00 . A A . 73 SER C 1 1
2 2363 1 1 73 SER CA C -3.095 -11.907 2.746 1.00 . A A . 73 SER CA 1 1
2 2364 1 1 73 SER CB C -3.286 -13.154 1.890 1.00 . A A . 73 SER CB 1 1
2 2365 1 1 73 SER H H -1.831 -12.956 4.058 1.00 . A A . 73 SER H 1 1
2 2366 1 1 73 SER HA H -2.926 -11.056 2.105 1.00 . A A . 73 SER HA 1 1
2 2367 1 1 73 SER HB2 H -3.714 -13.942 2.491 1.00 . A A . 73 SER HB2 1 1
2 2368 1 1 73 SER HB3 H -3.946 -12.929 1.065 1.00 . A A . 73 SER HB3 1 1
2 2369 1 1 73 SER HG H -1.445 -12.845 1.297 1.00 . A A . 73 SER HG 1 1
2 2370 1 1 73 SER N N -1.920 -12.100 3.581 1.00 . A A . 73 SER N 1 1
2 2371 1 1 73 SER O O -4.503 -12.298 4.639 1.00 . A A . 73 SER O 1 1
2 2372 1 1 73 SER OG O -2.042 -13.596 1.372 1.00 . A A . 73 SER OG 1 1
2 2373 1 1 74 ASP C C -6.476 -9.911 5.118 1.00 . A A . 74 ASP C 1 1
2 2374 1 1 74 ASP CA C -6.548 -10.559 3.737 1.00 . A A . 74 ASP CA 1 1
2 2375 1 1 74 ASP CB C -7.288 -11.900 3.824 1.00 . A A . 74 ASP CB 1 1
2 2376 1 1 74 ASP CG C -8.756 -11.752 4.169 1.00 . A A . 74 ASP CG 1 1
2 2377 1 1 74 ASP H H -4.893 -10.067 2.490 1.00 . A A . 74 ASP H 1 1
2 2378 1 1 74 ASP HA H -7.104 -9.902 3.083 1.00 . A A . 74 ASP HA 1 1
2 2379 1 1 74 ASP HB2 H -7.215 -12.403 2.872 1.00 . A A . 74 ASP HB2 1 1
2 2380 1 1 74 ASP HB3 H -6.820 -12.511 4.583 1.00 . A A . 74 ASP HB3 1 1
2 2381 1 1 74 ASP N N -5.213 -10.747 3.138 1.00 . A A . 74 ASP N 1 1
2 2382 1 1 74 ASP O O -7.495 -9.593 5.726 1.00 . A A . 74 ASP O 1 1
2 2383 1 1 74 ASP OD1 O -9.525 -11.285 3.302 1.00 . A A . 74 ASP OD1 1 1
2 2384 1 1 74 ASP OD2 O -9.154 -12.140 5.286 1.00 . A A . 74 ASP OD2 1 1
2 2385 1 1 75 GLN C C -4.490 -7.740 6.840 1.00 . A A . 75 GLN C 1 1
2 2386 1 1 75 GLN CA C -5.095 -9.131 6.925 1.00 . A A . 75 GLN CA 1 1
2 2387 1 1 75 GLN CB C -4.189 -10.026 7.778 1.00 . A A . 75 GLN CB 1 1
2 2388 1 1 75 GLN CD C -5.891 -11.521 8.956 1.00 . A A . 75 GLN CD 1 1
2 2389 1 1 75 GLN CG C -4.707 -11.443 8.005 1.00 . A A . 75 GLN CG 1 1
2 2390 1 1 75 GLN H H -4.509 -9.696 4.989 1.00 . A A . 75 GLN H 1 1
2 2391 1 1 75 GLN HA H -6.065 -9.065 7.392 1.00 . A A . 75 GLN HA 1 1
2 2392 1 1 75 GLN HB2 H -3.224 -10.097 7.298 1.00 . A A . 75 GLN HB2 1 1
2 2393 1 1 75 GLN HB3 H -4.061 -9.558 8.744 1.00 . A A . 75 GLN HB3 1 1
2 2394 1 1 75 GLN HE21 H -6.653 -9.830 8.242 1.00 . A A . 75 GLN HE21 1 1
2 2395 1 1 75 GLN HE22 H -7.571 -10.601 9.504 1.00 . A A . 75 GLN HE22 1 1
2 2396 1 1 75 GLN HG2 H -5.010 -11.856 7.056 1.00 . A A . 75 GLN HG2 1 1
2 2397 1 1 75 GLN HG3 H -3.902 -12.039 8.411 1.00 . A A . 75 GLN HG3 1 1
2 2398 1 1 75 GLN N N -5.269 -9.698 5.605 1.00 . A A . 75 GLN N 1 1
2 2399 1 1 75 GLN NE2 N -6.789 -10.551 8.895 1.00 . A A . 75 GLN NE2 1 1
2 2400 1 1 75 GLN O O -4.461 -7.111 5.766 1.00 . A A . 75 GLN O 1 1
2 2401 1 1 75 GLN OE1 O -6.017 -12.479 9.717 1.00 . A A . 75 GLN OE1 1 1
2 2402 1 1 76 GLN C C -1.814 -6.312 8.037 1.00 . A A . 76 GLN C 1 1
2 2403 1 1 76 GLN CA C -3.304 -6.015 8.029 1.00 . A A . 76 GLN CA 1 1
2 2404 1 1 76 GLN CB C -3.705 -5.185 9.252 1.00 . A A . 76 GLN CB 1 1
2 2405 1 1 76 GLN CD C -3.752 -4.944 11.757 1.00 . A A . 76 GLN CD 1 1
2 2406 1 1 76 GLN CG C -3.342 -5.814 10.587 1.00 . A A . 76 GLN CG 1 1
2 2407 1 1 76 GLN H H -3.936 -7.873 8.741 1.00 . A A . 76 GLN H 1 1
2 2408 1 1 76 GLN HA H -3.542 -5.463 7.132 1.00 . A A . 76 GLN HA 1 1
2 2409 1 1 76 GLN HB2 H -3.218 -4.223 9.190 1.00 . A A . 76 GLN HB2 1 1
2 2410 1 1 76 GLN HB3 H -4.775 -5.034 9.231 1.00 . A A . 76 GLN HB3 1 1
2 2411 1 1 76 GLN HE21 H -3.923 -6.541 12.927 1.00 . A A . 76 GLN HE21 1 1
2 2412 1 1 76 GLN HE22 H -4.260 -5.008 13.672 1.00 . A A . 76 GLN HE22 1 1
2 2413 1 1 76 GLN HG2 H -3.845 -6.766 10.671 1.00 . A A . 76 GLN HG2 1 1
2 2414 1 1 76 GLN HG3 H -2.274 -5.966 10.623 1.00 . A A . 76 GLN HG3 1 1
2 2415 1 1 76 GLN N N -4.029 -7.261 7.985 1.00 . A A . 76 GLN N 1 1
2 2416 1 1 76 GLN NE2 N -4.007 -5.560 12.898 1.00 . A A . 76 GLN NE2 1 1
2 2417 1 1 76 GLN O O -1.353 -7.208 8.747 1.00 . A A . 76 GLN O 1 1
2 2418 1 1 76 GLN OE1 O -3.828 -3.724 11.637 1.00 . A A . 76 GLN OE1 1 1
2 2419 1 1 77 LEU C C 1.017 -4.484 6.957 1.00 . A A . 77 LEU C 1 1
2 2420 1 1 77 LEU CA C 0.346 -5.829 7.115 1.00 . A A . 77 LEU CA 1 1
2 2421 1 1 77 LEU CB C 0.627 -6.752 5.912 1.00 . A A . 77 LEU CB 1 1
2 2422 1 1 77 LEU CD1 C 3.125 -6.636 5.523 1.00 . A A . 77 LEU CD1 1 1
2 2423 1 1 77 LEU CD2 C 2.206 -8.125 7.307 1.00 . A A . 77 LEU CD2 1 1
2 2424 1 1 77 LEU CG C 1.959 -7.522 5.932 1.00 . A A . 77 LEU CG 1 1
2 2425 1 1 77 LEU H H -1.408 -4.700 6.946 1.00 . A A . 77 LEU H 1 1
2 2426 1 1 77 LEU HA H 0.689 -6.298 8.025 1.00 . A A . 77 LEU HA 1 1
2 2427 1 1 77 LEU HB2 H -0.175 -7.474 5.852 1.00 . A A . 77 LEU HB2 1 1
2 2428 1 1 77 LEU HB3 H 0.606 -6.149 5.017 1.00 . A A . 77 LEU HB3 1 1
2 2429 1 1 77 LEU HD11 H 4.039 -7.210 5.547 1.00 . A A . 77 LEU HD11 1 1
2 2430 1 1 77 LEU HD12 H 3.203 -5.804 6.210 1.00 . A A . 77 LEU HD12 1 1
2 2431 1 1 77 LEU HD13 H 2.961 -6.262 4.524 1.00 . A A . 77 LEU HD13 1 1
2 2432 1 1 77 LEU HD21 H 2.265 -7.336 8.041 1.00 . A A . 77 LEU HD21 1 1
2 2433 1 1 77 LEU HD22 H 3.132 -8.680 7.296 1.00 . A A . 77 LEU HD22 1 1
2 2434 1 1 77 LEU HD23 H 1.391 -8.787 7.557 1.00 . A A . 77 LEU HD23 1 1
2 2435 1 1 77 LEU HG H 1.902 -8.335 5.221 1.00 . A A . 77 LEU HG 1 1
2 2436 1 1 77 LEU N N -1.071 -5.586 7.229 1.00 . A A . 77 LEU N 1 1
2 2437 1 1 77 LEU O O 0.458 -3.590 6.321 1.00 . A A . 77 LEU O 1 1
2 2438 1 1 78 LEU C C 3.699 -2.941 6.240 1.00 . A A . 78 LEU C 1 1
2 2439 1 1 78 LEU CA C 2.812 -3.018 7.482 1.00 . A A . 78 LEU CA 1 1
2 2440 1 1 78 LEU CB C 3.578 -2.666 8.788 1.00 . A A . 78 LEU CB 1 1
2 2441 1 1 78 LEU CD1 C 4.649 -4.974 9.027 1.00 . A A . 78 LEU CD1 1 1
2 2442 1 1 78 LEU CD2 C 6.057 -3.006 8.361 1.00 . A A . 78 LEU CD2 1 1
2 2443 1 1 78 LEU CG C 4.848 -3.472 9.161 1.00 . A A . 78 LEU CG 1 1
2 2444 1 1 78 LEU H H 2.726 -5.093 7.749 1.00 . A A . 78 LEU H 1 1
2 2445 1 1 78 LEU HA H 2.004 -2.307 7.357 1.00 . A A . 78 LEU HA 1 1
2 2446 1 1 78 LEU HB2 H 3.868 -1.626 8.720 1.00 . A A . 78 LEU HB2 1 1
2 2447 1 1 78 LEU HB3 H 2.878 -2.761 9.606 1.00 . A A . 78 LEU HB3 1 1
2 2448 1 1 78 LEU HD11 H 5.558 -5.485 9.308 1.00 . A A . 78 LEU HD11 1 1
2 2449 1 1 78 LEU HD12 H 4.402 -5.214 8.003 1.00 . A A . 78 LEU HD12 1 1
2 2450 1 1 78 LEU HD13 H 3.843 -5.288 9.675 1.00 . A A . 78 LEU HD13 1 1
2 2451 1 1 78 LEU HD21 H 6.240 -1.962 8.566 1.00 . A A . 78 LEU HD21 1 1
2 2452 1 1 78 LEU HD22 H 5.862 -3.137 7.307 1.00 . A A . 78 LEU HD22 1 1
2 2453 1 1 78 LEU HD23 H 6.921 -3.585 8.644 1.00 . A A . 78 LEU HD23 1 1
2 2454 1 1 78 LEU HG H 5.067 -3.280 10.202 1.00 . A A . 78 LEU HG 1 1
2 2455 1 1 78 LEU N N 2.172 -4.310 7.564 1.00 . A A . 78 LEU N 1 1
2 2456 1 1 78 LEU O O 4.450 -3.868 5.937 1.00 . A A . 78 LEU O 1 1
2 2457 1 1 79 LEU C C 5.261 -0.514 4.308 1.00 . A A . 79 LEU C 1 1
2 2458 1 1 79 LEU CA C 4.309 -1.705 4.255 1.00 . A A . 79 LEU CA 1 1
2 2459 1 1 79 LEU CB C 3.350 -1.557 3.064 1.00 . A A . 79 LEU CB 1 1
2 2460 1 1 79 LEU CD1 C 3.852 -3.879 2.237 1.00 . A A . 79 LEU CD1 1 1
2 2461 1 1 79 LEU CD2 C 1.703 -3.436 3.442 1.00 . A A . 79 LEU CD2 1 1
2 2462 1 1 79 LEU CG C 2.755 -2.860 2.507 1.00 . A A . 79 LEU CG 1 1
2 2463 1 1 79 LEU H H 3.122 -1.068 5.885 1.00 . A A . 79 LEU H 1 1
2 2464 1 1 79 LEU HA H 4.893 -2.602 4.116 1.00 . A A . 79 LEU HA 1 1
2 2465 1 1 79 LEU HB2 H 2.535 -0.921 3.371 1.00 . A A . 79 LEU HB2 1 1
2 2466 1 1 79 LEU HB3 H 3.882 -1.064 2.266 1.00 . A A . 79 LEU HB3 1 1
2 2467 1 1 79 LEU HD11 H 4.544 -3.478 1.510 1.00 . A A . 79 LEU HD11 1 1
2 2468 1 1 79 LEU HD12 H 3.416 -4.788 1.853 1.00 . A A . 79 LEU HD12 1 1
2 2469 1 1 79 LEU HD13 H 4.379 -4.093 3.156 1.00 . A A . 79 LEU HD13 1 1
2 2470 1 1 79 LEU HD21 H 0.932 -2.698 3.613 1.00 . A A . 79 LEU HD21 1 1
2 2471 1 1 79 LEU HD22 H 2.161 -3.700 4.383 1.00 . A A . 79 LEU HD22 1 1
2 2472 1 1 79 LEU HD23 H 1.265 -4.316 2.995 1.00 . A A . 79 LEU HD23 1 1
2 2473 1 1 79 LEU HG H 2.274 -2.644 1.562 1.00 . A A . 79 LEU HG 1 1
2 2474 1 1 79 LEU N N 3.572 -1.854 5.500 1.00 . A A . 79 LEU N 1 1
2 2475 1 1 79 LEU O O 4.931 0.550 4.856 1.00 . A A . 79 LEU O 1 1
2 2476 1 1 80 PRO C C 7.311 1.202 2.404 1.00 . A A . 80 PRO C 1 1
2 2477 1 1 80 PRO CA C 7.464 0.357 3.668 1.00 . A A . 80 PRO CA 1 1
2 2478 1 1 80 PRO CB C 8.779 -0.419 3.660 1.00 . A A . 80 PRO CB 1 1
2 2479 1 1 80 PRO CD C 6.966 -1.953 3.170 1.00 . A A . 80 PRO CD 1 1
2 2480 1 1 80 PRO CG C 8.457 -1.738 3.035 1.00 . A A . 80 PRO CG 1 1
2 2481 1 1 80 PRO HA H 7.430 1.003 4.534 1.00 . A A . 80 PRO HA 1 1
2 2482 1 1 80 PRO HB2 H 9.516 0.122 3.085 1.00 . A A . 80 PRO HB2 1 1
2 2483 1 1 80 PRO HB3 H 9.131 -0.542 4.674 1.00 . A A . 80 PRO HB3 1 1
2 2484 1 1 80 PRO HD2 H 6.522 -2.127 2.202 1.00 . A A . 80 PRO HD2 1 1
2 2485 1 1 80 PRO HD3 H 6.766 -2.784 3.830 1.00 . A A . 80 PRO HD3 1 1
2 2486 1 1 80 PRO HG2 H 8.735 -1.721 1.989 1.00 . A A . 80 PRO HG2 1 1
2 2487 1 1 80 PRO HG3 H 8.993 -2.524 3.552 1.00 . A A . 80 PRO HG3 1 1
2 2488 1 1 80 PRO N N 6.468 -0.693 3.751 1.00 . A A . 80 PRO N 1 1
2 2489 1 1 80 PRO O O 7.358 0.690 1.267 1.00 . A A . 80 PRO O 1 1
2 2490 1 1 81 CYS C C 8.367 4.003 1.175 1.00 . A A . 81 CYS C 1 1
2 2491 1 1 81 CYS CA C 6.999 3.442 1.523 1.00 . A A . 81 CYS CA 1 1
2 2492 1 1 81 CYS CB C 6.073 4.599 1.880 1.00 . A A . 81 CYS CB 1 1
2 2493 1 1 81 CYS H H 7.080 2.831 3.536 1.00 . A A . 81 CYS H 1 1
2 2494 1 1 81 CYS HA H 6.599 2.930 0.659 1.00 . A A . 81 CYS HA 1 1
2 2495 1 1 81 CYS HB2 H 5.050 4.253 1.872 1.00 . A A . 81 CYS HB2 1 1
2 2496 1 1 81 CYS HB3 H 6.325 4.967 2.866 1.00 . A A . 81 CYS HB3 1 1
2 2497 1 1 81 CYS N N 7.093 2.493 2.613 1.00 . A A . 81 CYS N 1 1
2 2498 1 1 81 CYS O O 9.043 4.600 2.017 1.00 . A A . 81 CYS O 1 1
2 2499 1 1 81 CYS SG S 6.207 5.990 0.715 1.00 . A A . 81 CYS SG 1 1
2 2500 1 1 82 THR C C 9.525 5.661 -1.380 1.00 . A A . 82 THR C 1 1
2 2501 1 1 82 THR CA C 9.954 4.428 -0.584 1.00 . A A . 82 THR CA 1 1
2 2502 1 1 82 THR CB C 10.735 3.457 -1.487 1.00 . A A . 82 THR CB 1 1
2 2503 1 1 82 THR CG2 C 12.191 3.877 -1.615 1.00 . A A . 82 THR CG2 1 1
2 2504 1 1 82 THR H H 8.138 3.387 -0.694 1.00 . A A . 82 THR H 1 1
2 2505 1 1 82 THR HA H 10.582 4.728 0.243 1.00 . A A . 82 THR HA 1 1
2 2506 1 1 82 THR HB H 10.285 3.452 -2.470 1.00 . A A . 82 THR HB 1 1
2 2507 1 1 82 THR HG1 H 9.890 2.065 -0.375 1.00 . A A . 82 THR HG1 1 1
2 2508 1 1 82 THR HG21 H 12.643 3.906 -0.634 1.00 . A A . 82 THR HG21 1 1
2 2509 1 1 82 THR HG22 H 12.245 4.858 -2.065 1.00 . A A . 82 THR HG22 1 1
2 2510 1 1 82 THR HG23 H 12.717 3.166 -2.235 1.00 . A A . 82 THR HG23 1 1
2 2511 1 1 82 THR N N 8.770 3.788 -0.059 1.00 . A A . 82 THR N 1 1
2 2512 1 1 82 THR O O 8.551 5.595 -2.136 1.00 . A A . 82 THR O 1 1
2 2513 1 1 82 THR OG1 O 10.674 2.137 -0.929 1.00 . A A . 82 THR OG1 1 1
2 2514 1 1 83 PRO C C 10.022 7.948 -3.396 1.00 . A A . 83 PRO C 1 1
2 2515 1 1 83 PRO CA C 9.856 8.050 -1.881 1.00 . A A . 83 PRO CA 1 1
2 2516 1 1 83 PRO CB C 10.836 9.079 -1.305 1.00 . A A . 83 PRO CB 1 1
2 2517 1 1 83 PRO CD C 11.342 6.982 -0.274 1.00 . A A . 83 PRO CD 1 1
2 2518 1 1 83 PRO CG C 11.954 8.276 -0.734 1.00 . A A . 83 PRO CG 1 1
2 2519 1 1 83 PRO HA H 8.845 8.353 -1.655 1.00 . A A . 83 PRO HA 1 1
2 2520 1 1 83 PRO HB2 H 11.181 9.730 -2.094 1.00 . A A . 83 PRO HB2 1 1
2 2521 1 1 83 PRO HB3 H 10.341 9.663 -0.542 1.00 . A A . 83 PRO HB3 1 1
2 2522 1 1 83 PRO HD2 H 12.050 6.172 -0.376 1.00 . A A . 83 PRO HD2 1 1
2 2523 1 1 83 PRO HD3 H 11.007 7.067 0.748 1.00 . A A . 83 PRO HD3 1 1
2 2524 1 1 83 PRO HG2 H 12.698 8.091 -1.495 1.00 . A A . 83 PRO HG2 1 1
2 2525 1 1 83 PRO HG3 H 12.393 8.800 0.101 1.00 . A A . 83 PRO HG3 1 1
2 2526 1 1 83 PRO N N 10.202 6.805 -1.188 1.00 . A A . 83 PRO N 1 1
2 2527 1 1 83 PRO O O 10.832 7.162 -3.896 1.00 . A A . 83 PRO O 1 1
2 2528 1 1 84 GLN C C 10.689 9.223 -6.038 1.00 . A A . 84 GLN C 1 1
2 2529 1 1 84 GLN CA C 9.306 8.784 -5.566 1.00 . A A . 84 GLN CA 1 1
2 2530 1 1 84 GLN CB C 8.257 9.755 -6.106 1.00 . A A . 84 GLN CB 1 1
2 2531 1 1 84 GLN CD C 7.681 11.269 -8.050 1.00 . A A . 84 GLN CD 1 1
2 2532 1 1 84 GLN CG C 8.357 9.988 -7.606 1.00 . A A . 84 GLN CG 1 1
2 2533 1 1 84 GLN H H 8.455 9.142 -3.670 1.00 . A A . 84 GLN H 1 1
2 2534 1 1 84 GLN HA H 9.099 7.794 -5.944 1.00 . A A . 84 GLN HA 1 1
2 2535 1 1 84 GLN HB2 H 7.274 9.359 -5.891 1.00 . A A . 84 GLN HB2 1 1
2 2536 1 1 84 GLN HB3 H 8.375 10.706 -5.607 1.00 . A A . 84 GLN HB3 1 1
2 2537 1 1 84 GLN HE21 H 8.082 12.126 -6.297 1.00 . A A . 84 GLN HE21 1 1
2 2538 1 1 84 GLN HE22 H 7.236 13.112 -7.451 1.00 . A A . 84 GLN HE22 1 1
2 2539 1 1 84 GLN HG2 H 9.400 10.039 -7.880 1.00 . A A . 84 GLN HG2 1 1
2 2540 1 1 84 GLN HG3 H 7.892 9.156 -8.116 1.00 . A A . 84 GLN HG3 1 1
2 2541 1 1 84 GLN N N 9.236 8.740 -4.113 1.00 . A A . 84 GLN N 1 1
2 2542 1 1 84 GLN NE2 N 7.664 12.269 -7.180 1.00 . A A . 84 GLN NE2 1 1
2 2543 1 1 84 GLN O O 11.204 10.261 -5.610 1.00 . A A . 84 GLN O 1 1
2 2544 1 1 84 GLN OE1 O 7.195 11.365 -9.175 1.00 . A A . 84 GLN OE1 1 1
2 2545 1 1 85 LYS C C 12.298 9.572 -8.804 1.00 . A A . 85 LYS C 1 1
2 2546 1 1 85 LYS CA C 12.548 8.804 -7.517 1.00 . A A . 85 LYS CA 1 1
2 2547 1 1 85 LYS CB C 13.402 7.565 -7.794 1.00 . A A . 85 LYS CB 1 1
2 2548 1 1 85 LYS CD C 14.554 7.721 -5.567 1.00 . A A . 85 LYS CD 1 1
2 2549 1 1 85 LYS CE C 15.121 6.949 -4.386 1.00 . A A . 85 LYS CE 1 1
2 2550 1 1 85 LYS CG C 13.818 6.814 -6.538 1.00 . A A . 85 LYS CG 1 1
2 2551 1 1 85 LYS H H 10.733 7.763 -7.383 1.00 . A A . 85 LYS H 1 1
2 2552 1 1 85 LYS HA H 13.069 9.448 -6.823 1.00 . A A . 85 LYS HA 1 1
2 2553 1 1 85 LYS HB2 H 12.841 6.890 -8.423 1.00 . A A . 85 LYS HB2 1 1
2 2554 1 1 85 LYS HB3 H 14.296 7.870 -8.318 1.00 . A A . 85 LYS HB3 1 1
2 2555 1 1 85 LYS HD2 H 15.366 8.204 -6.087 1.00 . A A . 85 LYS HD2 1 1
2 2556 1 1 85 LYS HD3 H 13.867 8.469 -5.198 1.00 . A A . 85 LYS HD3 1 1
2 2557 1 1 85 LYS HE2 H 15.626 7.642 -3.730 1.00 . A A . 85 LYS HE2 1 1
2 2558 1 1 85 LYS HE3 H 14.307 6.479 -3.854 1.00 . A A . 85 LYS HE3 1 1
2 2559 1 1 85 LYS HG2 H 12.934 6.422 -6.054 1.00 . A A . 85 LYS HG2 1 1
2 2560 1 1 85 LYS HG3 H 14.467 5.997 -6.818 1.00 . A A . 85 LYS HG3 1 1
2 2561 1 1 85 LYS HZ1 H 15.576 5.083 -5.211 1.00 . A A . 85 LYS HZ1 1 1
2 2562 1 1 85 LYS HZ2 H 16.663 5.587 -4.007 1.00 . A A . 85 LYS HZ2 1 1
2 2563 1 1 85 LYS HZ3 H 16.719 6.285 -5.552 1.00 . A A . 85 LYS HZ3 1 1
2 2564 1 1 85 LYS N N 11.279 8.436 -6.920 1.00 . A A . 85 LYS N 1 1
2 2565 1 1 85 LYS NZ N 16.085 5.905 -4.819 1.00 . A A . 85 LYS NZ 1 1
2 2566 1 1 85 LYS O O 12.927 10.632 -8.999 1.00 . A A . 85 LYS O 1 1
3 2567 1 1 1 VAL C C -11.533 -16.531 -3.493 1.00 . A A . 1 VAL C 1 1
3 2568 1 1 1 VAL CA C -11.995 -15.157 -3.994 1.00 . A A . 1 VAL CA 1 1
3 2569 1 1 1 VAL CB C -11.600 -14.910 -5.482 1.00 . A A . 1 VAL CB 1 1
3 2570 1 1 1 VAL CG1 C -10.114 -14.598 -5.635 1.00 . A A . 1 VAL CG1 1 1
3 2571 1 1 1 VAL CG2 C -11.999 -16.089 -6.363 1.00 . A A . 1 VAL CG2 1 1
3 2572 1 1 1 VAL H1 H -11.923 -14.160 -2.163 1.00 . A A . 1 VAL H1 1 1
3 2573 1 1 1 VAL H2 H -11.689 -13.153 -3.504 1.00 . A A . 1 VAL H2 1 1
3 2574 1 1 1 VAL H3 H -10.447 -14.179 -2.992 1.00 . A A . 1 VAL H3 1 1
3 2575 1 1 1 VAL HA H -13.076 -15.129 -3.932 1.00 . A A . 1 VAL HA 1 1
3 2576 1 1 1 VAL HB H -12.149 -14.045 -5.826 1.00 . A A . 1 VAL HB 1 1
3 2577 1 1 1 VAL HG11 H -9.532 -15.421 -5.249 1.00 . A A . 1 VAL HG11 1 1
3 2578 1 1 1 VAL HG12 H -9.875 -13.700 -5.087 1.00 . A A . 1 VAL HG12 1 1
3 2579 1 1 1 VAL HG13 H -9.882 -14.453 -6.680 1.00 . A A . 1 VAL HG13 1 1
3 2580 1 1 1 VAL HG21 H -11.692 -15.898 -7.380 1.00 . A A . 1 VAL HG21 1 1
3 2581 1 1 1 VAL HG22 H -13.071 -16.217 -6.328 1.00 . A A . 1 VAL HG22 1 1
3 2582 1 1 1 VAL HG23 H -11.518 -16.987 -6.003 1.00 . A A . 1 VAL HG23 1 1
3 2583 1 1 1 VAL N N -11.478 -14.086 -3.106 1.00 . A A . 1 VAL N 1 1
3 2584 1 1 1 VAL O O -12.276 -17.214 -2.794 1.00 . A A . 1 VAL O 1 1
3 2585 1 1 2 LEU C C -8.738 -17.628 -2.192 1.00 . A A . 2 LEU C 1 1
3 2586 1 1 2 LEU CA C -9.708 -18.113 -3.252 1.00 . A A . 2 LEU CA 1 1
3 2587 1 1 2 LEU CB C -8.989 -18.930 -4.333 1.00 . A A . 2 LEU CB 1 1
3 2588 1 1 2 LEU CD1 C -8.326 -21.147 -5.289 1.00 . A A . 2 LEU CD1 1 1
3 2589 1 1 2 LEU CD2 C -7.858 -20.668 -2.888 1.00 . A A . 2 LEU CD2 1 1
3 2590 1 1 2 LEU CG C -8.820 -20.428 -4.044 1.00 . A A . 2 LEU CG 1 1
3 2591 1 1 2 LEU H H -9.736 -16.300 -4.317 1.00 . A A . 2 LEU H 1 1
3 2592 1 1 2 LEU HA H -10.485 -18.707 -2.790 1.00 . A A . 2 LEU HA 1 1
3 2593 1 1 2 LEU HB2 H -9.539 -18.825 -5.256 1.00 . A A . 2 LEU HB2 1 1
3 2594 1 1 2 LEU HB3 H -8.006 -18.505 -4.474 1.00 . A A . 2 LEU HB3 1 1
3 2595 1 1 2 LEU HD11 H -7.398 -20.703 -5.615 1.00 . A A . 2 LEU HD11 1 1
3 2596 1 1 2 LEU HD12 H -9.064 -21.057 -6.073 1.00 . A A . 2 LEU HD12 1 1
3 2597 1 1 2 LEU HD13 H -8.165 -22.190 -5.063 1.00 . A A . 2 LEU HD13 1 1
3 2598 1 1 2 LEU HD21 H -8.199 -20.124 -2.019 1.00 . A A . 2 LEU HD21 1 1
3 2599 1 1 2 LEU HD22 H -6.872 -20.327 -3.163 1.00 . A A . 2 LEU HD22 1 1
3 2600 1 1 2 LEU HD23 H -7.824 -21.723 -2.662 1.00 . A A . 2 LEU HD23 1 1
3 2601 1 1 2 LEU HG H -9.780 -20.846 -3.776 1.00 . A A . 2 LEU HG 1 1
3 2602 1 1 2 LEU N N -10.312 -16.924 -3.833 1.00 . A A . 2 LEU N 1 1
3 2603 1 1 2 LEU O O -8.827 -17.988 -1.023 1.00 . A A . 2 LEU O 1 1
3 2604 1 1 3 LYS C C -7.778 -14.652 -1.538 1.00 . A A . 3 LYS C 1 1
3 2605 1 1 3 LYS CA C -7.043 -15.977 -1.718 1.00 . A A . 3 LYS CA 1 1
3 2606 1 1 3 LYS CB C -5.625 -15.743 -2.264 1.00 . A A . 3 LYS CB 1 1
3 2607 1 1 3 LYS CD C -3.399 -14.577 -1.988 1.00 . A A . 3 LYS CD 1 1
3 2608 1 1 3 LYS CE C -2.480 -15.784 -1.934 1.00 . A A . 3 LYS CE 1 1
3 2609 1 1 3 LYS CG C -4.756 -14.871 -1.367 1.00 . A A . 3 LYS CG 1 1
3 2610 1 1 3 LYS H H -7.541 -16.837 -3.567 1.00 . A A . 3 LYS H 1 1
3 2611 1 1 3 LYS HA H -6.988 -16.487 -0.769 1.00 . A A . 3 LYS HA 1 1
3 2612 1 1 3 LYS HB2 H -5.135 -16.699 -2.380 1.00 . A A . 3 LYS HB2 1 1
3 2613 1 1 3 LYS HB3 H -5.698 -15.267 -3.230 1.00 . A A . 3 LYS HB3 1 1
3 2614 1 1 3 LYS HD2 H -3.541 -14.296 -3.020 1.00 . A A . 3 LYS HD2 1 1
3 2615 1 1 3 LYS HD3 H -2.937 -13.760 -1.453 1.00 . A A . 3 LYS HD3 1 1
3 2616 1 1 3 LYS HE2 H -2.397 -16.112 -0.908 1.00 . A A . 3 LYS HE2 1 1
3 2617 1 1 3 LYS HE3 H -2.911 -16.574 -2.531 1.00 . A A . 3 LYS HE3 1 1
3 2618 1 1 3 LYS HG2 H -5.267 -13.937 -1.191 1.00 . A A . 3 LYS HG2 1 1
3 2619 1 1 3 LYS HG3 H -4.607 -15.381 -0.427 1.00 . A A . 3 LYS HG3 1 1
3 2620 1 1 3 LYS HZ1 H -1.173 -15.207 -3.463 1.00 . A A . 3 LYS HZ1 1 1
3 2621 1 1 3 LYS HZ2 H -0.501 -16.297 -2.355 1.00 . A A . 3 LYS HZ2 1 1
3 2622 1 1 3 LYS HZ3 H -0.710 -14.675 -1.921 1.00 . A A . 3 LYS HZ3 1 1
3 2623 1 1 3 LYS N N -7.816 -16.789 -2.630 1.00 . A A . 3 LYS N 1 1
3 2624 1 1 3 LYS NZ N -1.121 -15.470 -2.453 1.00 . A A . 3 LYS NZ 1 1
3 2625 1 1 3 LYS O O -8.604 -14.278 -2.384 1.00 . A A . 3 LYS O 1 1
3 2626 1 1 4 GLY C C -7.483 -11.585 -1.037 1.00 . A A . 4 GLY C 1 1
3 2627 1 1 4 GLY CA C -8.141 -12.683 -0.227 1.00 . A A . 4 GLY CA 1 1
3 2628 1 1 4 GLY H H -6.750 -14.229 0.115 1.00 . A A . 4 GLY H 1 1
3 2629 1 1 4 GLY HA2 H -9.185 -12.749 -0.506 1.00 . A A . 4 GLY HA2 1 1
3 2630 1 1 4 GLY HA3 H -8.070 -12.431 0.825 1.00 . A A . 4 GLY HA3 1 1
3 2631 1 1 4 GLY N N -7.515 -13.966 -0.443 1.00 . A A . 4 GLY N 1 1
3 2632 1 1 4 GLY O O -6.342 -11.723 -1.475 1.00 . A A . 4 GLY O 1 1
3 2633 1 1 5 LYS C C -8.382 -8.160 -1.428 1.00 . A A . 5 LYS C 1 1
3 2634 1 1 5 LYS CA C -7.649 -9.378 -1.923 1.00 . A A . 5 LYS CA 1 1
3 2635 1 1 5 LYS CB C -7.792 -9.510 -3.450 1.00 . A A . 5 LYS CB 1 1
3 2636 1 1 5 LYS CD C -6.752 -10.252 -5.626 1.00 . A A . 5 LYS CD 1 1
3 2637 1 1 5 LYS CE C -6.621 -8.850 -6.210 1.00 . A A . 5 LYS CE 1 1
3 2638 1 1 5 LYS CG C -6.638 -10.251 -4.108 1.00 . A A . 5 LYS CG 1 1
3 2639 1 1 5 LYS H H -8.722 -10.219 -0.437 1.00 . A A . 5 LYS H 1 1
3 2640 1 1 5 LYS HA H -6.605 -9.298 -1.659 1.00 . A A . 5 LYS HA 1 1
3 2641 1 1 5 LYS HB2 H -8.705 -10.045 -3.669 1.00 . A A . 5 LYS HB2 1 1
3 2642 1 1 5 LYS HB3 H -7.852 -8.523 -3.882 1.00 . A A . 5 LYS HB3 1 1
3 2643 1 1 5 LYS HD2 H -5.970 -10.875 -6.033 1.00 . A A . 5 LYS HD2 1 1
3 2644 1 1 5 LYS HD3 H -7.715 -10.657 -5.900 1.00 . A A . 5 LYS HD3 1 1
3 2645 1 1 5 LYS HE2 H -6.692 -8.919 -7.287 1.00 . A A . 5 LYS HE2 1 1
3 2646 1 1 5 LYS HE3 H -7.433 -8.244 -5.838 1.00 . A A . 5 LYS HE3 1 1
3 2647 1 1 5 LYS HG2 H -5.712 -9.768 -3.832 1.00 . A A . 5 LYS HG2 1 1
3 2648 1 1 5 LYS HG3 H -6.632 -11.271 -3.756 1.00 . A A . 5 LYS HG3 1 1
3 2649 1 1 5 LYS HZ1 H -5.249 -7.276 -6.320 1.00 . A A . 5 LYS HZ1 1 1
3 2650 1 1 5 LYS HZ2 H -4.528 -8.793 -6.152 1.00 . A A . 5 LYS HZ2 1 1
3 2651 1 1 5 LYS HZ3 H -5.267 -8.055 -4.824 1.00 . A A . 5 LYS HZ3 1 1
3 2652 1 1 5 LYS N N -8.205 -10.495 -1.222 1.00 . A A . 5 LYS N 1 1
3 2653 1 1 5 LYS NZ N -5.326 -8.201 -5.853 1.00 . A A . 5 LYS NZ 1 1
3 2654 1 1 5 LYS O O -9.215 -7.589 -2.117 1.00 . A A . 5 LYS O 1 1
3 2655 1 1 6 ARG C C -7.575 -6.882 1.824 1.00 . A A . 6 ARG C 1 1
3 2656 1 1 6 ARG CA C -8.271 -6.616 0.534 1.00 . A A . 6 ARG CA 1 1
3 2657 1 1 6 ARG CB C -9.728 -6.230 0.778 1.00 . A A . 6 ARG CB 1 1
3 2658 1 1 6 ARG CD C -11.856 -5.291 -0.114 1.00 . A A . 6 ARG CD 1 1
3 2659 1 1 6 ARG CG C -10.515 -5.891 -0.461 1.00 . A A . 6 ARG CG 1 1
3 2660 1 1 6 ARG CZ C -12.365 -3.811 -2.032 1.00 . A A . 6 ARG CZ 1 1
3 2661 1 1 6 ARG H H -7.609 -8.565 0.319 1.00 . A A . 6 ARG H 1 1
3 2662 1 1 6 ARG HA H -7.753 -5.807 0.048 1.00 . A A . 6 ARG HA 1 1
3 2663 1 1 6 ARG HB2 H -10.230 -7.026 1.295 1.00 . A A . 6 ARG HB2 1 1
3 2664 1 1 6 ARG HB3 H -9.724 -5.354 1.390 1.00 . A A . 6 ARG HB3 1 1
3 2665 1 1 6 ARG HD2 H -12.427 -6.023 0.446 1.00 . A A . 6 ARG HD2 1 1
3 2666 1 1 6 ARG HD3 H -11.687 -4.417 0.497 1.00 . A A . 6 ARG HD3 1 1
3 2667 1 1 6 ARG HE H -13.346 -5.502 -1.583 1.00 . A A . 6 ARG HE 1 1
3 2668 1 1 6 ARG HG2 H -9.955 -5.181 -1.051 1.00 . A A . 6 ARG HG2 1 1
3 2669 1 1 6 ARG HG3 H -10.665 -6.789 -1.023 1.00 . A A . 6 ARG HG3 1 1
3 2670 1 1 6 ARG HH11 H -10.790 -3.212 -0.905 1.00 . A A . 6 ARG HH11 1 1
3 2671 1 1 6 ARG HH12 H -11.166 -2.188 -2.248 1.00 . A A . 6 ARG HH12 1 1
3 2672 1 1 6 ARG HH21 H -13.863 -4.140 -3.360 1.00 . A A . 6 ARG HH21 1 1
3 2673 1 1 6 ARG HH22 H -12.924 -2.715 -3.645 1.00 . A A . 6 ARG HH22 1 1
3 2674 1 1 6 ARG N N -8.035 -7.848 -0.197 1.00 . A A . 6 ARG N 1 1
3 2675 1 1 6 ARG NE N -12.612 -4.908 -1.308 1.00 . A A . 6 ARG NE 1 1
3 2676 1 1 6 ARG NH1 N -11.363 -3.001 -1.699 1.00 . A A . 6 ARG NH1 1 1
3 2677 1 1 6 ARG NH2 N -13.113 -3.532 -3.097 1.00 . A A . 6 ARG NH2 1 1
3 2678 1 1 6 ARG O O -7.846 -7.893 2.504 1.00 . A A . 6 ARG O 1 1
3 2679 1 1 7 LEU C C -5.696 -5.390 4.167 1.00 . A A . 7 LEU C 1 1
3 2680 1 1 7 LEU CA C -5.769 -6.530 3.200 1.00 . A A . 7 LEU CA 1 1
3 2681 1 1 7 LEU CB C -4.373 -6.997 2.805 1.00 . A A . 7 LEU CB 1 1
3 2682 1 1 7 LEU CD1 C -2.893 -8.137 1.130 1.00 . A A . 7 LEU CD1 1 1
3 2683 1 1 7 LEU CD2 C -5.333 -8.660 1.179 1.00 . A A . 7 LEU CD2 1 1
3 2684 1 1 7 LEU CG C -4.286 -7.606 1.421 1.00 . A A . 7 LEU CG 1 1
3 2685 1 1 7 LEU H H -6.112 -5.654 1.348 1.00 . A A . 7 LEU H 1 1
3 2686 1 1 7 LEU HA H -6.284 -7.357 3.622 1.00 . A A . 7 LEU HA 1 1
3 2687 1 1 7 LEU HB2 H -3.705 -6.150 2.849 1.00 . A A . 7 LEU HB2 1 1
3 2688 1 1 7 LEU HB3 H -4.044 -7.734 3.521 1.00 . A A . 7 LEU HB3 1 1
3 2689 1 1 7 LEU HD11 H -2.648 -8.913 1.840 1.00 . A A . 7 LEU HD11 1 1
3 2690 1 1 7 LEU HD12 H -2.175 -7.333 1.213 1.00 . A A . 7 LEU HD12 1 1
3 2691 1 1 7 LEU HD13 H -2.862 -8.542 0.129 1.00 . A A . 7 LEU HD13 1 1
3 2692 1 1 7 LEU HD21 H -5.170 -9.124 0.221 1.00 . A A . 7 LEU HD21 1 1
3 2693 1 1 7 LEU HD22 H -6.317 -8.169 1.181 1.00 . A A . 7 LEU HD22 1 1
3 2694 1 1 7 LEU HD23 H -5.298 -9.396 1.962 1.00 . A A . 7 LEU HD23 1 1
3 2695 1 1 7 LEU HG H -4.509 -6.826 0.749 1.00 . A A . 7 LEU HG 1 1
3 2696 1 1 7 LEU N N -6.548 -6.138 2.082 1.00 . A A . 7 LEU N 1 1
3 2697 1 1 7 LEU O O -6.093 -4.274 3.842 1.00 . A A . 7 LEU O 1 1
3 2698 1 1 8 PHE C C -3.729 -3.866 6.102 1.00 . A A . 8 PHE C 1 1
3 2699 1 1 8 PHE CA C -5.066 -4.549 6.283 1.00 . A A . 8 PHE CA 1 1
3 2700 1 1 8 PHE CB C -5.171 -5.023 7.744 1.00 . A A . 8 PHE CB 1 1
3 2701 1 1 8 PHE CD1 C -6.956 -6.773 7.365 1.00 . A A . 8 PHE CD1 1 1
3 2702 1 1 8 PHE CD2 C -7.079 -5.419 9.321 1.00 . A A . 8 PHE CD2 1 1
3 2703 1 1 8 PHE CE1 C -8.090 -7.458 7.763 1.00 . A A . 8 PHE CE1 1 1
3 2704 1 1 8 PHE CE2 C -8.217 -6.094 9.721 1.00 . A A . 8 PHE CE2 1 1
3 2705 1 1 8 PHE CG C -6.437 -5.746 8.137 1.00 . A A . 8 PHE CG 1 1
3 2706 1 1 8 PHE CZ C -8.722 -7.116 8.942 1.00 . A A . 8 PHE CZ 1 1
3 2707 1 1 8 PHE H H -4.439 -6.341 5.315 1.00 . A A . 8 PHE H 1 1
3 2708 1 1 8 PHE HA H -5.862 -3.842 6.069 1.00 . A A . 8 PHE HA 1 1
3 2709 1 1 8 PHE HB2 H -4.348 -5.695 7.944 1.00 . A A . 8 PHE HB2 1 1
3 2710 1 1 8 PHE HB3 H -5.075 -4.156 8.390 1.00 . A A . 8 PHE HB3 1 1
3 2711 1 1 8 PHE HD1 H -6.465 -7.040 6.440 1.00 . A A . 8 PHE HD1 1 1
3 2712 1 1 8 PHE HD2 H -6.687 -4.619 9.931 1.00 . A A . 8 PHE HD2 1 1
3 2713 1 1 8 PHE HE1 H -8.483 -8.256 7.152 1.00 . A A . 8 PHE HE1 1 1
3 2714 1 1 8 PHE HE2 H -8.708 -5.824 10.643 1.00 . A A . 8 PHE HE2 1 1
3 2715 1 1 8 PHE HZ H -9.607 -7.648 9.255 1.00 . A A . 8 PHE HZ 1 1
3 2716 1 1 8 PHE N N -5.151 -5.645 5.317 1.00 . A A . 8 PHE N 1 1
3 2717 1 1 8 PHE O O -2.757 -4.212 6.765 1.00 . A A . 8 PHE O 1 1
3 2718 1 1 9 ALA C C -2.177 -1.024 5.653 1.00 . A A . 9 ALA C 1 1
3 2719 1 1 9 ALA CA C -2.380 -2.319 4.905 1.00 . A A . 9 ALA CA 1 1
3 2720 1 1 9 ALA CB C -2.219 -2.108 3.419 1.00 . A A . 9 ALA CB 1 1
3 2721 1 1 9 ALA H H -4.482 -2.417 4.954 1.00 . A A . 9 ALA H 1 1
3 2722 1 1 9 ALA HA H -1.620 -3.020 5.222 1.00 . A A . 9 ALA HA 1 1
3 2723 1 1 9 ALA HB1 H -2.934 -1.371 3.080 1.00 . A A . 9 ALA HB1 1 1
3 2724 1 1 9 ALA HB2 H -2.391 -3.040 2.903 1.00 . A A . 9 ALA HB2 1 1
3 2725 1 1 9 ALA HB3 H -1.218 -1.758 3.211 1.00 . A A . 9 ALA HB3 1 1
3 2726 1 1 9 ALA N N -3.662 -2.906 5.205 1.00 . A A . 9 ALA N 1 1
3 2727 1 1 9 ALA O O -2.864 -0.032 5.408 1.00 . A A . 9 ALA O 1 1
3 2728 1 1 10 ILE C C 0.490 0.604 6.642 1.00 . A A . 10 ILE C 1 1
3 2729 1 1 10 ILE CA C -0.818 0.142 7.260 1.00 . A A . 10 ILE CA 1 1
3 2730 1 1 10 ILE CB C -0.634 -0.080 8.777 1.00 . A A . 10 ILE CB 1 1
3 2731 1 1 10 ILE CD1 C -1.791 -1.017 10.855 1.00 . A A . 10 ILE CD1 1 1
3 2732 1 1 10 ILE CG1 C -1.915 -0.663 9.386 1.00 . A A . 10 ILE CG1 1 1
3 2733 1 1 10 ILE CG2 C -0.262 1.232 9.452 1.00 . A A . 10 ILE CG2 1 1
3 2734 1 1 10 ILE H H -0.675 -1.856 6.631 1.00 . A A . 10 ILE H 1 1
3 2735 1 1 10 ILE HA H -1.571 0.903 7.109 1.00 . A A . 10 ILE HA 1 1
3 2736 1 1 10 ILE HB H 0.178 -0.776 8.924 1.00 . A A . 10 ILE HB 1 1
3 2737 1 1 10 ILE HD11 H -1.009 -1.751 10.983 1.00 . A A . 10 ILE HD11 1 1
3 2738 1 1 10 ILE HD12 H -2.729 -1.425 11.206 1.00 . A A . 10 ILE HD12 1 1
3 2739 1 1 10 ILE HD13 H -1.550 -0.129 11.421 1.00 . A A . 10 ILE HD13 1 1
3 2740 1 1 10 ILE HG12 H -2.711 0.058 9.287 1.00 . A A . 10 ILE HG12 1 1
3 2741 1 1 10 ILE HG13 H -2.183 -1.563 8.849 1.00 . A A . 10 ILE HG13 1 1
3 2742 1 1 10 ILE HG21 H -0.999 1.983 9.210 1.00 . A A . 10 ILE HG21 1 1
3 2743 1 1 10 ILE HG22 H 0.708 1.552 9.102 1.00 . A A . 10 ILE HG22 1 1
3 2744 1 1 10 ILE HG23 H -0.229 1.092 10.522 1.00 . A A . 10 ILE HG23 1 1
3 2745 1 1 10 ILE N N -1.246 -1.061 6.581 1.00 . A A . 10 ILE N 1 1
3 2746 1 1 10 ILE O O 1.572 0.176 7.041 1.00 . A A . 10 ILE O 1 1
3 2747 1 1 11 LEU C C 1.928 3.261 5.348 1.00 . A A . 11 LEU C 1 1
3 2748 1 1 11 LEU CA C 1.548 1.864 4.917 1.00 . A A . 11 LEU CA 1 1
3 2749 1 1 11 LEU CB C 1.322 1.805 3.400 1.00 . A A . 11 LEU CB 1 1
3 2750 1 1 11 LEU CD1 C 0.339 3.012 1.440 1.00 . A A . 11 LEU CD1 1 1
3 2751 1 1 11 LEU CD2 C -1.144 1.684 2.933 1.00 . A A . 11 LEU CD2 1 1
3 2752 1 1 11 LEU CG C 0.099 2.563 2.871 1.00 . A A . 11 LEU CG 1 1
3 2753 1 1 11 LEU H H -0.366 2.077 5.660 1.00 . A A . 11 LEU H 1 1
3 2754 1 1 11 LEU HA H 2.352 1.191 5.180 1.00 . A A . 11 LEU HA 1 1
3 2755 1 1 11 LEU HB2 H 2.199 2.206 2.915 1.00 . A A . 11 LEU HB2 1 1
3 2756 1 1 11 LEU HB3 H 1.222 0.768 3.118 1.00 . A A . 11 LEU HB3 1 1
3 2757 1 1 11 LEU HD11 H 0.476 2.147 0.809 1.00 . A A . 11 LEU HD11 1 1
3 2758 1 1 11 LEU HD12 H 1.226 3.628 1.400 1.00 . A A . 11 LEU HD12 1 1
3 2759 1 1 11 LEU HD13 H -0.511 3.581 1.093 1.00 . A A . 11 LEU HD13 1 1
3 2760 1 1 11 LEU HD21 H -1.992 2.234 2.551 1.00 . A A . 11 LEU HD21 1 1
3 2761 1 1 11 LEU HD22 H -1.331 1.398 3.957 1.00 . A A . 11 LEU HD22 1 1
3 2762 1 1 11 LEU HD23 H -0.991 0.799 2.333 1.00 . A A . 11 LEU HD23 1 1
3 2763 1 1 11 LEU HG H -0.073 3.440 3.478 1.00 . A A . 11 LEU HG 1 1
3 2764 1 1 11 LEU N N 0.379 1.444 5.636 1.00 . A A . 11 LEU N 1 1
3 2765 1 1 11 LEU O O 1.082 4.142 5.460 1.00 . A A . 11 LEU O 1 1
3 2766 1 1 12 ARG C C 5.136 4.887 5.420 1.00 . A A . 12 ARG C 1 1
3 2767 1 1 12 ARG CA C 3.754 4.716 6.043 1.00 . A A . 12 ARG CA 1 1
3 2768 1 1 12 ARG CB C 3.815 4.809 7.570 1.00 . A A . 12 ARG CB 1 1
3 2769 1 1 12 ARG CD C 2.467 5.287 9.645 1.00 . A A . 12 ARG CD 1 1
3 2770 1 1 12 ARG CG C 2.432 4.830 8.203 1.00 . A A . 12 ARG CG 1 1
3 2771 1 1 12 ARG CZ C 2.205 3.606 11.433 1.00 . A A . 12 ARG CZ 1 1
3 2772 1 1 12 ARG H H 3.789 2.645 5.570 1.00 . A A . 12 ARG H 1 1
3 2773 1 1 12 ARG HA H 3.102 5.505 5.679 1.00 . A A . 12 ARG HA 1 1
3 2774 1 1 12 ARG HB2 H 4.356 3.956 7.955 1.00 . A A . 12 ARG HB2 1 1
3 2775 1 1 12 ARG HB3 H 4.334 5.715 7.849 1.00 . A A . 12 ARG HB3 1 1
3 2776 1 1 12 ARG HD2 H 3.110 6.151 9.706 1.00 . A A . 12 ARG HD2 1 1
3 2777 1 1 12 ARG HD3 H 1.467 5.562 9.946 1.00 . A A . 12 ARG HD3 1 1
3 2778 1 1 12 ARG HE H 3.931 4.053 10.513 1.00 . A A . 12 ARG HE 1 1
3 2779 1 1 12 ARG HG2 H 1.802 5.504 7.642 1.00 . A A . 12 ARG HG2 1 1
3 2780 1 1 12 ARG HG3 H 2.018 3.835 8.162 1.00 . A A . 12 ARG HG3 1 1
3 2781 1 1 12 ARG HH11 H 0.461 4.471 10.813 1.00 . A A . 12 ARG HH11 1 1
3 2782 1 1 12 ARG HH12 H 0.312 3.343 12.124 1.00 . A A . 12 ARG HH12 1 1
3 2783 1 1 12 ARG HH21 H 3.728 2.537 12.236 1.00 . A A . 12 ARG HH21 1 1
3 2784 1 1 12 ARG HH22 H 2.169 2.237 12.926 1.00 . A A . 12 ARG HH22 1 1
3 2785 1 1 12 ARG N N 3.197 3.427 5.635 1.00 . A A . 12 ARG N 1 1
3 2786 1 1 12 ARG NE N 2.972 4.254 10.551 1.00 . A A . 12 ARG NE 1 1
3 2787 1 1 12 ARG NH1 N 0.895 3.820 11.462 1.00 . A A . 12 ARG NH1 1 1
3 2788 1 1 12 ARG NH2 N 2.745 2.722 12.265 1.00 . A A . 12 ARG NH2 1 1
3 2789 1 1 12 ARG O O 5.787 3.895 5.078 1.00 . A A . 12 ARG O 1 1
3 2790 1 1 13 LEU C C 7.927 6.333 5.767 1.00 . A A . 13 LEU C 1 1
3 2791 1 1 13 LEU CA C 6.891 6.295 4.656 1.00 . A A . 13 LEU CA 1 1
3 2792 1 1 13 LEU CB C 7.020 7.509 3.698 1.00 . A A . 13 LEU CB 1 1
3 2793 1 1 13 LEU CD1 C 6.574 9.827 2.963 1.00 . A A . 13 LEU CD1 1 1
3 2794 1 1 13 LEU CD2 C 4.639 8.355 3.398 1.00 . A A . 13 LEU CD2 1 1
3 2795 1 1 13 LEU CG C 6.060 8.699 3.837 1.00 . A A . 13 LEU CG 1 1
3 2796 1 1 13 LEU H H 5.318 6.796 5.895 1.00 . A A . 13 LEU H 1 1
3 2797 1 1 13 LEU HA H 7.079 5.401 4.078 1.00 . A A . 13 LEU HA 1 1
3 2798 1 1 13 LEU HB2 H 8.022 7.900 3.810 1.00 . A A . 13 LEU HB2 1 1
3 2799 1 1 13 LEU HB3 H 6.924 7.142 2.691 1.00 . A A . 13 LEU HB3 1 1
3 2800 1 1 13 LEU HD11 H 5.997 10.720 3.147 1.00 . A A . 13 LEU HD11 1 1
3 2801 1 1 13 LEU HD12 H 6.479 9.542 1.925 1.00 . A A . 13 LEU HD12 1 1
3 2802 1 1 13 LEU HD13 H 7.613 10.011 3.191 1.00 . A A . 13 LEU HD13 1 1
3 2803 1 1 13 LEU HD21 H 4.629 8.106 2.349 1.00 . A A . 13 LEU HD21 1 1
3 2804 1 1 13 LEU HD22 H 3.970 9.209 3.573 1.00 . A A . 13 LEU HD22 1 1
3 2805 1 1 13 LEU HD23 H 4.276 7.515 3.971 1.00 . A A . 13 LEU HD23 1 1
3 2806 1 1 13 LEU HG H 6.038 9.038 4.864 1.00 . A A . 13 LEU HG 1 1
3 2807 1 1 13 LEU N N 5.582 6.127 5.239 1.00 . A A . 13 LEU N 1 1
3 2808 1 1 13 LEU O O 7.735 6.975 6.797 1.00 . A A . 13 LEU O 1 1
3 2809 1 1 14 ALA C C 10.676 6.576 7.147 1.00 . A A . 14 ALA C 1 1
3 2810 1 1 14 ALA CA C 10.029 5.321 6.557 1.00 . A A . 14 ALA CA 1 1
3 2811 1 1 14 ALA CB C 11.099 4.414 5.967 1.00 . A A . 14 ALA CB 1 1
3 2812 1 1 14 ALA H H 8.990 5.052 4.738 1.00 . A A . 14 ALA H 1 1
3 2813 1 1 14 ALA HA H 9.547 4.775 7.356 1.00 . A A . 14 ALA HA 1 1
3 2814 1 1 14 ALA HB1 H 11.807 4.143 6.737 1.00 . A A . 14 ALA HB1 1 1
3 2815 1 1 14 ALA HB2 H 11.613 4.933 5.172 1.00 . A A . 14 ALA HB2 1 1
3 2816 1 1 14 ALA HB3 H 10.636 3.521 5.574 1.00 . A A . 14 ALA HB3 1 1
3 2817 1 1 14 ALA N N 9.004 5.604 5.537 1.00 . A A . 14 ALA N 1 1
3 2818 1 1 14 ALA O O 11.390 6.497 8.145 1.00 . A A . 14 ALA O 1 1
3 2819 1 1 15 ASP C C 10.219 9.344 8.363 1.00 . A A . 15 ASP C 1 1
3 2820 1 1 15 ASP CA C 10.917 8.995 7.044 1.00 . A A . 15 ASP CA 1 1
3 2821 1 1 15 ASP CB C 10.679 10.082 5.986 1.00 . A A . 15 ASP CB 1 1
3 2822 1 1 15 ASP CG C 10.663 11.489 6.553 1.00 . A A . 15 ASP CG 1 1
3 2823 1 1 15 ASP H H 9.738 7.733 5.838 1.00 . A A . 15 ASP H 1 1
3 2824 1 1 15 ASP HA H 11.978 8.900 7.224 1.00 . A A . 15 ASP HA 1 1
3 2825 1 1 15 ASP HB2 H 11.466 10.028 5.246 1.00 . A A . 15 ASP HB2 1 1
3 2826 1 1 15 ASP HB3 H 9.727 9.899 5.504 1.00 . A A . 15 ASP HB3 1 1
3 2827 1 1 15 ASP N N 10.430 7.719 6.527 1.00 . A A . 15 ASP N 1 1
3 2828 1 1 15 ASP O O 10.720 10.133 9.166 1.00 . A A . 15 ASP O 1 1
3 2829 1 1 15 ASP OD1 O 11.747 12.084 6.714 1.00 . A A . 15 ASP OD1 1 1
3 2830 1 1 15 ASP OD2 O 9.554 12.002 6.821 1.00 . A A . 15 ASP OD2 1 1
3 2831 1 1 16 GLY C C 6.946 9.600 9.279 1.00 . A A . 16 GLY C 1 1
3 2832 1 1 16 GLY CA C 8.261 9.030 9.744 1.00 . A A . 16 GLY CA 1 1
3 2833 1 1 16 GLY H H 8.712 8.131 7.892 1.00 . A A . 16 GLY H 1 1
3 2834 1 1 16 GLY HA2 H 8.082 8.133 10.325 1.00 . A A . 16 GLY HA2 1 1
3 2835 1 1 16 GLY HA3 H 8.772 9.763 10.353 1.00 . A A . 16 GLY HA3 1 1
3 2836 1 1 16 GLY N N 9.082 8.702 8.597 1.00 . A A . 16 GLY N 1 1
3 2837 1 1 16 GLY O O 6.009 9.789 10.055 1.00 . A A . 16 GLY O 1 1
3 2838 1 1 17 SER C C 4.698 9.339 6.998 1.00 . A A . 17 SER C 1 1
3 2839 1 1 17 SER CA C 5.739 10.411 7.328 1.00 . A A . 17 SER CA 1 1
3 2840 1 1 17 SER CB C 6.213 11.101 6.058 1.00 . A A . 17 SER CB 1 1
3 2841 1 1 17 SER H H 7.741 9.829 7.480 1.00 . A A . 17 SER H 1 1
3 2842 1 1 17 SER HA H 5.297 11.145 7.984 1.00 . A A . 17 SER HA 1 1
3 2843 1 1 17 SER HB2 H 5.558 10.837 5.237 1.00 . A A . 17 SER HB2 1 1
3 2844 1 1 17 SER HB3 H 6.211 12.161 6.197 1.00 . A A . 17 SER HB3 1 1
3 2845 1 1 17 SER HG H 8.173 11.316 6.124 1.00 . A A . 17 SER HG 1 1
3 2846 1 1 17 SER N N 6.899 9.850 7.983 1.00 . A A . 17 SER N 1 1
3 2847 1 1 17 SER O O 4.880 8.154 7.295 1.00 . A A . 17 SER O 1 1
3 2848 1 1 17 SER OG O 7.532 10.686 5.741 1.00 . A A . 17 SER OG 1 1
3 2849 1 1 18 GLN C C 2.036 9.074 4.638 1.00 . A A . 18 GLN C 1 1
3 2850 1 1 18 GLN CA C 2.508 8.877 6.051 1.00 . A A . 18 GLN CA 1 1
3 2851 1 1 18 GLN CB C 1.325 9.209 6.933 1.00 . A A . 18 GLN CB 1 1
3 2852 1 1 18 GLN CD C 0.007 8.599 8.981 1.00 . A A . 18 GLN CD 1 1
3 2853 1 1 18 GLN CG C 0.875 8.090 7.846 1.00 . A A . 18 GLN CG 1 1
3 2854 1 1 18 GLN H H 3.643 10.642 5.923 1.00 . A A . 18 GLN H 1 1
3 2855 1 1 18 GLN HA H 2.809 7.854 6.207 1.00 . A A . 18 GLN HA 1 1
3 2856 1 1 18 GLN HB2 H 1.580 10.046 7.540 1.00 . A A . 18 GLN HB2 1 1
3 2857 1 1 18 GLN HB3 H 0.496 9.486 6.282 1.00 . A A . 18 GLN HB3 1 1
3 2858 1 1 18 GLN HE21 H 0.592 7.099 10.143 1.00 . A A . 18 GLN HE21 1 1
3 2859 1 1 18 GLN HE22 H -0.537 8.209 10.848 1.00 . A A . 18 GLN HE22 1 1
3 2860 1 1 18 GLN HG2 H 0.310 7.373 7.270 1.00 . A A . 18 GLN HG2 1 1
3 2861 1 1 18 GLN HG3 H 1.749 7.613 8.265 1.00 . A A . 18 GLN HG3 1 1
3 2862 1 1 18 GLN N N 3.620 9.763 6.356 1.00 . A A . 18 GLN N 1 1
3 2863 1 1 18 GLN NE2 N 0.028 7.902 10.104 1.00 . A A . 18 GLN NE2 1 1
3 2864 1 1 18 GLN O O 2.041 10.197 4.140 1.00 . A A . 18 GLN O 1 1
3 2865 1 1 18 GLN OE1 O -0.683 9.608 8.849 1.00 . A A . 18 GLN OE1 1 1
3 2866 1 1 19 PRO C C -0.603 8.247 3.465 1.00 . A A . 19 PRO C 1 1
3 2867 1 1 19 PRO CA C 0.759 8.124 2.852 1.00 . A A . 19 PRO CA 1 1
3 2868 1 1 19 PRO CB C 0.915 6.822 2.062 1.00 . A A . 19 PRO CB 1 1
3 2869 1 1 19 PRO CD C 2.005 6.611 4.217 1.00 . A A . 19 PRO CD 1 1
3 2870 1 1 19 PRO CG C 1.799 5.939 2.886 1.00 . A A . 19 PRO CG 1 1
3 2871 1 1 19 PRO HA H 0.983 8.985 2.246 1.00 . A A . 19 PRO HA 1 1
3 2872 1 1 19 PRO HB2 H -0.056 6.375 1.917 1.00 . A A . 19 PRO HB2 1 1
3 2873 1 1 19 PRO HB3 H 1.362 7.035 1.101 1.00 . A A . 19 PRO HB3 1 1
3 2874 1 1 19 PRO HD2 H 1.357 6.178 4.963 1.00 . A A . 19 PRO HD2 1 1
3 2875 1 1 19 PRO HD3 H 3.038 6.531 4.520 1.00 . A A . 19 PRO HD3 1 1
3 2876 1 1 19 PRO HG2 H 1.322 4.981 3.028 1.00 . A A . 19 PRO HG2 1 1
3 2877 1 1 19 PRO HG3 H 2.747 5.807 2.384 1.00 . A A . 19 PRO HG3 1 1
3 2878 1 1 19 PRO N N 1.646 7.997 3.957 1.00 . A A . 19 PRO N 1 1
3 2879 1 1 19 PRO O O -1.180 7.271 3.942 1.00 . A A . 19 PRO O 1 1
3 2880 1 1 20 PRO C C -3.503 9.865 3.578 1.00 . A A . 20 PRO C 1 1
3 2881 1 1 20 PRO CA C -2.195 9.812 4.351 1.00 . A A . 20 PRO CA 1 1
3 2882 1 1 20 PRO CB C -1.671 11.166 4.820 1.00 . A A . 20 PRO CB 1 1
3 2883 1 1 20 PRO CD C -0.673 10.620 2.728 1.00 . A A . 20 PRO CD 1 1
3 2884 1 1 20 PRO CG C -1.115 11.779 3.586 1.00 . A A . 20 PRO CG 1 1
3 2885 1 1 20 PRO HA H -2.288 9.140 5.191 1.00 . A A . 20 PRO HA 1 1
3 2886 1 1 20 PRO HB2 H -2.453 11.745 5.234 1.00 . A A . 20 PRO HB2 1 1
3 2887 1 1 20 PRO HB3 H -0.889 11.012 5.556 1.00 . A A . 20 PRO HB3 1 1
3 2888 1 1 20 PRO HD2 H -1.174 10.655 1.772 1.00 . A A . 20 PRO HD2 1 1
3 2889 1 1 20 PRO HD3 H 0.401 10.627 2.605 1.00 . A A . 20 PRO HD3 1 1
3 2890 1 1 20 PRO HG2 H -1.879 12.353 3.082 1.00 . A A . 20 PRO HG2 1 1
3 2891 1 1 20 PRO HG3 H -0.271 12.406 3.832 1.00 . A A . 20 PRO HG3 1 1
3 2892 1 1 20 PRO N N -1.113 9.456 3.500 1.00 . A A . 20 PRO N 1 1
3 2893 1 1 20 PRO O O -3.496 9.657 2.363 1.00 . A A . 20 PRO O 1 1
3 2894 1 1 21 PHE C C -6.052 10.272 2.248 1.00 . A A . 21 PHE C 1 1
3 2895 1 1 21 PHE CA C -5.965 9.974 3.751 1.00 . A A . 21 PHE CA 1 1
3 2896 1 1 21 PHE CB C -6.907 10.864 4.546 1.00 . A A . 21 PHE CB 1 1
3 2897 1 1 21 PHE CD1 C -9.176 9.866 4.185 1.00 . A A . 21 PHE CD1 1 1
3 2898 1 1 21 PHE CD2 C -8.765 12.051 3.330 1.00 . A A . 21 PHE CD2 1 1
3 2899 1 1 21 PHE CE1 C -10.467 9.911 3.694 1.00 . A A . 21 PHE CE1 1 1
3 2900 1 1 21 PHE CE2 C -10.054 12.103 2.836 1.00 . A A . 21 PHE CE2 1 1
3 2901 1 1 21 PHE CG C -8.311 10.929 4.009 1.00 . A A . 21 PHE CG 1 1
3 2902 1 1 21 PHE CZ C -10.906 11.032 3.018 1.00 . A A . 21 PHE CZ 1 1
3 2903 1 1 21 PHE H H -4.498 10.366 5.230 1.00 . A A . 21 PHE H 1 1
3 2904 1 1 21 PHE HA H -6.268 8.960 3.907 1.00 . A A . 21 PHE HA 1 1
3 2905 1 1 21 PHE HB2 H -6.961 10.497 5.562 1.00 . A A . 21 PHE HB2 1 1
3 2906 1 1 21 PHE HB3 H -6.500 11.843 4.555 1.00 . A A . 21 PHE HB3 1 1
3 2907 1 1 21 PHE HD1 H -8.833 8.993 4.715 1.00 . A A . 21 PHE HD1 1 1
3 2908 1 1 21 PHE HD2 H -8.099 12.890 3.187 1.00 . A A . 21 PHE HD2 1 1
3 2909 1 1 21 PHE HE1 H -11.130 9.071 3.837 1.00 . A A . 21 PHE HE1 1 1
3 2910 1 1 21 PHE HE2 H -10.395 12.981 2.310 1.00 . A A . 21 PHE HE2 1 1
3 2911 1 1 21 PHE HZ H -11.915 11.070 2.634 1.00 . A A . 21 PHE HZ 1 1
3 2912 1 1 21 PHE N N -4.604 10.104 4.292 1.00 . A A . 21 PHE N 1 1
3 2913 1 1 21 PHE O O -6.065 11.426 1.819 1.00 . A A . 21 PHE O 1 1
3 2914 1 1 22 GLY C C -4.903 8.660 -0.577 1.00 . A A . 22 GLY C 1 1
3 2915 1 1 22 GLY CA C -6.117 9.303 0.035 1.00 . A A . 22 GLY CA 1 1
3 2916 1 1 22 GLY H H -5.816 8.334 1.847 1.00 . A A . 22 GLY H 1 1
3 2917 1 1 22 GLY HA2 H -7.005 8.806 -0.335 1.00 . A A . 22 GLY HA2 1 1
3 2918 1 1 22 GLY HA3 H -6.146 10.333 -0.249 1.00 . A A . 22 GLY HA3 1 1
3 2919 1 1 22 GLY N N -6.080 9.196 1.463 1.00 . A A . 22 GLY N 1 1
3 2920 1 1 22 GLY O O -4.639 8.842 -1.765 1.00 . A A . 22 GLY O 1 1
3 2921 1 1 23 ALA C C -3.465 6.202 -1.318 1.00 . A A . 23 ALA C 1 1
3 2922 1 1 23 ALA CA C -3.011 7.182 -0.265 1.00 . A A . 23 ALA CA 1 1
3 2923 1 1 23 ALA CB C -2.243 6.467 0.818 1.00 . A A . 23 ALA CB 1 1
3 2924 1 1 23 ALA H H -4.126 8.190 1.196 1.00 . A A . 23 ALA H 1 1
3 2925 1 1 23 ALA HA H -2.350 7.889 -0.707 1.00 . A A . 23 ALA HA 1 1
3 2926 1 1 23 ALA HB1 H -1.373 5.994 0.389 1.00 . A A . 23 ALA HB1 1 1
3 2927 1 1 23 ALA HB2 H -2.875 5.717 1.268 1.00 . A A . 23 ALA HB2 1 1
3 2928 1 1 23 ALA HB3 H -1.933 7.177 1.571 1.00 . A A . 23 ALA HB3 1 1
3 2929 1 1 23 ALA N N -4.147 7.926 0.252 1.00 . A A . 23 ALA N 1 1
3 2930 1 1 23 ALA O O -3.969 5.124 -1.004 1.00 . A A . 23 ALA O 1 1
3 2931 1 1 24 SER C C -2.672 4.847 -4.089 1.00 . A A . 24 SER C 1 1
3 2932 1 1 24 SER CA C -3.718 5.890 -3.730 1.00 . A A . 24 SER CA 1 1
3 2933 1 1 24 SER CB C -3.877 6.859 -4.899 1.00 . A A . 24 SER CB 1 1
3 2934 1 1 24 SER H H -3.257 7.633 -2.643 1.00 . A A . 24 SER H 1 1
3 2935 1 1 24 SER HA H -4.661 5.404 -3.542 1.00 . A A . 24 SER HA 1 1
3 2936 1 1 24 SER HB2 H -3.306 7.751 -4.680 1.00 . A A . 24 SER HB2 1 1
3 2937 1 1 24 SER HB3 H -3.493 6.408 -5.810 1.00 . A A . 24 SER HB3 1 1
3 2938 1 1 24 SER HG H -5.491 7.831 -4.372 1.00 . A A . 24 SER HG 1 1
3 2939 1 1 24 SER N N -3.347 6.654 -2.547 1.00 . A A . 24 SER N 1 1
3 2940 1 1 24 SER O O -1.684 5.167 -4.731 1.00 . A A . 24 SER O 1 1
3 2941 1 1 24 SER OG O -5.230 7.234 -5.078 1.00 . A A . 24 SER OG 1 1
3 2942 1 1 25 VAL C C -2.327 1.658 -5.122 1.00 . A A . 25 VAL C 1 1
3 2943 1 1 25 VAL CA C -1.904 2.569 -3.958 1.00 . A A . 25 VAL CA 1 1
3 2944 1 1 25 VAL CB C -1.615 1.733 -2.687 1.00 . A A . 25 VAL CB 1 1
3 2945 1 1 25 VAL CG1 C -1.252 2.638 -1.523 1.00 . A A . 25 VAL CG1 1 1
3 2946 1 1 25 VAL CG2 C -2.792 0.865 -2.297 1.00 . A A . 25 VAL CG2 1 1
3 2947 1 1 25 VAL H H -3.779 3.352 -3.369 1.00 . A A . 25 VAL H 1 1
3 2948 1 1 25 VAL HA H -0.984 3.065 -4.239 1.00 . A A . 25 VAL HA 1 1
3 2949 1 1 25 VAL HB H -0.773 1.089 -2.893 1.00 . A A . 25 VAL HB 1 1
3 2950 1 1 25 VAL HG11 H -0.404 3.249 -1.788 1.00 . A A . 25 VAL HG11 1 1
3 2951 1 1 25 VAL HG12 H -1.005 2.035 -0.663 1.00 . A A . 25 VAL HG12 1 1
3 2952 1 1 25 VAL HG13 H -2.093 3.273 -1.286 1.00 . A A . 25 VAL HG13 1 1
3 2953 1 1 25 VAL HG21 H -3.654 1.491 -2.115 1.00 . A A . 25 VAL HG21 1 1
3 2954 1 1 25 VAL HG22 H -2.551 0.316 -1.399 1.00 . A A . 25 VAL HG22 1 1
3 2955 1 1 25 VAL HG23 H -3.011 0.174 -3.097 1.00 . A A . 25 VAL HG23 1 1
3 2956 1 1 25 VAL N N -2.887 3.605 -3.698 1.00 . A A . 25 VAL N 1 1
3 2957 1 1 25 VAL O O -3.359 0.941 -5.050 1.00 . A A . 25 VAL O 1 1
3 2958 1 1 26 THR C C -0.412 0.508 -8.000 1.00 . A A . 26 THR C 1 1
3 2959 1 1 26 THR CA C -1.749 0.837 -7.369 1.00 . A A . 26 THR CA 1 1
3 2960 1 1 26 THR CB C -2.680 1.474 -8.439 1.00 . A A . 26 THR CB 1 1
3 2961 1 1 26 THR CG2 C -2.496 2.987 -8.520 1.00 . A A . 26 THR CG2 1 1
3 2962 1 1 26 THR H H -0.716 2.313 -6.203 1.00 . A A . 26 THR H 1 1
3 2963 1 1 26 THR HA H -2.207 -0.079 -7.019 1.00 . A A . 26 THR HA 1 1
3 2964 1 1 26 THR HB H -3.699 1.265 -8.174 1.00 . A A . 26 THR HB 1 1
3 2965 1 1 26 THR HG1 H -3.270 0.869 -10.219 1.00 . A A . 26 THR HG1 1 1
3 2966 1 1 26 THR HG21 H -3.205 3.400 -9.223 1.00 . A A . 26 THR HG21 1 1
3 2967 1 1 26 THR HG22 H -1.493 3.211 -8.849 1.00 . A A . 26 THR HG22 1 1
3 2968 1 1 26 THR HG23 H -2.660 3.420 -7.545 1.00 . A A . 26 THR HG23 1 1
3 2969 1 1 26 THR N N -1.535 1.709 -6.209 1.00 . A A . 26 THR N 1 1
3 2970 1 1 26 THR O O 0.329 1.411 -8.333 1.00 . A A . 26 THR O 1 1
3 2971 1 1 26 THR OG1 O -2.445 0.887 -9.720 1.00 . A A . 26 THR OG1 1 1
3 2972 1 1 27 SER C C 1.597 -0.485 -9.950 1.00 . A A . 27 SER C 1 1
3 2973 1 1 27 SER CA C 1.207 -1.205 -8.645 1.00 . A A . 27 SER CA 1 1
3 2974 1 1 27 SER CB C 1.196 -2.711 -8.859 1.00 . A A . 27 SER CB 1 1
3 2975 1 1 27 SER H H -0.864 -1.412 -8.262 1.00 . A A . 27 SER H 1 1
3 2976 1 1 27 SER HA H 1.926 -0.970 -7.877 1.00 . A A . 27 SER HA 1 1
3 2977 1 1 27 SER HB2 H 0.492 -2.945 -9.641 1.00 . A A . 27 SER HB2 1 1
3 2978 1 1 27 SER HB3 H 2.185 -3.044 -9.142 1.00 . A A . 27 SER HB3 1 1
3 2979 1 1 27 SER HG H 1.430 -4.121 -7.514 1.00 . A A . 27 SER HG 1 1
3 2980 1 1 27 SER N N -0.116 -0.777 -8.172 1.00 . A A . 27 SER N 1 1
3 2981 1 1 27 SER O O 0.755 0.147 -10.573 1.00 . A A . 27 SER O 1 1
3 2982 1 1 27 SER OG O 0.802 -3.394 -7.687 1.00 . A A . 27 SER OG 1 1
3 2983 1 1 28 GLU C C 2.514 -0.268 -12.823 1.00 . A A . 28 GLU C 1 1
3 2984 1 1 28 GLU CA C 3.309 0.133 -11.572 1.00 . A A . 28 GLU CA 1 1
3 2985 1 1 28 GLU CB C 4.806 -0.089 -11.809 1.00 . A A . 28 GLU CB 1 1
3 2986 1 1 28 GLU CD C 4.833 -2.649 -12.033 1.00 . A A . 28 GLU CD 1 1
3 2987 1 1 28 GLU CG C 5.150 -1.298 -12.670 1.00 . A A . 28 GLU CG 1 1
3 2988 1 1 28 GLU H H 3.372 -1.388 -10.103 1.00 . A A . 28 GLU H 1 1
3 2989 1 1 28 GLU HA H 3.156 1.181 -11.399 1.00 . A A . 28 GLU HA 1 1
3 2990 1 1 28 GLU HB2 H 5.206 0.791 -12.297 1.00 . A A . 28 GLU HB2 1 1
3 2991 1 1 28 GLU HB3 H 5.294 -0.204 -10.853 1.00 . A A . 28 GLU HB3 1 1
3 2992 1 1 28 GLU HG2 H 4.601 -1.226 -13.599 1.00 . A A . 28 GLU HG2 1 1
3 2993 1 1 28 GLU HG3 H 6.199 -1.255 -12.883 1.00 . A A . 28 GLU HG3 1 1
3 2994 1 1 28 GLU N N 2.855 -0.591 -10.373 1.00 . A A . 28 GLU N 1 1
3 2995 1 1 28 GLU O O 2.504 0.455 -13.817 1.00 . A A . 28 GLU O 1 1
3 2996 1 1 28 GLU OE1 O 4.005 -2.711 -11.101 1.00 . A A . 28 GLU OE1 1 1
3 2997 1 1 28 GLU OE2 O 5.386 -3.668 -12.485 1.00 . A A . 28 GLU OE2 1 1
3 2998 1 1 29 LYS C C -0.460 -1.657 -13.592 1.00 . A A . 29 LYS C 1 1
3 2999 1 1 29 LYS CA C 1.029 -1.848 -13.901 1.00 . A A . 29 LYS CA 1 1
3 3000 1 1 29 LYS CB C 1.320 -3.305 -14.311 1.00 . A A . 29 LYS CB 1 1
3 3001 1 1 29 LYS CD C 1.199 -4.813 -12.287 1.00 . A A . 29 LYS CD 1 1
3 3002 1 1 29 LYS CE C 1.932 -5.135 -10.990 1.00 . A A . 29 LYS CE 1 1
3 3003 1 1 29 LYS CG C 2.103 -4.111 -13.283 1.00 . A A . 29 LYS CG 1 1
3 3004 1 1 29 LYS H H 2.218 -2.123 -12.174 1.00 . A A . 29 LYS H 1 1
3 3005 1 1 29 LYS HA H 1.280 -1.206 -14.734 1.00 . A A . 29 LYS HA 1 1
3 3006 1 1 29 LYS HB2 H 0.380 -3.807 -14.479 1.00 . A A . 29 LYS HB2 1 1
3 3007 1 1 29 LYS HB3 H 1.882 -3.301 -15.234 1.00 . A A . 29 LYS HB3 1 1
3 3008 1 1 29 LYS HD2 H 0.359 -4.172 -12.064 1.00 . A A . 29 LYS HD2 1 1
3 3009 1 1 29 LYS HD3 H 0.842 -5.734 -12.727 1.00 . A A . 29 LYS HD3 1 1
3 3010 1 1 29 LYS HE2 H 1.884 -4.270 -10.346 1.00 . A A . 29 LYS HE2 1 1
3 3011 1 1 29 LYS HE3 H 1.431 -5.964 -10.509 1.00 . A A . 29 LYS HE3 1 1
3 3012 1 1 29 LYS HG2 H 2.688 -4.856 -13.799 1.00 . A A . 29 LYS HG2 1 1
3 3013 1 1 29 LYS HG3 H 2.762 -3.444 -12.747 1.00 . A A . 29 LYS HG3 1 1
3 3014 1 1 29 LYS HZ1 H 3.906 -4.655 -11.517 1.00 . A A . 29 LYS HZ1 1 1
3 3015 1 1 29 LYS HZ2 H 3.452 -6.237 -11.918 1.00 . A A . 29 LYS HZ2 1 1
3 3016 1 1 29 LYS HZ3 H 3.784 -5.841 -10.302 1.00 . A A . 29 LYS HZ3 1 1
3 3017 1 1 29 LYS N N 1.871 -1.433 -12.780 1.00 . A A . 29 LYS N 1 1
3 3018 1 1 29 LYS NZ N 3.365 -5.494 -11.201 1.00 . A A . 29 LYS NZ 1 1
3 3019 1 1 29 LYS O O -1.315 -2.050 -14.382 1.00 . A A . 29 LYS O 1 1
3 3020 1 1 30 GLY C C -2.740 -1.954 -11.521 1.00 . A A . 30 GLY C 1 1
3 3021 1 1 30 GLY CA C -2.111 -0.764 -12.130 1.00 . A A . 30 GLY CA 1 1
3 3022 1 1 30 GLY H H -0.223 -1.307 -11.659 1.00 . A A . 30 GLY H 1 1
3 3023 1 1 30 GLY HA2 H -2.131 0.051 -11.415 1.00 . A A . 30 GLY HA2 1 1
3 3024 1 1 30 GLY HA3 H -2.647 -0.479 -13.000 1.00 . A A . 30 GLY HA3 1 1
3 3025 1 1 30 GLY N N -0.761 -1.074 -12.433 1.00 . A A . 30 GLY N 1 1
3 3026 1 1 30 GLY O O -3.829 -2.358 -11.892 1.00 . A A . 30 GLY O 1 1
3 3027 1 1 31 ARG C C -3.014 -2.820 -8.525 1.00 . A A . 31 ARG C 1 1
3 3028 1 1 31 ARG CA C -2.634 -3.529 -9.792 1.00 . A A . 31 ARG CA 1 1
3 3029 1 1 31 ARG CB C -1.791 -4.775 -9.558 1.00 . A A . 31 ARG CB 1 1
3 3030 1 1 31 ARG CD C -3.122 -6.345 -11.078 1.00 . A A . 31 ARG CD 1 1
3 3031 1 1 31 ARG CG C -1.759 -5.703 -10.772 1.00 . A A . 31 ARG CG 1 1
3 3032 1 1 31 ARG CZ C -5.005 -5.385 -12.392 1.00 . A A . 31 ARG CZ 1 1
3 3033 1 1 31 ARG H H -1.211 -2.107 -10.281 1.00 . A A . 31 ARG H 1 1
3 3034 1 1 31 ARG HA H -3.525 -3.801 -10.311 1.00 . A A . 31 ARG HA 1 1
3 3035 1 1 31 ARG HB2 H -0.776 -4.474 -9.328 1.00 . A A . 31 ARG HB2 1 1
3 3036 1 1 31 ARG HB3 H -2.198 -5.321 -8.719 1.00 . A A . 31 ARG HB3 1 1
3 3037 1 1 31 ARG HD2 H -3.017 -6.975 -11.949 1.00 . A A . 31 ARG HD2 1 1
3 3038 1 1 31 ARG HD3 H -3.413 -6.954 -10.234 1.00 . A A . 31 ARG HD3 1 1
3 3039 1 1 31 ARG HE H -4.297 -4.634 -10.685 1.00 . A A . 31 ARG HE 1 1
3 3040 1 1 31 ARG HG2 H -1.450 -5.131 -11.633 1.00 . A A . 31 ARG HG2 1 1
3 3041 1 1 31 ARG HG3 H -1.040 -6.487 -10.589 1.00 . A A . 31 ARG HG3 1 1
3 3042 1 1 31 ARG HH11 H -4.193 -7.045 -13.226 1.00 . A A . 31 ARG HH11 1 1
3 3043 1 1 31 ARG HH12 H -5.509 -6.347 -14.105 1.00 . A A . 31 ARG HH12 1 1
3 3044 1 1 31 ARG HH21 H -6.027 -3.720 -11.806 1.00 . A A . 31 ARG HH21 1 1
3 3045 1 1 31 ARG HH22 H -6.557 -4.443 -13.300 1.00 . A A . 31 ARG HH22 1 1
3 3046 1 1 31 ARG N N -1.996 -2.575 -10.630 1.00 . A A . 31 ARG N 1 1
3 3047 1 1 31 ARG NE N -4.183 -5.361 -11.341 1.00 . A A . 31 ARG NE 1 1
3 3048 1 1 31 ARG NH1 N -4.894 -6.338 -13.315 1.00 . A A . 31 ARG NH1 1 1
3 3049 1 1 31 ARG NH2 N -5.939 -4.449 -12.515 1.00 . A A . 31 ARG NH2 1 1
3 3050 1 1 31 ARG O O -2.198 -2.594 -7.637 1.00 . A A . 31 ARG O 1 1
3 3051 1 1 32 GLU C C -5.293 -1.954 -6.354 1.00 . A A . 32 GLU C 1 1
3 3052 1 1 32 GLU CA C -4.693 -1.379 -7.619 1.00 . A A . 32 GLU CA 1 1
3 3053 1 1 32 GLU CB C -5.666 -0.482 -8.379 1.00 . A A . 32 GLU CB 1 1
3 3054 1 1 32 GLU CD C -6.372 -1.661 -10.516 1.00 . A A . 32 GLU CD 1 1
3 3055 1 1 32 GLU CG C -5.487 -0.590 -9.891 1.00 . A A . 32 GLU CG 1 1
3 3056 1 1 32 GLU H H -4.866 -2.707 -9.216 1.00 . A A . 32 GLU H 1 1
3 3057 1 1 32 GLU HA H -3.827 -0.798 -7.355 1.00 . A A . 32 GLU HA 1 1
3 3058 1 1 32 GLU HB2 H -6.676 -0.761 -8.129 1.00 . A A . 32 GLU HB2 1 1
3 3059 1 1 32 GLU HB3 H -5.491 0.543 -8.093 1.00 . A A . 32 GLU HB3 1 1
3 3060 1 1 32 GLU HG2 H -5.695 0.359 -10.351 1.00 . A A . 32 GLU HG2 1 1
3 3061 1 1 32 GLU HG3 H -4.457 -0.852 -10.088 1.00 . A A . 32 GLU HG3 1 1
3 3062 1 1 32 GLU N N -4.255 -2.416 -8.500 1.00 . A A . 32 GLU N 1 1
3 3063 1 1 32 GLU O O -6.354 -2.575 -6.359 1.00 . A A . 32 GLU O 1 1
3 3064 1 1 32 GLU OE1 O -6.051 -2.868 -10.366 1.00 . A A . 32 GLU OE1 1 1
3 3065 1 1 32 GLU OE2 O -7.367 -1.306 -11.168 1.00 . A A . 32 GLU OE2 1 1
3 3066 1 1 33 LEU C C -5.939 -1.433 -3.278 1.00 . A A . 33 LEU C 1 1
3 3067 1 1 33 LEU CA C -4.920 -2.313 -3.992 1.00 . A A . 33 LEU CA 1 1
3 3068 1 1 33 LEU CB C -3.657 -2.458 -3.158 1.00 . A A . 33 LEU CB 1 1
3 3069 1 1 33 LEU CD1 C -2.684 -4.060 -4.867 1.00 . A A . 33 LEU CD1 1 1
3 3070 1 1 33 LEU CD2 C -1.493 -3.604 -2.739 1.00 . A A . 33 LEU CD2 1 1
3 3071 1 1 33 LEU CG C -2.849 -3.742 -3.387 1.00 . A A . 33 LEU CG 1 1
3 3072 1 1 33 LEU H H -3.924 -1.003 -5.291 1.00 . A A . 33 LEU H 1 1
3 3073 1 1 33 LEU HA H -5.343 -3.309 -4.149 1.00 . A A . 33 LEU HA 1 1
3 3074 1 1 33 LEU HB2 H -3.018 -1.614 -3.370 1.00 . A A . 33 LEU HB2 1 1
3 3075 1 1 33 LEU HB3 H -3.937 -2.421 -2.117 1.00 . A A . 33 LEU HB3 1 1
3 3076 1 1 33 LEU HD11 H -2.045 -4.924 -4.981 1.00 . A A . 33 LEU HD11 1 1
3 3077 1 1 33 LEU HD12 H -2.240 -3.214 -5.371 1.00 . A A . 33 LEU HD12 1 1
3 3078 1 1 33 LEU HD13 H -3.651 -4.270 -5.300 1.00 . A A . 33 LEU HD13 1 1
3 3079 1 1 33 LEU HD21 H -0.952 -4.534 -2.835 1.00 . A A . 33 LEU HD21 1 1
3 3080 1 1 33 LEU HD22 H -1.617 -3.365 -1.694 1.00 . A A . 33 LEU HD22 1 1
3 3081 1 1 33 LEU HD23 H -0.938 -2.815 -3.227 1.00 . A A . 33 LEU HD23 1 1
3 3082 1 1 33 LEU HG H -3.359 -4.572 -2.921 1.00 . A A . 33 LEU HG 1 1
3 3083 1 1 33 LEU N N -4.572 -1.742 -5.274 1.00 . A A . 33 LEU N 1 1
3 3084 1 1 33 LEU O O -6.972 -1.924 -2.818 1.00 . A A . 33 LEU O 1 1
3 3085 1 1 34 GLY C C -6.194 2.108 -2.179 1.00 . A A . 34 GLY C 1 1
3 3086 1 1 34 GLY CA C -6.654 0.700 -2.489 1.00 . A A . 34 GLY CA 1 1
3 3087 1 1 34 GLY H H -5.034 0.293 -3.820 1.00 . A A . 34 GLY H 1 1
3 3088 1 1 34 GLY HA2 H -7.544 0.761 -3.100 1.00 . A A . 34 GLY HA2 1 1
3 3089 1 1 34 GLY HA3 H -6.908 0.210 -1.556 1.00 . A A . 34 GLY HA3 1 1
3 3090 1 1 34 GLY N N -5.675 -0.126 -3.185 1.00 . A A . 34 GLY N 1 1
3 3091 1 1 34 GLY O O -5.323 2.647 -2.850 1.00 . A A . 34 GLY O 1 1
3 3092 1 1 35 MET C C -6.773 4.288 0.682 1.00 . A A . 35 MET C 1 1
3 3093 1 1 35 MET CA C -6.587 4.112 -0.803 1.00 . A A . 35 MET CA 1 1
3 3094 1 1 35 MET CB C -7.575 5.013 -1.533 1.00 . A A . 35 MET CB 1 1
3 3095 1 1 35 MET CE C -9.383 6.814 -3.424 1.00 . A A . 35 MET CE 1 1
3 3096 1 1 35 MET CG C -7.629 4.700 -2.999 1.00 . A A . 35 MET CG 1 1
3 3097 1 1 35 MET H H -7.234 2.130 -0.482 1.00 . A A . 35 MET H 1 1
3 3098 1 1 35 MET HA H -5.577 4.382 -1.075 1.00 . A A . 35 MET HA 1 1
3 3099 1 1 35 MET HB2 H -8.561 4.878 -1.111 1.00 . A A . 35 MET HB2 1 1
3 3100 1 1 35 MET HB3 H -7.270 6.043 -1.415 1.00 . A A . 35 MET HB3 1 1
3 3101 1 1 35 MET HE1 H -10.295 7.183 -3.869 1.00 . A A . 35 MET HE1 1 1
3 3102 1 1 35 MET HE2 H -8.539 7.335 -3.848 1.00 . A A . 35 MET HE2 1 1
3 3103 1 1 35 MET HE3 H -9.409 6.980 -2.357 1.00 . A A . 35 MET HE3 1 1
3 3104 1 1 35 MET HG2 H -6.867 5.280 -3.504 1.00 . A A . 35 MET HG2 1 1
3 3105 1 1 35 MET HG3 H -7.411 3.636 -3.096 1.00 . A A . 35 MET HG3 1 1
3 3106 1 1 35 MET N N -6.812 2.702 -1.154 1.00 . A A . 35 MET N 1 1
3 3107 1 1 35 MET O O -7.789 3.855 1.230 1.00 . A A . 35 MET O 1 1
3 3108 1 1 35 MET SD S -9.229 5.058 -3.751 1.00 . A A . 35 MET SD 1 1
3 3109 1 1 36 VAL C C -6.959 5.921 3.260 1.00 . A A . 36 VAL C 1 1
3 3110 1 1 36 VAL CA C -5.871 4.957 2.804 1.00 . A A . 36 VAL CA 1 1
3 3111 1 1 36 VAL CB C -4.517 5.318 3.465 1.00 . A A . 36 VAL CB 1 1
3 3112 1 1 36 VAL CG1 C -3.407 4.430 2.937 1.00 . A A . 36 VAL CG1 1 1
3 3113 1 1 36 VAL CG2 C -4.174 6.789 3.328 1.00 . A A . 36 VAL CG2 1 1
3 3114 1 1 36 VAL H H -5.142 5.444 0.846 1.00 . A A . 36 VAL H 1 1
3 3115 1 1 36 VAL HA H -6.145 3.967 3.146 1.00 . A A . 36 VAL HA 1 1
3 3116 1 1 36 VAL HB H -4.605 5.115 4.503 1.00 . A A . 36 VAL HB 1 1
3 3117 1 1 36 VAL HG11 H -3.600 3.406 3.218 1.00 . A A . 36 VAL HG11 1 1
3 3118 1 1 36 VAL HG12 H -2.463 4.747 3.354 1.00 . A A . 36 VAL HG12 1 1
3 3119 1 1 36 VAL HG13 H -3.367 4.505 1.861 1.00 . A A . 36 VAL HG13 1 1
3 3120 1 1 36 VAL HG21 H -4.999 7.386 3.685 1.00 . A A . 36 VAL HG21 1 1
3 3121 1 1 36 VAL HG22 H -3.981 7.022 2.294 1.00 . A A . 36 VAL HG22 1 1
3 3122 1 1 36 VAL HG23 H -3.289 7.014 3.921 1.00 . A A . 36 VAL HG23 1 1
3 3123 1 1 36 VAL N N -5.803 4.892 1.346 1.00 . A A . 36 VAL N 1 1
3 3124 1 1 36 VAL O O -7.047 7.039 2.773 1.00 . A A . 36 VAL O 1 1
3 3125 1 1 37 ALA C C -8.750 6.514 6.178 1.00 . A A . 37 ALA C 1 1
3 3126 1 1 37 ALA CA C -8.854 6.363 4.670 1.00 . A A . 37 ALA CA 1 1
3 3127 1 1 37 ALA CB C -10.232 5.868 4.264 1.00 . A A . 37 ALA CB 1 1
3 3128 1 1 37 ALA H H -7.598 4.660 4.673 1.00 . A A . 37 ALA H 1 1
3 3129 1 1 37 ALA HA H -8.701 7.329 4.214 1.00 . A A . 37 ALA HA 1 1
3 3130 1 1 37 ALA HB1 H -10.267 5.743 3.193 1.00 . A A . 37 ALA HB1 1 1
3 3131 1 1 37 ALA HB2 H -10.974 6.593 4.567 1.00 . A A . 37 ALA HB2 1 1
3 3132 1 1 37 ALA HB3 H -10.433 4.923 4.746 1.00 . A A . 37 ALA HB3 1 1
3 3133 1 1 37 ALA N N -7.817 5.477 4.167 1.00 . A A . 37 ALA N 1 1
3 3134 1 1 37 ALA O O -9.714 6.277 6.904 1.00 . A A . 37 ALA O 1 1
3 3135 1 1 38 ASP C C -5.717 6.965 8.145 1.00 . A A . 38 ASP C 1 1
3 3136 1 1 38 ASP CA C -7.195 7.245 7.985 1.00 . A A . 38 ASP CA 1 1
3 3137 1 1 38 ASP CB C -7.966 6.435 9.034 1.00 . A A . 38 ASP CB 1 1
3 3138 1 1 38 ASP CG C -7.548 6.803 10.446 1.00 . A A . 38 ASP CG 1 1
3 3139 1 1 38 ASP H H -6.844 6.994 5.928 1.00 . A A . 38 ASP H 1 1
3 3140 1 1 38 ASP HA H -7.368 8.306 8.140 1.00 . A A . 38 ASP HA 1 1
3 3141 1 1 38 ASP HB2 H -9.022 6.625 8.928 1.00 . A A . 38 ASP HB2 1 1
3 3142 1 1 38 ASP HB3 H -7.773 5.383 8.883 1.00 . A A . 38 ASP HB3 1 1
3 3143 1 1 38 ASP N N -7.557 6.937 6.594 1.00 . A A . 38 ASP N 1 1
3 3144 1 1 38 ASP O O -5.236 5.955 7.628 1.00 . A A . 38 ASP O 1 1
3 3145 1 1 38 ASP OD1 O -7.341 8.011 10.708 1.00 . A A . 38 ASP OD1 1 1
3 3146 1 1 38 ASP OD2 O -7.405 5.889 11.283 1.00 . A A . 38 ASP OD2 1 1
3 3147 1 1 39 GLU C C -2.942 7.356 7.603 1.00 . A A . 39 GLU C 1 1
3 3148 1 1 39 GLU CA C -3.563 7.885 8.913 1.00 . A A . 39 GLU CA 1 1
3 3149 1 1 39 GLU CB C -2.986 7.199 10.177 1.00 . A A . 39 GLU CB 1 1
3 3150 1 1 39 GLU CD C -1.923 4.983 10.721 1.00 . A A . 39 GLU CD 1 1
3 3151 1 1 39 GLU CG C -3.202 5.693 10.301 1.00 . A A . 39 GLU CG 1 1
3 3152 1 1 39 GLU H H -5.518 8.305 9.597 1.00 . A A . 39 GLU H 1 1
3 3153 1 1 39 GLU HA H -3.304 8.934 8.971 1.00 . A A . 39 GLU HA 1 1
3 3154 1 1 39 GLU HB2 H -1.920 7.374 10.197 1.00 . A A . 39 GLU HB2 1 1
3 3155 1 1 39 GLU HB3 H -3.428 7.670 11.047 1.00 . A A . 39 GLU HB3 1 1
3 3156 1 1 39 GLU HG2 H -3.967 5.507 11.041 1.00 . A A . 39 GLU HG2 1 1
3 3157 1 1 39 GLU HG3 H -3.519 5.304 9.344 1.00 . A A . 39 GLU HG3 1 1
3 3158 1 1 39 GLU N N -5.031 7.846 8.875 1.00 . A A . 39 GLU N 1 1
3 3159 1 1 39 GLU O O -2.908 8.072 6.603 1.00 . A A . 39 GLU O 1 1
3 3160 1 1 39 GLU OE1 O -0.916 5.073 9.974 1.00 . A A . 39 GLU OE1 1 1
3 3161 1 1 39 GLU OE2 O -1.902 4.346 11.793 1.00 . A A . 39 GLU OE2 1 1
3 3162 1 1 40 GLY C C -2.543 4.060 6.276 1.00 . A A . 40 GLY C 1 1
3 3163 1 1 40 GLY CA C -2.022 5.479 6.391 1.00 . A A . 40 GLY CA 1 1
3 3164 1 1 40 GLY H H -2.342 5.657 8.463 1.00 . A A . 40 GLY H 1 1
3 3165 1 1 40 GLY HA2 H -2.363 6.054 5.540 1.00 . A A . 40 GLY HA2 1 1
3 3166 1 1 40 GLY HA3 H -0.940 5.456 6.397 1.00 . A A . 40 GLY HA3 1 1
3 3167 1 1 40 GLY N N -2.487 6.109 7.603 1.00 . A A . 40 GLY N 1 1
3 3168 1 1 40 GLY O O -1.779 3.134 6.015 1.00 . A A . 40 GLY O 1 1
3 3169 1 1 41 LEU C C -5.430 2.422 5.284 1.00 . A A . 41 LEU C 1 1
3 3170 1 1 41 LEU CA C -4.425 2.543 6.430 1.00 . A A . 41 LEU CA 1 1
3 3171 1 1 41 LEU CB C -5.114 2.212 7.762 1.00 . A A . 41 LEU CB 1 1
3 3172 1 1 41 LEU CD1 C -5.635 0.555 9.576 1.00 . A A . 41 LEU CD1 1 1
3 3173 1 1 41 LEU CD2 C -6.039 -0.067 7.198 1.00 . A A . 41 LEU CD2 1 1
3 3174 1 1 41 LEU CG C -5.148 0.725 8.145 1.00 . A A . 41 LEU CG 1 1
3 3175 1 1 41 LEU H H -4.365 4.604 6.898 1.00 . A A . 41 LEU H 1 1
3 3176 1 1 41 LEU HA H -3.622 1.839 6.266 1.00 . A A . 41 LEU HA 1 1
3 3177 1 1 41 LEU HB2 H -4.607 2.752 8.547 1.00 . A A . 41 LEU HB2 1 1
3 3178 1 1 41 LEU HB3 H -6.136 2.564 7.705 1.00 . A A . 41 LEU HB3 1 1
3 3179 1 1 41 LEU HD11 H -5.037 1.170 10.234 1.00 . A A . 41 LEU HD11 1 1
3 3180 1 1 41 LEU HD12 H -5.538 -0.479 9.866 1.00 . A A . 41 LEU HD12 1 1
3 3181 1 1 41 LEU HD13 H -6.670 0.853 9.643 1.00 . A A . 41 LEU HD13 1 1
3 3182 1 1 41 LEU HD21 H -7.028 0.366 7.189 1.00 . A A . 41 LEU HD21 1 1
3 3183 1 1 41 LEU HD22 H -6.097 -1.092 7.531 1.00 . A A . 41 LEU HD22 1 1
3 3184 1 1 41 LEU HD23 H -5.624 -0.034 6.201 1.00 . A A . 41 LEU HD23 1 1
3 3185 1 1 41 LEU HG H -4.148 0.321 8.082 1.00 . A A . 41 LEU HG 1 1
3 3186 1 1 41 LEU N N -3.845 3.878 6.478 1.00 . A A . 41 LEU N 1 1
3 3187 1 1 41 LEU O O -6.448 3.120 5.255 1.00 . A A . 41 LEU O 1 1
3 3188 1 1 42 ALA C C -6.298 -0.297 3.277 1.00 . A A . 42 ALA C 1 1
3 3189 1 1 42 ALA CA C -6.097 1.204 3.295 1.00 . A A . 42 ALA CA 1 1
3 3190 1 1 42 ALA CB C -5.637 1.698 1.920 1.00 . A A . 42 ALA CB 1 1
3 3191 1 1 42 ALA H H -4.379 0.917 4.500 1.00 . A A . 42 ALA H 1 1
3 3192 1 1 42 ALA HA H -7.036 1.684 3.536 1.00 . A A . 42 ALA HA 1 1
3 3193 1 1 42 ALA HB1 H -5.463 2.765 1.958 1.00 . A A . 42 ALA HB1 1 1
3 3194 1 1 42 ALA HB2 H -6.403 1.498 1.169 1.00 . A A . 42 ALA HB2 1 1
3 3195 1 1 42 ALA HB3 H -4.725 1.198 1.640 1.00 . A A . 42 ALA HB3 1 1
3 3196 1 1 42 ALA N N -5.134 1.539 4.339 1.00 . A A . 42 ALA N 1 1
3 3197 1 1 42 ALA O O -5.422 -1.048 3.721 1.00 . A A . 42 ALA O 1 1
3 3198 1 1 43 TRP C C -7.053 -2.580 1.331 1.00 . A A . 43 TRP C 1 1
3 3199 1 1 43 TRP CA C -7.645 -2.169 2.649 1.00 . A A . 43 TRP CA 1 1
3 3200 1 1 43 TRP CB C -9.102 -2.541 2.705 1.00 . A A . 43 TRP CB 1 1
3 3201 1 1 43 TRP CD1 C -9.872 -0.824 4.395 1.00 . A A . 43 TRP CD1 1 1
3 3202 1 1 43 TRP CD2 C -9.569 -2.893 5.157 1.00 . A A . 43 TRP CD2 1 1
3 3203 1 1 43 TRP CE2 C -9.891 -2.065 6.221 1.00 . A A . 43 TRP CE2 1 1
3 3204 1 1 43 TRP CE3 C -9.343 -4.249 5.386 1.00 . A A . 43 TRP CE3 1 1
3 3205 1 1 43 TRP CG C -9.557 -2.089 4.010 1.00 . A A . 43 TRP CG 1 1
3 3206 1 1 43 TRP CH2 C -9.751 -3.853 7.718 1.00 . A A . 43 TRP CH2 1 1
3 3207 1 1 43 TRP CZ2 C -9.972 -2.529 7.490 1.00 . A A . 43 TRP CZ2 1 1
3 3208 1 1 43 TRP CZ3 C -9.445 -4.717 6.671 1.00 . A A . 43 TRP CZ3 1 1
3 3209 1 1 43 TRP H H -8.230 -0.156 2.829 1.00 . A A . 43 TRP H 1 1
3 3210 1 1 43 TRP HA H -7.152 -2.649 3.509 1.00 . A A . 43 TRP HA 1 1
3 3211 1 1 43 TRP HB2 H -9.646 -2.083 1.908 1.00 . A A . 43 TRP HB2 1 1
3 3212 1 1 43 TRP HB3 H -9.208 -3.617 2.661 1.00 . A A . 43 TRP HB3 1 1
3 3213 1 1 43 TRP HD1 H -9.930 0.019 3.730 1.00 . A A . 43 TRP HD1 1 1
3 3214 1 1 43 TRP HE1 H -10.280 -0.001 6.275 1.00 . A A . 43 TRP HE1 1 1
3 3215 1 1 43 TRP HE3 H -9.103 -4.925 4.578 1.00 . A A . 43 TRP HE3 1 1
3 3216 1 1 43 TRP HH2 H -9.822 -4.254 8.718 1.00 . A A . 43 TRP HH2 1 1
3 3217 1 1 43 TRP HZ2 H -10.169 -1.876 8.273 1.00 . A A . 43 TRP HZ2 1 1
3 3218 1 1 43 TRP HZ3 H -9.273 -5.763 6.882 1.00 . A A . 43 TRP HZ3 1 1
3 3219 1 1 43 TRP N N -7.447 -0.742 2.800 1.00 . A A . 43 TRP N 1 1
3 3220 1 1 43 TRP NE1 N -10.054 -0.795 5.740 1.00 . A A . 43 TRP NE1 1 1
3 3221 1 1 43 TRP O O -7.740 -2.574 0.306 1.00 . A A . 43 TRP O 1 1
3 3222 1 1 44 LEU C C -5.522 -4.394 -0.543 1.00 . A A . 44 LEU C 1 1
3 3223 1 1 44 LEU CA C -5.096 -3.092 0.080 1.00 . A A . 44 LEU CA 1 1
3 3224 1 1 44 LEU CB C -3.577 -3.031 0.266 1.00 . A A . 44 LEU CB 1 1
3 3225 1 1 44 LEU CD1 C -3.562 -0.566 0.739 1.00 . A A . 44 LEU CD1 1 1
3 3226 1 1 44 LEU CD2 C -1.444 -1.708 0.126 1.00 . A A . 44 LEU CD2 1 1
3 3227 1 1 44 LEU CG C -2.945 -1.678 -0.080 1.00 . A A . 44 LEU CG 1 1
3 3228 1 1 44 LEU H H -5.400 -3.291 2.160 1.00 . A A . 44 LEU H 1 1
3 3229 1 1 44 LEU HA H -5.396 -2.286 -0.575 1.00 . A A . 44 LEU HA 1 1
3 3230 1 1 44 LEU HB2 H -3.351 -3.259 1.301 1.00 . A A . 44 LEU HB2 1 1
3 3231 1 1 44 LEU HB3 H -3.125 -3.787 -0.364 1.00 . A A . 44 LEU HB3 1 1
3 3232 1 1 44 LEU HD11 H -3.115 0.376 0.459 1.00 . A A . 44 LEU HD11 1 1
3 3233 1 1 44 LEU HD12 H -3.384 -0.751 1.789 1.00 . A A . 44 LEU HD12 1 1
3 3234 1 1 44 LEU HD13 H -4.626 -0.530 0.554 1.00 . A A . 44 LEU HD13 1 1
3 3235 1 1 44 LEU HD21 H -1.013 -2.496 -0.470 1.00 . A A . 44 LEU HD21 1 1
3 3236 1 1 44 LEU HD22 H -1.229 -1.885 1.169 1.00 . A A . 44 LEU HD22 1 1
3 3237 1 1 44 LEU HD23 H -1.024 -0.759 -0.172 1.00 . A A . 44 LEU HD23 1 1
3 3238 1 1 44 LEU HG H -3.131 -1.463 -1.122 1.00 . A A . 44 LEU HG 1 1
3 3239 1 1 44 LEU N N -5.783 -2.901 1.338 1.00 . A A . 44 LEU N 1 1
3 3240 1 1 44 LEU O O -5.086 -5.447 -0.121 1.00 . A A . 44 LEU O 1 1
3 3241 1 1 45 SER C C -5.875 -6.376 -2.733 1.00 . A A . 45 SER C 1 1
3 3242 1 1 45 SER CA C -6.954 -5.472 -2.174 1.00 . A A . 45 SER CA 1 1
3 3243 1 1 45 SER CB C -7.909 -5.033 -3.282 1.00 . A A . 45 SER CB 1 1
3 3244 1 1 45 SER H H -6.979 -3.499 -1.522 1.00 . A A . 45 SER H 1 1
3 3245 1 1 45 SER HA H -7.510 -6.027 -1.453 1.00 . A A . 45 SER HA 1 1
3 3246 1 1 45 SER HB2 H -7.340 -4.650 -4.115 1.00 . A A . 45 SER HB2 1 1
3 3247 1 1 45 SER HB3 H -8.501 -5.880 -3.603 1.00 . A A . 45 SER HB3 1 1
3 3248 1 1 45 SER HG H -8.375 -3.154 -2.987 1.00 . A A . 45 SER HG 1 1
3 3249 1 1 45 SER N N -6.397 -4.296 -1.534 1.00 . A A . 45 SER N 1 1
3 3250 1 1 45 SER O O -5.505 -6.279 -3.901 1.00 . A A . 45 SER O 1 1
3 3251 1 1 45 SER OG O -8.779 -4.015 -2.816 1.00 . A A . 45 SER OG 1 1
3 3252 1 1 46 GLY C C -3.184 -7.716 -2.907 1.00 . A A . 46 GLY C 1 1
3 3253 1 1 46 GLY CA C -4.442 -8.279 -2.289 1.00 . A A . 46 GLY CA 1 1
3 3254 1 1 46 GLY H H -5.555 -7.136 -0.868 1.00 . A A . 46 GLY H 1 1
3 3255 1 1 46 GLY HA2 H -4.163 -8.838 -1.428 1.00 . A A . 46 GLY HA2 1 1
3 3256 1 1 46 GLY HA3 H -4.919 -8.939 -3.003 1.00 . A A . 46 GLY HA3 1 1
3 3257 1 1 46 GLY N N -5.398 -7.279 -1.867 1.00 . A A . 46 GLY N 1 1
3 3258 1 1 46 GLY O O -3.117 -7.515 -4.122 1.00 . A A . 46 GLY O 1 1
3 3259 1 1 47 VAL C C -0.163 -8.049 -3.332 1.00 . A A . 47 VAL C 1 1
3 3260 1 1 47 VAL CA C -0.914 -6.977 -2.555 1.00 . A A . 47 VAL CA 1 1
3 3261 1 1 47 VAL CB C -0.003 -6.507 -1.399 1.00 . A A . 47 VAL CB 1 1
3 3262 1 1 47 VAL CG1 C 1.126 -5.652 -1.942 1.00 . A A . 47 VAL CG1 1 1
3 3263 1 1 47 VAL CG2 C -0.781 -5.757 -0.329 1.00 . A A . 47 VAL CG2 1 1
3 3264 1 1 47 VAL H H -2.206 -7.916 -1.192 1.00 . A A . 47 VAL H 1 1
3 3265 1 1 47 VAL HA H -1.110 -6.136 -3.203 1.00 . A A . 47 VAL HA 1 1
3 3266 1 1 47 VAL HB H 0.438 -7.384 -0.942 1.00 . A A . 47 VAL HB 1 1
3 3267 1 1 47 VAL HG11 H 1.719 -5.274 -1.123 1.00 . A A . 47 VAL HG11 1 1
3 3268 1 1 47 VAL HG12 H 0.715 -4.826 -2.501 1.00 . A A . 47 VAL HG12 1 1
3 3269 1 1 47 VAL HG13 H 1.749 -6.250 -2.591 1.00 . A A . 47 VAL HG13 1 1
3 3270 1 1 47 VAL HG21 H -0.093 -5.372 0.411 1.00 . A A . 47 VAL HG21 1 1
3 3271 1 1 47 VAL HG22 H -1.479 -6.430 0.148 1.00 . A A . 47 VAL HG22 1 1
3 3272 1 1 47 VAL HG23 H -1.320 -4.938 -0.781 1.00 . A A . 47 VAL HG23 1 1
3 3273 1 1 47 VAL N N -2.182 -7.491 -2.073 1.00 . A A . 47 VAL N 1 1
3 3274 1 1 47 VAL O O -0.259 -9.237 -3.012 1.00 . A A . 47 VAL O 1 1
3 3275 1 1 48 THR C C 2.789 -8.536 -4.200 1.00 . A A . 48 THR C 1 1
3 3276 1 1 48 THR CA C 1.496 -8.519 -5.009 1.00 . A A . 48 THR CA 1 1
3 3277 1 1 48 THR CB C 1.807 -8.051 -6.436 1.00 . A A . 48 THR CB 1 1
3 3278 1 1 48 THR CG2 C 2.172 -9.226 -7.333 1.00 . A A . 48 THR CG2 1 1
3 3279 1 1 48 THR H H 0.378 -6.763 -4.760 1.00 . A A . 48 THR H 1 1
3 3280 1 1 48 THR HA H 1.071 -9.513 -5.042 1.00 . A A . 48 THR HA 1 1
3 3281 1 1 48 THR HB H 2.646 -7.381 -6.391 1.00 . A A . 48 THR HB 1 1
3 3282 1 1 48 THR HG1 H 0.992 -6.508 -7.351 1.00 . A A . 48 THR HG1 1 1
3 3283 1 1 48 THR HG21 H 1.327 -9.895 -7.412 1.00 . A A . 48 THR HG21 1 1
3 3284 1 1 48 THR HG22 H 3.011 -9.756 -6.906 1.00 . A A . 48 THR HG22 1 1
3 3285 1 1 48 THR HG23 H 2.438 -8.861 -8.314 1.00 . A A . 48 THR HG23 1 1
3 3286 1 1 48 THR N N 0.564 -7.634 -4.355 1.00 . A A . 48 THR N 1 1
3 3287 1 1 48 THR O O 3.423 -7.496 -4.012 1.00 . A A . 48 THR O 1 1
3 3288 1 1 48 THR OG1 O 0.683 -7.354 -6.992 1.00 . A A . 48 THR OG1 1 1
3 3289 1 1 49 PRO C C 5.652 -9.690 -3.665 1.00 . A A . 49 PRO C 1 1
3 3290 1 1 49 PRO CA C 4.370 -9.832 -2.853 1.00 . A A . 49 PRO CA 1 1
3 3291 1 1 49 PRO CB C 4.239 -11.249 -2.297 1.00 . A A . 49 PRO CB 1 1
3 3292 1 1 49 PRO CD C 2.485 -10.983 -3.870 1.00 . A A . 49 PRO CD 1 1
3 3293 1 1 49 PRO CG C 3.478 -11.979 -3.345 1.00 . A A . 49 PRO CG 1 1
3 3294 1 1 49 PRO HA H 4.373 -9.119 -2.040 1.00 . A A . 49 PRO HA 1 1
3 3295 1 1 49 PRO HB2 H 5.220 -11.675 -2.145 1.00 . A A . 49 PRO HB2 1 1
3 3296 1 1 49 PRO HB3 H 3.698 -11.226 -1.362 1.00 . A A . 49 PRO HB3 1 1
3 3297 1 1 49 PRO HD2 H 2.280 -11.156 -4.918 1.00 . A A . 49 PRO HD2 1 1
3 3298 1 1 49 PRO HD3 H 1.572 -11.017 -3.293 1.00 . A A . 49 PRO HD3 1 1
3 3299 1 1 49 PRO HG2 H 4.149 -12.293 -4.134 1.00 . A A . 49 PRO HG2 1 1
3 3300 1 1 49 PRO HG3 H 2.969 -12.829 -2.914 1.00 . A A . 49 PRO HG3 1 1
3 3301 1 1 49 PRO N N 3.174 -9.700 -3.682 1.00 . A A . 49 PRO N 1 1
3 3302 1 1 49 PRO O O 5.992 -10.563 -4.464 1.00 . A A . 49 PRO O 1 1
3 3303 1 1 50 GLY C C 7.634 -7.226 -5.107 1.00 . A A . 50 GLY C 1 1
3 3304 1 1 50 GLY CA C 7.614 -8.422 -4.177 1.00 . A A . 50 GLY CA 1 1
3 3305 1 1 50 GLY H H 6.174 -8.015 -2.682 1.00 . A A . 50 GLY H 1 1
3 3306 1 1 50 GLY HA2 H 8.406 -8.308 -3.450 1.00 . A A . 50 GLY HA2 1 1
3 3307 1 1 50 GLY HA3 H 7.802 -9.316 -4.758 1.00 . A A . 50 GLY HA3 1 1
3 3308 1 1 50 GLY N N 6.361 -8.585 -3.473 1.00 . A A . 50 GLY N 1 1
3 3309 1 1 50 GLY O O 8.276 -7.283 -6.154 1.00 . A A . 50 GLY O 1 1
3 3310 1 1 51 GLU C C 6.499 -3.684 -5.083 1.00 . A A . 51 GLU C 1 1
3 3311 1 1 51 GLU CA C 6.940 -4.995 -5.692 1.00 . A A . 51 GLU CA 1 1
3 3312 1 1 51 GLU CB C 6.048 -5.298 -6.891 1.00 . A A . 51 GLU CB 1 1
3 3313 1 1 51 GLU CD C 3.706 -5.683 -7.792 1.00 . A A . 51 GLU CD 1 1
3 3314 1 1 51 GLU CG C 4.573 -5.478 -6.558 1.00 . A A . 51 GLU CG 1 1
3 3315 1 1 51 GLU H H 6.858 -5.940 -3.762 1.00 . A A . 51 GLU H 1 1
3 3316 1 1 51 GLU HA H 7.949 -4.869 -6.053 1.00 . A A . 51 GLU HA 1 1
3 3317 1 1 51 GLU HB2 H 6.137 -4.492 -7.605 1.00 . A A . 51 GLU HB2 1 1
3 3318 1 1 51 GLU HB3 H 6.405 -6.196 -7.339 1.00 . A A . 51 GLU HB3 1 1
3 3319 1 1 51 GLU HG2 H 4.470 -6.336 -5.919 1.00 . A A . 51 GLU HG2 1 1
3 3320 1 1 51 GLU HG3 H 4.227 -4.599 -6.035 1.00 . A A . 51 GLU HG3 1 1
3 3321 1 1 51 GLU N N 6.967 -6.124 -4.740 1.00 . A A . 51 GLU N 1 1
3 3322 1 1 51 GLU O O 6.174 -3.603 -3.910 1.00 . A A . 51 GLU O 1 1
3 3323 1 1 51 GLU OE1 O 4.212 -6.189 -8.814 1.00 . A A . 51 GLU OE1 1 1
3 3324 1 1 51 GLU OE2 O 2.502 -5.338 -7.744 1.00 . A A . 51 GLU OE2 1 1
3 3325 1 1 52 THR C C 4.835 -0.817 -5.994 1.00 . A A . 52 THR C 1 1
3 3326 1 1 52 THR CA C 6.183 -1.314 -5.475 1.00 . A A . 52 THR CA 1 1
3 3327 1 1 52 THR CB C 7.289 -0.338 -5.923 1.00 . A A . 52 THR CB 1 1
3 3328 1 1 52 THR CG2 C 8.564 -0.545 -5.118 1.00 . A A . 52 THR CG2 1 1
3 3329 1 1 52 THR H H 6.364 -2.861 -6.880 1.00 . A A . 52 THR H 1 1
3 3330 1 1 52 THR HA H 6.161 -1.322 -4.396 1.00 . A A . 52 THR HA 1 1
3 3331 1 1 52 THR HB H 6.942 0.672 -5.763 1.00 . A A . 52 THR HB 1 1
3 3332 1 1 52 THR HG1 H 6.736 -0.619 -7.798 1.00 . A A . 52 THR HG1 1 1
3 3333 1 1 52 THR HG21 H 8.916 -1.558 -5.253 1.00 . A A . 52 THR HG21 1 1
3 3334 1 1 52 THR HG22 H 8.362 -0.371 -4.072 1.00 . A A . 52 THR HG22 1 1
3 3335 1 1 52 THR HG23 H 9.321 0.148 -5.458 1.00 . A A . 52 THR HG23 1 1
3 3336 1 1 52 THR N N 6.470 -2.662 -5.925 1.00 . A A . 52 THR N 1 1
3 3337 1 1 52 THR O O 4.582 -0.833 -7.199 1.00 . A A . 52 THR O 1 1
3 3338 1 1 52 THR OG1 O 7.565 -0.520 -7.316 1.00 . A A . 52 THR OG1 1 1
3 3339 1 1 53 LEU C C 2.942 1.670 -5.753 1.00 . A A . 53 LEU C 1 1
3 3340 1 1 53 LEU CA C 2.721 0.217 -5.449 1.00 . A A . 53 LEU CA 1 1
3 3341 1 1 53 LEU CB C 1.714 0.155 -4.307 1.00 . A A . 53 LEU CB 1 1
3 3342 1 1 53 LEU CD1 C 0.743 -2.085 -4.814 1.00 . A A . 53 LEU CD1 1 1
3 3343 1 1 53 LEU CD2 C 2.578 -1.882 -3.144 1.00 . A A . 53 LEU CD2 1 1
3 3344 1 1 53 LEU CG C 1.370 -1.215 -3.744 1.00 . A A . 53 LEU CG 1 1
3 3345 1 1 53 LEU H H 4.019 -0.776 -4.175 1.00 . A A . 53 LEU H 1 1
3 3346 1 1 53 LEU HA H 2.326 -0.287 -6.313 1.00 . A A . 53 LEU HA 1 1
3 3347 1 1 53 LEU HB2 H 2.088 0.767 -3.493 1.00 . A A . 53 LEU HB2 1 1
3 3348 1 1 53 LEU HB3 H 0.805 0.591 -4.674 1.00 . A A . 53 LEU HB3 1 1
3 3349 1 1 53 LEU HD11 H 0.526 -3.060 -4.404 1.00 . A A . 53 LEU HD11 1 1
3 3350 1 1 53 LEU HD12 H 1.429 -2.186 -5.641 1.00 . A A . 53 LEU HD12 1 1
3 3351 1 1 53 LEU HD13 H -0.173 -1.625 -5.158 1.00 . A A . 53 LEU HD13 1 1
3 3352 1 1 53 LEU HD21 H 2.283 -2.780 -2.629 1.00 . A A . 53 LEU HD21 1 1
3 3353 1 1 53 LEU HD22 H 3.051 -1.195 -2.449 1.00 . A A . 53 LEU HD22 1 1
3 3354 1 1 53 LEU HD23 H 3.272 -2.126 -3.935 1.00 . A A . 53 LEU HD23 1 1
3 3355 1 1 53 LEU HG H 0.659 -1.081 -2.956 1.00 . A A . 53 LEU HG 1 1
3 3356 1 1 53 LEU N N 3.973 -0.389 -5.076 1.00 . A A . 53 LEU N 1 1
3 3357 1 1 53 LEU O O 3.609 2.356 -4.995 1.00 . A A . 53 LEU O 1 1
3 3358 1 1 54 SER C C 1.421 4.243 -6.164 1.00 . A A . 54 SER C 1 1
3 3359 1 1 54 SER CA C 2.377 3.547 -7.113 1.00 . A A . 54 SER CA 1 1
3 3360 1 1 54 SER CB C 2.006 3.789 -8.579 1.00 . A A . 54 SER CB 1 1
3 3361 1 1 54 SER H H 1.809 1.548 -7.371 1.00 . A A . 54 SER H 1 1
3 3362 1 1 54 SER HA H 3.346 3.906 -6.924 1.00 . A A . 54 SER HA 1 1
3 3363 1 1 54 SER HB2 H 0.937 3.686 -8.705 1.00 . A A . 54 SER HB2 1 1
3 3364 1 1 54 SER HB3 H 2.314 4.780 -8.869 1.00 . A A . 54 SER HB3 1 1
3 3365 1 1 54 SER HG H 2.006 2.233 -9.772 1.00 . A A . 54 SER HG 1 1
3 3366 1 1 54 SER N N 2.376 2.138 -6.829 1.00 . A A . 54 SER N 1 1
3 3367 1 1 54 SER O O 0.206 4.133 -6.315 1.00 . A A . 54 SER O 1 1
3 3368 1 1 54 SER OG O 2.659 2.851 -9.420 1.00 . A A . 54 SER OG 1 1
3 3369 1 1 55 VAL C C 1.010 7.003 -4.275 1.00 . A A . 55 VAL C 1 1
3 3370 1 1 55 VAL CA C 1.161 5.485 -4.100 1.00 . A A . 55 VAL CA 1 1
3 3371 1 1 55 VAL CB C 1.724 5.130 -2.705 1.00 . A A . 55 VAL CB 1 1
3 3372 1 1 55 VAL CG1 C 0.819 5.660 -1.601 1.00 . A A . 55 VAL CG1 1 1
3 3373 1 1 55 VAL CG2 C 1.920 3.626 -2.580 1.00 . A A . 55 VAL CG2 1 1
3 3374 1 1 55 VAL H H 2.947 5.104 -5.154 1.00 . A A . 55 VAL H 1 1
3 3375 1 1 55 VAL HA H 0.181 5.031 -4.182 1.00 . A A . 55 VAL HA 1 1
3 3376 1 1 55 VAL HB H 2.693 5.587 -2.602 1.00 . A A . 55 VAL HB 1 1
3 3377 1 1 55 VAL HG11 H 1.183 5.323 -0.642 1.00 . A A . 55 VAL HG11 1 1
3 3378 1 1 55 VAL HG12 H -0.187 5.296 -1.754 1.00 . A A . 55 VAL HG12 1 1
3 3379 1 1 55 VAL HG13 H 0.817 6.740 -1.626 1.00 . A A . 55 VAL HG13 1 1
3 3380 1 1 55 VAL HG21 H 2.142 3.373 -1.555 1.00 . A A . 55 VAL HG21 1 1
3 3381 1 1 55 VAL HG22 H 2.746 3.319 -3.212 1.00 . A A . 55 VAL HG22 1 1
3 3382 1 1 55 VAL HG23 H 1.024 3.117 -2.895 1.00 . A A . 55 VAL HG23 1 1
3 3383 1 1 55 VAL N N 1.976 4.914 -5.150 1.00 . A A . 55 VAL N 1 1
3 3384 1 1 55 VAL O O 1.875 7.808 -3.870 1.00 . A A . 55 VAL O 1 1
3 3385 1 1 56 ASN C C -0.900 9.428 -3.900 1.00 . A A . 56 ASN C 1 1
3 3386 1 1 56 ASN CA C -0.421 8.770 -5.179 1.00 . A A . 56 ASN CA 1 1
3 3387 1 1 56 ASN CB C -1.494 8.907 -6.269 1.00 . A A . 56 ASN CB 1 1
3 3388 1 1 56 ASN CG C -1.002 8.527 -7.650 1.00 . A A . 56 ASN CG 1 1
3 3389 1 1 56 ASN H H -0.773 6.690 -5.107 1.00 . A A . 56 ASN H 1 1
3 3390 1 1 56 ASN HA H 0.473 9.265 -5.510 1.00 . A A . 56 ASN HA 1 1
3 3391 1 1 56 ASN HB2 H -2.327 8.267 -6.026 1.00 . A A . 56 ASN HB2 1 1
3 3392 1 1 56 ASN HB3 H -1.832 9.933 -6.302 1.00 . A A . 56 ASN HB3 1 1
3 3393 1 1 56 ASN HD21 H -1.571 6.642 -7.363 1.00 . A A . 56 ASN HD21 1 1
3 3394 1 1 56 ASN HD22 H -0.838 6.998 -8.902 1.00 . A A . 56 ASN HD22 1 1
3 3395 1 1 56 ASN N N -0.088 7.374 -4.934 1.00 . A A . 56 ASN N 1 1
3 3396 1 1 56 ASN ND2 N -1.152 7.262 -8.007 1.00 . A A . 56 ASN ND2 1 1
3 3397 1 1 56 ASN O O -1.752 8.892 -3.189 1.00 . A A . 56 ASN O 1 1
3 3398 1 1 56 ASN OD1 O -0.498 9.365 -8.395 1.00 . A A . 56 ASN OD1 1 1
3 3399 1 1 57 TRP C C -0.549 12.823 -2.651 1.00 . A A . 57 TRP C 1 1
3 3400 1 1 57 TRP CA C -0.646 11.307 -2.399 1.00 . A A . 57 TRP CA 1 1
3 3401 1 1 57 TRP CB C 0.297 10.811 -1.267 1.00 . A A . 57 TRP CB 1 1
3 3402 1 1 57 TRP CD1 C -0.388 12.777 0.158 1.00 . A A . 57 TRP CD1 1 1
3 3403 1 1 57 TRP CD2 C 1.579 11.937 0.737 1.00 . A A . 57 TRP CD2 1 1
3 3404 1 1 57 TRP CE2 C 1.312 13.080 1.497 1.00 . A A . 57 TRP CE2 1 1
3 3405 1 1 57 TRP CE3 C 2.769 11.248 0.973 1.00 . A A . 57 TRP CE3 1 1
3 3406 1 1 57 TRP CG C 0.480 11.803 -0.171 1.00 . A A . 57 TRP CG 1 1
3 3407 1 1 57 TRP CH2 C 3.310 12.887 2.670 1.00 . A A . 57 TRP CH2 1 1
3 3408 1 1 57 TRP CZ2 C 2.155 13.560 2.438 1.00 . A A . 57 TRP CZ2 1 1
3 3409 1 1 57 TRP CZ3 C 3.617 11.733 1.955 1.00 . A A . 57 TRP CZ3 1 1
3 3410 1 1 57 TRP H H 0.113 11.078 -4.344 1.00 . A A . 57 TRP H 1 1
3 3411 1 1 57 TRP HA H -1.653 11.085 -2.133 1.00 . A A . 57 TRP HA 1 1
3 3412 1 1 57 TRP HB2 H -0.104 9.912 -0.840 1.00 . A A . 57 TRP HB2 1 1
3 3413 1 1 57 TRP HB3 H 1.271 10.600 -1.690 1.00 . A A . 57 TRP HB3 1 1
3 3414 1 1 57 TRP HD1 H -1.320 12.935 -0.351 1.00 . A A . 57 TRP HD1 1 1
3 3415 1 1 57 TRP HE1 H -0.317 14.388 1.468 1.00 . A A . 57 TRP HE1 1 1
3 3416 1 1 57 TRP HE3 H 3.019 10.349 0.428 1.00 . A A . 57 TRP HE3 1 1
3 3417 1 1 57 TRP HH2 H 4.000 13.232 3.426 1.00 . A A . 57 TRP HH2 1 1
3 3418 1 1 57 TRP HZ2 H 1.926 14.452 2.944 1.00 . A A . 57 TRP HZ2 1 1
3 3419 1 1 57 TRP HZ3 H 4.533 11.231 2.167 1.00 . A A . 57 TRP HZ3 1 1
3 3420 1 1 57 TRP N N -0.342 10.590 -3.619 1.00 . A A . 57 TRP N 1 1
3 3421 1 1 57 TRP NE1 N 0.126 13.577 1.104 1.00 . A A . 57 TRP NE1 1 1
3 3422 1 1 57 TRP O O 0.424 13.268 -3.211 1.00 . A A . 57 TRP O 1 1
3 3423 1 1 58 ASP C C -0.585 15.791 -3.022 1.00 . A A . 58 ASP C 1 1
3 3424 1 1 58 ASP CA C -1.758 15.038 -2.394 1.00 . A A . 58 ASP CA 1 1
3 3425 1 1 58 ASP CB C -2.258 15.781 -1.126 1.00 . A A . 58 ASP CB 1 1
3 3426 1 1 58 ASP CG C -1.294 15.890 0.050 1.00 . A A . 58 ASP CG 1 1
3 3427 1 1 58 ASP H H -2.198 13.135 -1.561 1.00 . A A . 58 ASP H 1 1
3 3428 1 1 58 ASP HA H -2.563 15.093 -3.113 1.00 . A A . 58 ASP HA 1 1
3 3429 1 1 58 ASP HB2 H -2.534 16.783 -1.404 1.00 . A A . 58 ASP HB2 1 1
3 3430 1 1 58 ASP HB3 H -3.129 15.264 -0.774 1.00 . A A . 58 ASP HB3 1 1
3 3431 1 1 58 ASP N N -1.558 13.580 -2.155 1.00 . A A . 58 ASP N 1 1
3 3432 1 1 58 ASP O O -0.757 16.386 -4.086 1.00 . A A . 58 ASP O 1 1
3 3433 1 1 58 ASP OD1 O -0.198 16.459 -0.096 1.00 . A A . 58 ASP OD1 1 1
3 3434 1 1 58 ASP OD2 O -1.657 15.421 1.146 1.00 . A A . 58 ASP OD2 1 1
3 3435 1 1 59 GLY C C 2.107 16.048 -4.386 1.00 . A A . 59 GLY C 1 1
3 3436 1 1 59 GLY CA C 1.697 16.535 -2.991 1.00 . A A . 59 GLY CA 1 1
3 3437 1 1 59 GLY H H 0.622 15.553 -1.391 1.00 . A A . 59 GLY H 1 1
3 3438 1 1 59 GLY HA2 H 1.411 17.577 -3.063 1.00 . A A . 59 GLY HA2 1 1
3 3439 1 1 59 GLY HA3 H 2.554 16.456 -2.333 1.00 . A A . 59 GLY HA3 1 1
3 3440 1 1 59 GLY N N 0.588 15.789 -2.395 1.00 . A A . 59 GLY N 1 1
3 3441 1 1 59 GLY O O 2.677 16.815 -5.164 1.00 . A A . 59 GLY O 1 1
3 3442 1 1 60 LYS C C 1.921 12.634 -5.891 1.00 . A A . 60 LYS C 1 1
3 3443 1 1 60 LYS CA C 2.308 14.116 -5.906 1.00 . A A . 60 LYS CA 1 1
3 3444 1 1 60 LYS CB C 3.827 14.252 -5.928 1.00 . A A . 60 LYS CB 1 1
3 3445 1 1 60 LYS CD C 5.651 14.528 -4.222 1.00 . A A . 60 LYS CD 1 1
3 3446 1 1 60 LYS CE C 6.508 13.804 -3.194 1.00 . A A . 60 LYS CE 1 1
3 3447 1 1 60 LYS CG C 4.483 13.666 -4.695 1.00 . A A . 60 LYS CG 1 1
3 3448 1 1 60 LYS H H 1.248 14.266 -4.086 1.00 . A A . 60 LYS H 1 1
3 3449 1 1 60 LYS HA H 1.894 14.581 -6.777 1.00 . A A . 60 LYS HA 1 1
3 3450 1 1 60 LYS HB2 H 4.210 13.737 -6.794 1.00 . A A . 60 LYS HB2 1 1
3 3451 1 1 60 LYS HB3 H 4.088 15.298 -5.991 1.00 . A A . 60 LYS HB3 1 1
3 3452 1 1 60 LYS HD2 H 6.266 14.782 -5.073 1.00 . A A . 60 LYS HD2 1 1
3 3453 1 1 60 LYS HD3 H 5.259 15.430 -3.777 1.00 . A A . 60 LYS HD3 1 1
3 3454 1 1 60 LYS HE2 H 5.891 13.545 -2.347 1.00 . A A . 60 LYS HE2 1 1
3 3455 1 1 60 LYS HE3 H 6.897 12.901 -3.642 1.00 . A A . 60 LYS HE3 1 1
3 3456 1 1 60 LYS HG2 H 3.721 13.580 -3.890 1.00 . A A . 60 LYS HG2 1 1
3 3457 1 1 60 LYS HG3 H 4.851 12.680 -4.939 1.00 . A A . 60 LYS HG3 1 1
3 3458 1 1 60 LYS HZ1 H 8.193 14.127 -2.007 1.00 . A A . 60 LYS HZ1 1 1
3 3459 1 1 60 LYS HZ2 H 7.292 15.524 -2.304 1.00 . A A . 60 LYS HZ2 1 1
3 3460 1 1 60 LYS HZ3 H 8.276 14.866 -3.526 1.00 . A A . 60 LYS HZ3 1 1
3 3461 1 1 60 LYS N N 1.808 14.783 -4.702 1.00 . A A . 60 LYS N 1 1
3 3462 1 1 60 LYS NZ N 7.644 14.639 -2.723 1.00 . A A . 60 LYS NZ 1 1
3 3463 1 1 60 LYS O O 0.815 12.260 -5.516 1.00 . A A . 60 LYS O 1 1
3 3464 1 1 61 ILE C C 4.017 10.104 -5.252 1.00 . A A . 61 ILE C 1 1
3 3465 1 1 61 ILE CA C 2.781 10.401 -6.088 1.00 . A A . 61 ILE CA 1 1
3 3466 1 1 61 ILE CB C 2.696 9.587 -7.397 1.00 . A A . 61 ILE CB 1 1
3 3467 1 1 61 ILE CD1 C 2.220 7.280 -8.346 1.00 . A A . 61 ILE CD1 1 1
3 3468 1 1 61 ILE CG1 C 2.335 8.129 -7.105 1.00 . A A . 61 ILE CG1 1 1
3 3469 1 1 61 ILE CG2 C 3.976 9.667 -8.226 1.00 . A A . 61 ILE CG2 1 1
3 3470 1 1 61 ILE H H 3.672 12.176 -6.625 1.00 . A A . 61 ILE H 1 1
3 3471 1 1 61 ILE HA H 1.904 10.207 -5.492 1.00 . A A . 61 ILE HA 1 1
3 3472 1 1 61 ILE HB H 1.919 10.036 -7.980 1.00 . A A . 61 ILE HB 1 1
3 3473 1 1 61 ILE HD11 H 3.176 7.239 -8.847 1.00 . A A . 61 ILE HD11 1 1
3 3474 1 1 61 ILE HD12 H 1.483 7.709 -9.010 1.00 . A A . 61 ILE HD12 1 1
3 3475 1 1 61 ILE HD13 H 1.913 6.287 -8.067 1.00 . A A . 61 ILE HD13 1 1
3 3476 1 1 61 ILE HG12 H 3.100 7.699 -6.479 1.00 . A A . 61 ILE HG12 1 1
3 3477 1 1 61 ILE HG13 H 1.375 8.082 -6.582 1.00 . A A . 61 ILE HG13 1 1
3 3478 1 1 61 ILE HG21 H 3.813 9.200 -9.186 1.00 . A A . 61 ILE HG21 1 1
3 3479 1 1 61 ILE HG22 H 4.769 9.150 -7.706 1.00 . A A . 61 ILE HG22 1 1
3 3480 1 1 61 ILE HG23 H 4.251 10.702 -8.369 1.00 . A A . 61 ILE HG23 1 1
3 3481 1 1 61 ILE N N 2.827 11.808 -6.357 1.00 . A A . 61 ILE N 1 1
3 3482 1 1 61 ILE O O 5.131 9.937 -5.746 1.00 . A A . 61 ILE O 1 1
3 3483 1 1 62 GLN C C 5.768 9.327 -2.656 1.00 . A A . 62 GLN C 1 1
3 3484 1 1 62 GLN CA C 4.952 10.504 -3.121 1.00 . A A . 62 GLN CA 1 1
3 3485 1 1 62 GLN CB C 4.492 11.326 -1.935 1.00 . A A . 62 GLN CB 1 1
3 3486 1 1 62 GLN CD C 3.344 13.512 -1.368 1.00 . A A . 62 GLN CD 1 1
3 3487 1 1 62 GLN CG C 3.353 12.276 -2.250 1.00 . A A . 62 GLN CG 1 1
3 3488 1 1 62 GLN H H 3.133 9.524 -3.580 1.00 . A A . 62 GLN H 1 1
3 3489 1 1 62 GLN HA H 5.592 11.128 -3.726 1.00 . A A . 62 GLN HA 1 1
3 3490 1 1 62 GLN HB2 H 4.186 10.668 -1.133 1.00 . A A . 62 GLN HB2 1 1
3 3491 1 1 62 GLN HB3 H 5.325 11.913 -1.623 1.00 . A A . 62 GLN HB3 1 1
3 3492 1 1 62 GLN HE21 H 1.399 13.693 -1.691 1.00 . A A . 62 GLN HE21 1 1
3 3493 1 1 62 GLN HE22 H 2.092 14.893 -0.629 1.00 . A A . 62 GLN HE22 1 1
3 3494 1 1 62 GLN HG2 H 3.442 12.590 -3.281 1.00 . A A . 62 GLN HG2 1 1
3 3495 1 1 62 GLN HG3 H 2.417 11.748 -2.113 1.00 . A A . 62 GLN HG3 1 1
3 3496 1 1 62 GLN N N 3.824 10.127 -3.956 1.00 . A A . 62 GLN N 1 1
3 3497 1 1 62 GLN NE2 N 2.170 14.093 -1.217 1.00 . A A . 62 GLN NE2 1 1
3 3498 1 1 62 GLN O O 6.923 9.477 -2.257 1.00 . A A . 62 GLN O 1 1
3 3499 1 1 62 GLN OE1 O 4.379 13.950 -0.865 1.00 . A A . 62 GLN OE1 1 1
3 3500 1 1 63 CYS C C 5.393 5.813 -3.137 1.00 . A A . 63 CYS C 1 1
3 3501 1 1 63 CYS CA C 5.884 6.982 -2.325 1.00 . A A . 63 CYS CA 1 1
3 3502 1 1 63 CYS CB C 5.714 6.722 -0.834 1.00 . A A . 63 CYS CB 1 1
3 3503 1 1 63 CYS H H 4.206 8.136 -2.804 1.00 . A A . 63 CYS H 1 1
3 3504 1 1 63 CYS HA H 6.930 7.127 -2.532 1.00 . A A . 63 CYS HA 1 1
3 3505 1 1 63 CYS HB2 H 6.205 5.790 -0.580 1.00 . A A . 63 CYS HB2 1 1
3 3506 1 1 63 CYS HB3 H 6.177 7.530 -0.282 1.00 . A A . 63 CYS HB3 1 1
3 3507 1 1 63 CYS N N 5.179 8.171 -2.705 1.00 . A A . 63 CYS N 1 1
3 3508 1 1 63 CYS O O 4.322 5.866 -3.750 1.00 . A A . 63 CYS O 1 1
3 3509 1 1 63 CYS SG S 3.985 6.597 -0.283 1.00 . A A . 63 CYS SG 1 1
3 3510 1 1 64 GLN C C 6.060 2.443 -2.919 1.00 . A A . 64 GLN C 1 1
3 3511 1 1 64 GLN CA C 5.792 3.571 -3.835 1.00 . A A . 64 GLN CA 1 1
3 3512 1 1 64 GLN CB C 6.493 3.381 -5.154 1.00 . A A . 64 GLN CB 1 1
3 3513 1 1 64 GLN CD C 6.739 4.372 -7.448 1.00 . A A . 64 GLN CD 1 1
3 3514 1 1 64 GLN CG C 6.181 4.528 -6.050 1.00 . A A . 64 GLN CG 1 1
3 3515 1 1 64 GLN H H 7.035 4.795 -2.675 1.00 . A A . 64 GLN H 1 1
3 3516 1 1 64 GLN HA H 4.726 3.637 -4.011 1.00 . A A . 64 GLN HA 1 1
3 3517 1 1 64 GLN HB2 H 7.561 3.327 -4.997 1.00 . A A . 64 GLN HB2 1 1
3 3518 1 1 64 GLN HB3 H 6.142 2.473 -5.618 1.00 . A A . 64 GLN HB3 1 1
3 3519 1 1 64 GLN HE21 H 5.086 3.439 -8.032 1.00 . A A . 64 GLN HE21 1 1
3 3520 1 1 64 GLN HE22 H 6.303 3.640 -9.238 1.00 . A A . 64 GLN HE22 1 1
3 3521 1 1 64 GLN HG2 H 5.103 4.627 -6.095 1.00 . A A . 64 GLN HG2 1 1
3 3522 1 1 64 GLN HG3 H 6.602 5.405 -5.589 1.00 . A A . 64 GLN HG3 1 1
3 3523 1 1 64 GLN N N 6.200 4.784 -3.195 1.00 . A A . 64 GLN N 1 1
3 3524 1 1 64 GLN NE2 N 5.964 3.756 -8.328 1.00 . A A . 64 GLN NE2 1 1
3 3525 1 1 64 GLN O O 7.201 2.221 -2.508 1.00 . A A . 64 GLN O 1 1
3 3526 1 1 64 GLN OE1 O 7.854 4.798 -7.735 1.00 . A A . 64 GLN OE1 1 1
3 3527 1 1 65 VAL C C 5.897 -0.421 -1.915 1.00 . A A . 65 VAL C 1 1
3 3528 1 1 65 VAL CA C 5.200 0.841 -1.482 1.00 . A A . 65 VAL CA 1 1
3 3529 1 1 65 VAL CB C 3.891 0.498 -0.741 1.00 . A A . 65 VAL CB 1 1
3 3530 1 1 65 VAL CG1 C 3.968 -0.867 -0.071 1.00 . A A . 65 VAL CG1 1 1
3 3531 1 1 65 VAL CG2 C 3.628 1.547 0.298 1.00 . A A . 65 VAL CG2 1 1
3 3532 1 1 65 VAL H H 4.295 1.600 -3.207 1.00 . A A . 65 VAL H 1 1
3 3533 1 1 65 VAL HA H 5.835 1.377 -0.816 1.00 . A A . 65 VAL HA 1 1
3 3534 1 1 65 VAL HB H 3.075 0.497 -1.447 1.00 . A A . 65 VAL HB 1 1
3 3535 1 1 65 VAL HG11 H 4.190 -1.620 -0.812 1.00 . A A . 65 VAL HG11 1 1
3 3536 1 1 65 VAL HG12 H 3.022 -1.093 0.397 1.00 . A A . 65 VAL HG12 1 1
3 3537 1 1 65 VAL HG13 H 4.746 -0.859 0.678 1.00 . A A . 65 VAL HG13 1 1
3 3538 1 1 65 VAL HG21 H 4.498 1.625 0.934 1.00 . A A . 65 VAL HG21 1 1
3 3539 1 1 65 VAL HG22 H 2.771 1.262 0.888 1.00 . A A . 65 VAL HG22 1 1
3 3540 1 1 65 VAL HG23 H 3.447 2.491 -0.185 1.00 . A A . 65 VAL HG23 1 1
3 3541 1 1 65 VAL N N 5.021 1.746 -2.559 1.00 . A A . 65 VAL N 1 1
3 3542 1 1 65 VAL O O 5.438 -1.102 -2.816 1.00 . A A . 65 VAL O 1 1
3 3543 1 1 66 ASN C C 7.187 -3.090 -0.749 1.00 . A A . 66 ASN C 1 1
3 3544 1 1 66 ASN CA C 7.681 -1.957 -1.626 1.00 . A A . 66 ASN CA 1 1
3 3545 1 1 66 ASN CB C 9.200 -1.813 -1.525 1.00 . A A . 66 ASN CB 1 1
3 3546 1 1 66 ASN CG C 9.926 -3.100 -1.878 1.00 . A A . 66 ASN CG 1 1
3 3547 1 1 66 ASN H H 7.154 -0.348 -0.379 1.00 . A A . 66 ASN H 1 1
3 3548 1 1 66 ASN HA H 7.406 -2.183 -2.652 1.00 . A A . 66 ASN HA 1 1
3 3549 1 1 66 ASN HB2 H 9.531 -1.037 -2.202 1.00 . A A . 66 ASN HB2 1 1
3 3550 1 1 66 ASN HB3 H 9.462 -1.539 -0.511 1.00 . A A . 66 ASN HB3 1 1
3 3551 1 1 66 ASN HD21 H 9.972 -2.583 -3.794 1.00 . A A . 66 ASN HD21 1 1
3 3552 1 1 66 ASN HD22 H 10.695 -4.102 -3.407 1.00 . A A . 66 ASN HD22 1 1
3 3553 1 1 66 ASN N N 7.005 -0.730 -1.276 1.00 . A A . 66 ASN N 1 1
3 3554 1 1 66 ASN ND2 N 10.228 -3.279 -3.156 1.00 . A A . 66 ASN ND2 1 1
3 3555 1 1 66 ASN O O 7.062 -2.954 0.466 1.00 . A A . 66 ASN O 1 1
3 3556 1 1 66 ASN OD1 O 10.208 -3.927 -1.014 1.00 . A A . 66 ASN OD1 1 1
3 3557 1 1 67 VAL C C 7.132 -6.551 -0.873 1.00 . A A . 67 VAL C 1 1
3 3558 1 1 67 VAL CA C 6.275 -5.323 -0.736 1.00 . A A . 67 VAL CA 1 1
3 3559 1 1 67 VAL CB C 4.874 -5.584 -1.316 1.00 . A A . 67 VAL CB 1 1
3 3560 1 1 67 VAL CG1 C 4.210 -6.769 -0.636 1.00 . A A . 67 VAL CG1 1 1
3 3561 1 1 67 VAL CG2 C 4.021 -4.337 -1.174 1.00 . A A . 67 VAL CG2 1 1
3 3562 1 1 67 VAL H H 6.886 -4.175 -2.373 1.00 . A A . 67 VAL H 1 1
3 3563 1 1 67 VAL HA H 6.172 -5.098 0.291 1.00 . A A . 67 VAL HA 1 1
3 3564 1 1 67 VAL HB H 4.977 -5.806 -2.367 1.00 . A A . 67 VAL HB 1 1
3 3565 1 1 67 VAL HG11 H 3.236 -6.932 -1.073 1.00 . A A . 67 VAL HG11 1 1
3 3566 1 1 67 VAL HG12 H 4.103 -6.564 0.418 1.00 . A A . 67 VAL HG12 1 1
3 3567 1 1 67 VAL HG13 H 4.819 -7.650 -0.774 1.00 . A A . 67 VAL HG13 1 1
3 3568 1 1 67 VAL HG21 H 4.510 -3.508 -1.664 1.00 . A A . 67 VAL HG21 1 1
3 3569 1 1 67 VAL HG22 H 3.890 -4.108 -0.126 1.00 . A A . 67 VAL HG22 1 1
3 3570 1 1 67 VAL HG23 H 3.056 -4.506 -1.629 1.00 . A A . 67 VAL HG23 1 1
3 3571 1 1 67 VAL N N 6.888 -4.197 -1.391 1.00 . A A . 67 VAL N 1 1
3 3572 1 1 67 VAL O O 7.671 -6.797 -1.940 1.00 . A A . 67 VAL O 1 1
3 3573 1 1 68 PRO C C 6.960 -9.728 0.107 1.00 . A A . 68 PRO C 1 1
3 3574 1 1 68 PRO CA C 7.968 -8.585 0.253 1.00 . A A . 68 PRO CA 1 1
3 3575 1 1 68 PRO CB C 8.630 -8.624 1.642 1.00 . A A . 68 PRO CB 1 1
3 3576 1 1 68 PRO CD C 6.955 -6.889 1.590 1.00 . A A . 68 PRO CD 1 1
3 3577 1 1 68 PRO CG C 8.111 -7.426 2.388 1.00 . A A . 68 PRO CG 1 1
3 3578 1 1 68 PRO HA H 8.723 -8.666 -0.516 1.00 . A A . 68 PRO HA 1 1
3 3579 1 1 68 PRO HB2 H 8.358 -9.543 2.140 1.00 . A A . 68 PRO HB2 1 1
3 3580 1 1 68 PRO HB3 H 9.703 -8.579 1.529 1.00 . A A . 68 PRO HB3 1 1
3 3581 1 1 68 PRO HD2 H 6.031 -7.355 1.899 1.00 . A A . 68 PRO HD2 1 1
3 3582 1 1 68 PRO HD3 H 6.893 -5.815 1.679 1.00 . A A . 68 PRO HD3 1 1
3 3583 1 1 68 PRO HG2 H 7.779 -7.723 3.371 1.00 . A A . 68 PRO HG2 1 1
3 3584 1 1 68 PRO HG3 H 8.889 -6.680 2.465 1.00 . A A . 68 PRO HG3 1 1
3 3585 1 1 68 PRO N N 7.318 -7.287 0.232 1.00 . A A . 68 PRO N 1 1
3 3586 1 1 68 PRO O O 5.746 -9.508 0.122 1.00 . A A . 68 PRO O 1 1
3 3587 1 1 69 GLU C C 5.754 -12.402 1.019 1.00 . A A . 69 GLU C 1 1
3 3588 1 1 69 GLU CA C 6.637 -12.131 -0.208 1.00 . A A . 69 GLU CA 1 1
3 3589 1 1 69 GLU CB C 7.520 -13.359 -0.498 1.00 . A A . 69 GLU CB 1 1
3 3590 1 1 69 GLU CD C 9.370 -12.707 1.123 1.00 . A A . 69 GLU CD 1 1
3 3591 1 1 69 GLU CG C 8.416 -13.792 0.664 1.00 . A A . 69 GLU CG 1 1
3 3592 1 1 69 GLU H H 8.406 -11.078 0.257 1.00 . A A . 69 GLU H 1 1
3 3593 1 1 69 GLU HA H 5.997 -11.957 -1.061 1.00 . A A . 69 GLU HA 1 1
3 3594 1 1 69 GLU HB2 H 6.878 -14.190 -0.750 1.00 . A A . 69 GLU HB2 1 1
3 3595 1 1 69 GLU HB3 H 8.152 -13.138 -1.346 1.00 . A A . 69 GLU HB3 1 1
3 3596 1 1 69 GLU HG2 H 7.790 -14.070 1.498 1.00 . A A . 69 GLU HG2 1 1
3 3597 1 1 69 GLU HG3 H 8.995 -14.649 0.352 1.00 . A A . 69 GLU HG3 1 1
3 3598 1 1 69 GLU N N 7.475 -10.940 -0.034 1.00 . A A . 69 GLU N 1 1
3 3599 1 1 69 GLU O O 4.803 -13.180 0.949 1.00 . A A . 69 GLU O 1 1
3 3600 1 1 69 GLU OE1 O 8.975 -11.901 1.995 1.00 . A A . 69 GLU OE1 1 1
3 3601 1 1 69 GLU OE2 O 10.491 -12.635 0.591 1.00 . A A . 69 GLU OE2 1 1
3 3602 1 1 70 THR C C 3.860 -11.570 3.306 1.00 . A A . 70 THR C 1 1
3 3603 1 1 70 THR CA C 5.346 -11.967 3.382 1.00 . A A . 70 THR CA 1 1
3 3604 1 1 70 THR CB C 6.019 -11.191 4.531 1.00 . A A . 70 THR CB 1 1
3 3605 1 1 70 THR CG2 C 7.320 -11.861 4.951 1.00 . A A . 70 THR CG2 1 1
3 3606 1 1 70 THR H H 7.007 -11.429 2.205 1.00 . A A . 70 THR H 1 1
3 3607 1 1 70 THR HA H 5.405 -13.019 3.618 1.00 . A A . 70 THR HA 1 1
3 3608 1 1 70 THR HB H 5.348 -11.176 5.378 1.00 . A A . 70 THR HB 1 1
3 3609 1 1 70 THR HG1 H 6.174 -9.780 3.165 1.00 . A A . 70 THR HG1 1 1
3 3610 1 1 70 THR HG21 H 7.107 -12.844 5.345 1.00 . A A . 70 THR HG21 1 1
3 3611 1 1 70 THR HG22 H 7.805 -11.265 5.709 1.00 . A A . 70 THR HG22 1 1
3 3612 1 1 70 THR HG23 H 7.971 -11.952 4.093 1.00 . A A . 70 THR HG23 1 1
3 3613 1 1 70 THR N N 6.079 -11.753 2.133 1.00 . A A . 70 THR N 1 1
3 3614 1 1 70 THR O O 3.051 -12.044 4.104 1.00 . A A . 70 THR O 1 1
3 3615 1 1 70 THR OG1 O 6.279 -9.844 4.116 1.00 . A A . 70 THR OG1 1 1
3 3616 1 1 71 ALA C C 1.236 -11.234 1.530 1.00 . A A . 71 ALA C 1 1
3 3617 1 1 71 ALA CA C 2.109 -10.245 2.280 1.00 . A A . 71 ALA CA 1 1
3 3618 1 1 71 ALA CB C 2.041 -8.869 1.640 1.00 . A A . 71 ALA CB 1 1
3 3619 1 1 71 ALA H H 4.046 -10.655 1.548 1.00 . A A . 71 ALA H 1 1
3 3620 1 1 71 ALA HA H 1.723 -10.172 3.290 1.00 . A A . 71 ALA HA 1 1
3 3621 1 1 71 ALA HB1 H 1.017 -8.525 1.630 1.00 . A A . 71 ALA HB1 1 1
3 3622 1 1 71 ALA HB2 H 2.411 -8.924 0.628 1.00 . A A . 71 ALA HB2 1 1
3 3623 1 1 71 ALA HB3 H 2.647 -8.178 2.207 1.00 . A A . 71 ALA HB3 1 1
3 3624 1 1 71 ALA N N 3.496 -10.709 2.357 1.00 . A A . 71 ALA N 1 1
3 3625 1 1 71 ALA O O 1.628 -11.785 0.502 1.00 . A A . 71 ALA O 1 1
3 3626 1 1 72 ILE C C -2.252 -11.981 1.290 1.00 . A A . 72 ILE C 1 1
3 3627 1 1 72 ILE CA C -0.830 -12.493 1.588 1.00 . A A . 72 ILE CA 1 1
3 3628 1 1 72 ILE CB C -0.864 -13.635 2.630 1.00 . A A . 72 ILE CB 1 1
3 3629 1 1 72 ILE CD1 C 1.068 -14.890 1.513 1.00 . A A . 72 ILE CD1 1 1
3 3630 1 1 72 ILE CG1 C 0.524 -14.271 2.786 1.00 . A A . 72 ILE CG1 1 1
3 3631 1 1 72 ILE CG2 C -1.892 -14.701 2.265 1.00 . A A . 72 ILE CG2 1 1
3 3632 1 1 72 ILE H H -0.222 -10.940 2.850 1.00 . A A . 72 ILE H 1 1
3 3633 1 1 72 ILE HA H -0.404 -12.878 0.682 1.00 . A A . 72 ILE HA 1 1
3 3634 1 1 72 ILE HB H -1.145 -13.194 3.575 1.00 . A A . 72 ILE HB 1 1
3 3635 1 1 72 ILE HD11 H 0.360 -15.612 1.134 1.00 . A A . 72 ILE HD11 1 1
3 3636 1 1 72 ILE HD12 H 2.005 -15.382 1.724 1.00 . A A . 72 ILE HD12 1 1
3 3637 1 1 72 ILE HD13 H 1.225 -14.116 0.775 1.00 . A A . 72 ILE HD13 1 1
3 3638 1 1 72 ILE HG12 H 1.225 -13.516 3.108 1.00 . A A . 72 ILE HG12 1 1
3 3639 1 1 72 ILE HG13 H 0.471 -15.047 3.536 1.00 . A A . 72 ILE HG13 1 1
3 3640 1 1 72 ILE HG21 H -1.819 -15.522 2.961 1.00 . A A . 72 ILE HG21 1 1
3 3641 1 1 72 ILE HG22 H -1.702 -15.057 1.264 1.00 . A A . 72 ILE HG22 1 1
3 3642 1 1 72 ILE HG23 H -2.884 -14.276 2.314 1.00 . A A . 72 ILE HG23 1 1
3 3643 1 1 72 ILE N N 0.035 -11.437 2.055 1.00 . A A . 72 ILE N 1 1
3 3644 1 1 72 ILE O O -2.574 -11.684 0.140 1.00 . A A . 72 ILE O 1 1
3 3645 1 1 73 SER C C -5.154 -11.211 3.490 1.00 . A A . 73 SER C 1 1
3 3646 1 1 73 SER CA C -4.487 -11.464 2.141 1.00 . A A . 73 SER CA 1 1
3 3647 1 1 73 SER CB C -5.236 -12.555 1.380 1.00 . A A . 73 SER CB 1 1
3 3648 1 1 73 SER H H -2.816 -12.213 3.197 1.00 . A A . 73 SER H 1 1
3 3649 1 1 73 SER HA H -4.504 -10.554 1.564 1.00 . A A . 73 SER HA 1 1
3 3650 1 1 73 SER HB2 H -6.291 -12.331 1.383 1.00 . A A . 73 SER HB2 1 1
3 3651 1 1 73 SER HB3 H -4.877 -12.586 0.362 1.00 . A A . 73 SER HB3 1 1
3 3652 1 1 73 SER HG H -5.476 -13.850 2.833 1.00 . A A . 73 SER HG 1 1
3 3653 1 1 73 SER N N -3.087 -11.858 2.326 1.00 . A A . 73 SER N 1 1
3 3654 1 1 73 SER O O -4.925 -11.990 4.423 1.00 . A A . 73 SER O 1 1
3 3655 1 1 73 SER OG O -5.041 -13.830 1.971 1.00 . A A . 73 SER OG 1 1
3 3656 1 1 74 ASP C C -5.329 -9.525 5.858 1.00 . A A . 74 ASP C 1 1
3 3657 1 1 74 ASP CA C -6.498 -9.736 4.902 1.00 . A A . 74 ASP CA 1 1
3 3658 1 1 74 ASP CB C -7.464 -10.804 5.436 1.00 . A A . 74 ASP CB 1 1
3 3659 1 1 74 ASP CG C -8.590 -11.102 4.460 1.00 . A A . 74 ASP CG 1 1
3 3660 1 1 74 ASP H H -6.405 -9.738 2.799 1.00 . A A . 74 ASP H 1 1
3 3661 1 1 74 ASP HA H -7.028 -8.802 4.781 1.00 . A A . 74 ASP HA 1 1
3 3662 1 1 74 ASP HB2 H -6.916 -11.717 5.615 1.00 . A A . 74 ASP HB2 1 1
3 3663 1 1 74 ASP HB3 H -7.895 -10.460 6.364 1.00 . A A . 74 ASP HB3 1 1
3 3664 1 1 74 ASP N N -5.971 -10.127 3.605 1.00 . A A . 74 ASP N 1 1
3 3665 1 1 74 ASP O O -4.189 -9.370 5.407 1.00 . A A . 74 ASP O 1 1
3 3666 1 1 74 ASP OD1 O -8.364 -11.887 3.510 1.00 . A A . 74 ASP OD1 1 1
3 3667 1 1 74 ASP OD2 O -9.692 -10.549 4.639 1.00 . A A . 74 ASP OD2 1 1
3 3668 1 1 75 GLN C C -3.801 -8.086 8.129 1.00 . A A . 75 GLN C 1 1
3 3669 1 1 75 GLN CA C -4.562 -9.420 8.178 1.00 . A A . 75 GLN CA 1 1
3 3670 1 1 75 GLN CB C -3.601 -10.604 8.031 1.00 . A A . 75 GLN CB 1 1
3 3671 1 1 75 GLN CD C -3.420 -13.110 7.761 1.00 . A A . 75 GLN CD 1 1
3 3672 1 1 75 GLN CG C -4.287 -11.950 8.196 1.00 . A A . 75 GLN CG 1 1
3 3673 1 1 75 GLN H H -6.545 -9.429 7.432 1.00 . A A . 75 GLN H 1 1
3 3674 1 1 75 GLN HA H -5.049 -9.494 9.139 1.00 . A A . 75 GLN HA 1 1
3 3675 1 1 75 GLN HB2 H -3.151 -10.570 7.049 1.00 . A A . 75 GLN HB2 1 1
3 3676 1 1 75 GLN HB3 H -2.826 -10.523 8.779 1.00 . A A . 75 GLN HB3 1 1
3 3677 1 1 75 GLN HE21 H -4.153 -12.983 5.912 1.00 . A A . 75 GLN HE21 1 1
3 3678 1 1 75 GLN HE22 H -2.974 -14.233 6.186 1.00 . A A . 75 GLN HE22 1 1
3 3679 1 1 75 GLN HG2 H -4.543 -12.084 9.237 1.00 . A A . 75 GLN HG2 1 1
3 3680 1 1 75 GLN HG3 H -5.190 -11.953 7.602 1.00 . A A . 75 GLN HG3 1 1
3 3681 1 1 75 GLN N N -5.608 -9.501 7.156 1.00 . A A . 75 GLN N 1 1
3 3682 1 1 75 GLN NE2 N -3.523 -13.481 6.494 1.00 . A A . 75 GLN NE2 1 1
3 3683 1 1 75 GLN O O -3.684 -7.440 7.073 1.00 . A A . 75 GLN O 1 1
3 3684 1 1 75 GLN OE1 O -2.668 -13.672 8.555 1.00 . A A . 75 GLN OE1 1 1
3 3685 1 1 76 GLN C C -1.164 -6.580 8.908 1.00 . A A . 76 GLN C 1 1
3 3686 1 1 76 GLN CA C -2.582 -6.419 9.429 1.00 . A A . 76 GLN CA 1 1
3 3687 1 1 76 GLN CB C -2.541 -5.947 10.894 1.00 . A A . 76 GLN CB 1 1
3 3688 1 1 76 GLN CD C -4.706 -6.709 12.020 1.00 . A A . 76 GLN CD 1 1
3 3689 1 1 76 GLN CG C -3.896 -5.543 11.468 1.00 . A A . 76 GLN CG 1 1
3 3690 1 1 76 GLN H H -3.537 -8.174 10.108 1.00 . A A . 76 GLN H 1 1
3 3691 1 1 76 GLN HA H -3.088 -5.674 8.836 1.00 . A A . 76 GLN HA 1 1
3 3692 1 1 76 GLN HB2 H -2.144 -6.743 11.505 1.00 . A A . 76 GLN HB2 1 1
3 3693 1 1 76 GLN HB3 H -1.881 -5.094 10.962 1.00 . A A . 76 GLN HB3 1 1
3 3694 1 1 76 GLN HE21 H -5.586 -5.497 13.323 1.00 . A A . 76 GLN HE21 1 1
3 3695 1 1 76 GLN HE22 H -6.079 -7.160 13.380 1.00 . A A . 76 GLN HE22 1 1
3 3696 1 1 76 GLN HG2 H -3.733 -4.836 12.268 1.00 . A A . 76 GLN HG2 1 1
3 3697 1 1 76 GLN HG3 H -4.470 -5.068 10.686 1.00 . A A . 76 GLN HG3 1 1
3 3698 1 1 76 GLN N N -3.318 -7.668 9.296 1.00 . A A . 76 GLN N 1 1
3 3699 1 1 76 GLN NE2 N -5.540 -6.426 13.007 1.00 . A A . 76 GLN NE2 1 1
3 3700 1 1 76 GLN O O -0.422 -7.452 9.358 1.00 . A A . 76 GLN O 1 1
3 3701 1 1 76 GLN OE1 O -4.593 -7.846 11.569 1.00 . A A . 76 GLN OE1 1 1
3 3702 1 1 77 LEU C C 1.009 -4.380 7.168 1.00 . A A . 77 LEU C 1 1
3 3703 1 1 77 LEU CA C 0.523 -5.803 7.379 1.00 . A A . 77 LEU CA 1 1
3 3704 1 1 77 LEU CB C 0.480 -6.580 6.052 1.00 . A A . 77 LEU CB 1 1
3 3705 1 1 77 LEU CD1 C 2.936 -6.446 5.476 1.00 . A A . 77 LEU CD1 1 1
3 3706 1 1 77 LEU CD2 C 2.068 -8.390 6.778 1.00 . A A . 77 LEU CD2 1 1
3 3707 1 1 77 LEU CG C 1.750 -7.370 5.695 1.00 . A A . 77 LEU CG 1 1
3 3708 1 1 77 LEU H H -1.297 -4.893 7.853 1.00 . A A . 77 LEU H 1 1
3 3709 1 1 77 LEU HA H 1.178 -6.305 8.076 1.00 . A A . 77 LEU HA 1 1
3 3710 1 1 77 LEU HB2 H -0.344 -7.276 6.098 1.00 . A A . 77 LEU HB2 1 1
3 3711 1 1 77 LEU HB3 H 0.289 -5.875 5.256 1.00 . A A . 77 LEU HB3 1 1
3 3712 1 1 77 LEU HD11 H 2.715 -5.763 4.669 1.00 . A A . 77 LEU HD11 1 1
3 3713 1 1 77 LEU HD12 H 3.807 -7.032 5.223 1.00 . A A . 77 LEU HD12 1 1
3 3714 1 1 77 LEU HD13 H 3.128 -5.886 6.379 1.00 . A A . 77 LEU HD13 1 1
3 3715 1 1 77 LEU HD21 H 3.032 -8.837 6.581 1.00 . A A . 77 LEU HD21 1 1
3 3716 1 1 77 LEU HD22 H 1.310 -9.159 6.781 1.00 . A A . 77 LEU HD22 1 1
3 3717 1 1 77 LEU HD23 H 2.088 -7.901 7.741 1.00 . A A . 77 LEU HD23 1 1
3 3718 1 1 77 LEU HG H 1.579 -7.909 4.773 1.00 . A A . 77 LEU HG 1 1
3 3719 1 1 77 LEU N N -0.792 -5.735 7.963 1.00 . A A . 77 LEU N 1 1
3 3720 1 1 77 LEU O O 0.391 -3.597 6.436 1.00 . A A . 77 LEU O 1 1
3 3721 1 1 78 LEU C C 3.505 -2.581 6.532 1.00 . A A . 78 LEU C 1 1
3 3722 1 1 78 LEU CA C 2.577 -2.675 7.740 1.00 . A A . 78 LEU CA 1 1
3 3723 1 1 78 LEU CB C 3.291 -2.262 9.037 1.00 . A A . 78 LEU CB 1 1
3 3724 1 1 78 LEU CD1 C 3.789 -0.427 10.666 1.00 . A A . 78 LEU CD1 1 1
3 3725 1 1 78 LEU CD2 C 4.850 -0.376 8.419 1.00 . A A . 78 LEU CD2 1 1
3 3726 1 1 78 LEU CG C 3.602 -0.766 9.198 1.00 . A A . 78 LEU CG 1 1
3 3727 1 1 78 LEU H H 2.696 -4.727 8.148 1.00 . A A . 78 LEU H 1 1
3 3728 1 1 78 LEU HA H 1.718 -2.037 7.582 1.00 . A A . 78 LEU HA 1 1
3 3729 1 1 78 LEU HB2 H 2.675 -2.568 9.872 1.00 . A A . 78 LEU HB2 1 1
3 3730 1 1 78 LEU HB3 H 4.227 -2.801 9.086 1.00 . A A . 78 LEU HB3 1 1
3 3731 1 1 78 LEU HD11 H 2.895 -0.689 11.213 1.00 . A A . 78 LEU HD11 1 1
3 3732 1 1 78 LEU HD12 H 3.977 0.632 10.769 1.00 . A A . 78 LEU HD12 1 1
3 3733 1 1 78 LEU HD13 H 4.627 -0.983 11.059 1.00 . A A . 78 LEU HD13 1 1
3 3734 1 1 78 LEU HD21 H 4.661 -0.477 7.360 1.00 . A A . 78 LEU HD21 1 1
3 3735 1 1 78 LEU HD22 H 5.666 -1.026 8.702 1.00 . A A . 78 LEU HD22 1 1
3 3736 1 1 78 LEU HD23 H 5.113 0.648 8.644 1.00 . A A . 78 LEU HD23 1 1
3 3737 1 1 78 LEU HG H 2.771 -0.187 8.821 1.00 . A A . 78 LEU HG 1 1
3 3738 1 1 78 LEU N N 2.081 -4.026 7.848 1.00 . A A . 78 LEU N 1 1
3 3739 1 1 78 LEU O O 4.442 -3.367 6.400 1.00 . A A . 78 LEU O 1 1
3 3740 1 1 79 LEU C C 4.836 -0.265 4.358 1.00 . A A . 79 LEU C 1 1
3 3741 1 1 79 LEU CA C 3.983 -1.531 4.411 1.00 . A A . 79 LEU CA 1 1
3 3742 1 1 79 LEU CB C 3.024 -1.576 3.222 1.00 . A A . 79 LEU CB 1 1
3 3743 1 1 79 LEU CD1 C 1.372 -2.834 1.823 1.00 . A A . 79 LEU CD1 1 1
3 3744 1 1 79 LEU CD2 C 3.335 -4.029 2.795 1.00 . A A . 79 LEU CD2 1 1
3 3745 1 1 79 LEU CG C 2.317 -2.917 3.008 1.00 . A A . 79 LEU CG 1 1
3 3746 1 1 79 LEU H H 2.733 -0.840 5.962 1.00 . A A . 79 LEU H 1 1
3 3747 1 1 79 LEU HA H 4.639 -2.387 4.359 1.00 . A A . 79 LEU HA 1 1
3 3748 1 1 79 LEU HB2 H 2.270 -0.816 3.370 1.00 . A A . 79 LEU HB2 1 1
3 3749 1 1 79 LEU HB3 H 3.579 -1.339 2.327 1.00 . A A . 79 LEU HB3 1 1
3 3750 1 1 79 LEU HD11 H 1.940 -2.653 0.922 1.00 . A A . 79 LEU HD11 1 1
3 3751 1 1 79 LEU HD12 H 0.674 -2.025 1.978 1.00 . A A . 79 LEU HD12 1 1
3 3752 1 1 79 LEU HD13 H 0.831 -3.765 1.727 1.00 . A A . 79 LEU HD13 1 1
3 3753 1 1 79 LEU HD21 H 4.000 -4.074 3.643 1.00 . A A . 79 LEU HD21 1 1
3 3754 1 1 79 LEU HD22 H 3.904 -3.829 1.899 1.00 . A A . 79 LEU HD22 1 1
3 3755 1 1 79 LEU HD23 H 2.820 -4.972 2.691 1.00 . A A . 79 LEU HD23 1 1
3 3756 1 1 79 LEU HG H 1.736 -3.158 3.885 1.00 . A A . 79 LEU HG 1 1
3 3757 1 1 79 LEU N N 3.238 -1.626 5.657 1.00 . A A . 79 LEU N 1 1
3 3758 1 1 79 LEU O O 4.424 0.805 4.829 1.00 . A A . 79 LEU O 1 1
3 3759 1 1 80 PRO C C 6.823 1.479 2.327 1.00 . A A . 80 PRO C 1 1
3 3760 1 1 80 PRO CA C 6.974 0.726 3.652 1.00 . A A . 80 PRO CA 1 1
3 3761 1 1 80 PRO CB C 8.333 0.032 3.733 1.00 . A A . 80 PRO CB 1 1
3 3762 1 1 80 PRO CD C 6.621 -1.626 3.254 1.00 . A A . 80 PRO CD 1 1
3 3763 1 1 80 PRO CG C 8.110 -1.359 3.221 1.00 . A A . 80 PRO CG 1 1
3 3764 1 1 80 PRO HA H 6.878 1.422 4.472 1.00 . A A . 80 PRO HA 1 1
3 3765 1 1 80 PRO HB2 H 9.046 0.565 3.120 1.00 . A A . 80 PRO HB2 1 1
3 3766 1 1 80 PRO HB3 H 8.672 0.022 4.758 1.00 . A A . 80 PRO HB3 1 1
3 3767 1 1 80 PRO HD2 H 6.253 -1.820 2.257 1.00 . A A . 80 PRO HD2 1 1
3 3768 1 1 80 PRO HD3 H 6.403 -2.461 3.904 1.00 . A A . 80 PRO HD3 1 1
3 3769 1 1 80 PRO HG2 H 8.476 -1.436 2.208 1.00 . A A . 80 PRO HG2 1 1
3 3770 1 1 80 PRO HG3 H 8.627 -2.065 3.857 1.00 . A A . 80 PRO HG3 1 1
3 3771 1 1 80 PRO N N 6.046 -0.382 3.789 1.00 . A A . 80 PRO N 1 1
3 3772 1 1 80 PRO O O 6.961 0.907 1.238 1.00 . A A . 80 PRO O 1 1
3 3773 1 1 81 CYS C C 7.838 4.135 0.893 1.00 . A A . 81 CYS C 1 1
3 3774 1 1 81 CYS CA C 6.449 3.648 1.279 1.00 . A A . 81 CYS CA 1 1
3 3775 1 1 81 CYS CB C 5.547 4.839 1.592 1.00 . A A . 81 CYS CB 1 1
3 3776 1 1 81 CYS H H 6.314 3.129 3.324 1.00 . A A . 81 CYS H 1 1
3 3777 1 1 81 CYS HA H 6.028 3.100 0.447 1.00 . A A . 81 CYS HA 1 1
3 3778 1 1 81 CYS HB2 H 5.328 4.845 2.650 1.00 . A A . 81 CYS HB2 1 1
3 3779 1 1 81 CYS HB3 H 6.066 5.752 1.330 1.00 . A A . 81 CYS HB3 1 1
3 3780 1 1 81 CYS N N 6.524 2.765 2.436 1.00 . A A . 81 CYS N 1 1
3 3781 1 1 81 CYS O O 8.497 4.825 1.672 1.00 . A A . 81 CYS O 1 1
3 3782 1 1 81 CYS SG S 3.961 4.827 0.701 1.00 . A A . 81 CYS SG 1 1
3 3783 1 1 82 THR C C 9.502 5.577 -1.392 1.00 . A A . 82 THR C 1 1
3 3784 1 1 82 THR CA C 9.588 4.178 -0.786 1.00 . A A . 82 THR CA 1 1
3 3785 1 1 82 THR CB C 10.115 3.188 -1.842 1.00 . A A . 82 THR CB 1 1
3 3786 1 1 82 THR CG2 C 11.606 3.386 -2.083 1.00 . A A . 82 THR CG2 1 1
3 3787 1 1 82 THR H H 7.809 3.049 -0.782 1.00 . A A . 82 THR H 1 1
3 3788 1 1 82 THR HA H 10.274 4.192 0.047 1.00 . A A . 82 THR HA 1 1
3 3789 1 1 82 THR HB H 9.589 3.359 -2.770 1.00 . A A . 82 THR HB 1 1
3 3790 1 1 82 THR HG1 H 9.111 1.490 -1.876 1.00 . A A . 82 THR HG1 1 1
3 3791 1 1 82 THR HG21 H 11.777 4.368 -2.501 1.00 . A A . 82 THR HG21 1 1
3 3792 1 1 82 THR HG22 H 11.964 2.634 -2.770 1.00 . A A . 82 THR HG22 1 1
3 3793 1 1 82 THR HG23 H 12.137 3.298 -1.146 1.00 . A A . 82 THR HG23 1 1
3 3794 1 1 82 THR N N 8.283 3.762 -0.299 1.00 . A A . 82 THR N 1 1
3 3795 1 1 82 THR O O 8.767 5.795 -2.356 1.00 . A A . 82 THR O 1 1
3 3796 1 1 82 THR OG1 O 9.873 1.844 -1.404 1.00 . A A . 82 THR OG1 1 1
3 3797 1 1 83 PRO C C 11.170 8.115 -2.476 1.00 . A A . 83 PRO C 1 1
3 3798 1 1 83 PRO CA C 10.228 7.928 -1.290 1.00 . A A . 83 PRO CA 1 1
3 3799 1 1 83 PRO CB C 10.733 8.711 -0.081 1.00 . A A . 83 PRO CB 1 1
3 3800 1 1 83 PRO CD C 11.068 6.381 0.390 1.00 . A A . 83 PRO CD 1 1
3 3801 1 1 83 PRO CG C 11.631 7.758 0.631 1.00 . A A . 83 PRO CG 1 1
3 3802 1 1 83 PRO HA H 9.238 8.264 -1.557 1.00 . A A . 83 PRO HA 1 1
3 3803 1 1 83 PRO HB2 H 11.270 9.589 -0.415 1.00 . A A . 83 PRO HB2 1 1
3 3804 1 1 83 PRO HB3 H 9.898 9.005 0.538 1.00 . A A . 83 PRO HB3 1 1
3 3805 1 1 83 PRO HD2 H 11.864 5.676 0.198 1.00 . A A . 83 PRO HD2 1 1
3 3806 1 1 83 PRO HD3 H 10.480 6.062 1.238 1.00 . A A . 83 PRO HD3 1 1
3 3807 1 1 83 PRO HG2 H 12.631 7.828 0.229 1.00 . A A . 83 PRO HG2 1 1
3 3808 1 1 83 PRO HG3 H 11.636 7.981 1.689 1.00 . A A . 83 PRO HG3 1 1
3 3809 1 1 83 PRO N N 10.216 6.549 -0.804 1.00 . A A . 83 PRO N 1 1
3 3810 1 1 83 PRO O O 12.086 7.318 -2.685 1.00 . A A . 83 PRO O 1 1
3 3811 1 1 84 GLN C C 12.153 10.955 -4.401 1.00 . A A . 84 GLN C 1 1
3 3812 1 1 84 GLN CA C 11.801 9.469 -4.380 1.00 . A A . 84 GLN CA 1 1
3 3813 1 1 84 GLN CB C 11.121 9.050 -5.688 1.00 . A A . 84 GLN CB 1 1
3 3814 1 1 84 GLN CD C 11.298 8.802 -8.202 1.00 . A A . 84 GLN CD 1 1
3 3815 1 1 84 GLN CG C 11.979 9.266 -6.926 1.00 . A A . 84 GLN CG 1 1
3 3816 1 1 84 GLN H H 10.289 9.835 -2.954 1.00 . A A . 84 GLN H 1 1
3 3817 1 1 84 GLN HA H 12.712 8.901 -4.261 1.00 . A A . 84 GLN HA 1 1
3 3818 1 1 84 GLN HB2 H 10.875 7.997 -5.627 1.00 . A A . 84 GLN HB2 1 1
3 3819 1 1 84 GLN HB3 H 10.209 9.621 -5.804 1.00 . A A . 84 GLN HB3 1 1
3 3820 1 1 84 GLN HE21 H 9.508 9.176 -7.424 1.00 . A A . 84 GLN HE21 1 1
3 3821 1 1 84 GLN HE22 H 9.515 8.545 -9.040 1.00 . A A . 84 GLN HE22 1 1
3 3822 1 1 84 GLN HG2 H 12.200 10.319 -7.017 1.00 . A A . 84 GLN HG2 1 1
3 3823 1 1 84 GLN HG3 H 12.900 8.714 -6.810 1.00 . A A . 84 GLN HG3 1 1
3 3824 1 1 84 GLN N N 10.941 9.167 -3.246 1.00 . A A . 84 GLN N 1 1
3 3825 1 1 84 GLN NE2 N 9.974 8.849 -8.225 1.00 . A A . 84 GLN NE2 1 1
3 3826 1 1 84 GLN O O 13.259 11.340 -4.031 1.00 . A A . 84 GLN O 1 1
3 3827 1 1 84 GLN OE1 O 11.956 8.406 -9.160 1.00 . A A . 84 GLN OE1 1 1
3 3828 1 1 85 LYS C C 10.289 13.950 -4.209 1.00 . A A . 85 LYS C 1 1
3 3829 1 1 85 LYS CA C 11.458 13.216 -4.855 1.00 . A A . 85 LYS CA 1 1
3 3830 1 1 85 LYS CB C 11.672 13.698 -6.299 1.00 . A A . 85 LYS CB 1 1
3 3831 1 1 85 LYS CD C 11.994 16.106 -5.629 1.00 . A A . 85 LYS CD 1 1
3 3832 1 1 85 LYS CE C 12.976 17.257 -5.537 1.00 . A A . 85 LYS CE 1 1
3 3833 1 1 85 LYS CG C 12.558 14.935 -6.413 1.00 . A A . 85 LYS CG 1 1
3 3834 1 1 85 LYS H H 10.280 11.482 -4.808 1.00 . A A . 85 LYS H 1 1
3 3835 1 1 85 LYS HA H 12.352 13.410 -4.280 1.00 . A A . 85 LYS HA 1 1
3 3836 1 1 85 LYS HB2 H 12.128 12.901 -6.869 1.00 . A A . 85 LYS HB2 1 1
3 3837 1 1 85 LYS HB3 H 10.709 13.930 -6.731 1.00 . A A . 85 LYS HB3 1 1
3 3838 1 1 85 LYS HD2 H 11.097 16.454 -6.120 1.00 . A A . 85 LYS HD2 1 1
3 3839 1 1 85 LYS HD3 H 11.750 15.772 -4.631 1.00 . A A . 85 LYS HD3 1 1
3 3840 1 1 85 LYS HE2 H 13.932 16.875 -5.210 1.00 . A A . 85 LYS HE2 1 1
3 3841 1 1 85 LYS HE3 H 13.081 17.706 -6.514 1.00 . A A . 85 LYS HE3 1 1
3 3842 1 1 85 LYS HG2 H 13.540 14.700 -6.030 1.00 . A A . 85 LYS HG2 1 1
3 3843 1 1 85 LYS HG3 H 12.633 15.214 -7.454 1.00 . A A . 85 LYS HG3 1 1
3 3844 1 1 85 LYS HZ1 H 11.602 18.688 -4.890 1.00 . A A . 85 LYS HZ1 1 1
3 3845 1 1 85 LYS HZ2 H 13.206 19.054 -4.501 1.00 . A A . 85 LYS HZ2 1 1
3 3846 1 1 85 LYS HZ3 H 12.378 17.862 -3.634 1.00 . A A . 85 LYS HZ3 1 1
3 3847 1 1 85 LYS N N 11.211 11.785 -4.824 1.00 . A A . 85 LYS N 1 1
3 3848 1 1 85 LYS NZ N 12.509 18.289 -4.574 1.00 . A A . 85 LYS NZ 1 1
3 3849 1 1 85 LYS O O 9.207 13.999 -4.825 1.00 . A A . 85 LYS O 1 1
4 3850 1 1 1 VAL C C -4.248 -16.347 -3.975 1.00 . A A . 1 VAL C 1 1
4 3851 1 1 1 VAL CA C -5.531 -16.742 -3.251 1.00 . A A . 1 VAL CA 1 1
4 3852 1 1 1 VAL CB C -5.181 -17.698 -2.088 1.00 . A A . 1 VAL CB 1 1
4 3853 1 1 1 VAL CG1 C -6.388 -17.924 -1.195 1.00 . A A . 1 VAL CG1 1 1
4 3854 1 1 1 VAL CG2 C -4.651 -19.026 -2.611 1.00 . A A . 1 VAL CG2 1 1
4 3855 1 1 1 VAL H1 H -7.397 -17.570 -3.678 1.00 . A A . 1 VAL H1 1 1
4 3856 1 1 1 VAL H2 H -6.127 -18.229 -4.592 1.00 . A A . 1 VAL H2 1 1
4 3857 1 1 1 VAL H3 H -6.725 -16.685 -4.955 1.00 . A A . 1 VAL H3 1 1
4 3858 1 1 1 VAL HA H -5.975 -15.850 -2.832 1.00 . A A . 1 VAL HA 1 1
4 3859 1 1 1 VAL HB H -4.404 -17.237 -1.493 1.00 . A A . 1 VAL HB 1 1
4 3860 1 1 1 VAL HG11 H -7.179 -18.379 -1.772 1.00 . A A . 1 VAL HG11 1 1
4 3861 1 1 1 VAL HG12 H -6.728 -16.979 -0.802 1.00 . A A . 1 VAL HG12 1 1
4 3862 1 1 1 VAL HG13 H -6.116 -18.577 -0.380 1.00 . A A . 1 VAL HG13 1 1
4 3863 1 1 1 VAL HG21 H -3.741 -18.857 -3.170 1.00 . A A . 1 VAL HG21 1 1
4 3864 1 1 1 VAL HG22 H -5.389 -19.479 -3.255 1.00 . A A . 1 VAL HG22 1 1
4 3865 1 1 1 VAL HG23 H -4.446 -19.683 -1.779 1.00 . A A . 1 VAL HG23 1 1
4 3866 1 1 1 VAL N N -6.511 -17.348 -4.183 1.00 . A A . 1 VAL N 1 1
4 3867 1 1 1 VAL O O -3.206 -16.183 -3.345 1.00 . A A . 1 VAL O 1 1
4 3868 1 1 2 LEU C C -2.588 -14.460 -5.562 1.00 . A A . 2 LEU C 1 1
4 3869 1 1 2 LEU CA C -3.152 -15.781 -6.067 1.00 . A A . 2 LEU CA 1 1
4 3870 1 1 2 LEU CB C -3.464 -15.671 -7.568 1.00 . A A . 2 LEU CB 1 1
4 3871 1 1 2 LEU CD1 C -2.722 -18.045 -7.948 1.00 . A A . 2 LEU CD1 1 1
4 3872 1 1 2 LEU CD2 C -5.159 -17.492 -7.980 1.00 . A A . 2 LEU CD2 1 1
4 3873 1 1 2 LEU CG C -3.760 -16.990 -8.295 1.00 . A A . 2 LEU CG 1 1
4 3874 1 1 2 LEU H H -5.218 -15.960 -5.679 1.00 . A A . 2 LEU H 1 1
4 3875 1 1 2 LEU HA H -2.410 -16.553 -5.920 1.00 . A A . 2 LEU HA 1 1
4 3876 1 1 2 LEU HB2 H -4.321 -15.025 -7.685 1.00 . A A . 2 LEU HB2 1 1
4 3877 1 1 2 LEU HB3 H -2.618 -15.204 -8.050 1.00 . A A . 2 LEU HB3 1 1
4 3878 1 1 2 LEU HD11 H -2.743 -18.233 -6.885 1.00 . A A . 2 LEU HD11 1 1
4 3879 1 1 2 LEU HD12 H -1.740 -17.693 -8.233 1.00 . A A . 2 LEU HD12 1 1
4 3880 1 1 2 LEU HD13 H -2.945 -18.957 -8.480 1.00 . A A . 2 LEU HD13 1 1
4 3881 1 1 2 LEU HD21 H -5.252 -17.653 -6.917 1.00 . A A . 2 LEU HD21 1 1
4 3882 1 1 2 LEU HD22 H -5.332 -18.420 -8.502 1.00 . A A . 2 LEU HD22 1 1
4 3883 1 1 2 LEU HD23 H -5.886 -16.758 -8.298 1.00 . A A . 2 LEU HD23 1 1
4 3884 1 1 2 LEU HG H -3.705 -16.818 -9.362 1.00 . A A . 2 LEU HG 1 1
4 3885 1 1 2 LEU N N -4.336 -16.154 -5.293 1.00 . A A . 2 LEU N 1 1
4 3886 1 1 2 LEU O O -1.406 -14.362 -5.248 1.00 . A A . 2 LEU O 1 1
4 3887 1 1 3 LYS C C -3.651 -12.043 -3.496 1.00 . A A . 3 LYS C 1 1
4 3888 1 1 3 LYS CA C -3.045 -12.179 -4.885 1.00 . A A . 3 LYS CA 1 1
4 3889 1 1 3 LYS CB C -3.440 -11.008 -5.789 1.00 . A A . 3 LYS CB 1 1
4 3890 1 1 3 LYS CD C -5.115 -9.980 -7.321 1.00 . A A . 3 LYS CD 1 1
4 3891 1 1 3 LYS CE C -6.555 -9.958 -7.797 1.00 . A A . 3 LYS CE 1 1
4 3892 1 1 3 LYS CG C -4.895 -10.997 -6.215 1.00 . A A . 3 LYS CG 1 1
4 3893 1 1 3 LYS H H -4.293 -13.503 -5.952 1.00 . A A . 3 LYS H 1 1
4 3894 1 1 3 LYS HA H -1.969 -12.192 -4.785 1.00 . A A . 3 LYS HA 1 1
4 3895 1 1 3 LYS HB2 H -3.240 -10.088 -5.262 1.00 . A A . 3 LYS HB2 1 1
4 3896 1 1 3 LYS HB3 H -2.828 -11.037 -6.680 1.00 . A A . 3 LYS HB3 1 1
4 3897 1 1 3 LYS HD2 H -4.858 -9.000 -6.949 1.00 . A A . 3 LYS HD2 1 1
4 3898 1 1 3 LYS HD3 H -4.474 -10.226 -8.156 1.00 . A A . 3 LYS HD3 1 1
4 3899 1 1 3 LYS HE2 H -6.892 -10.974 -7.936 1.00 . A A . 3 LYS HE2 1 1
4 3900 1 1 3 LYS HE3 H -7.164 -9.474 -7.048 1.00 . A A . 3 LYS HE3 1 1
4 3901 1 1 3 LYS HG2 H -5.164 -11.978 -6.578 1.00 . A A . 3 LYS HG2 1 1
4 3902 1 1 3 LYS HG3 H -5.511 -10.738 -5.367 1.00 . A A . 3 LYS HG3 1 1
4 3903 1 1 3 LYS HZ1 H -6.271 -8.268 -8.995 1.00 . A A . 3 LYS HZ1 1 1
4 3904 1 1 3 LYS HZ2 H -7.692 -9.128 -9.343 1.00 . A A . 3 LYS HZ2 1 1
4 3905 1 1 3 LYS HZ3 H -6.190 -9.737 -9.840 1.00 . A A . 3 LYS HZ3 1 1
4 3906 1 1 3 LYS N N -3.441 -13.449 -5.476 1.00 . A A . 3 LYS N 1 1
4 3907 1 1 3 LYS NZ N -6.686 -9.222 -9.079 1.00 . A A . 3 LYS NZ 1 1
4 3908 1 1 3 LYS O O -3.786 -10.948 -2.956 1.00 . A A . 3 LYS O 1 1
4 3909 1 1 4 GLY C C -5.938 -13.042 -1.389 1.00 . A A . 4 GLY C 1 1
4 3910 1 1 4 GLY CA C -4.463 -13.208 -1.556 1.00 . A A . 4 GLY CA 1 1
4 3911 1 1 4 GLY H H -3.728 -14.022 -3.348 1.00 . A A . 4 GLY H 1 1
4 3912 1 1 4 GLY HA2 H -4.169 -14.142 -1.103 1.00 . A A . 4 GLY HA2 1 1
4 3913 1 1 4 GLY HA3 H -3.994 -12.387 -1.008 1.00 . A A . 4 GLY HA3 1 1
4 3914 1 1 4 GLY N N -4.011 -13.184 -2.927 1.00 . A A . 4 GLY N 1 1
4 3915 1 1 4 GLY O O -6.750 -13.884 -1.781 1.00 . A A . 4 GLY O 1 1
4 3916 1 1 5 LYS C C -7.750 -10.166 -0.319 1.00 . A A . 5 LYS C 1 1
4 3917 1 1 5 LYS CA C -7.503 -11.642 -0.173 1.00 . A A . 5 LYS CA 1 1
4 3918 1 1 5 LYS CB C -7.454 -12.032 1.317 1.00 . A A . 5 LYS CB 1 1
4 3919 1 1 5 LYS CD C -8.606 -14.275 1.213 1.00 . A A . 5 LYS CD 1 1
4 3920 1 1 5 LYS CE C -8.493 -15.763 1.524 1.00 . A A . 5 LYS CE 1 1
4 3921 1 1 5 LYS CG C -7.332 -13.527 1.583 1.00 . A A . 5 LYS CG 1 1
4 3922 1 1 5 LYS H H -5.546 -11.196 -0.763 1.00 . A A . 5 LYS H 1 1
4 3923 1 1 5 LYS HA H -8.279 -12.196 -0.679 1.00 . A A . 5 LYS HA 1 1
4 3924 1 1 5 LYS HB2 H -6.606 -11.543 1.773 1.00 . A A . 5 LYS HB2 1 1
4 3925 1 1 5 LYS HB3 H -8.355 -11.678 1.796 1.00 . A A . 5 LYS HB3 1 1
4 3926 1 1 5 LYS HD2 H -9.431 -13.860 1.773 1.00 . A A . 5 LYS HD2 1 1
4 3927 1 1 5 LYS HD3 H -8.789 -14.148 0.155 1.00 . A A . 5 LYS HD3 1 1
4 3928 1 1 5 LYS HE2 H -9.415 -16.249 1.238 1.00 . A A . 5 LYS HE2 1 1
4 3929 1 1 5 LYS HE3 H -7.679 -16.176 0.947 1.00 . A A . 5 LYS HE3 1 1
4 3930 1 1 5 LYS HG2 H -6.515 -13.920 0.999 1.00 . A A . 5 LYS HG2 1 1
4 3931 1 1 5 LYS HG3 H -7.131 -13.678 2.635 1.00 . A A . 5 LYS HG3 1 1
4 3932 1 1 5 LYS HZ1 H -9.053 -15.701 3.542 1.00 . A A . 5 LYS HZ1 1 1
4 3933 1 1 5 LYS HZ2 H -7.391 -15.517 3.284 1.00 . A A . 5 LYS HZ2 1 1
4 3934 1 1 5 LYS HZ3 H -8.102 -17.042 3.130 1.00 . A A . 5 LYS HZ3 1 1
4 3935 1 1 5 LYS N N -6.247 -11.909 -0.811 1.00 . A A . 5 LYS N 1 1
4 3936 1 1 5 LYS NZ N -8.242 -16.022 2.969 1.00 . A A . 5 LYS NZ 1 1
4 3937 1 1 5 LYS O O -7.447 -9.574 -1.341 1.00 . A A . 5 LYS O 1 1
4 3938 1 1 6 ARG C C -7.732 -7.932 2.053 1.00 . A A . 6 ARG C 1 1
4 3939 1 1 6 ARG CA C -8.400 -8.195 0.746 1.00 . A A . 6 ARG CA 1 1
4 3940 1 1 6 ARG CB C -9.772 -7.534 0.720 1.00 . A A . 6 ARG CB 1 1
4 3941 1 1 6 ARG CD C -11.733 -6.933 -0.679 1.00 . A A . 6 ARG CD 1 1
4 3942 1 1 6 ARG CG C -10.690 -7.997 -0.379 1.00 . A A . 6 ARG CG 1 1
4 3943 1 1 6 ARG CZ C -13.134 -5.415 0.695 1.00 . A A . 6 ARG CZ 1 1
4 3944 1 1 6 ARG H H -8.110 -10.030 1.524 1.00 . A A . 6 ARG H 1 1
4 3945 1 1 6 ARG HA H -7.784 -7.807 -0.052 1.00 . A A . 6 ARG HA 1 1
4 3946 1 1 6 ARG HB2 H -10.262 -7.698 1.665 1.00 . A A . 6 ARG HB2 1 1
4 3947 1 1 6 ARG HB3 H -9.615 -6.470 0.581 1.00 . A A . 6 ARG HB3 1 1
4 3948 1 1 6 ARG HD2 H -11.224 -6.037 -1.013 1.00 . A A . 6 ARG HD2 1 1
4 3949 1 1 6 ARG HD3 H -12.373 -7.291 -1.465 1.00 . A A . 6 ARG HD3 1 1
4 3950 1 1 6 ARG HE H -12.657 -7.304 1.182 1.00 . A A . 6 ARG HE 1 1
4 3951 1 1 6 ARG HG2 H -10.112 -8.196 -1.270 1.00 . A A . 6 ARG HG2 1 1
4 3952 1 1 6 ARG HG3 H -11.183 -8.889 -0.056 1.00 . A A . 6 ARG HG3 1 1
4 3953 1 1 6 ARG HH11 H -12.501 -4.604 -1.058 1.00 . A A . 6 ARG HH11 1 1
4 3954 1 1 6 ARG HH12 H -13.470 -3.555 -0.059 1.00 . A A . 6 ARG HH12 1 1
4 3955 1 1 6 ARG HH21 H -13.965 -5.938 2.470 1.00 . A A . 6 ARG HH21 1 1
4 3956 1 1 6 ARG HH22 H -14.282 -4.308 1.955 1.00 . A A . 6 ARG HH22 1 1
4 3957 1 1 6 ARG N N -8.374 -9.622 0.670 1.00 . A A . 6 ARG N 1 1
4 3958 1 1 6 ARG NE N -12.546 -6.601 0.495 1.00 . A A . 6 ARG NE 1 1
4 3959 1 1 6 ARG NH1 N -13.024 -4.451 -0.211 1.00 . A A . 6 ARG NH1 1 1
4 3960 1 1 6 ARG NH2 N -13.852 -5.205 1.792 1.00 . A A . 6 ARG NH2 1 1
4 3961 1 1 6 ARG O O -7.484 -8.881 2.812 1.00 . A A . 6 ARG O 1 1
4 3962 1 1 7 LEU C C -6.652 -5.166 4.060 1.00 . A A . 7 LEU C 1 1
4 3963 1 1 7 LEU CA C -6.488 -6.530 3.428 1.00 . A A . 7 LEU CA 1 1
4 3964 1 1 7 LEU CB C -5.019 -6.769 3.097 1.00 . A A . 7 LEU CB 1 1
4 3965 1 1 7 LEU CD1 C -5.023 -8.191 1.026 1.00 . A A . 7 LEU CD1 1 1
4 3966 1 1 7 LEU CD2 C -5.232 -5.661 0.845 1.00 . A A . 7 LEU CD2 1 1
4 3967 1 1 7 LEU CG C -4.662 -6.852 1.622 1.00 . A A . 7 LEU CG 1 1
4 3968 1 1 7 LEU H H -7.730 -5.960 1.846 1.00 . A A . 7 LEU H 1 1
4 3969 1 1 7 LEU HA H -6.781 -7.275 4.104 1.00 . A A . 7 LEU HA 1 1
4 3970 1 1 7 LEU HB2 H -4.444 -5.964 3.534 1.00 . A A . 7 LEU HB2 1 1
4 3971 1 1 7 LEU HB3 H -4.718 -7.693 3.569 1.00 . A A . 7 LEU HB3 1 1
4 3972 1 1 7 LEU HD11 H -4.528 -8.976 1.579 1.00 . A A . 7 LEU HD11 1 1
4 3973 1 1 7 LEU HD12 H -4.705 -8.222 -0.005 1.00 . A A . 7 LEU HD12 1 1
4 3974 1 1 7 LEU HD13 H -6.090 -8.334 1.077 1.00 . A A . 7 LEU HD13 1 1
4 3975 1 1 7 LEU HD21 H -4.836 -5.647 -0.156 1.00 . A A . 7 LEU HD21 1 1
4 3976 1 1 7 LEU HD22 H -4.980 -4.733 1.351 1.00 . A A . 7 LEU HD22 1 1
4 3977 1 1 7 LEU HD23 H -6.318 -5.739 0.800 1.00 . A A . 7 LEU HD23 1 1
4 3978 1 1 7 LEU HG H -3.651 -6.813 1.546 1.00 . A A . 7 LEU HG 1 1
4 3979 1 1 7 LEU N N -7.329 -6.728 2.299 1.00 . A A . 7 LEU N 1 1
4 3980 1 1 7 LEU O O -7.402 -4.320 3.573 1.00 . A A . 7 LEU O 1 1
4 3981 1 1 8 PHE C C -4.531 -3.179 6.018 1.00 . A A . 8 PHE C 1 1
4 3982 1 1 8 PHE CA C -5.957 -3.695 5.867 1.00 . A A . 8 PHE CA 1 1
4 3983 1 1 8 PHE CB C -6.594 -3.865 7.261 1.00 . A A . 8 PHE CB 1 1
4 3984 1 1 8 PHE CD1 C -8.720 -4.917 6.383 1.00 . A A . 8 PHE CD1 1 1
4 3985 1 1 8 PHE CD2 C -7.767 -5.779 8.387 1.00 . A A . 8 PHE CD2 1 1
4 3986 1 1 8 PHE CE1 C -9.745 -5.842 6.469 1.00 . A A . 8 PHE CE1 1 1
4 3987 1 1 8 PHE CE2 C -8.788 -6.706 8.479 1.00 . A A . 8 PHE CE2 1 1
4 3988 1 1 8 PHE CG C -7.718 -4.874 7.340 1.00 . A A . 8 PHE CG 1 1
4 3989 1 1 8 PHE CZ C -9.777 -6.738 7.518 1.00 . A A . 8 PHE CZ 1 1
4 3990 1 1 8 PHE H H -5.185 -5.605 5.323 1.00 . A A . 8 PHE H 1 1
4 3991 1 1 8 PHE HA H -6.538 -2.980 5.292 1.00 . A A . 8 PHE HA 1 1
4 3992 1 1 8 PHE HB2 H -5.829 -4.179 7.956 1.00 . A A . 8 PHE HB2 1 1
4 3993 1 1 8 PHE HB3 H -6.989 -2.908 7.583 1.00 . A A . 8 PHE HB3 1 1
4 3994 1 1 8 PHE HD1 H -8.696 -4.218 5.560 1.00 . A A . 8 PHE HD1 1 1
4 3995 1 1 8 PHE HD2 H -6.994 -5.757 9.142 1.00 . A A . 8 PHE HD2 1 1
4 3996 1 1 8 PHE HE1 H -10.518 -5.864 5.717 1.00 . A A . 8 PHE HE1 1 1
4 3997 1 1 8 PHE HE2 H -8.811 -7.404 9.301 1.00 . A A . 8 PHE HE2 1 1
4 3998 1 1 8 PHE HZ H -10.576 -7.460 7.588 1.00 . A A . 8 PHE HZ 1 1
4 3999 1 1 8 PHE N N -5.922 -4.965 5.139 1.00 . A A . 8 PHE N 1 1
4 4000 1 1 8 PHE O O -3.843 -3.505 6.985 1.00 . A A . 8 PHE O 1 1
4 4001 1 1 9 ALA C C -2.364 -0.746 5.760 1.00 . A A . 9 ALA C 1 1
4 4002 1 1 9 ALA CA C -2.652 -2.057 5.048 1.00 . A A . 9 ALA CA 1 1
4 4003 1 1 9 ALA CB C -2.120 -2.007 3.630 1.00 . A A . 9 ALA CB 1 1
4 4004 1 1 9 ALA H H -4.695 -1.813 4.582 1.00 . A A . 9 ALA H 1 1
4 4005 1 1 9 ALA HA H -2.124 -2.847 5.565 1.00 . A A . 9 ALA HA 1 1
4 4006 1 1 9 ALA HB1 H -2.323 -2.945 3.133 1.00 . A A . 9 ALA HB1 1 1
4 4007 1 1 9 ALA HB2 H -1.054 -1.835 3.652 1.00 . A A . 9 ALA HB2 1 1
4 4008 1 1 9 ALA HB3 H -2.604 -1.203 3.093 1.00 . A A . 9 ALA HB3 1 1
4 4009 1 1 9 ALA N N -4.066 -2.401 5.058 1.00 . A A . 9 ALA N 1 1
4 4010 1 1 9 ALA O O -3.058 0.256 5.562 1.00 . A A . 9 ALA O 1 1
4 4011 1 1 10 ILE C C 0.325 0.982 6.453 1.00 . A A . 10 ILE C 1 1
4 4012 1 1 10 ILE CA C -0.847 0.428 7.250 1.00 . A A . 10 ILE CA 1 1
4 4013 1 1 10 ILE CB C -0.384 0.168 8.709 1.00 . A A . 10 ILE CB 1 1
4 4014 1 1 10 ILE CD1 C -1.765 -1.882 9.381 1.00 . A A . 10 ILE CD1 1 1
4 4015 1 1 10 ILE CG1 C -1.522 -0.398 9.571 1.00 . A A . 10 ILE CG1 1 1
4 4016 1 1 10 ILE CG2 C 0.156 1.450 9.329 1.00 . A A . 10 ILE CG2 1 1
4 4017 1 1 10 ILE H H -0.734 -1.556 6.557 1.00 . A A . 10 ILE H 1 1
4 4018 1 1 10 ILE HA H -1.646 1.156 7.262 1.00 . A A . 10 ILE HA 1 1
4 4019 1 1 10 ILE HB H 0.424 -0.551 8.678 1.00 . A A . 10 ILE HB 1 1
4 4020 1 1 10 ILE HD11 H -2.008 -2.077 8.348 1.00 . A A . 10 ILE HD11 1 1
4 4021 1 1 10 ILE HD12 H -2.585 -2.197 10.010 1.00 . A A . 10 ILE HD12 1 1
4 4022 1 1 10 ILE HD13 H -0.874 -2.431 9.651 1.00 . A A . 10 ILE HD13 1 1
4 4023 1 1 10 ILE HG12 H -1.290 -0.233 10.613 1.00 . A A . 10 ILE HG12 1 1
4 4024 1 1 10 ILE HG13 H -2.437 0.121 9.327 1.00 . A A . 10 ILE HG13 1 1
4 4025 1 1 10 ILE HG21 H 0.989 1.810 8.741 1.00 . A A . 10 ILE HG21 1 1
4 4026 1 1 10 ILE HG22 H 0.488 1.251 10.337 1.00 . A A . 10 ILE HG22 1 1
4 4027 1 1 10 ILE HG23 H -0.621 2.198 9.345 1.00 . A A . 10 ILE HG23 1 1
4 4028 1 1 10 ILE N N -1.331 -0.774 6.592 1.00 . A A . 10 ILE N 1 1
4 4029 1 1 10 ILE O O 1.389 0.369 6.403 1.00 . A A . 10 ILE O 1 1
4 4030 1 1 11 LEU C C 2.048 3.593 5.772 1.00 . A A . 11 LEU C 1 1
4 4031 1 1 11 LEU CA C 1.160 2.663 4.977 1.00 . A A . 11 LEU CA 1 1
4 4032 1 1 11 LEU CB C 0.542 3.399 3.792 1.00 . A A . 11 LEU CB 1 1
4 4033 1 1 11 LEU CD1 C -0.791 3.354 1.683 1.00 . A A . 11 LEU CD1 1 1
4 4034 1 1 11 LEU CD2 C 0.423 1.305 2.427 1.00 . A A . 11 LEU CD2 1 1
4 4035 1 1 11 LEU CG C -0.333 2.543 2.880 1.00 . A A . 11 LEU CG 1 1
4 4036 1 1 11 LEU H H -0.458 2.775 6.264 1.00 . A A . 11 LEU H 1 1
4 4037 1 1 11 LEU HA H 1.754 1.838 4.612 1.00 . A A . 11 LEU HA 1 1
4 4038 1 1 11 LEU HB2 H -0.059 4.211 4.173 1.00 . A A . 11 LEU HB2 1 1
4 4039 1 1 11 LEU HB3 H 1.342 3.814 3.195 1.00 . A A . 11 LEU HB3 1 1
4 4040 1 1 11 LEU HD11 H -1.397 2.736 1.038 1.00 . A A . 11 LEU HD11 1 1
4 4041 1 1 11 LEU HD12 H 0.071 3.708 1.138 1.00 . A A . 11 LEU HD12 1 1
4 4042 1 1 11 LEU HD13 H -1.373 4.199 2.023 1.00 . A A . 11 LEU HD13 1 1
4 4043 1 1 11 LEU HD21 H 0.718 0.725 3.290 1.00 . A A . 11 LEU HD21 1 1
4 4044 1 1 11 LEU HD22 H 1.305 1.603 1.878 1.00 . A A . 11 LEU HD22 1 1
4 4045 1 1 11 LEU HD23 H -0.210 0.706 1.790 1.00 . A A . 11 LEU HD23 1 1
4 4046 1 1 11 LEU HG H -1.209 2.224 3.428 1.00 . A A . 11 LEU HG 1 1
4 4047 1 1 11 LEU N N 0.131 2.129 5.834 1.00 . A A . 11 LEU N 1 1
4 4048 1 1 11 LEU O O 1.565 4.460 6.500 1.00 . A A . 11 LEU O 1 1
4 4049 1 1 12 ARG C C 5.475 4.646 5.548 1.00 . A A . 12 ARG C 1 1
4 4050 1 1 12 ARG CA C 4.279 4.215 6.406 1.00 . A A . 12 ARG CA 1 1
4 4051 1 1 12 ARG CB C 4.762 3.411 7.624 1.00 . A A . 12 ARG CB 1 1
4 4052 1 1 12 ARG CD C 4.815 5.247 9.355 1.00 . A A . 12 ARG CD 1 1
4 4053 1 1 12 ARG CG C 5.619 4.195 8.608 1.00 . A A . 12 ARG CG 1 1
4 4054 1 1 12 ARG CZ C 3.403 5.152 11.377 1.00 . A A . 12 ARG CZ 1 1
4 4055 1 1 12 ARG H H 3.632 2.509 5.336 1.00 . A A . 12 ARG H 1 1
4 4056 1 1 12 ARG HA H 3.752 5.101 6.750 1.00 . A A . 12 ARG HA 1 1
4 4057 1 1 12 ARG HB2 H 3.901 3.040 8.156 1.00 . A A . 12 ARG HB2 1 1
4 4058 1 1 12 ARG HB3 H 5.342 2.570 7.271 1.00 . A A . 12 ARG HB3 1 1
4 4059 1 1 12 ARG HD2 H 5.485 5.804 9.992 1.00 . A A . 12 ARG HD2 1 1
4 4060 1 1 12 ARG HD3 H 4.373 5.918 8.632 1.00 . A A . 12 ARG HD3 1 1
4 4061 1 1 12 ARG HE H 3.253 3.914 9.812 1.00 . A A . 12 ARG HE 1 1
4 4062 1 1 12 ARG HG2 H 6.045 3.509 9.325 1.00 . A A . 12 ARG HG2 1 1
4 4063 1 1 12 ARG HG3 H 6.414 4.684 8.063 1.00 . A A . 12 ARG HG3 1 1
4 4064 1 1 12 ARG HH11 H 4.828 6.595 11.413 1.00 . A A . 12 ARG HH11 1 1
4 4065 1 1 12 ARG HH12 H 3.792 6.531 12.805 1.00 . A A . 12 ARG HH12 1 1
4 4066 1 1 12 ARG HH21 H 1.868 3.854 11.659 1.00 . A A . 12 ARG HH21 1 1
4 4067 1 1 12 ARG HH22 H 2.134 4.989 12.947 1.00 . A A . 12 ARG HH22 1 1
4 4068 1 1 12 ARG N N 3.341 3.397 5.643 1.00 . A A . 12 ARG N 1 1
4 4069 1 1 12 ARG NE N 3.748 4.675 10.180 1.00 . A A . 12 ARG NE 1 1
4 4070 1 1 12 ARG NH1 N 4.063 6.174 11.907 1.00 . A A . 12 ARG NH1 1 1
4 4071 1 1 12 ARG NH2 N 2.389 4.619 12.045 1.00 . A A . 12 ARG NH2 1 1
4 4072 1 1 12 ARG O O 6.154 3.803 4.957 1.00 . A A . 12 ARG O 1 1
4 4073 1 1 13 LEU C C 8.076 5.866 5.633 1.00 . A A . 13 LEU C 1 1
4 4074 1 1 13 LEU CA C 6.919 6.492 4.899 1.00 . A A . 13 LEU CA 1 1
4 4075 1 1 13 LEU CB C 7.030 8.016 5.086 1.00 . A A . 13 LEU CB 1 1
4 4076 1 1 13 LEU CD1 C 7.273 8.865 2.717 1.00 . A A . 13 LEU CD1 1 1
4 4077 1 1 13 LEU CD2 C 4.999 8.674 3.711 1.00 . A A . 13 LEU CD2 1 1
4 4078 1 1 13 LEU CG C 6.463 8.946 3.996 1.00 . A A . 13 LEU CG 1 1
4 4079 1 1 13 LEU H H 5.239 6.542 6.075 1.00 . A A . 13 LEU H 1 1
4 4080 1 1 13 LEU HA H 6.964 6.243 3.852 1.00 . A A . 13 LEU HA 1 1
4 4081 1 1 13 LEU HB2 H 6.538 8.260 6.012 1.00 . A A . 13 LEU HB2 1 1
4 4082 1 1 13 LEU HB3 H 8.083 8.248 5.199 1.00 . A A . 13 LEU HB3 1 1
4 4083 1 1 13 LEU HD11 H 6.845 9.533 1.982 1.00 . A A . 13 LEU HD11 1 1
4 4084 1 1 13 LEU HD12 H 7.254 7.854 2.339 1.00 . A A . 13 LEU HD12 1 1
4 4085 1 1 13 LEU HD13 H 8.293 9.158 2.919 1.00 . A A . 13 LEU HD13 1 1
4 4086 1 1 13 LEU HD21 H 4.398 8.896 4.592 1.00 . A A . 13 LEU HD21 1 1
4 4087 1 1 13 LEU HD22 H 4.862 7.640 3.441 1.00 . A A . 13 LEU HD22 1 1
4 4088 1 1 13 LEU HD23 H 4.661 9.302 2.898 1.00 . A A . 13 LEU HD23 1 1
4 4089 1 1 13 LEU HG H 6.536 9.961 4.355 1.00 . A A . 13 LEU HG 1 1
4 4090 1 1 13 LEU N N 5.698 5.968 5.459 1.00 . A A . 13 LEU N 1 1
4 4091 1 1 13 LEU O O 8.018 5.627 6.840 1.00 . A A . 13 LEU O 1 1
4 4092 1 1 14 ALA C C 10.901 5.853 6.568 1.00 . A A . 14 ALA C 1 1
4 4093 1 1 14 ALA CA C 10.319 5.018 5.427 1.00 . A A . 14 ALA CA 1 1
4 4094 1 1 14 ALA CB C 11.351 4.835 4.326 1.00 . A A . 14 ALA CB 1 1
4 4095 1 1 14 ALA H H 8.966 5.674 3.935 1.00 . A A . 14 ALA H 1 1
4 4096 1 1 14 ALA HA H 10.059 4.042 5.808 1.00 . A A . 14 ALA HA 1 1
4 4097 1 1 14 ALA HB1 H 10.938 4.212 3.545 1.00 . A A . 14 ALA HB1 1 1
4 4098 1 1 14 ALA HB2 H 12.233 4.363 4.734 1.00 . A A . 14 ALA HB2 1 1
4 4099 1 1 14 ALA HB3 H 11.615 5.799 3.915 1.00 . A A . 14 ALA HB3 1 1
4 4100 1 1 14 ALA N N 9.105 5.627 4.893 1.00 . A A . 14 ALA N 1 1
4 4101 1 1 14 ALA O O 11.509 5.317 7.492 1.00 . A A . 14 ALA O 1 1
4 4102 1 1 15 ASP C C 10.313 8.058 8.781 1.00 . A A . 15 ASP C 1 1
4 4103 1 1 15 ASP CA C 11.192 8.074 7.531 1.00 . A A . 15 ASP CA 1 1
4 4104 1 1 15 ASP CB C 11.287 9.504 6.989 1.00 . A A . 15 ASP CB 1 1
4 4105 1 1 15 ASP CG C 9.948 10.058 6.543 1.00 . A A . 15 ASP CG 1 1
4 4106 1 1 15 ASP H H 10.295 7.541 5.692 1.00 . A A . 15 ASP H 1 1
4 4107 1 1 15 ASP HA H 12.181 7.741 7.804 1.00 . A A . 15 ASP HA 1 1
4 4108 1 1 15 ASP HB2 H 11.677 10.148 7.765 1.00 . A A . 15 ASP HB2 1 1
4 4109 1 1 15 ASP HB3 H 11.961 9.517 6.143 1.00 . A A . 15 ASP HB3 1 1
4 4110 1 1 15 ASP N N 10.688 7.165 6.506 1.00 . A A . 15 ASP N 1 1
4 4111 1 1 15 ASP O O 10.706 8.571 9.828 1.00 . A A . 15 ASP O 1 1
4 4112 1 1 15 ASP OD1 O 9.085 10.321 7.409 1.00 . A A . 15 ASP OD1 1 1
4 4113 1 1 15 ASP OD2 O 9.749 10.228 5.323 1.00 . A A . 15 ASP OD2 1 1
4 4114 1 1 16 GLY C C 6.951 8.166 9.632 1.00 . A A . 16 GLY C 1 1
4 4115 1 1 16 GLY CA C 8.246 7.399 9.824 1.00 . A A . 16 GLY CA 1 1
4 4116 1 1 16 GLY H H 8.780 7.250 7.784 1.00 . A A . 16 GLY H 1 1
4 4117 1 1 16 GLY HA2 H 8.010 6.360 10.015 1.00 . A A . 16 GLY HA2 1 1
4 4118 1 1 16 GLY HA3 H 8.763 7.802 10.683 1.00 . A A . 16 GLY HA3 1 1
4 4119 1 1 16 GLY N N 9.127 7.471 8.675 1.00 . A A . 16 GLY N 1 1
4 4120 1 1 16 GLY O O 6.024 8.012 10.428 1.00 . A A . 16 GLY O 1 1
4 4121 1 1 17 SER C C 4.671 8.766 7.518 1.00 . A A . 17 SER C 1 1
4 4122 1 1 17 SER CA C 5.625 9.689 8.285 1.00 . A A . 17 SER CA 1 1
4 4123 1 1 17 SER CB C 5.911 10.984 7.521 1.00 . A A . 17 SER CB 1 1
4 4124 1 1 17 SER H H 7.704 9.295 8.158 1.00 . A A . 17 SER H 1 1
4 4125 1 1 17 SER HA H 5.163 9.938 9.229 1.00 . A A . 17 SER HA 1 1
4 4126 1 1 17 SER HB2 H 4.978 11.420 7.195 1.00 . A A . 17 SER HB2 1 1
4 4127 1 1 17 SER HB3 H 6.422 11.674 8.180 1.00 . A A . 17 SER HB3 1 1
4 4128 1 1 17 SER HG H 7.649 10.639 6.665 1.00 . A A . 17 SER HG 1 1
4 4129 1 1 17 SER N N 6.872 8.986 8.585 1.00 . A A . 17 SER N 1 1
4 4130 1 1 17 SER O O 4.874 7.557 7.502 1.00 . A A . 17 SER O 1 1
4 4131 1 1 17 SER OG O 6.723 10.756 6.386 1.00 . A A . 17 SER OG 1 1
4 4132 1 1 18 GLN C C 2.288 8.775 4.862 1.00 . A A . 18 GLN C 1 1
4 4133 1 1 18 GLN CA C 2.622 8.438 6.289 1.00 . A A . 18 GLN CA 1 1
4 4134 1 1 18 GLN CB C 1.311 8.547 7.017 1.00 . A A . 18 GLN CB 1 1
4 4135 1 1 18 GLN CD C 1.472 7.972 9.459 1.00 . A A . 18 GLN CD 1 1
4 4136 1 1 18 GLN CG C 1.091 7.487 8.074 1.00 . A A . 18 GLN CG 1 1
4 4137 1 1 18 GLN H H 3.688 10.233 6.591 1.00 . A A . 18 GLN H 1 1
4 4138 1 1 18 GLN HA H 2.969 7.420 6.345 1.00 . A A . 18 GLN HA 1 1
4 4139 1 1 18 GLN HB2 H 1.271 9.504 7.495 1.00 . A A . 18 GLN HB2 1 1
4 4140 1 1 18 GLN HB3 H 0.525 8.497 6.271 1.00 . A A . 18 GLN HB3 1 1
4 4141 1 1 18 GLN HE21 H -0.391 8.583 9.777 1.00 . A A . 18 GLN HE21 1 1
4 4142 1 1 18 GLN HE22 H 0.727 8.843 11.087 1.00 . A A . 18 GLN HE22 1 1
4 4143 1 1 18 GLN HG2 H 0.049 7.207 8.077 1.00 . A A . 18 GLN HG2 1 1
4 4144 1 1 18 GLN HG3 H 1.697 6.628 7.831 1.00 . A A . 18 GLN HG3 1 1
4 4145 1 1 18 GLN N N 3.631 9.305 6.892 1.00 . A A . 18 GLN N 1 1
4 4146 1 1 18 GLN NE2 N 0.506 8.522 10.178 1.00 . A A . 18 GLN NE2 1 1
4 4147 1 1 18 GLN O O 2.210 9.943 4.494 1.00 . A A . 18 GLN O 1 1
4 4148 1 1 18 GLN OE1 O 2.621 7.856 9.877 1.00 . A A . 18 GLN OE1 1 1
4 4149 1 1 19 PRO C C -0.179 7.784 3.394 1.00 . A A . 19 PRO C 1 1
4 4150 1 1 19 PRO CA C 1.239 7.858 2.879 1.00 . A A . 19 PRO CA 1 1
4 4151 1 1 19 PRO CB C 1.589 6.640 2.011 1.00 . A A . 19 PRO CB 1 1
4 4152 1 1 19 PRO CD C 2.630 6.392 4.169 1.00 . A A . 19 PRO CD 1 1
4 4153 1 1 19 PRO CG C 2.670 5.912 2.745 1.00 . A A . 19 PRO CG 1 1
4 4154 1 1 19 PRO HA H 1.402 8.782 2.344 1.00 . A A . 19 PRO HA 1 1
4 4155 1 1 19 PRO HB2 H 0.711 6.022 1.889 1.00 . A A . 19 PRO HB2 1 1
4 4156 1 1 19 PRO HB3 H 1.931 6.976 1.044 1.00 . A A . 19 PRO HB3 1 1
4 4157 1 1 19 PRO HD2 H 1.983 5.764 4.765 1.00 . A A . 19 PRO HD2 1 1
4 4158 1 1 19 PRO HD3 H 3.624 6.421 4.589 1.00 . A A . 19 PRO HD3 1 1
4 4159 1 1 19 PRO HG2 H 2.485 4.848 2.706 1.00 . A A . 19 PRO HG2 1 1
4 4160 1 1 19 PRO HG3 H 3.628 6.139 2.303 1.00 . A A . 19 PRO HG3 1 1
4 4161 1 1 19 PRO N N 2.078 7.737 4.038 1.00 . A A . 19 PRO N 1 1
4 4162 1 1 19 PRO O O -0.664 6.718 3.770 1.00 . A A . 19 PRO O 1 1
4 4163 1 1 20 PRO C C -3.276 9.141 3.329 1.00 . A A . 20 PRO C 1 1
4 4164 1 1 20 PRO CA C -2.037 9.103 4.223 1.00 . A A . 20 PRO CA 1 1
4 4165 1 1 20 PRO CB C -1.685 10.442 4.854 1.00 . A A . 20 PRO CB 1 1
4 4166 1 1 20 PRO CD C -0.455 10.184 2.829 1.00 . A A . 20 PRO CD 1 1
4 4167 1 1 20 PRO CG C -1.101 11.215 3.725 1.00 . A A . 20 PRO CG 1 1
4 4168 1 1 20 PRO HA H -2.151 8.348 4.987 1.00 . A A . 20 PRO HA 1 1
4 4169 1 1 20 PRO HB2 H -2.550 10.908 5.250 1.00 . A A . 20 PRO HB2 1 1
4 4170 1 1 20 PRO HB3 H -0.949 10.292 5.637 1.00 . A A . 20 PRO HB3 1 1
4 4171 1 1 20 PRO HD2 H -0.855 10.248 1.827 1.00 . A A . 20 PRO HD2 1 1
4 4172 1 1 20 PRO HD3 H 0.619 10.308 2.824 1.00 . A A . 20 PRO HD3 1 1
4 4173 1 1 20 PRO HG2 H -1.883 11.740 3.195 1.00 . A A . 20 PRO HG2 1 1
4 4174 1 1 20 PRO HG3 H -0.362 11.910 4.094 1.00 . A A . 20 PRO HG3 1 1
4 4175 1 1 20 PRO N N -0.836 8.924 3.461 1.00 . A A . 20 PRO N 1 1
4 4176 1 1 20 PRO O O -3.214 8.687 2.193 1.00 . A A . 20 PRO O 1 1
4 4177 1 1 21 PHE C C -5.596 9.951 1.671 1.00 . A A . 21 PHE C 1 1
4 4178 1 1 21 PHE CA C -5.680 9.551 3.150 1.00 . A A . 21 PHE CA 1 1
4 4179 1 1 21 PHE CB C -6.733 10.361 3.904 1.00 . A A . 21 PHE CB 1 1
4 4180 1 1 21 PHE CD1 C -8.257 11.580 2.323 1.00 . A A . 21 PHE CD1 1 1
4 4181 1 1 21 PHE CD2 C -9.085 9.640 3.430 1.00 . A A . 21 PHE CD2 1 1
4 4182 1 1 21 PHE CE1 C -9.469 11.741 1.686 1.00 . A A . 21 PHE CE1 1 1
4 4183 1 1 21 PHE CE2 C -10.300 9.793 2.797 1.00 . A A . 21 PHE CE2 1 1
4 4184 1 1 21 PHE CG C -8.050 10.527 3.199 1.00 . A A . 21 PHE CG 1 1
4 4185 1 1 21 PHE CZ C -10.492 10.846 1.923 1.00 . A A . 21 PHE CZ 1 1
4 4186 1 1 21 PHE H H -4.315 10.275 4.605 1.00 . A A . 21 PHE H 1 1
4 4187 1 1 21 PHE HA H -5.967 8.521 3.194 1.00 . A A . 21 PHE HA 1 1
4 4188 1 1 21 PHE HB2 H -6.933 9.871 4.844 1.00 . A A . 21 PHE HB2 1 1
4 4189 1 1 21 PHE HB3 H -6.336 11.320 4.103 1.00 . A A . 21 PHE HB3 1 1
4 4190 1 1 21 PHE HD1 H -7.454 12.279 2.136 1.00 . A A . 21 PHE HD1 1 1
4 4191 1 1 21 PHE HD2 H -8.934 8.820 4.117 1.00 . A A . 21 PHE HD2 1 1
4 4192 1 1 21 PHE HE1 H -9.617 12.566 1.005 1.00 . A A . 21 PHE HE1 1 1
4 4193 1 1 21 PHE HE2 H -11.100 9.091 2.983 1.00 . A A . 21 PHE HE2 1 1
4 4194 1 1 21 PHE HZ H -11.444 10.968 1.426 1.00 . A A . 21 PHE HZ 1 1
4 4195 1 1 21 PHE N N -4.388 9.661 3.838 1.00 . A A . 21 PHE N 1 1
4 4196 1 1 21 PHE O O -5.296 11.096 1.332 1.00 . A A . 21 PHE O 1 1
4 4197 1 1 22 GLY C C -4.676 8.408 -1.245 1.00 . A A . 22 GLY C 1 1
4 4198 1 1 22 GLY CA C -5.787 9.192 -0.614 1.00 . A A . 22 GLY CA 1 1
4 4199 1 1 22 GLY H H -5.772 8.040 1.118 1.00 . A A . 22 GLY H 1 1
4 4200 1 1 22 GLY HA2 H -6.730 8.893 -1.053 1.00 . A A . 22 GLY HA2 1 1
4 4201 1 1 22 GLY HA3 H -5.622 10.227 -0.801 1.00 . A A . 22 GLY HA3 1 1
4 4202 1 1 22 GLY N N -5.829 8.966 0.802 1.00 . A A . 22 GLY N 1 1
4 4203 1 1 22 GLY O O -4.686 8.182 -2.453 1.00 . A A . 22 GLY O 1 1
4 4204 1 1 23 ALA C C -2.992 6.018 -1.644 1.00 . A A . 23 ALA C 1 1
4 4205 1 1 23 ALA CA C -2.570 7.233 -0.851 1.00 . A A . 23 ALA CA 1 1
4 4206 1 1 23 ALA CB C -1.706 6.827 0.324 1.00 . A A . 23 ALA CB 1 1
4 4207 1 1 23 ALA H H -3.731 8.337 0.515 1.00 . A A . 23 ALA H 1 1
4 4208 1 1 23 ALA HA H -1.982 7.875 -1.491 1.00 . A A . 23 ALA HA 1 1
4 4209 1 1 23 ALA HB1 H -2.271 6.180 0.978 1.00 . A A . 23 ALA HB1 1 1
4 4210 1 1 23 ALA HB2 H -1.399 7.709 0.866 1.00 . A A . 23 ALA HB2 1 1
4 4211 1 1 23 ALA HB3 H -0.834 6.301 -0.037 1.00 . A A . 23 ALA HB3 1 1
4 4212 1 1 23 ALA N N -3.727 7.992 -0.407 1.00 . A A . 23 ALA N 1 1
4 4213 1 1 23 ALA O O -3.396 4.995 -1.090 1.00 . A A . 23 ALA O 1 1
4 4214 1 1 24 SER C C -2.098 4.176 -3.988 1.00 . A A . 24 SER C 1 1
4 4215 1 1 24 SER CA C -3.241 5.165 -3.903 1.00 . A A . 24 SER CA 1 1
4 4216 1 1 24 SER CB C -3.441 5.803 -5.279 1.00 . A A . 24 SER CB 1 1
4 4217 1 1 24 SER H H -3.076 7.144 -3.245 1.00 . A A . 24 SER H 1 1
4 4218 1 1 24 SER HA H -4.145 4.654 -3.614 1.00 . A A . 24 SER HA 1 1
4 4219 1 1 24 SER HB2 H -2.926 6.757 -5.291 1.00 . A A . 24 SER HB2 1 1
4 4220 1 1 24 SER HB3 H -3.016 5.167 -6.049 1.00 . A A . 24 SER HB3 1 1
4 4221 1 1 24 SER HG H -5.299 6.110 -4.727 1.00 . A A . 24 SER HG 1 1
4 4222 1 1 24 SER N N -2.972 6.209 -2.942 1.00 . A A . 24 SER N 1 1
4 4223 1 1 24 SER O O -1.193 4.359 -4.793 1.00 . A A . 24 SER O 1 1
4 4224 1 1 24 SER OG O -4.811 6.044 -5.556 1.00 . A A . 24 SER OG 1 1
4 4225 1 1 25 VAL C C -1.634 1.209 -4.509 1.00 . A A . 25 VAL C 1 1
4 4226 1 1 25 VAL CA C -1.211 2.049 -3.332 1.00 . A A . 25 VAL CA 1 1
4 4227 1 1 25 VAL CB C -1.115 1.130 -2.110 1.00 . A A . 25 VAL CB 1 1
4 4228 1 1 25 VAL CG1 C -0.072 1.647 -1.138 1.00 . A A . 25 VAL CG1 1 1
4 4229 1 1 25 VAL CG2 C -2.454 1.004 -1.407 1.00 . A A . 25 VAL CG2 1 1
4 4230 1 1 25 VAL H H -2.963 2.984 -2.659 1.00 . A A . 25 VAL H 1 1
4 4231 1 1 25 VAL HA H -0.230 2.461 -3.528 1.00 . A A . 25 VAL HA 1 1
4 4232 1 1 25 VAL HB H -0.825 0.145 -2.471 1.00 . A A . 25 VAL HB 1 1
4 4233 1 1 25 VAL HG11 H 0.865 1.788 -1.653 1.00 . A A . 25 VAL HG11 1 1
4 4234 1 1 25 VAL HG12 H 0.057 0.935 -0.338 1.00 . A A . 25 VAL HG12 1 1
4 4235 1 1 25 VAL HG13 H -0.406 2.593 -0.725 1.00 . A A . 25 VAL HG13 1 1
4 4236 1 1 25 VAL HG21 H -2.791 1.981 -1.096 1.00 . A A . 25 VAL HG21 1 1
4 4237 1 1 25 VAL HG22 H -2.344 0.367 -0.542 1.00 . A A . 25 VAL HG22 1 1
4 4238 1 1 25 VAL HG23 H -3.177 0.569 -2.084 1.00 . A A . 25 VAL HG23 1 1
4 4239 1 1 25 VAL N N -2.134 3.149 -3.159 1.00 . A A . 25 VAL N 1 1
4 4240 1 1 25 VAL O O -2.407 0.257 -4.367 1.00 . A A . 25 VAL O 1 1
4 4241 1 1 26 THR C C -0.281 0.935 -7.754 1.00 . A A . 26 THR C 1 1
4 4242 1 1 26 THR CA C -1.478 0.834 -6.857 1.00 . A A . 26 THR CA 1 1
4 4243 1 1 26 THR CB C -2.732 1.368 -7.580 1.00 . A A . 26 THR CB 1 1
4 4244 1 1 26 THR CG2 C -3.864 1.699 -6.615 1.00 . A A . 26 THR CG2 1 1
4 4245 1 1 26 THR H H -0.290 2.117 -5.690 1.00 . A A . 26 THR H 1 1
4 4246 1 1 26 THR HA H -1.649 -0.203 -6.602 1.00 . A A . 26 THR HA 1 1
4 4247 1 1 26 THR HB H -3.071 0.567 -8.223 1.00 . A A . 26 THR HB 1 1
4 4248 1 1 26 THR HG1 H -1.462 2.609 -8.461 1.00 . A A . 26 THR HG1 1 1
4 4249 1 1 26 THR HG21 H -3.552 2.494 -5.951 1.00 . A A . 26 THR HG21 1 1
4 4250 1 1 26 THR HG22 H -4.108 0.819 -6.036 1.00 . A A . 26 THR HG22 1 1
4 4251 1 1 26 THR HG23 H -4.733 2.017 -7.173 1.00 . A A . 26 THR HG23 1 1
4 4252 1 1 26 THR N N -1.148 1.572 -5.672 1.00 . A A . 26 THR N 1 1
4 4253 1 1 26 THR O O 0.378 1.960 -7.742 1.00 . A A . 26 THR O 1 1
4 4254 1 1 26 THR OG1 O -2.422 2.538 -8.356 1.00 . A A . 26 THR OG1 1 1
4 4255 1 1 27 SER C C 1.064 1.005 -10.429 1.00 . A A . 27 SER C 1 1
4 4256 1 1 27 SER CA C 1.274 0.022 -9.276 1.00 . A A . 27 SER CA 1 1
4 4257 1 1 27 SER CB C 1.753 -1.332 -9.763 1.00 . A A . 27 SER CB 1 1
4 4258 1 1 27 SER H H -0.663 -0.702 -8.810 1.00 . A A . 27 SER H 1 1
4 4259 1 1 27 SER HA H 2.022 0.429 -8.619 1.00 . A A . 27 SER HA 1 1
4 4260 1 1 27 SER HB2 H 2.708 -1.212 -10.244 1.00 . A A . 27 SER HB2 1 1
4 4261 1 1 27 SER HB3 H 1.863 -1.992 -8.913 1.00 . A A . 27 SER HB3 1 1
4 4262 1 1 27 SER HG H 0.587 -2.784 -10.320 1.00 . A A . 27 SER HG 1 1
4 4263 1 1 27 SER N N 0.052 -0.095 -8.496 1.00 . A A . 27 SER N 1 1
4 4264 1 1 27 SER O O -0.035 1.526 -10.590 1.00 . A A . 27 SER O 1 1
4 4265 1 1 27 SER OG O 0.839 -1.912 -10.667 1.00 . A A . 27 SER OG 1 1
4 4266 1 1 28 GLU C C 0.868 2.115 -13.197 1.00 . A A . 28 GLU C 1 1
4 4267 1 1 28 GLU CA C 2.041 2.317 -12.239 1.00 . A A . 28 GLU CA 1 1
4 4268 1 1 28 GLU CB C 3.335 2.386 -13.057 1.00 . A A . 28 GLU CB 1 1
4 4269 1 1 28 GLU CD C 4.887 0.708 -12.017 1.00 . A A . 28 GLU CD 1 1
4 4270 1 1 28 GLU CG C 4.606 2.173 -12.256 1.00 . A A . 28 GLU CG 1 1
4 4271 1 1 28 GLU H H 2.980 0.868 -10.992 1.00 . A A . 28 GLU H 1 1
4 4272 1 1 28 GLU HA H 1.906 3.256 -11.722 1.00 . A A . 28 GLU HA 1 1
4 4273 1 1 28 GLU HB2 H 3.296 1.628 -13.824 1.00 . A A . 28 GLU HB2 1 1
4 4274 1 1 28 GLU HB3 H 3.390 3.358 -13.529 1.00 . A A . 28 GLU HB3 1 1
4 4275 1 1 28 GLU HG2 H 5.434 2.600 -12.800 1.00 . A A . 28 GLU HG2 1 1
4 4276 1 1 28 GLU HG3 H 4.505 2.668 -11.302 1.00 . A A . 28 GLU HG3 1 1
4 4277 1 1 28 GLU N N 2.100 1.255 -11.224 1.00 . A A . 28 GLU N 1 1
4 4278 1 1 28 GLU O O 0.329 3.074 -13.744 1.00 . A A . 28 GLU O 1 1
4 4279 1 1 28 GLU OE1 O 5.282 0.013 -12.975 1.00 . A A . 28 GLU OE1 1 1
4 4280 1 1 28 GLU OE2 O 4.681 0.236 -10.882 1.00 . A A . 28 GLU OE2 1 1
4 4281 1 1 29 LYS C C -1.959 0.667 -13.643 1.00 . A A . 29 LYS C 1 1
4 4282 1 1 29 LYS CA C -0.593 0.544 -14.324 1.00 . A A . 29 LYS CA 1 1
4 4283 1 1 29 LYS CB C -0.404 -0.870 -14.893 1.00 . A A . 29 LYS CB 1 1
4 4284 1 1 29 LYS CD C 2.018 -1.504 -14.527 1.00 . A A . 29 LYS CD 1 1
4 4285 1 1 29 LYS CE C 3.401 -1.608 -15.156 1.00 . A A . 29 LYS CE 1 1
4 4286 1 1 29 LYS CG C 0.957 -1.099 -15.546 1.00 . A A . 29 LYS CG 1 1
4 4287 1 1 29 LYS H H 0.779 0.177 -12.764 1.00 . A A . 29 LYS H 1 1
4 4288 1 1 29 LYS HA H -0.548 1.255 -15.135 1.00 . A A . 29 LYS HA 1 1
4 4289 1 1 29 LYS HB2 H -0.519 -1.587 -14.092 1.00 . A A . 29 LYS HB2 1 1
4 4290 1 1 29 LYS HB3 H -1.169 -1.051 -15.634 1.00 . A A . 29 LYS HB3 1 1
4 4291 1 1 29 LYS HD2 H 2.047 -0.764 -13.741 1.00 . A A . 29 LYS HD2 1 1
4 4292 1 1 29 LYS HD3 H 1.749 -2.463 -14.110 1.00 . A A . 29 LYS HD3 1 1
4 4293 1 1 29 LYS HE2 H 4.036 -2.186 -14.502 1.00 . A A . 29 LYS HE2 1 1
4 4294 1 1 29 LYS HE3 H 3.313 -2.112 -16.106 1.00 . A A . 29 LYS HE3 1 1
4 4295 1 1 29 LYS HG2 H 0.863 -1.885 -16.279 1.00 . A A . 29 LYS HG2 1 1
4 4296 1 1 29 LYS HG3 H 1.267 -0.186 -16.032 1.00 . A A . 29 LYS HG3 1 1
4 4297 1 1 29 LYS HZ1 H 3.341 0.383 -15.811 1.00 . A A . 29 LYS HZ1 1 1
4 4298 1 1 29 LYS HZ2 H 4.851 -0.363 -16.007 1.00 . A A . 29 LYS HZ2 1 1
4 4299 1 1 29 LYS HZ3 H 4.346 0.123 -14.464 1.00 . A A . 29 LYS HZ3 1 1
4 4300 1 1 29 LYS N N 0.480 0.865 -13.393 1.00 . A A . 29 LYS N 1 1
4 4301 1 1 29 LYS NZ N 4.025 -0.275 -15.375 1.00 . A A . 29 LYS NZ 1 1
4 4302 1 1 29 LYS O O -2.999 0.699 -14.301 1.00 . A A . 29 LYS O 1 1
4 4303 1 1 30 GLY C C -3.571 -0.412 -10.987 1.00 . A A . 30 GLY C 1 1
4 4304 1 1 30 GLY CA C -3.162 0.891 -11.570 1.00 . A A . 30 GLY CA 1 1
4 4305 1 1 30 GLY H H -1.191 0.290 -11.844 1.00 . A A . 30 GLY H 1 1
4 4306 1 1 30 GLY HA2 H -2.991 1.602 -10.771 1.00 . A A . 30 GLY HA2 1 1
4 4307 1 1 30 GLY HA3 H -3.936 1.251 -12.202 1.00 . A A . 30 GLY HA3 1 1
4 4308 1 1 30 GLY N N -1.944 0.714 -12.316 1.00 . A A . 30 GLY N 1 1
4 4309 1 1 30 GLY O O -4.688 -0.583 -10.491 1.00 . A A . 30 GLY O 1 1
4 4310 1 1 31 ARG C C -2.750 -2.332 -8.899 1.00 . A A . 31 ARG C 1 1
4 4311 1 1 31 ARG CA C -2.780 -2.591 -10.390 1.00 . A A . 31 ARG CA 1 1
4 4312 1 1 31 ARG CB C -1.624 -3.518 -10.730 1.00 . A A . 31 ARG CB 1 1
4 4313 1 1 31 ARG CD C -0.497 -5.084 -12.292 1.00 . A A . 31 ARG CD 1 1
4 4314 1 1 31 ARG CG C -1.687 -4.163 -12.097 1.00 . A A . 31 ARG CG 1 1
4 4315 1 1 31 ARG CZ C 0.186 -6.903 -13.797 1.00 . A A . 31 ARG CZ 1 1
4 4316 1 1 31 ARG H H -2.004 -1.293 -11.816 1.00 . A A . 31 ARG H 1 1
4 4317 1 1 31 ARG HA H -3.703 -3.029 -10.678 1.00 . A A . 31 ARG HA 1 1
4 4318 1 1 31 ARG HB2 H -0.704 -2.944 -10.674 1.00 . A A . 31 ARG HB2 1 1
4 4319 1 1 31 ARG HB3 H -1.581 -4.297 -9.985 1.00 . A A . 31 ARG HB3 1 1
4 4320 1 1 31 ARG HD2 H 0.404 -4.489 -12.284 1.00 . A A . 31 ARG HD2 1 1
4 4321 1 1 31 ARG HD3 H -0.467 -5.784 -11.470 1.00 . A A . 31 ARG HD3 1 1
4 4322 1 1 31 ARG HE H -1.192 -5.507 -14.234 1.00 . A A . 31 ARG HE 1 1
4 4323 1 1 31 ARG HG2 H -2.599 -4.737 -12.180 1.00 . A A . 31 ARG HG2 1 1
4 4324 1 1 31 ARG HG3 H -1.667 -3.393 -12.855 1.00 . A A . 31 ARG HG3 1 1
4 4325 1 1 31 ARG HH11 H 1.106 -6.898 -11.981 1.00 . A A . 31 ARG HH11 1 1
4 4326 1 1 31 ARG HH12 H 1.598 -8.164 -13.066 1.00 . A A . 31 ARG HH12 1 1
4 4327 1 1 31 ARG HH21 H -0.544 -7.184 -15.669 1.00 . A A . 31 ARG HH21 1 1
4 4328 1 1 31 ARG HH22 H 0.640 -8.350 -15.145 1.00 . A A . 31 ARG HH22 1 1
4 4329 1 1 31 ARG N N -2.650 -1.350 -11.089 1.00 . A A . 31 ARG N 1 1
4 4330 1 1 31 ARG NE N -0.559 -5.827 -13.544 1.00 . A A . 31 ARG NE 1 1
4 4331 1 1 31 ARG NH1 N 1.029 -7.361 -12.875 1.00 . A A . 31 ARG NH1 1 1
4 4332 1 1 31 ARG NH2 N 0.087 -7.525 -14.965 1.00 . A A . 31 ARG NH2 1 1
4 4333 1 1 31 ARG O O -2.641 -1.193 -8.479 1.00 . A A . 31 ARG O 1 1
4 4334 1 1 32 GLU C C -3.637 -2.895 -5.785 1.00 . A A . 32 GLU C 1 1
4 4335 1 1 32 GLU CA C -2.482 -3.313 -6.707 1.00 . A A . 32 GLU CA 1 1
4 4336 1 1 32 GLU CB C -1.195 -2.509 -6.509 1.00 . A A . 32 GLU CB 1 1
4 4337 1 1 32 GLU CD C 0.140 -4.326 -7.722 1.00 . A A . 32 GLU CD 1 1
4 4338 1 1 32 GLU CG C 0.069 -3.372 -6.543 1.00 . A A . 32 GLU CG 1 1
4 4339 1 1 32 GLU H H -3.227 -4.209 -8.460 1.00 . A A . 32 GLU H 1 1
4 4340 1 1 32 GLU HA H -2.251 -4.293 -6.428 1.00 . A A . 32 GLU HA 1 1
4 4341 1 1 32 GLU HB2 H -1.119 -1.775 -7.296 1.00 . A A . 32 GLU HB2 1 1
4 4342 1 1 32 GLU HB3 H -1.232 -2.009 -5.558 1.00 . A A . 32 GLU HB3 1 1
4 4343 1 1 32 GLU HG2 H 0.926 -2.719 -6.586 1.00 . A A . 32 GLU HG2 1 1
4 4344 1 1 32 GLU HG3 H 0.109 -3.951 -5.632 1.00 . A A . 32 GLU HG3 1 1
4 4345 1 1 32 GLU N N -2.825 -3.385 -8.115 1.00 . A A . 32 GLU N 1 1
4 4346 1 1 32 GLU O O -4.812 -3.012 -6.141 1.00 . A A . 32 GLU O 1 1
4 4347 1 1 32 GLU OE1 O 0.541 -3.895 -8.820 1.00 . A A . 32 GLU OE1 1 1
4 4348 1 1 32 GLU OE2 O -0.187 -5.515 -7.547 1.00 . A A . 32 GLU OE2 1 1
4 4349 1 1 33 LEU C C -5.279 -1.747 -3.174 1.00 . A A . 33 LEU C 1 1
4 4350 1 1 33 LEU CA C -4.067 -2.665 -3.409 1.00 . A A . 33 LEU CA 1 1
4 4351 1 1 33 LEU CB C -3.143 -2.618 -2.192 1.00 . A A . 33 LEU CB 1 1
4 4352 1 1 33 LEU CD1 C -1.140 -3.813 -3.196 1.00 . A A . 33 LEU CD1 1 1
4 4353 1 1 33 LEU CD2 C -1.405 -3.651 -0.725 1.00 . A A . 33 LEU CD2 1 1
4 4354 1 1 33 LEU CG C -2.138 -3.772 -2.047 1.00 . A A . 33 LEU CG 1 1
4 4355 1 1 33 LEU H H -2.669 -1.634 -4.593 1.00 . A A . 33 LEU H 1 1
4 4356 1 1 33 LEU HA H -4.434 -3.675 -3.497 1.00 . A A . 33 LEU HA 1 1
4 4357 1 1 33 LEU HB2 H -2.590 -1.692 -2.227 1.00 . A A . 33 LEU HB2 1 1
4 4358 1 1 33 LEU HB3 H -3.761 -2.610 -1.312 1.00 . A A . 33 LEU HB3 1 1
4 4359 1 1 33 LEU HD11 H -1.672 -3.914 -4.133 1.00 . A A . 33 LEU HD11 1 1
4 4360 1 1 33 LEU HD12 H -0.477 -4.654 -3.068 1.00 . A A . 33 LEU HD12 1 1
4 4361 1 1 33 LEU HD13 H -0.564 -2.898 -3.208 1.00 . A A . 33 LEU HD13 1 1
4 4362 1 1 33 LEU HD21 H -0.888 -2.705 -0.686 1.00 . A A . 33 LEU HD21 1 1
4 4363 1 1 33 LEU HD22 H -0.691 -4.455 -0.634 1.00 . A A . 33 LEU HD22 1 1
4 4364 1 1 33 LEU HD23 H -2.115 -3.705 0.087 1.00 . A A . 33 LEU HD23 1 1
4 4365 1 1 33 LEU HG H -2.675 -4.709 -2.040 1.00 . A A . 33 LEU HG 1 1
4 4366 1 1 33 LEU N N -3.282 -2.401 -4.609 1.00 . A A . 33 LEU N 1 1
4 4367 1 1 33 LEU O O -6.363 -2.255 -2.842 1.00 . A A . 33 LEU O 1 1
4 4368 1 1 34 GLY C C -5.708 1.881 -2.537 1.00 . A A . 34 GLY C 1 1
4 4369 1 1 34 GLY CA C -6.193 0.499 -2.973 1.00 . A A . 34 GLY CA 1 1
4 4370 1 1 34 GLY H H -4.291 -0.076 -3.720 1.00 . A A . 34 GLY H 1 1
4 4371 1 1 34 GLY HA2 H -6.807 0.608 -3.855 1.00 . A A . 34 GLY HA2 1 1
4 4372 1 1 34 GLY HA3 H -6.793 0.076 -2.178 1.00 . A A . 34 GLY HA3 1 1
4 4373 1 1 34 GLY N N -5.098 -0.421 -3.276 1.00 . A A . 34 GLY N 1 1
4 4374 1 1 34 GLY O O -4.742 2.386 -3.091 1.00 . A A . 34 GLY O 1 1
4 4375 1 1 35 MET C C -6.373 4.115 0.328 1.00 . A A . 35 MET C 1 1
4 4376 1 1 35 MET CA C -6.104 3.899 -1.143 1.00 . A A . 35 MET CA 1 1
4 4377 1 1 35 MET CB C -6.977 4.845 -1.944 1.00 . A A . 35 MET CB 1 1
4 4378 1 1 35 MET CE C -7.967 4.254 -5.938 1.00 . A A . 35 MET CE 1 1
4 4379 1 1 35 MET CG C -6.902 4.484 -3.386 1.00 . A A . 35 MET CG 1 1
4 4380 1 1 35 MET H H -7.237 2.095 -1.248 1.00 . A A . 35 MET H 1 1
4 4381 1 1 35 MET HA H -5.069 4.125 -1.347 1.00 . A A . 35 MET HA 1 1
4 4382 1 1 35 MET HB2 H -8.001 4.768 -1.608 1.00 . A A . 35 MET HB2 1 1
4 4383 1 1 35 MET HB3 H -6.622 5.860 -1.819 1.00 . A A . 35 MET HB3 1 1
4 4384 1 1 35 MET HE1 H -8.800 4.403 -6.611 1.00 . A A . 35 MET HE1 1 1
4 4385 1 1 35 MET HE2 H -7.713 3.204 -5.909 1.00 . A A . 35 MET HE2 1 1
4 4386 1 1 35 MET HE3 H -7.116 4.821 -6.288 1.00 . A A . 35 MET HE3 1 1
4 4387 1 1 35 MET HG2 H -6.091 5.040 -3.839 1.00 . A A . 35 MET HG2 1 1
4 4388 1 1 35 MET HG3 H -6.673 3.413 -3.402 1.00 . A A . 35 MET HG3 1 1
4 4389 1 1 35 MET N N -6.391 2.499 -1.550 1.00 . A A . 35 MET N 1 1
4 4390 1 1 35 MET O O -7.324 3.554 0.881 1.00 . A A . 35 MET O 1 1
4 4391 1 1 35 MET SD S -8.423 4.807 -4.297 1.00 . A A . 35 MET SD 1 1
4 4392 1 1 36 VAL C C -6.982 5.963 2.643 1.00 . A A . 36 VAL C 1 1
4 4393 1 1 36 VAL CA C -5.694 5.189 2.389 1.00 . A A . 36 VAL CA 1 1
4 4394 1 1 36 VAL CB C -4.504 5.976 2.991 1.00 . A A . 36 VAL CB 1 1
4 4395 1 1 36 VAL CG1 C -4.829 6.446 4.393 1.00 . A A . 36 VAL CG1 1 1
4 4396 1 1 36 VAL CG2 C -3.239 5.148 3.037 1.00 . A A . 36 VAL CG2 1 1
4 4397 1 1 36 VAL H H -4.803 5.365 0.460 1.00 . A A . 36 VAL H 1 1
4 4398 1 1 36 VAL HA H -5.756 4.234 2.892 1.00 . A A . 36 VAL HA 1 1
4 4399 1 1 36 VAL HB H -4.316 6.840 2.372 1.00 . A A . 36 VAL HB 1 1
4 4400 1 1 36 VAL HG11 H -5.036 5.590 5.020 1.00 . A A . 36 VAL HG11 1 1
4 4401 1 1 36 VAL HG12 H -5.695 7.090 4.364 1.00 . A A . 36 VAL HG12 1 1
4 4402 1 1 36 VAL HG13 H -3.987 6.990 4.795 1.00 . A A . 36 VAL HG13 1 1
4 4403 1 1 36 VAL HG21 H -2.970 4.841 2.039 1.00 . A A . 36 VAL HG21 1 1
4 4404 1 1 36 VAL HG22 H -3.399 4.277 3.654 1.00 . A A . 36 VAL HG22 1 1
4 4405 1 1 36 VAL HG23 H -2.438 5.748 3.461 1.00 . A A . 36 VAL HG23 1 1
4 4406 1 1 36 VAL N N -5.531 4.922 0.967 1.00 . A A . 36 VAL N 1 1
4 4407 1 1 36 VAL O O -7.254 6.955 1.980 1.00 . A A . 36 VAL O 1 1
4 4408 1 1 37 ALA C C -8.845 6.566 5.485 1.00 . A A . 37 ALA C 1 1
4 4409 1 1 37 ALA CA C -8.945 6.260 4.001 1.00 . A A . 37 ALA CA 1 1
4 4410 1 1 37 ALA CB C -10.223 5.512 3.679 1.00 . A A . 37 ALA CB 1 1
4 4411 1 1 37 ALA H H -7.452 4.784 4.176 1.00 . A A . 37 ALA H 1 1
4 4412 1 1 37 ALA HA H -8.948 7.190 3.450 1.00 . A A . 37 ALA HA 1 1
4 4413 1 1 37 ALA HB1 H -11.071 6.129 3.934 1.00 . A A . 37 ALA HB1 1 1
4 4414 1 1 37 ALA HB2 H -10.256 4.596 4.250 1.00 . A A . 37 ALA HB2 1 1
4 4415 1 1 37 ALA HB3 H -10.248 5.285 2.625 1.00 . A A . 37 ALA HB3 1 1
4 4416 1 1 37 ALA N N -7.781 5.501 3.588 1.00 . A A . 37 ALA N 1 1
4 4417 1 1 37 ALA O O -9.719 6.207 6.281 1.00 . A A . 37 ALA O 1 1
4 4418 1 1 38 ASP C C -6.100 8.300 7.230 1.00 . A A . 38 ASP C 1 1
4 4419 1 1 38 ASP CA C -7.417 7.532 7.217 1.00 . A A . 38 ASP CA 1 1
4 4420 1 1 38 ASP CB C -7.301 6.217 8.010 1.00 . A A . 38 ASP CB 1 1
4 4421 1 1 38 ASP CG C -7.115 6.428 9.498 1.00 . A A . 38 ASP CG 1 1
4 4422 1 1 38 ASP H H -7.226 7.665 5.125 1.00 . A A . 38 ASP H 1 1
4 4423 1 1 38 ASP HA H -8.185 8.154 7.643 1.00 . A A . 38 ASP HA 1 1
4 4424 1 1 38 ASP HB2 H -8.198 5.639 7.861 1.00 . A A . 38 ASP HB2 1 1
4 4425 1 1 38 ASP HB3 H -6.456 5.656 7.638 1.00 . A A . 38 ASP HB3 1 1
4 4426 1 1 38 ASP N N -7.763 7.247 5.832 1.00 . A A . 38 ASP N 1 1
4 4427 1 1 38 ASP O O -5.650 8.760 6.191 1.00 . A A . 38 ASP O 1 1
4 4428 1 1 38 ASP OD1 O -8.107 6.720 10.194 1.00 . A A . 38 ASP OD1 1 1
4 4429 1 1 38 ASP OD2 O -5.968 6.327 9.968 1.00 . A A . 38 ASP OD2 1 1
4 4430 1 1 39 GLU C C -3.041 8.245 8.162 1.00 . A A . 39 GLU C 1 1
4 4431 1 1 39 GLU CA C -4.229 9.157 8.467 1.00 . A A . 39 GLU CA 1 1
4 4432 1 1 39 GLU CB C -4.089 9.808 9.842 1.00 . A A . 39 GLU CB 1 1
4 4433 1 1 39 GLU CD C -4.318 9.565 12.328 1.00 . A A . 39 GLU CD 1 1
4 4434 1 1 39 GLU CG C -4.242 8.846 11.003 1.00 . A A . 39 GLU CG 1 1
4 4435 1 1 39 GLU H H -5.753 7.881 9.133 1.00 . A A . 39 GLU H 1 1
4 4436 1 1 39 GLU HA H -4.261 9.932 7.724 1.00 . A A . 39 GLU HA 1 1
4 4437 1 1 39 GLU HB2 H -3.110 10.266 9.912 1.00 . A A . 39 GLU HB2 1 1
4 4438 1 1 39 GLU HB3 H -4.846 10.577 9.939 1.00 . A A . 39 GLU HB3 1 1
4 4439 1 1 39 GLU HG2 H -5.146 8.273 10.864 1.00 . A A . 39 GLU HG2 1 1
4 4440 1 1 39 GLU HG3 H -3.391 8.180 11.018 1.00 . A A . 39 GLU HG3 1 1
4 4441 1 1 39 GLU N N -5.483 8.442 8.381 1.00 . A A . 39 GLU N 1 1
4 4442 1 1 39 GLU O O -1.893 8.679 8.222 1.00 . A A . 39 GLU O 1 1
4 4443 1 1 39 GLU OE1 O -5.433 9.981 12.721 1.00 . A A . 39 GLU OE1 1 1
4 4444 1 1 39 GLU OE2 O -3.269 9.723 12.981 1.00 . A A . 39 GLU OE2 1 1
4 4445 1 1 40 GLY C C -2.685 4.669 7.217 1.00 . A A . 40 GLY C 1 1
4 4446 1 1 40 GLY CA C -2.234 6.102 7.434 1.00 . A A . 40 GLY CA 1 1
4 4447 1 1 40 GLY H H -4.146 6.586 8.176 1.00 . A A . 40 GLY H 1 1
4 4448 1 1 40 GLY HA2 H -1.809 6.474 6.511 1.00 . A A . 40 GLY HA2 1 1
4 4449 1 1 40 GLY HA3 H -1.471 6.116 8.204 1.00 . A A . 40 GLY HA3 1 1
4 4450 1 1 40 GLY N N -3.318 6.984 7.836 1.00 . A A . 40 GLY N 1 1
4 4451 1 1 40 GLY O O -1.884 3.737 7.317 1.00 . A A . 40 GLY O 1 1
4 4452 1 1 41 LEU C C -5.371 3.058 5.478 1.00 . A A . 41 LEU C 1 1
4 4453 1 1 41 LEU CA C -4.531 3.156 6.754 1.00 . A A . 41 LEU CA 1 1
4 4454 1 1 41 LEU CB C -5.407 2.838 7.961 1.00 . A A . 41 LEU CB 1 1
4 4455 1 1 41 LEU CD1 C -4.815 0.417 8.259 1.00 . A A . 41 LEU CD1 1 1
4 4456 1 1 41 LEU CD2 C -6.969 1.305 9.165 1.00 . A A . 41 LEU CD2 1 1
4 4457 1 1 41 LEU CG C -5.947 1.410 8.044 1.00 . A A . 41 LEU CG 1 1
4 4458 1 1 41 LEU H H -4.477 5.254 6.574 1.00 . A A . 41 LEU H 1 1
4 4459 1 1 41 LEU HA H -3.719 2.445 6.704 1.00 . A A . 41 LEU HA 1 1
4 4460 1 1 41 LEU HB2 H -4.840 3.037 8.858 1.00 . A A . 41 LEU HB2 1 1
4 4461 1 1 41 LEU HB3 H -6.246 3.507 7.933 1.00 . A A . 41 LEU HB3 1 1
4 4462 1 1 41 LEU HD11 H -4.108 0.491 7.446 1.00 . A A . 41 LEU HD11 1 1
4 4463 1 1 41 LEU HD12 H -5.216 -0.585 8.297 1.00 . A A . 41 LEU HD12 1 1
4 4464 1 1 41 LEU HD13 H -4.315 0.638 9.192 1.00 . A A . 41 LEU HD13 1 1
4 4465 1 1 41 LEU HD21 H -7.803 1.961 8.955 1.00 . A A . 41 LEU HD21 1 1
4 4466 1 1 41 LEU HD22 H -6.511 1.595 10.099 1.00 . A A . 41 LEU HD22 1 1
4 4467 1 1 41 LEU HD23 H -7.322 0.286 9.235 1.00 . A A . 41 LEU HD23 1 1
4 4468 1 1 41 LEU HG H -6.439 1.163 7.114 1.00 . A A . 41 LEU HG 1 1
4 4469 1 1 41 LEU N N -3.964 4.492 6.906 1.00 . A A . 41 LEU N 1 1
4 4470 1 1 41 LEU O O -6.332 3.809 5.301 1.00 . A A . 41 LEU O 1 1
4 4471 1 1 42 ALA C C -6.475 0.552 3.447 1.00 . A A . 42 ALA C 1 1
4 4472 1 1 42 ALA CA C -5.784 1.910 3.384 1.00 . A A . 42 ALA CA 1 1
4 4473 1 1 42 ALA CB C -4.911 2.034 2.121 1.00 . A A . 42 ALA CB 1 1
4 4474 1 1 42 ALA H H -4.406 1.420 4.911 1.00 . A A . 42 ALA H 1 1
4 4475 1 1 42 ALA HA H -6.545 2.677 3.338 1.00 . A A . 42 ALA HA 1 1
4 4476 1 1 42 ALA HB1 H -4.295 1.154 2.013 1.00 . A A . 42 ALA HB1 1 1
4 4477 1 1 42 ALA HB2 H -4.279 2.903 2.206 1.00 . A A . 42 ALA HB2 1 1
4 4478 1 1 42 ALA HB3 H -5.547 2.146 1.223 1.00 . A A . 42 ALA HB3 1 1
4 4479 1 1 42 ALA N N -5.004 2.136 4.601 1.00 . A A . 42 ALA N 1 1
4 4480 1 1 42 ALA O O -5.844 -0.467 3.745 1.00 . A A . 42 ALA O 1 1
4 4481 1 1 43 TRP C C -8.457 -1.306 1.823 1.00 . A A . 43 TRP C 1 1
4 4482 1 1 43 TRP CA C -8.558 -0.672 3.183 1.00 . A A . 43 TRP CA 1 1
4 4483 1 1 43 TRP CB C -9.984 -0.361 3.473 1.00 . A A . 43 TRP CB 1 1
4 4484 1 1 43 TRP CD1 C -9.776 1.374 5.301 1.00 . A A . 43 TRP CD1 1 1
4 4485 1 1 43 TRP CD2 C -10.170 -0.712 5.977 1.00 . A A . 43 TRP CD2 1 1
4 4486 1 1 43 TRP CE2 C -9.996 0.093 7.090 1.00 . A A . 43 TRP CE2 1 1
4 4487 1 1 43 TRP CE3 C -10.438 -2.071 6.152 1.00 . A A . 43 TRP CE3 1 1
4 4488 1 1 43 TRP CG C -10.023 0.119 4.848 1.00 . A A . 43 TRP CG 1 1
4 4489 1 1 43 TRP CH2 C -10.318 -1.730 8.527 1.00 . A A . 43 TRP CH2 1 1
4 4490 1 1 43 TRP CZ2 C -10.062 -0.402 8.354 1.00 . A A . 43 TRP CZ2 1 1
4 4491 1 1 43 TRP CZ3 C -10.517 -2.565 7.434 1.00 . A A . 43 TRP CZ3 1 1
4 4492 1 1 43 TRP H H -8.201 1.376 2.906 1.00 . A A . 43 TRP H 1 1
4 4493 1 1 43 TRP HA H -8.184 -1.311 3.991 1.00 . A A . 43 TRP HA 1 1
4 4494 1 1 43 TRP HB2 H -10.319 0.381 2.788 1.00 . A A . 43 TRP HB2 1 1
4 4495 1 1 43 TRP HB3 H -10.586 -1.254 3.394 1.00 . A A . 43 TRP HB3 1 1
4 4496 1 1 43 TRP HD1 H -9.610 2.228 4.668 1.00 . A A . 43 TRP HD1 1 1
4 4497 1 1 43 TRP HE1 H -9.588 2.144 7.236 1.00 . A A . 43 TRP HE1 1 1
4 4498 1 1 43 TRP HE3 H -10.596 -2.723 5.306 1.00 . A A . 43 TRP HE3 1 1
4 4499 1 1 43 TRP HH2 H -10.385 -2.147 9.521 1.00 . A A . 43 TRP HH2 1 1
4 4500 1 1 43 TRP HZ2 H -9.881 0.219 9.166 1.00 . A A . 43 TRP HZ2 1 1
4 4501 1 1 43 TRP HZ3 H -10.718 -3.614 7.598 1.00 . A A . 43 TRP HZ3 1 1
4 4502 1 1 43 TRP N N -7.776 0.550 3.196 1.00 . A A . 43 TRP N 1 1
4 4503 1 1 43 TRP NE1 N -9.747 1.366 6.661 1.00 . A A . 43 TRP NE1 1 1
4 4504 1 1 43 TRP O O -9.123 -0.875 0.878 1.00 . A A . 43 TRP O 1 1
4 4505 1 1 44 LEU C C -7.786 -4.044 0.005 1.00 . A A . 44 LEU C 1 1
4 4506 1 1 44 LEU CA C -7.229 -2.688 0.373 1.00 . A A . 44 LEU CA 1 1
4 4507 1 1 44 LEU CB C -5.711 -2.657 0.298 1.00 . A A . 44 LEU CB 1 1
4 4508 1 1 44 LEU CD1 C -3.600 -1.402 0.806 1.00 . A A . 44 LEU CD1 1 1
4 4509 1 1 44 LEU CD2 C -5.626 -0.197 0.042 1.00 . A A . 44 LEU CD2 1 1
4 4510 1 1 44 LEU CG C -5.109 -1.368 0.835 1.00 . A A . 44 LEU CG 1 1
4 4511 1 1 44 LEU H H -7.558 -2.950 2.427 1.00 . A A . 44 LEU H 1 1
4 4512 1 1 44 LEU HA H -7.622 -1.958 -0.315 1.00 . A A . 44 LEU HA 1 1
4 4513 1 1 44 LEU HB2 H -5.320 -3.490 0.872 1.00 . A A . 44 LEU HB2 1 1
4 4514 1 1 44 LEU HB3 H -5.417 -2.768 -0.737 1.00 . A A . 44 LEU HB3 1 1
4 4515 1 1 44 LEU HD11 H -3.251 -2.330 1.235 1.00 . A A . 44 LEU HD11 1 1
4 4516 1 1 44 LEU HD12 H -3.218 -0.573 1.382 1.00 . A A . 44 LEU HD12 1 1
4 4517 1 1 44 LEU HD13 H -3.255 -1.320 -0.213 1.00 . A A . 44 LEU HD13 1 1
4 4518 1 1 44 LEU HD21 H -5.399 -0.341 -1.004 1.00 . A A . 44 LEU HD21 1 1
4 4519 1 1 44 LEU HD22 H -5.151 0.709 0.389 1.00 . A A . 44 LEU HD22 1 1
4 4520 1 1 44 LEU HD23 H -6.694 -0.117 0.173 1.00 . A A . 44 LEU HD23 1 1
4 4521 1 1 44 LEU HG H -5.418 -1.235 1.860 1.00 . A A . 44 LEU HG 1 1
4 4522 1 1 44 LEU N N -7.626 -2.293 1.696 1.00 . A A . 44 LEU N 1 1
4 4523 1 1 44 LEU O O -8.467 -4.688 0.798 1.00 . A A . 44 LEU O 1 1
4 4524 1 1 45 SER C C -6.838 -6.526 -2.321 1.00 . A A . 45 SER C 1 1
4 4525 1 1 45 SER CA C -7.973 -5.737 -1.681 1.00 . A A . 45 SER CA 1 1
4 4526 1 1 45 SER CB C -9.108 -5.518 -2.689 1.00 . A A . 45 SER CB 1 1
4 4527 1 1 45 SER H H -6.709 -4.082 -1.638 1.00 . A A . 45 SER H 1 1
4 4528 1 1 45 SER HA H -8.354 -6.291 -0.836 1.00 . A A . 45 SER HA 1 1
4 4529 1 1 45 SER HB2 H -9.348 -6.459 -3.168 1.00 . A A . 45 SER HB2 1 1
4 4530 1 1 45 SER HB3 H -9.980 -5.143 -2.168 1.00 . A A . 45 SER HB3 1 1
4 4531 1 1 45 SER HG H -7.796 -4.689 -3.893 1.00 . A A . 45 SER HG 1 1
4 4532 1 1 45 SER N N -7.493 -4.465 -1.202 1.00 . A A . 45 SER N 1 1
4 4533 1 1 45 SER O O -6.604 -6.409 -3.524 1.00 . A A . 45 SER O 1 1
4 4534 1 1 45 SER OG O -8.735 -4.579 -3.690 1.00 . A A . 45 SER OG 1 1
4 4535 1 1 46 GLY C C -3.751 -7.502 -2.284 1.00 . A A . 46 GLY C 1 1
4 4536 1 1 46 GLY CA C -5.097 -8.177 -2.108 1.00 . A A . 46 GLY CA 1 1
4 4537 1 1 46 GLY H H -6.194 -7.212 -0.506 1.00 . A A . 46 GLY H 1 1
4 4538 1 1 46 GLY HA2 H -4.968 -9.037 -1.467 1.00 . A A . 46 GLY HA2 1 1
4 4539 1 1 46 GLY HA3 H -5.449 -8.511 -3.076 1.00 . A A . 46 GLY HA3 1 1
4 4540 1 1 46 GLY N N -6.118 -7.306 -1.522 1.00 . A A . 46 GLY N 1 1
4 4541 1 1 46 GLY O O -3.683 -6.314 -2.595 1.00 . A A . 46 GLY O 1 1
4 4542 1 1 47 VAL C C -0.558 -8.596 -3.238 1.00 . A A . 47 VAL C 1 1
4 4543 1 1 47 VAL CA C -1.332 -7.744 -2.234 1.00 . A A . 47 VAL CA 1 1
4 4544 1 1 47 VAL CB C -0.546 -7.707 -0.899 1.00 . A A . 47 VAL CB 1 1
4 4545 1 1 47 VAL CG1 C -1.313 -6.929 0.154 1.00 . A A . 47 VAL CG1 1 1
4 4546 1 1 47 VAL CG2 C -0.230 -9.113 -0.404 1.00 . A A . 47 VAL CG2 1 1
4 4547 1 1 47 VAL H H -2.807 -9.237 -2.045 1.00 . A A . 47 VAL H 1 1
4 4548 1 1 47 VAL HA H -1.407 -6.735 -2.614 1.00 . A A . 47 VAL HA 1 1
4 4549 1 1 47 VAL HB H 0.390 -7.195 -1.074 1.00 . A A . 47 VAL HB 1 1
4 4550 1 1 47 VAL HG11 H -1.454 -5.912 -0.182 1.00 . A A . 47 VAL HG11 1 1
4 4551 1 1 47 VAL HG12 H -0.757 -6.929 1.080 1.00 . A A . 47 VAL HG12 1 1
4 4552 1 1 47 VAL HG13 H -2.275 -7.392 0.312 1.00 . A A . 47 VAL HG13 1 1
4 4553 1 1 47 VAL HG21 H -1.153 -9.656 -0.248 1.00 . A A . 47 VAL HG21 1 1
4 4554 1 1 47 VAL HG22 H 0.315 -9.056 0.526 1.00 . A A . 47 VAL HG22 1 1
4 4555 1 1 47 VAL HG23 H 0.368 -9.629 -1.141 1.00 . A A . 47 VAL HG23 1 1
4 4556 1 1 47 VAL N N -2.685 -8.261 -2.053 1.00 . A A . 47 VAL N 1 1
4 4557 1 1 47 VAL O O -0.840 -9.788 -3.400 1.00 . A A . 47 VAL O 1 1
4 4558 1 1 48 THR C C 2.716 -8.737 -4.124 1.00 . A A . 48 THR C 1 1
4 4559 1 1 48 THR CA C 1.320 -8.765 -4.736 1.00 . A A . 48 THR CA 1 1
4 4560 1 1 48 THR CB C 1.384 -8.245 -6.176 1.00 . A A . 48 THR CB 1 1
4 4561 1 1 48 THR CG2 C 2.057 -9.261 -7.086 1.00 . A A . 48 THR CG2 1 1
4 4562 1 1 48 THR H H 0.318 -7.033 -4.096 1.00 . A A . 48 THR H 1 1
4 4563 1 1 48 THR HA H 0.966 -9.788 -4.756 1.00 . A A . 48 THR HA 1 1
4 4564 1 1 48 THR HB H 1.968 -7.350 -6.179 1.00 . A A . 48 THR HB 1 1
4 4565 1 1 48 THR HG1 H 0.011 -7.040 -6.968 1.00 . A A . 48 THR HG1 1 1
4 4566 1 1 48 THR HG21 H 2.088 -8.875 -8.096 1.00 . A A . 48 THR HG21 1 1
4 4567 1 1 48 THR HG22 H 1.495 -10.183 -7.071 1.00 . A A . 48 THR HG22 1 1
4 4568 1 1 48 THR HG23 H 3.063 -9.445 -6.741 1.00 . A A . 48 THR HG23 1 1
4 4569 1 1 48 THR N N 0.407 -7.990 -3.912 1.00 . A A . 48 THR N 1 1
4 4570 1 1 48 THR O O 3.393 -7.710 -4.128 1.00 . A A . 48 THR O 1 1
4 4571 1 1 48 THR OG1 O 0.061 -7.969 -6.663 1.00 . A A . 48 THR OG1 1 1
4 4572 1 1 49 PRO C C 5.643 -9.863 -3.730 1.00 . A A . 49 PRO C 1 1
4 4573 1 1 49 PRO CA C 4.404 -10.011 -2.850 1.00 . A A . 49 PRO CA 1 1
4 4574 1 1 49 PRO CB C 4.322 -11.436 -2.298 1.00 . A A . 49 PRO CB 1 1
4 4575 1 1 49 PRO CD C 2.439 -11.151 -3.733 1.00 . A A . 49 PRO CD 1 1
4 4576 1 1 49 PRO CG C 3.447 -12.162 -3.264 1.00 . A A . 49 PRO CG 1 1
4 4577 1 1 49 PRO HA H 4.456 -9.308 -2.033 1.00 . A A . 49 PRO HA 1 1
4 4578 1 1 49 PRO HB2 H 5.313 -11.867 -2.258 1.00 . A A . 49 PRO HB2 1 1
4 4579 1 1 49 PRO HB3 H 3.887 -11.417 -1.311 1.00 . A A . 49 PRO HB3 1 1
4 4580 1 1 49 PRO HD2 H 2.170 -11.314 -4.772 1.00 . A A . 49 PRO HD2 1 1
4 4581 1 1 49 PRO HD3 H 1.561 -11.172 -3.106 1.00 . A A . 49 PRO HD3 1 1
4 4582 1 1 49 PRO HG2 H 4.035 -12.521 -4.097 1.00 . A A . 49 PRO HG2 1 1
4 4583 1 1 49 PRO HG3 H 2.953 -12.984 -2.768 1.00 . A A . 49 PRO HG3 1 1
4 4584 1 1 49 PRO N N 3.148 -9.878 -3.598 1.00 . A A . 49 PRO N 1 1
4 4585 1 1 49 PRO O O 5.724 -10.458 -4.808 1.00 . A A . 49 PRO O 1 1
4 4586 1 1 50 GLY C C 7.768 -7.942 -5.119 1.00 . A A . 50 GLY C 1 1
4 4587 1 1 50 GLY CA C 7.851 -8.961 -4.006 1.00 . A A . 50 GLY CA 1 1
4 4588 1 1 50 GLY H H 6.385 -8.379 -2.599 1.00 . A A . 50 GLY H 1 1
4 4589 1 1 50 GLY HA2 H 8.639 -8.668 -3.321 1.00 . A A . 50 GLY HA2 1 1
4 4590 1 1 50 GLY HA3 H 8.093 -9.926 -4.433 1.00 . A A . 50 GLY HA3 1 1
4 4591 1 1 50 GLY N N 6.609 -9.077 -3.267 1.00 . A A . 50 GLY N 1 1
4 4592 1 1 50 GLY O O 8.380 -8.121 -6.172 1.00 . A A . 50 GLY O 1 1
4 4593 1 1 51 GLU C C 7.154 -4.499 -5.524 1.00 . A A . 51 GLU C 1 1
4 4594 1 1 51 GLU CA C 6.819 -5.890 -5.956 1.00 . A A . 51 GLU CA 1 1
4 4595 1 1 51 GLU CB C 5.375 -5.865 -6.405 1.00 . A A . 51 GLU CB 1 1
4 4596 1 1 51 GLU CD C 4.730 -6.682 -8.681 1.00 . A A . 51 GLU CD 1 1
4 4597 1 1 51 GLU CG C 4.989 -7.040 -7.232 1.00 . A A . 51 GLU CG 1 1
4 4598 1 1 51 GLU H H 6.853 -6.592 -3.959 1.00 . A A . 51 GLU H 1 1
4 4599 1 1 51 GLU HA H 7.440 -6.164 -6.793 1.00 . A A . 51 GLU HA 1 1
4 4600 1 1 51 GLU HB2 H 4.739 -5.844 -5.533 1.00 . A A . 51 GLU HB2 1 1
4 4601 1 1 51 GLU HB3 H 5.204 -4.970 -6.985 1.00 . A A . 51 GLU HB3 1 1
4 4602 1 1 51 GLU HG2 H 5.781 -7.771 -7.189 1.00 . A A . 51 GLU HG2 1 1
4 4603 1 1 51 GLU HG3 H 4.101 -7.440 -6.801 1.00 . A A . 51 GLU HG3 1 1
4 4604 1 1 51 GLU N N 7.021 -6.867 -4.894 1.00 . A A . 51 GLU N 1 1
4 4605 1 1 51 GLU O O 7.642 -4.261 -4.416 1.00 . A A . 51 GLU O 1 1
4 4606 1 1 51 GLU OE1 O 5.352 -5.719 -9.185 1.00 . A A . 51 GLU OE1 1 1
4 4607 1 1 51 GLU OE2 O 3.915 -7.371 -9.331 1.00 . A A . 51 GLU OE2 1 1
4 4608 1 1 52 THR C C 5.649 -1.461 -6.478 1.00 . A A . 52 THR C 1 1
4 4609 1 1 52 THR CA C 6.926 -2.195 -6.077 1.00 . A A . 52 THR CA 1 1
4 4610 1 1 52 THR CB C 8.157 -1.520 -6.711 1.00 . A A . 52 THR CB 1 1
4 4611 1 1 52 THR CG2 C 8.339 -0.108 -6.173 1.00 . A A . 52 THR CG2 1 1
4 4612 1 1 52 THR H H 6.770 -3.838 -7.360 1.00 . A A . 52 THR H 1 1
4 4613 1 1 52 THR HA H 7.021 -2.157 -5.011 1.00 . A A . 52 THR HA 1 1
4 4614 1 1 52 THR HB H 8.014 -1.469 -7.781 1.00 . A A . 52 THR HB 1 1
4 4615 1 1 52 THR HG1 H 9.276 -3.144 -6.893 1.00 . A A . 52 THR HG1 1 1
4 4616 1 1 52 THR HG21 H 8.502 -0.150 -5.104 1.00 . A A . 52 THR HG21 1 1
4 4617 1 1 52 THR HG22 H 7.453 0.474 -6.377 1.00 . A A . 52 THR HG22 1 1
4 4618 1 1 52 THR HG23 H 9.191 0.352 -6.651 1.00 . A A . 52 THR HG23 1 1
4 4619 1 1 52 THR N N 6.847 -3.577 -6.413 1.00 . A A . 52 THR N 1 1
4 4620 1 1 52 THR O O 5.358 -1.276 -7.662 1.00 . A A . 52 THR O 1 1
4 4621 1 1 52 THR OG1 O 9.332 -2.294 -6.431 1.00 . A A . 52 THR OG1 1 1
4 4622 1 1 53 LEU C C 3.949 1.100 -6.068 1.00 . A A . 53 LEU C 1 1
4 4623 1 1 53 LEU CA C 3.659 -0.314 -5.631 1.00 . A A . 53 LEU CA 1 1
4 4624 1 1 53 LEU CB C 2.951 -0.168 -4.295 1.00 . A A . 53 LEU CB 1 1
4 4625 1 1 53 LEU CD1 C 2.129 -1.479 -2.320 1.00 . A A . 53 LEU CD1 1 1
4 4626 1 1 53 LEU CD2 C 0.701 -1.110 -4.300 1.00 . A A . 53 LEU CD2 1 1
4 4627 1 1 53 LEU CG C 2.112 -1.337 -3.832 1.00 . A A . 53 LEU CG 1 1
4 4628 1 1 53 LEU H H 5.240 -1.203 -4.554 1.00 . A A . 53 LEU H 1 1
4 4629 1 1 53 LEU HA H 3.007 -0.807 -6.343 1.00 . A A . 53 LEU HA 1 1
4 4630 1 1 53 LEU HB2 H 3.692 0.042 -3.541 1.00 . A A . 53 LEU HB2 1 1
4 4631 1 1 53 LEU HB3 H 2.298 0.689 -4.390 1.00 . A A . 53 LEU HB3 1 1
4 4632 1 1 53 LEU HD11 H 1.920 -0.521 -1.865 1.00 . A A . 53 LEU HD11 1 1
4 4633 1 1 53 LEU HD12 H 3.099 -1.832 -2.000 1.00 . A A . 53 LEU HD12 1 1
4 4634 1 1 53 LEU HD13 H 1.373 -2.190 -2.019 1.00 . A A . 53 LEU HD13 1 1
4 4635 1 1 53 LEU HD21 H 0.669 -1.151 -5.378 1.00 . A A . 53 LEU HD21 1 1
4 4636 1 1 53 LEU HD22 H 0.371 -0.130 -3.967 1.00 . A A . 53 LEU HD22 1 1
4 4637 1 1 53 LEU HD23 H 0.055 -1.869 -3.888 1.00 . A A . 53 LEU HD23 1 1
4 4638 1 1 53 LEU HG H 2.488 -2.241 -4.264 1.00 . A A . 53 LEU HG 1 1
4 4639 1 1 53 LEU N N 4.881 -1.090 -5.464 1.00 . A A . 53 LEU N 1 1
4 4640 1 1 53 LEU O O 5.040 1.610 -5.831 1.00 . A A . 53 LEU O 1 1
4 4641 1 1 54 SER C C 1.989 3.697 -5.669 1.00 . A A . 54 SER C 1 1
4 4642 1 1 54 SER CA C 2.944 3.179 -6.721 1.00 . A A . 54 SER CA 1 1
4 4643 1 1 54 SER CB C 2.591 3.674 -8.127 1.00 . A A . 54 SER CB 1 1
4 4644 1 1 54 SER H H 2.107 1.262 -6.822 1.00 . A A . 54 SER H 1 1
4 4645 1 1 54 SER HA H 3.906 3.505 -6.457 1.00 . A A . 54 SER HA 1 1
4 4646 1 1 54 SER HB2 H 1.648 3.240 -8.432 1.00 . A A . 54 SER HB2 1 1
4 4647 1 1 54 SER HB3 H 2.509 4.751 -8.122 1.00 . A A . 54 SER HB3 1 1
4 4648 1 1 54 SER HG H 3.966 2.448 -8.800 1.00 . A A . 54 SER HG 1 1
4 4649 1 1 54 SER N N 2.951 1.740 -6.656 1.00 . A A . 54 SER N 1 1
4 4650 1 1 54 SER O O 1.131 2.962 -5.220 1.00 . A A . 54 SER O 1 1
4 4651 1 1 54 SER OG O 3.586 3.294 -9.061 1.00 . A A . 54 SER OG 1 1
4 4652 1 1 55 VAL C C 0.955 6.889 -4.437 1.00 . A A . 55 VAL C 1 1
4 4653 1 1 55 VAL CA C 1.322 5.435 -4.158 1.00 . A A . 55 VAL CA 1 1
4 4654 1 1 55 VAL CB C 1.957 5.294 -2.759 1.00 . A A . 55 VAL CB 1 1
4 4655 1 1 55 VAL CG1 C 0.960 5.656 -1.674 1.00 . A A . 55 VAL CG1 1 1
4 4656 1 1 55 VAL CG2 C 2.514 3.891 -2.542 1.00 . A A . 55 VAL CG2 1 1
4 4657 1 1 55 VAL H H 3.072 5.333 -5.330 1.00 . A A . 55 VAL H 1 1
4 4658 1 1 55 VAL HA H 0.415 4.848 -4.172 1.00 . A A . 55 VAL HA 1 1
4 4659 1 1 55 VAL HB H 2.778 5.981 -2.698 1.00 . A A . 55 VAL HB 1 1
4 4660 1 1 55 VAL HG11 H 1.416 5.508 -0.706 1.00 . A A . 55 VAL HG11 1 1
4 4661 1 1 55 VAL HG12 H 0.086 5.029 -1.763 1.00 . A A . 55 VAL HG12 1 1
4 4662 1 1 55 VAL HG13 H 0.673 6.691 -1.782 1.00 . A A . 55 VAL HG13 1 1
4 4663 1 1 55 VAL HG21 H 1.728 3.164 -2.684 1.00 . A A . 55 VAL HG21 1 1
4 4664 1 1 55 VAL HG22 H 2.903 3.810 -1.539 1.00 . A A . 55 VAL HG22 1 1
4 4665 1 1 55 VAL HG23 H 3.313 3.704 -3.255 1.00 . A A . 55 VAL HG23 1 1
4 4666 1 1 55 VAL N N 2.191 4.916 -5.202 1.00 . A A . 55 VAL N 1 1
4 4667 1 1 55 VAL O O 1.692 7.830 -4.083 1.00 . A A . 55 VAL O 1 1
4 4668 1 1 56 ASN C C -1.387 9.039 -4.371 1.00 . A A . 56 ASN C 1 1
4 4669 1 1 56 ASN CA C -0.657 8.362 -5.517 1.00 . A A . 56 ASN CA 1 1
4 4670 1 1 56 ASN CB C -1.521 8.237 -6.786 1.00 . A A . 56 ASN CB 1 1
4 4671 1 1 56 ASN CG C -2.706 9.180 -6.830 1.00 . A A . 56 ASN CG 1 1
4 4672 1 1 56 ASN H H -0.771 6.279 -5.237 1.00 . A A . 56 ASN H 1 1
4 4673 1 1 56 ASN HA H 0.217 8.959 -5.742 1.00 . A A . 56 ASN HA 1 1
4 4674 1 1 56 ASN HB2 H -0.904 8.443 -7.644 1.00 . A A . 56 ASN HB2 1 1
4 4675 1 1 56 ASN HB3 H -1.892 7.223 -6.853 1.00 . A A . 56 ASN HB3 1 1
4 4676 1 1 56 ASN HD21 H -3.901 7.703 -6.235 1.00 . A A . 56 ASN HD21 1 1
4 4677 1 1 56 ASN HD22 H -4.662 9.237 -6.500 1.00 . A A . 56 ASN HD22 1 1
4 4678 1 1 56 ASN N N -0.178 7.053 -5.114 1.00 . A A . 56 ASN N 1 1
4 4679 1 1 56 ASN ND2 N -3.874 8.659 -6.489 1.00 . A A . 56 ASN ND2 1 1
4 4680 1 1 56 ASN O O -2.478 8.660 -3.972 1.00 . A A . 56 ASN O 1 1
4 4681 1 1 56 ASN OD1 O -2.581 10.347 -7.199 1.00 . A A . 56 ASN OD1 1 1
4 4682 1 1 57 TRP C C -1.456 12.164 -2.881 1.00 . A A . 57 TRP C 1 1
4 4683 1 1 57 TRP CA C -1.118 10.685 -2.632 1.00 . A A . 57 TRP CA 1 1
4 4684 1 1 57 TRP CB C 0.047 10.408 -1.642 1.00 . A A . 57 TRP CB 1 1
4 4685 1 1 57 TRP CD1 C -0.625 12.299 -0.051 1.00 . A A . 57 TRP CD1 1 1
4 4686 1 1 57 TRP CD2 C 1.322 11.365 0.423 1.00 . A A . 57 TRP CD2 1 1
4 4687 1 1 57 TRP CE2 C 1.084 12.421 1.304 1.00 . A A . 57 TRP CE2 1 1
4 4688 1 1 57 TRP CE3 C 2.496 10.626 0.573 1.00 . A A . 57 TRP CE3 1 1
4 4689 1 1 57 TRP CG C 0.219 11.334 -0.479 1.00 . A A . 57 TRP CG 1 1
4 4690 1 1 57 TRP CH2 C 3.078 12.049 2.437 1.00 . A A . 57 TRP CH2 1 1
4 4691 1 1 57 TRP CZ2 C 1.942 12.771 2.288 1.00 . A A . 57 TRP CZ2 1 1
4 4692 1 1 57 TRP CZ3 C 3.360 10.982 1.592 1.00 . A A . 57 TRP CZ3 1 1
4 4693 1 1 57 TRP H H -0.058 10.482 -4.416 1.00 . A A . 57 TRP H 1 1
4 4694 1 1 57 TRP HA H -1.979 10.211 -2.276 1.00 . A A . 57 TRP HA 1 1
4 4695 1 1 57 TRP HB2 H -0.086 9.418 -1.235 1.00 . A A . 57 TRP HB2 1 1
4 4696 1 1 57 TRP HB3 H 0.973 10.422 -2.208 1.00 . A A . 57 TRP HB3 1 1
4 4697 1 1 57 TRP HD1 H -1.564 12.523 -0.524 1.00 . A A . 57 TRP HD1 1 1
4 4698 1 1 57 TRP HE1 H -0.512 13.756 1.441 1.00 . A A . 57 TRP HE1 1 1
4 4699 1 1 57 TRP HE3 H 2.728 9.795 -0.076 1.00 . A A . 57 TRP HE3 1 1
4 4700 1 1 57 TRP HH2 H 3.781 12.293 3.223 1.00 . A A . 57 TRP HH2 1 1
4 4701 1 1 57 TRP HZ2 H 1.725 13.586 2.906 1.00 . A A . 57 TRP HZ2 1 1
4 4702 1 1 57 TRP HZ3 H 4.256 10.431 1.749 1.00 . A A . 57 TRP HZ3 1 1
4 4703 1 1 57 TRP N N -0.745 10.048 -3.864 1.00 . A A . 57 TRP N 1 1
4 4704 1 1 57 TRP NE1 N -0.095 12.985 0.981 1.00 . A A . 57 TRP NE1 1 1
4 4705 1 1 57 TRP O O -1.046 12.720 -3.889 1.00 . A A . 57 TRP O 1 1
4 4706 1 1 58 ASP C C -1.589 15.031 -2.649 1.00 . A A . 58 ASP C 1 1
4 4707 1 1 58 ASP CA C -2.610 14.168 -1.926 1.00 . A A . 58 ASP CA 1 1
4 4708 1 1 58 ASP CB C -2.643 14.612 -0.464 1.00 . A A . 58 ASP CB 1 1
4 4709 1 1 58 ASP CG C -3.146 16.031 -0.287 1.00 . A A . 58 ASP CG 1 1
4 4710 1 1 58 ASP H H -2.789 12.127 -1.398 1.00 . A A . 58 ASP H 1 1
4 4711 1 1 58 ASP HA H -3.582 14.336 -2.361 1.00 . A A . 58 ASP HA 1 1
4 4712 1 1 58 ASP HB2 H -3.275 13.948 0.094 1.00 . A A . 58 ASP HB2 1 1
4 4713 1 1 58 ASP HB3 H -1.638 14.560 -0.063 1.00 . A A . 58 ASP HB3 1 1
4 4714 1 1 58 ASP N N -2.315 12.723 -2.012 1.00 . A A . 58 ASP N 1 1
4 4715 1 1 58 ASP O O -1.918 15.638 -3.668 1.00 . A A . 58 ASP O 1 1
4 4716 1 1 58 ASP OD1 O -2.332 16.970 -0.386 1.00 . A A . 58 ASP OD1 1 1
4 4717 1 1 58 ASP OD2 O -4.354 16.211 -0.027 1.00 . A A . 58 ASP OD2 1 1
4 4718 1 1 59 GLY C C 0.910 15.544 -4.253 1.00 . A A . 59 GLY C 1 1
4 4719 1 1 59 GLY CA C 0.633 15.943 -2.801 1.00 . A A . 59 GLY CA 1 1
4 4720 1 1 59 GLY H H -0.170 14.773 -1.171 1.00 . A A . 59 GLY H 1 1
4 4721 1 1 59 GLY HA2 H 0.268 16.961 -2.789 1.00 . A A . 59 GLY HA2 1 1
4 4722 1 1 59 GLY HA3 H 1.562 15.900 -2.246 1.00 . A A . 59 GLY HA3 1 1
4 4723 1 1 59 GLY N N -0.347 15.088 -2.134 1.00 . A A . 59 GLY N 1 1
4 4724 1 1 59 GLY O O 1.012 16.403 -5.131 1.00 . A A . 59 GLY O 1 1
4 4725 1 1 60 LYS C C 1.629 12.179 -5.602 1.00 . A A . 60 LYS C 1 1
4 4726 1 1 60 LYS CA C 1.480 13.681 -5.769 1.00 . A A . 60 LYS CA 1 1
4 4727 1 1 60 LYS CB C 2.836 14.262 -6.083 1.00 . A A . 60 LYS CB 1 1
4 4728 1 1 60 LYS CD C 4.603 15.176 -4.560 1.00 . A A . 60 LYS CD 1 1
4 4729 1 1 60 LYS CE C 5.373 15.768 -5.734 1.00 . A A . 60 LYS CE 1 1
4 4730 1 1 60 LYS CG C 3.797 13.949 -4.970 1.00 . A A . 60 LYS CG 1 1
4 4731 1 1 60 LYS H H 0.718 13.613 -3.810 1.00 . A A . 60 LYS H 1 1
4 4732 1 1 60 LYS HA H 0.782 13.903 -6.556 1.00 . A A . 60 LYS HA 1 1
4 4733 1 1 60 LYS HB2 H 3.205 13.831 -6.999 1.00 . A A . 60 LYS HB2 1 1
4 4734 1 1 60 LYS HB3 H 2.759 15.333 -6.184 1.00 . A A . 60 LYS HB3 1 1
4 4735 1 1 60 LYS HD2 H 3.928 15.924 -4.174 1.00 . A A . 60 LYS HD2 1 1
4 4736 1 1 60 LYS HD3 H 5.304 14.892 -3.789 1.00 . A A . 60 LYS HD3 1 1
4 4737 1 1 60 LYS HE2 H 4.685 15.941 -6.548 1.00 . A A . 60 LYS HE2 1 1
4 4738 1 1 60 LYS HE3 H 5.807 16.708 -5.427 1.00 . A A . 60 LYS HE3 1 1
4 4739 1 1 60 LYS HG2 H 3.198 13.580 -4.109 1.00 . A A . 60 LYS HG2 1 1
4 4740 1 1 60 LYS HG3 H 4.467 13.170 -5.300 1.00 . A A . 60 LYS HG3 1 1
4 4741 1 1 60 LYS HZ1 H 6.068 13.937 -6.469 1.00 . A A . 60 LYS HZ1 1 1
4 4742 1 1 60 LYS HZ2 H 7.171 14.737 -5.462 1.00 . A A . 60 LYS HZ2 1 1
4 4743 1 1 60 LYS HZ3 H 6.926 15.280 -7.046 1.00 . A A . 60 LYS HZ3 1 1
4 4744 1 1 60 LYS N N 1.015 14.238 -4.497 1.00 . A A . 60 LYS N 1 1
4 4745 1 1 60 LYS NZ N 6.458 14.869 -6.208 1.00 . A A . 60 LYS NZ 1 1
4 4746 1 1 60 LYS O O 1.239 11.648 -4.584 1.00 . A A . 60 LYS O 1 1
4 4747 1 1 61 ILE C C 3.833 10.011 -5.598 1.00 . A A . 61 ILE C 1 1
4 4748 1 1 61 ILE CA C 2.500 10.111 -6.313 1.00 . A A . 61 ILE CA 1 1
4 4749 1 1 61 ILE CB C 2.436 9.259 -7.604 1.00 . A A . 61 ILE CB 1 1
4 4750 1 1 61 ILE CD1 C 3.563 6.949 -7.670 1.00 . A A . 61 ILE CD1 1 1
4 4751 1 1 61 ILE CG1 C 2.376 7.775 -7.215 1.00 . A A . 61 ILE CG1 1 1
4 4752 1 1 61 ILE CG2 C 3.596 9.543 -8.553 1.00 . A A . 61 ILE CG2 1 1
4 4753 1 1 61 ILE H H 2.922 11.979 -7.042 1.00 . A A . 61 ILE H 1 1
4 4754 1 1 61 ILE HA H 1.739 9.759 -5.636 1.00 . A A . 61 ILE HA 1 1
4 4755 1 1 61 ILE HB H 1.532 9.531 -8.112 1.00 . A A . 61 ILE HB 1 1
4 4756 1 1 61 ILE HD11 H 3.567 6.883 -8.748 1.00 . A A . 61 ILE HD11 1 1
4 4757 1 1 61 ILE HD12 H 3.495 5.960 -7.245 1.00 . A A . 61 ILE HD12 1 1
4 4758 1 1 61 ILE HD13 H 4.474 7.420 -7.335 1.00 . A A . 61 ILE HD13 1 1
4 4759 1 1 61 ILE HG12 H 2.344 7.719 -6.138 1.00 . A A . 61 ILE HG12 1 1
4 4760 1 1 61 ILE HG13 H 1.468 7.325 -7.613 1.00 . A A . 61 ILE HG13 1 1
4 4761 1 1 61 ILE HG21 H 4.522 9.250 -8.074 1.00 . A A . 61 ILE HG21 1 1
4 4762 1 1 61 ILE HG22 H 3.625 10.595 -8.785 1.00 . A A . 61 ILE HG22 1 1
4 4763 1 1 61 ILE HG23 H 3.467 8.973 -9.459 1.00 . A A . 61 ILE HG23 1 1
4 4764 1 1 61 ILE N N 2.246 11.505 -6.546 1.00 . A A . 61 ILE N 1 1
4 4765 1 1 61 ILE O O 4.912 9.999 -6.185 1.00 . A A . 61 ILE O 1 1
4 4766 1 1 62 GLN C C 5.612 9.139 -3.005 1.00 . A A . 62 GLN C 1 1
4 4767 1 1 62 GLN CA C 4.910 10.367 -3.524 1.00 . A A . 62 GLN CA 1 1
4 4768 1 1 62 GLN CB C 4.521 11.277 -2.378 1.00 . A A . 62 GLN CB 1 1
4 4769 1 1 62 GLN CD C 3.131 13.262 -1.658 1.00 . A A . 62 GLN CD 1 1
4 4770 1 1 62 GLN CG C 3.255 12.073 -2.593 1.00 . A A . 62 GLN CG 1 1
4 4771 1 1 62 GLN H H 3.041 9.464 -3.876 1.00 . A A . 62 GLN H 1 1
4 4772 1 1 62 GLN HA H 5.587 10.901 -4.169 1.00 . A A . 62 GLN HA 1 1
4 4773 1 1 62 GLN HB2 H 4.391 10.683 -1.490 1.00 . A A . 62 GLN HB2 1 1
4 4774 1 1 62 GLN HB3 H 5.319 11.977 -2.246 1.00 . A A . 62 GLN HB3 1 1
4 4775 1 1 62 GLN HE21 H 1.162 13.164 -1.814 1.00 . A A . 62 GLN HE21 1 1
4 4776 1 1 62 GLN HE22 H 1.768 14.418 -0.762 1.00 . A A . 62 GLN HE22 1 1
4 4777 1 1 62 GLN HG2 H 3.245 12.440 -3.613 1.00 . A A . 62 GLN HG2 1 1
4 4778 1 1 62 GLN HG3 H 2.404 11.420 -2.436 1.00 . A A . 62 GLN HG3 1 1
4 4779 1 1 62 GLN N N 3.744 10.017 -4.297 1.00 . A A . 62 GLN N 1 1
4 4780 1 1 62 GLN NE2 N 1.902 13.656 -1.391 1.00 . A A . 62 GLN NE2 1 1
4 4781 1 1 62 GLN O O 6.840 9.047 -3.012 1.00 . A A . 62 GLN O 1 1
4 4782 1 1 62 GLN OE1 O 4.121 13.821 -1.199 1.00 . A A . 62 GLN OE1 1 1
4 4783 1 1 63 CYS C C 5.325 5.932 -3.218 1.00 . A A . 63 CYS C 1 1
4 4784 1 1 63 CYS CA C 5.362 6.947 -2.105 1.00 . A A . 63 CYS CA 1 1
4 4785 1 1 63 CYS CB C 4.559 6.422 -0.922 1.00 . A A . 63 CYS CB 1 1
4 4786 1 1 63 CYS H H 3.873 8.251 -2.768 1.00 . A A . 63 CYS H 1 1
4 4787 1 1 63 CYS HA H 6.384 7.104 -1.797 1.00 . A A . 63 CYS HA 1 1
4 4788 1 1 63 CYS HB2 H 3.513 6.666 -1.068 1.00 . A A . 63 CYS HB2 1 1
4 4789 1 1 63 CYS HB3 H 4.671 5.348 -0.872 1.00 . A A . 63 CYS HB3 1 1
4 4790 1 1 63 CYS N N 4.824 8.200 -2.557 1.00 . A A . 63 CYS N 1 1
4 4791 1 1 63 CYS O O 4.511 6.025 -4.134 1.00 . A A . 63 CYS O 1 1
4 4792 1 1 63 CYS SG S 5.061 7.105 0.675 1.00 . A A . 63 CYS SG 1 1
4 4793 1 1 64 GLN C C 6.422 2.668 -2.949 1.00 . A A . 64 GLN C 1 1
4 4794 1 1 64 GLN CA C 6.095 3.766 -3.896 1.00 . A A . 64 GLN CA 1 1
4 4795 1 1 64 GLN CB C 6.995 3.707 -5.105 1.00 . A A . 64 GLN CB 1 1
4 4796 1 1 64 GLN CD C 7.439 4.720 -7.372 1.00 . A A . 64 GLN CD 1 1
4 4797 1 1 64 GLN CG C 6.665 4.800 -6.070 1.00 . A A . 64 GLN CG 1 1
4 4798 1 1 64 GLN H H 7.007 5.097 -2.548 1.00 . A A . 64 GLN H 1 1
4 4799 1 1 64 GLN HA H 5.061 3.685 -4.213 1.00 . A A . 64 GLN HA 1 1
4 4800 1 1 64 GLN HB2 H 8.025 3.801 -4.796 1.00 . A A . 64 GLN HB2 1 1
4 4801 1 1 64 GLN HB3 H 6.844 2.759 -5.596 1.00 . A A . 64 GLN HB3 1 1
4 4802 1 1 64 GLN HE21 H 5.930 5.560 -8.351 1.00 . A A . 64 GLN HE21 1 1
4 4803 1 1 64 GLN HE22 H 7.311 5.154 -9.305 1.00 . A A . 64 GLN HE22 1 1
4 4804 1 1 64 GLN HG2 H 5.604 4.744 -6.279 1.00 . A A . 64 GLN HG2 1 1
4 4805 1 1 64 GLN HG3 H 6.885 5.731 -5.578 1.00 . A A . 64 GLN HG3 1 1
4 4806 1 1 64 GLN N N 6.237 4.993 -3.160 1.00 . A A . 64 GLN N 1 1
4 4807 1 1 64 GLN NE2 N 6.832 5.193 -8.451 1.00 . A A . 64 GLN NE2 1 1
4 4808 1 1 64 GLN O O 7.393 2.774 -2.201 1.00 . A A . 64 GLN O 1 1
4 4809 1 1 64 GLN OE1 O 8.572 4.242 -7.412 1.00 . A A . 64 GLN OE1 1 1
4 4810 1 1 65 VAL C C 6.681 -0.448 -2.199 1.00 . A A . 65 VAL C 1 1
4 4811 1 1 65 VAL CA C 5.862 0.752 -1.818 1.00 . A A . 65 VAL CA 1 1
4 4812 1 1 65 VAL CB C 4.568 0.292 -1.117 1.00 . A A . 65 VAL CB 1 1
4 4813 1 1 65 VAL CG1 C 4.845 -0.748 -0.037 1.00 . A A . 65 VAL CG1 1 1
4 4814 1 1 65 VAL CG2 C 3.869 1.476 -0.519 1.00 . A A . 65 VAL CG2 1 1
4 4815 1 1 65 VAL H H 5.343 1.247 -3.784 1.00 . A A . 65 VAL H 1 1
4 4816 1 1 65 VAL HA H 6.419 1.346 -1.134 1.00 . A A . 65 VAL HA 1 1
4 4817 1 1 65 VAL HB H 3.919 -0.150 -1.850 1.00 . A A . 65 VAL HB 1 1
4 4818 1 1 65 VAL HG11 H 5.324 -1.611 -0.480 1.00 . A A . 65 VAL HG11 1 1
4 4819 1 1 65 VAL HG12 H 3.914 -1.052 0.420 1.00 . A A . 65 VAL HG12 1 1
4 4820 1 1 65 VAL HG13 H 5.495 -0.323 0.715 1.00 . A A . 65 VAL HG13 1 1
4 4821 1 1 65 VAL HG21 H 2.987 1.143 -0.001 1.00 . A A . 65 VAL HG21 1 1
4 4822 1 1 65 VAL HG22 H 3.596 2.159 -1.307 1.00 . A A . 65 VAL HG22 1 1
4 4823 1 1 65 VAL HG23 H 4.538 1.962 0.171 1.00 . A A . 65 VAL HG23 1 1
4 4824 1 1 65 VAL N N 5.637 1.630 -2.922 1.00 . A A . 65 VAL N 1 1
4 4825 1 1 65 VAL O O 6.549 -0.970 -3.299 1.00 . A A . 65 VAL O 1 1
4 4826 1 1 66 ASN C C 7.459 -3.283 -0.916 1.00 . A A . 66 ASN C 1 1
4 4827 1 1 66 ASN CA C 8.202 -2.131 -1.562 1.00 . A A . 66 ASN CA 1 1
4 4828 1 1 66 ASN CB C 9.665 -2.118 -1.119 1.00 . A A . 66 ASN CB 1 1
4 4829 1 1 66 ASN CG C 10.619 -1.789 -2.254 1.00 . A A . 66 ASN CG 1 1
4 4830 1 1 66 ASN H H 7.461 -0.570 -0.364 1.00 . A A . 66 ASN H 1 1
4 4831 1 1 66 ASN HA H 8.154 -2.260 -2.624 1.00 . A A . 66 ASN HA 1 1
4 4832 1 1 66 ASN HB2 H 9.790 -1.375 -0.343 1.00 . A A . 66 ASN HB2 1 1
4 4833 1 1 66 ASN HB3 H 9.923 -3.093 -0.726 1.00 . A A . 66 ASN HB3 1 1
4 4834 1 1 66 ASN HD21 H 9.403 -2.637 -3.581 1.00 . A A . 66 ASN HD21 1 1
4 4835 1 1 66 ASN HD22 H 10.863 -1.973 -4.221 1.00 . A A . 66 ASN HD22 1 1
4 4836 1 1 66 ASN N N 7.536 -0.887 -1.298 1.00 . A A . 66 ASN N 1 1
4 4837 1 1 66 ASN ND2 N 10.257 -2.171 -3.472 1.00 . A A . 66 ASN ND2 1 1
4 4838 1 1 66 ASN O O 7.421 -3.403 0.309 1.00 . A A . 66 ASN O 1 1
4 4839 1 1 66 ASN OD1 O 11.682 -1.205 -2.036 1.00 . A A . 66 ASN OD1 1 1
4 4840 1 1 67 VAL C C 7.093 -6.426 -1.094 1.00 . A A . 67 VAL C 1 1
4 4841 1 1 67 VAL CA C 6.134 -5.268 -1.244 1.00 . A A . 67 VAL CA 1 1
4 4842 1 1 67 VAL CB C 4.962 -5.687 -2.153 1.00 . A A . 67 VAL CB 1 1
4 4843 1 1 67 VAL CG1 C 4.042 -6.645 -1.408 1.00 . A A . 67 VAL CG1 1 1
4 4844 1 1 67 VAL CG2 C 4.193 -4.471 -2.643 1.00 . A A . 67 VAL CG2 1 1
4 4845 1 1 67 VAL H H 7.099 -4.089 -2.697 1.00 . A A . 67 VAL H 1 1
4 4846 1 1 67 VAL HA H 5.743 -5.034 -0.283 1.00 . A A . 67 VAL HA 1 1
4 4847 1 1 67 VAL HB H 5.363 -6.206 -3.011 1.00 . A A . 67 VAL HB 1 1
4 4848 1 1 67 VAL HG11 H 3.611 -6.141 -0.555 1.00 . A A . 67 VAL HG11 1 1
4 4849 1 1 67 VAL HG12 H 4.610 -7.500 -1.072 1.00 . A A . 67 VAL HG12 1 1
4 4850 1 1 67 VAL HG13 H 3.255 -6.974 -2.070 1.00 . A A . 67 VAL HG13 1 1
4 4851 1 1 67 VAL HG21 H 4.850 -3.844 -3.227 1.00 . A A . 67 VAL HG21 1 1
4 4852 1 1 67 VAL HG22 H 3.824 -3.913 -1.796 1.00 . A A . 67 VAL HG22 1 1
4 4853 1 1 67 VAL HG23 H 3.361 -4.790 -3.255 1.00 . A A . 67 VAL HG23 1 1
4 4854 1 1 67 VAL N N 6.845 -4.110 -1.746 1.00 . A A . 67 VAL N 1 1
4 4855 1 1 67 VAL O O 7.682 -6.865 -2.073 1.00 . A A . 67 VAL O 1 1
4 4856 1 1 68 PRO C C 7.522 -9.368 0.095 1.00 . A A . 68 PRO C 1 1
4 4857 1 1 68 PRO CA C 8.176 -8.032 0.420 1.00 . A A . 68 PRO CA 1 1
4 4858 1 1 68 PRO CB C 8.444 -7.920 1.933 1.00 . A A . 68 PRO CB 1 1
4 4859 1 1 68 PRO CD C 6.673 -6.400 1.369 1.00 . A A . 68 PRO CD 1 1
4 4860 1 1 68 PRO CG C 7.737 -6.681 2.390 1.00 . A A . 68 PRO CG 1 1
4 4861 1 1 68 PRO HA H 9.108 -7.946 -0.123 1.00 . A A . 68 PRO HA 1 1
4 4862 1 1 68 PRO HB2 H 8.059 -8.797 2.429 1.00 . A A . 68 PRO HB2 1 1
4 4863 1 1 68 PRO HB3 H 9.508 -7.846 2.104 1.00 . A A . 68 PRO HB3 1 1
4 4864 1 1 68 PRO HD2 H 5.765 -6.938 1.605 1.00 . A A . 68 PRO HD2 1 1
4 4865 1 1 68 PRO HD3 H 6.483 -5.341 1.297 1.00 . A A . 68 PRO HD3 1 1
4 4866 1 1 68 PRO HG2 H 7.291 -6.851 3.359 1.00 . A A . 68 PRO HG2 1 1
4 4867 1 1 68 PRO HG3 H 8.435 -5.858 2.436 1.00 . A A . 68 PRO HG3 1 1
4 4868 1 1 68 PRO N N 7.287 -6.910 0.139 1.00 . A A . 68 PRO N 1 1
4 4869 1 1 68 PRO O O 6.300 -9.458 -0.050 1.00 . A A . 68 PRO O 1 1
4 4870 1 1 69 GLU C C 7.287 -12.382 0.981 1.00 . A A . 69 GLU C 1 1
4 4871 1 1 69 GLU CA C 7.825 -11.740 -0.295 1.00 . A A . 69 GLU CA 1 1
4 4872 1 1 69 GLU CB C 8.926 -12.608 -0.906 1.00 . A A . 69 GLU CB 1 1
4 4873 1 1 69 GLU CD C 10.649 -12.855 -2.745 1.00 . A A . 69 GLU CD 1 1
4 4874 1 1 69 GLU CG C 9.539 -12.005 -2.161 1.00 . A A . 69 GLU CG 1 1
4 4875 1 1 69 GLU H H 9.297 -10.241 -0.120 1.00 . A A . 69 GLU H 1 1
4 4876 1 1 69 GLU HA H 7.016 -11.642 -1.005 1.00 . A A . 69 GLU HA 1 1
4 4877 1 1 69 GLU HB2 H 9.711 -12.746 -0.175 1.00 . A A . 69 GLU HB2 1 1
4 4878 1 1 69 GLU HB3 H 8.508 -13.571 -1.160 1.00 . A A . 69 GLU HB3 1 1
4 4879 1 1 69 GLU HG2 H 8.763 -11.896 -2.904 1.00 . A A . 69 GLU HG2 1 1
4 4880 1 1 69 GLU HG3 H 9.942 -11.033 -1.918 1.00 . A A . 69 GLU HG3 1 1
4 4881 1 1 69 GLU N N 8.337 -10.406 -0.015 1.00 . A A . 69 GLU N 1 1
4 4882 1 1 69 GLU O O 6.704 -13.461 0.952 1.00 . A A . 69 GLU O 1 1
4 4883 1 1 69 GLU OE1 O 11.145 -13.759 -2.041 1.00 . A A . 69 GLU OE1 1 1
4 4884 1 1 69 GLU OE2 O 11.021 -12.622 -3.916 1.00 . A A . 69 GLU OE2 1 1
4 4885 1 1 70 THR C C 5.618 -11.586 3.684 1.00 . A A . 70 THR C 1 1
4 4886 1 1 70 THR CA C 6.999 -12.162 3.387 1.00 . A A . 70 THR CA 1 1
4 4887 1 1 70 THR CB C 7.972 -11.760 4.511 1.00 . A A . 70 THR CB 1 1
4 4888 1 1 70 THR CG2 C 9.213 -12.641 4.499 1.00 . A A . 70 THR CG2 1 1
4 4889 1 1 70 THR H H 8.125 -10.951 2.085 1.00 . A A . 70 THR H 1 1
4 4890 1 1 70 THR HA H 6.938 -13.239 3.355 1.00 . A A . 70 THR HA 1 1
4 4891 1 1 70 THR HB H 7.471 -11.876 5.460 1.00 . A A . 70 THR HB 1 1
4 4892 1 1 70 THR HG1 H 7.895 -9.845 5.003 1.00 . A A . 70 THR HG1 1 1
4 4893 1 1 70 THR HG21 H 8.925 -13.671 4.642 1.00 . A A . 70 THR HG21 1 1
4 4894 1 1 70 THR HG22 H 9.874 -12.338 5.297 1.00 . A A . 70 THR HG22 1 1
4 4895 1 1 70 THR HG23 H 9.721 -12.536 3.552 1.00 . A A . 70 THR HG23 1 1
4 4896 1 1 70 THR N N 7.491 -11.698 2.099 1.00 . A A . 70 THR N 1 1
4 4897 1 1 70 THR O O 4.994 -11.922 4.688 1.00 . A A . 70 THR O 1 1
4 4898 1 1 70 THR OG1 O 8.352 -10.386 4.345 1.00 . A A . 70 THR OG1 1 1
4 4899 1 1 71 ALA C C 2.711 -11.019 2.739 1.00 . A A . 71 ALA C 1 1
4 4900 1 1 71 ALA CA C 3.861 -10.062 2.997 1.00 . A A . 71 ALA CA 1 1
4 4901 1 1 71 ALA CB C 3.751 -8.831 2.111 1.00 . A A . 71 ALA CB 1 1
4 4902 1 1 71 ALA H H 5.546 -10.696 1.905 1.00 . A A . 71 ALA H 1 1
4 4903 1 1 71 ALA HA H 3.810 -9.740 4.026 1.00 . A A . 71 ALA HA 1 1
4 4904 1 1 71 ALA HB1 H 3.783 -9.131 1.076 1.00 . A A . 71 ALA HB1 1 1
4 4905 1 1 71 ALA HB2 H 4.575 -8.163 2.319 1.00 . A A . 71 ALA HB2 1 1
4 4906 1 1 71 ALA HB3 H 2.818 -8.327 2.310 1.00 . A A . 71 ALA HB3 1 1
4 4907 1 1 71 ALA N N 5.145 -10.716 2.798 1.00 . A A . 71 ALA N 1 1
4 4908 1 1 71 ALA O O 2.861 -12.019 2.030 1.00 . A A . 71 ALA O 1 1
4 4909 1 1 72 ILE C C -0.870 -10.801 3.138 1.00 . A A . 72 ILE C 1 1
4 4910 1 1 72 ILE CA C 0.430 -11.598 3.232 1.00 . A A . 72 ILE CA 1 1
4 4911 1 1 72 ILE CB C 0.398 -12.544 4.455 1.00 . A A . 72 ILE CB 1 1
4 4912 1 1 72 ILE CD1 C -0.248 -14.594 3.084 1.00 . A A . 72 ILE CD1 1 1
4 4913 1 1 72 ILE CG1 C -0.598 -13.687 4.244 1.00 . A A . 72 ILE CG1 1 1
4 4914 1 1 72 ILE CG2 C 0.064 -11.775 5.728 1.00 . A A . 72 ILE CG2 1 1
4 4915 1 1 72 ILE H H 1.409 -9.787 3.597 1.00 . A A . 72 ILE H 1 1
4 4916 1 1 72 ILE HA H 0.543 -12.194 2.343 1.00 . A A . 72 ILE HA 1 1
4 4917 1 1 72 ILE HB H 1.390 -12.957 4.572 1.00 . A A . 72 ILE HB 1 1
4 4918 1 1 72 ILE HD11 H -0.204 -14.015 2.173 1.00 . A A . 72 ILE HD11 1 1
4 4919 1 1 72 ILE HD12 H -1.004 -15.359 2.986 1.00 . A A . 72 ILE HD12 1 1
4 4920 1 1 72 ILE HD13 H 0.711 -15.057 3.263 1.00 . A A . 72 ILE HD13 1 1
4 4921 1 1 72 ILE HG12 H -0.633 -14.291 5.137 1.00 . A A . 72 ILE HG12 1 1
4 4922 1 1 72 ILE HG13 H -1.578 -13.272 4.057 1.00 . A A . 72 ILE HG13 1 1
4 4923 1 1 72 ILE HG21 H -0.927 -11.355 5.644 1.00 . A A . 72 ILE HG21 1 1
4 4924 1 1 72 ILE HG22 H 0.780 -10.981 5.866 1.00 . A A . 72 ILE HG22 1 1
4 4925 1 1 72 ILE HG23 H 0.102 -12.446 6.574 1.00 . A A . 72 ILE HG23 1 1
4 4926 1 1 72 ILE N N 1.564 -10.710 3.317 1.00 . A A . 72 ILE N 1 1
4 4927 1 1 72 ILE O O -0.960 -9.680 3.636 1.00 . A A . 72 ILE O 1 1
4 4928 1 1 73 SER C C -4.033 -11.163 3.529 1.00 . A A . 73 SER C 1 1
4 4929 1 1 73 SER CA C -3.165 -10.765 2.343 1.00 . A A . 73 SER CA 1 1
4 4930 1 1 73 SER CB C -3.809 -11.219 1.045 1.00 . A A . 73 SER CB 1 1
4 4931 1 1 73 SER H H -1.674 -12.210 1.981 1.00 . A A . 73 SER H 1 1
4 4932 1 1 73 SER HA H -3.048 -9.693 2.330 1.00 . A A . 73 SER HA 1 1
4 4933 1 1 73 SER HB2 H -3.970 -12.287 1.076 1.00 . A A . 73 SER HB2 1 1
4 4934 1 1 73 SER HB3 H -4.758 -10.716 0.924 1.00 . A A . 73 SER HB3 1 1
4 4935 1 1 73 SER HG H -2.096 -11.262 0.090 1.00 . A A . 73 SER HG 1 1
4 4936 1 1 73 SER N N -1.851 -11.372 2.458 1.00 . A A . 73 SER N 1 1
4 4937 1 1 73 SER O O -3.646 -12.061 4.282 1.00 . A A . 73 SER O 1 1
4 4938 1 1 73 SER OG O -2.984 -10.911 -0.062 1.00 . A A . 73 SER OG 1 1
4 4939 1 1 74 ASP C C -5.452 -10.157 6.082 1.00 . A A . 74 ASP C 1 1
4 4940 1 1 74 ASP CA C -6.084 -10.755 4.822 1.00 . A A . 74 ASP CA 1 1
4 4941 1 1 74 ASP CB C -6.374 -12.259 4.984 1.00 . A A . 74 ASP CB 1 1
4 4942 1 1 74 ASP CG C -7.589 -12.550 5.835 1.00 . A A . 74 ASP CG 1 1
4 4943 1 1 74 ASP H H -5.477 -9.826 3.024 1.00 . A A . 74 ASP H 1 1
4 4944 1 1 74 ASP HA H -7.014 -10.240 4.631 1.00 . A A . 74 ASP HA 1 1
4 4945 1 1 74 ASP HB2 H -6.536 -12.692 4.007 1.00 . A A . 74 ASP HB2 1 1
4 4946 1 1 74 ASP HB3 H -5.517 -12.734 5.441 1.00 . A A . 74 ASP HB3 1 1
4 4947 1 1 74 ASP N N -5.208 -10.519 3.676 1.00 . A A . 74 ASP N 1 1
4 4948 1 1 74 ASP O O -4.227 -10.093 6.202 1.00 . A A . 74 ASP O 1 1
4 4949 1 1 74 ASP OD1 O -8.498 -11.696 5.893 1.00 . A A . 74 ASP OD1 1 1
4 4950 1 1 74 ASP OD2 O -7.664 -13.658 6.414 1.00 . A A . 74 ASP OD2 1 1
4 4951 1 1 75 GLN C C -5.080 -7.694 7.852 1.00 . A A . 75 GLN C 1 1
4 4952 1 1 75 GLN CA C -5.822 -8.990 8.199 1.00 . A A . 75 GLN CA 1 1
4 4953 1 1 75 GLN CB C -4.925 -9.884 9.072 1.00 . A A . 75 GLN CB 1 1
4 4954 1 1 75 GLN CD C -5.926 -12.211 8.912 1.00 . A A . 75 GLN CD 1 1
4 4955 1 1 75 GLN CG C -5.672 -11.001 9.789 1.00 . A A . 75 GLN CG 1 1
4 4956 1 1 75 GLN H H -7.241 -9.920 6.929 1.00 . A A . 75 GLN H 1 1
4 4957 1 1 75 GLN HA H -6.695 -8.726 8.775 1.00 . A A . 75 GLN HA 1 1
4 4958 1 1 75 GLN HB2 H -4.166 -10.333 8.447 1.00 . A A . 75 GLN HB2 1 1
4 4959 1 1 75 GLN HB3 H -4.445 -9.267 9.816 1.00 . A A . 75 GLN HB3 1 1
4 4960 1 1 75 GLN HE21 H -7.656 -12.542 9.835 1.00 . A A . 75 GLN HE21 1 1
4 4961 1 1 75 GLN HE22 H -7.256 -13.641 8.545 1.00 . A A . 75 GLN HE22 1 1
4 4962 1 1 75 GLN HG2 H -5.089 -11.311 10.643 1.00 . A A . 75 GLN HG2 1 1
4 4963 1 1 75 GLN HG3 H -6.624 -10.615 10.128 1.00 . A A . 75 GLN HG3 1 1
4 4964 1 1 75 GLN N N -6.291 -9.687 6.999 1.00 . A A . 75 GLN N 1 1
4 4965 1 1 75 GLN NE2 N -7.055 -12.868 9.125 1.00 . A A . 75 GLN NE2 1 1
4 4966 1 1 75 GLN O O -5.146 -7.192 6.721 1.00 . A A . 75 GLN O 1 1
4 4967 1 1 75 GLN OE1 O -5.118 -12.551 8.049 1.00 . A A . 75 GLN OE1 1 1
4 4968 1 1 76 GLN C C -2.227 -6.172 8.240 1.00 . A A . 76 GLN C 1 1
4 4969 1 1 76 GLN CA C -3.665 -5.900 8.678 1.00 . A A . 76 GLN CA 1 1
4 4970 1 1 76 GLN CB C -3.701 -5.085 9.977 1.00 . A A . 76 GLN CB 1 1
4 4971 1 1 76 GLN CD C -3.448 -5.108 12.500 1.00 . A A . 76 GLN CD 1 1
4 4972 1 1 76 GLN CG C -3.190 -5.841 11.197 1.00 . A A . 76 GLN CG 1 1
4 4973 1 1 76 GLN H H -4.195 -7.699 9.632 1.00 . A A . 76 GLN H 1 1
4 4974 1 1 76 GLN HA H -4.159 -5.337 7.899 1.00 . A A . 76 GLN HA 1 1
4 4975 1 1 76 GLN HB2 H -3.095 -4.200 9.851 1.00 . A A . 76 GLN HB2 1 1
4 4976 1 1 76 GLN HB3 H -4.721 -4.787 10.169 1.00 . A A . 76 GLN HB3 1 1
4 4977 1 1 76 GLN HE21 H -3.355 -3.353 11.575 1.00 . A A . 76 GLN HE21 1 1
4 4978 1 1 76 GLN HE22 H -3.669 -3.295 13.285 1.00 . A A . 76 GLN HE22 1 1
4 4979 1 1 76 GLN HG2 H -3.687 -6.795 11.243 1.00 . A A . 76 GLN HG2 1 1
4 4980 1 1 76 GLN HG3 H -2.127 -5.994 11.091 1.00 . A A . 76 GLN HG3 1 1
4 4981 1 1 76 GLN N N -4.394 -7.146 8.850 1.00 . A A . 76 GLN N 1 1
4 4982 1 1 76 GLN NE2 N -3.490 -3.789 12.446 1.00 . A A . 76 GLN NE2 1 1
4 4983 1 1 76 GLN O O -1.606 -7.144 8.676 1.00 . A A . 76 GLN O 1 1
4 4984 1 1 76 GLN OE1 O -3.617 -5.731 13.547 1.00 . A A . 76 GLN OE1 1 1
4 4985 1 1 77 LEU C C 0.317 -4.187 6.709 1.00 . A A . 77 LEU C 1 1
4 4986 1 1 77 LEU CA C -0.391 -5.522 6.814 1.00 . A A . 77 LEU CA 1 1
4 4987 1 1 77 LEU CB C -0.506 -6.165 5.427 1.00 . A A . 77 LEU CB 1 1
4 4988 1 1 77 LEU CD1 C 1.531 -7.630 5.459 1.00 . A A . 77 LEU CD1 1 1
4 4989 1 1 77 LEU CD2 C 0.609 -6.825 3.280 1.00 . A A . 77 LEU CD2 1 1
4 4990 1 1 77 LEU CG C 0.826 -6.487 4.746 1.00 . A A . 77 LEU CG 1 1
4 4991 1 1 77 LEU H H -2.073 -4.393 7.348 1.00 . A A . 77 LEU H 1 1
4 4992 1 1 77 LEU HA H 0.166 -6.174 7.471 1.00 . A A . 77 LEU HA 1 1
4 4993 1 1 77 LEU HB2 H -1.066 -7.083 5.524 1.00 . A A . 77 LEU HB2 1 1
4 4994 1 1 77 LEU HB3 H -1.057 -5.493 4.787 1.00 . A A . 77 LEU HB3 1 1
4 4995 1 1 77 LEU HD11 H 1.751 -7.340 6.475 1.00 . A A . 77 LEU HD11 1 1
4 4996 1 1 77 LEU HD12 H 2.451 -7.862 4.944 1.00 . A A . 77 LEU HD12 1 1
4 4997 1 1 77 LEU HD13 H 0.891 -8.500 5.463 1.00 . A A . 77 LEU HD13 1 1
4 4998 1 1 77 LEU HD21 H -0.039 -7.686 3.200 1.00 . A A . 77 LEU HD21 1 1
4 4999 1 1 77 LEU HD22 H 1.559 -7.046 2.817 1.00 . A A . 77 LEU HD22 1 1
4 5000 1 1 77 LEU HD23 H 0.152 -5.984 2.780 1.00 . A A . 77 LEU HD23 1 1
4 5001 1 1 77 LEU HG H 1.466 -5.619 4.799 1.00 . A A . 77 LEU HG 1 1
4 5002 1 1 77 LEU N N -1.706 -5.310 7.378 1.00 . A A . 77 LEU N 1 1
4 5003 1 1 77 LEU O O -0.148 -3.287 6.017 1.00 . A A . 77 LEU O 1 1
4 5004 1 1 78 LEU C C 3.036 -2.725 6.166 1.00 . A A . 78 LEU C 1 1
4 5005 1 1 78 LEU CA C 2.106 -2.767 7.372 1.00 . A A . 78 LEU CA 1 1
4 5006 1 1 78 LEU CB C 2.899 -2.506 8.662 1.00 . A A . 78 LEU CB 1 1
4 5007 1 1 78 LEU CD1 C 1.548 -3.666 10.449 1.00 . A A . 78 LEU CD1 1 1
4 5008 1 1 78 LEU CD2 C 2.859 -1.609 11.009 1.00 . A A . 78 LEU CD2 1 1
4 5009 1 1 78 LEU CG C 2.059 -2.329 9.934 1.00 . A A . 78 LEU CG 1 1
4 5010 1 1 78 LEU H H 1.936 -4.839 7.649 1.00 . A A . 78 LEU H 1 1
4 5011 1 1 78 LEU HA H 1.345 -2.004 7.260 1.00 . A A . 78 LEU HA 1 1
4 5012 1 1 78 LEU HB2 H 3.576 -3.338 8.814 1.00 . A A . 78 LEU HB2 1 1
4 5013 1 1 78 LEU HB3 H 3.484 -1.605 8.518 1.00 . A A . 78 LEU HB3 1 1
4 5014 1 1 78 LEU HD11 H 0.907 -4.117 9.703 1.00 . A A . 78 LEU HD11 1 1
4 5015 1 1 78 LEU HD12 H 0.989 -3.511 11.359 1.00 . A A . 78 LEU HD12 1 1
4 5016 1 1 78 LEU HD13 H 2.384 -4.320 10.645 1.00 . A A . 78 LEU HD13 1 1
4 5017 1 1 78 LEU HD21 H 3.732 -2.192 11.259 1.00 . A A . 78 LEU HD21 1 1
4 5018 1 1 78 LEU HD22 H 2.245 -1.484 11.890 1.00 . A A . 78 LEU HD22 1 1
4 5019 1 1 78 LEU HD23 H 3.163 -0.640 10.642 1.00 . A A . 78 LEU HD23 1 1
4 5020 1 1 78 LEU HG H 1.200 -1.720 9.699 1.00 . A A . 78 LEU HG 1 1
4 5021 1 1 78 LEU N N 1.417 -4.037 7.415 1.00 . A A . 78 LEU N 1 1
4 5022 1 1 78 LEU O O 3.831 -3.643 5.959 1.00 . A A . 78 LEU O 1 1
4 5023 1 1 79 LEU C C 4.736 -0.436 4.235 1.00 . A A . 79 LEU C 1 1
4 5024 1 1 79 LEU CA C 3.712 -1.564 4.154 1.00 . A A . 79 LEU CA 1 1
4 5025 1 1 79 LEU CB C 2.798 -1.352 2.947 1.00 . A A . 79 LEU CB 1 1
4 5026 1 1 79 LEU CD1 C 1.026 -2.205 1.392 1.00 . A A . 79 LEU CD1 1 1
4 5027 1 1 79 LEU CD2 C 2.778 -3.766 2.256 1.00 . A A . 79 LEU CD2 1 1
4 5028 1 1 79 LEU CG C 1.918 -2.549 2.574 1.00 . A A . 79 LEU CG 1 1
4 5029 1 1 79 LEU H H 2.451 -0.876 5.699 1.00 . A A . 79 LEU H 1 1
4 5030 1 1 79 LEU HA H 4.240 -2.498 4.026 1.00 . A A . 79 LEU HA 1 1
4 5031 1 1 79 LEU HB2 H 2.154 -0.510 3.155 1.00 . A A . 79 LEU HB2 1 1
4 5032 1 1 79 LEU HB3 H 3.416 -1.109 2.097 1.00 . A A . 79 LEU HB3 1 1
4 5033 1 1 79 LEU HD11 H 1.638 -1.934 0.543 1.00 . A A . 79 LEU HD11 1 1
4 5034 1 1 79 LEU HD12 H 0.387 -1.375 1.654 1.00 . A A . 79 LEU HD12 1 1
4 5035 1 1 79 LEU HD13 H 0.417 -3.061 1.139 1.00 . A A . 79 LEU HD13 1 1
4 5036 1 1 79 LEU HD21 H 2.139 -4.604 2.017 1.00 . A A . 79 LEU HD21 1 1
4 5037 1 1 79 LEU HD22 H 3.387 -4.009 3.113 1.00 . A A . 79 LEU HD22 1 1
4 5038 1 1 79 LEU HD23 H 3.415 -3.545 1.411 1.00 . A A . 79 LEU HD23 1 1
4 5039 1 1 79 LEU HG H 1.284 -2.797 3.411 1.00 . A A . 79 LEU HG 1 1
4 5040 1 1 79 LEU N N 2.928 -1.673 5.372 1.00 . A A . 79 LEU N 1 1
4 5041 1 1 79 LEU O O 4.416 0.699 4.638 1.00 . A A . 79 LEU O 1 1
4 5042 1 1 80 PRO C C 7.103 1.035 2.527 1.00 . A A . 80 PRO C 1 1
4 5043 1 1 80 PRO CA C 7.083 0.208 3.816 1.00 . A A . 80 PRO CA 1 1
4 5044 1 1 80 PRO CB C 8.324 -0.676 3.914 1.00 . A A . 80 PRO CB 1 1
4 5045 1 1 80 PRO CD C 6.431 -2.099 3.433 1.00 . A A . 80 PRO CD 1 1
4 5046 1 1 80 PRO CG C 7.930 -1.975 3.296 1.00 . A A . 80 PRO CG 1 1
4 5047 1 1 80 PRO HA H 7.049 0.874 4.665 1.00 . A A . 80 PRO HA 1 1
4 5048 1 1 80 PRO HB2 H 9.139 -0.215 3.375 1.00 . A A . 80 PRO HB2 1 1
4 5049 1 1 80 PRO HB3 H 8.597 -0.801 4.951 1.00 . A A . 80 PRO HB3 1 1
4 5050 1 1 80 PRO HD2 H 5.991 -2.369 2.485 1.00 . A A . 80 PRO HD2 1 1
4 5051 1 1 80 PRO HD3 H 6.184 -2.834 4.186 1.00 . A A . 80 PRO HD3 1 1
4 5052 1 1 80 PRO HG2 H 8.208 -1.978 2.251 1.00 . A A . 80 PRO HG2 1 1
4 5053 1 1 80 PRO HG3 H 8.421 -2.787 3.814 1.00 . A A . 80 PRO HG3 1 1
4 5054 1 1 80 PRO N N 5.989 -0.752 3.850 1.00 . A A . 80 PRO N 1 1
4 5055 1 1 80 PRO O O 7.322 0.514 1.418 1.00 . A A . 80 PRO O 1 1
4 5056 1 1 81 CYS C C 8.344 3.669 1.313 1.00 . A A . 81 CYS C 1 1
4 5057 1 1 81 CYS CA C 6.909 3.260 1.588 1.00 . A A . 81 CYS CA 1 1
4 5058 1 1 81 CYS CB C 6.083 4.509 1.906 1.00 . A A . 81 CYS CB 1 1
4 5059 1 1 81 CYS H H 6.741 2.671 3.600 1.00 . A A . 81 CYS H 1 1
4 5060 1 1 81 CYS HA H 6.503 2.782 0.710 1.00 . A A . 81 CYS HA 1 1
4 5061 1 1 81 CYS HB2 H 5.066 4.360 1.569 1.00 . A A . 81 CYS HB2 1 1
4 5062 1 1 81 CYS HB3 H 6.086 4.672 2.976 1.00 . A A . 81 CYS HB3 1 1
4 5063 1 1 81 CYS N N 6.847 2.320 2.687 1.00 . A A . 81 CYS N 1 1
4 5064 1 1 81 CYS O O 9.027 4.197 2.192 1.00 . A A . 81 CYS O 1 1
4 5065 1 1 81 CYS SG S 6.717 6.026 1.113 1.00 . A A . 81 CYS SG 1 1
4 5066 1 1 82 THR C C 9.844 5.239 -1.076 1.00 . A A . 82 THR C 1 1
4 5067 1 1 82 THR CA C 10.080 3.944 -0.313 1.00 . A A . 82 THR CA 1 1
4 5068 1 1 82 THR CB C 10.875 2.947 -1.183 1.00 . A A . 82 THR CB 1 1
4 5069 1 1 82 THR CG2 C 11.250 1.712 -0.380 1.00 . A A . 82 THR CG2 1 1
4 5070 1 1 82 THR H H 8.183 3.087 -0.582 1.00 . A A . 82 THR H 1 1
4 5071 1 1 82 THR HA H 10.657 4.163 0.574 1.00 . A A . 82 THR HA 1 1
4 5072 1 1 82 THR HB H 11.783 3.428 -1.513 1.00 . A A . 82 THR HB 1 1
4 5073 1 1 82 THR HG1 H 9.181 2.783 -2.193 1.00 . A A . 82 THR HG1 1 1
4 5074 1 1 82 THR HG21 H 11.808 1.032 -1.008 1.00 . A A . 82 THR HG21 1 1
4 5075 1 1 82 THR HG22 H 10.352 1.222 -0.029 1.00 . A A . 82 THR HG22 1 1
4 5076 1 1 82 THR HG23 H 11.856 2.002 0.465 1.00 . A A . 82 THR HG23 1 1
4 5077 1 1 82 THR N N 8.806 3.409 0.107 1.00 . A A . 82 THR N 1 1
4 5078 1 1 82 THR O O 8.968 5.303 -1.952 1.00 . A A . 82 THR O 1 1
4 5079 1 1 82 THR OG1 O 10.110 2.557 -2.332 1.00 . A A . 82 THR OG1 1 1
4 5080 1 1 83 PRO C C 11.056 7.530 -2.790 1.00 . A A . 83 PRO C 1 1
4 5081 1 1 83 PRO CA C 10.467 7.589 -1.390 1.00 . A A . 83 PRO CA 1 1
4 5082 1 1 83 PRO CB C 11.281 8.546 -0.506 1.00 . A A . 83 PRO CB 1 1
4 5083 1 1 83 PRO CD C 11.555 6.337 0.373 1.00 . A A . 83 PRO CD 1 1
4 5084 1 1 83 PRO CG C 11.575 7.789 0.746 1.00 . A A . 83 PRO CG 1 1
4 5085 1 1 83 PRO HA H 9.440 7.923 -1.446 1.00 . A A . 83 PRO HA 1 1
4 5086 1 1 83 PRO HB2 H 12.188 8.823 -1.021 1.00 . A A . 83 PRO HB2 1 1
4 5087 1 1 83 PRO HB3 H 10.696 9.429 -0.302 1.00 . A A . 83 PRO HB3 1 1
4 5088 1 1 83 PRO HD2 H 12.528 6.019 0.030 1.00 . A A . 83 PRO HD2 1 1
4 5089 1 1 83 PRO HD3 H 11.228 5.734 1.207 1.00 . A A . 83 PRO HD3 1 1
4 5090 1 1 83 PRO HG2 H 12.550 8.065 1.121 1.00 . A A . 83 PRO HG2 1 1
4 5091 1 1 83 PRO HG3 H 10.817 7.997 1.486 1.00 . A A . 83 PRO HG3 1 1
4 5092 1 1 83 PRO N N 10.573 6.300 -0.717 1.00 . A A . 83 PRO N 1 1
4 5093 1 1 83 PRO O O 12.260 7.347 -2.957 1.00 . A A . 83 PRO O 1 1
4 5094 1 1 84 GLN C C 11.391 8.895 -5.600 1.00 . A A . 84 GLN C 1 1
4 5095 1 1 84 GLN CA C 10.644 7.622 -5.188 1.00 . A A . 84 GLN CA 1 1
4 5096 1 1 84 GLN CB C 9.440 7.363 -6.109 1.00 . A A . 84 GLN CB 1 1
4 5097 1 1 84 GLN CD C 8.346 9.616 -6.572 1.00 . A A . 84 GLN CD 1 1
4 5098 1 1 84 GLN CG C 8.244 8.279 -5.863 1.00 . A A . 84 GLN CG 1 1
4 5099 1 1 84 GLN H H 9.244 7.685 -3.603 1.00 . A A . 84 GLN H 1 1
4 5100 1 1 84 GLN HA H 11.326 6.789 -5.271 1.00 . A A . 84 GLN HA 1 1
4 5101 1 1 84 GLN HB2 H 9.756 7.497 -7.135 1.00 . A A . 84 GLN HB2 1 1
4 5102 1 1 84 GLN HB3 H 9.114 6.337 -5.972 1.00 . A A . 84 GLN HB3 1 1
4 5103 1 1 84 GLN HE21 H 9.277 8.767 -8.111 1.00 . A A . 84 GLN HE21 1 1
4 5104 1 1 84 GLN HE22 H 9.009 10.483 -8.239 1.00 . A A . 84 GLN HE22 1 1
4 5105 1 1 84 GLN HG2 H 7.352 7.778 -6.209 1.00 . A A . 84 GLN HG2 1 1
4 5106 1 1 84 GLN HG3 H 8.160 8.458 -4.801 1.00 . A A . 84 GLN HG3 1 1
4 5107 1 1 84 GLN N N 10.205 7.687 -3.795 1.00 . A A . 84 GLN N 1 1
4 5108 1 1 84 GLN NE2 N 8.938 9.622 -7.758 1.00 . A A . 84 GLN NE2 1 1
4 5109 1 1 84 GLN O O 11.578 9.164 -6.786 1.00 . A A . 84 GLN O 1 1
4 5110 1 1 84 GLN OE1 O 7.873 10.632 -6.068 1.00 . A A . 84 GLN OE1 1 1
4 5111 1 1 85 LYS C C 14.047 10.642 -4.865 1.00 . A A . 85 LYS C 1 1
4 5112 1 1 85 LYS CA C 12.544 10.894 -4.872 1.00 . A A . 85 LYS CA 1 1
4 5113 1 1 85 LYS CB C 12.172 11.929 -3.807 1.00 . A A . 85 LYS CB 1 1
4 5114 1 1 85 LYS CD C 10.361 12.930 -2.378 1.00 . A A . 85 LYS CD 1 1
4 5115 1 1 85 LYS CE C 8.891 12.857 -1.998 1.00 . A A . 85 LYS CE 1 1
4 5116 1 1 85 LYS CG C 10.674 12.031 -3.563 1.00 . A A . 85 LYS CG 1 1
4 5117 1 1 85 LYS H H 11.957 9.235 -3.734 1.00 . A A . 85 LYS H 1 1
4 5118 1 1 85 LYS HA H 12.248 11.258 -5.845 1.00 . A A . 85 LYS HA 1 1
4 5119 1 1 85 LYS HB2 H 12.651 11.661 -2.877 1.00 . A A . 85 LYS HB2 1 1
4 5120 1 1 85 LYS HB3 H 12.533 12.900 -4.121 1.00 . A A . 85 LYS HB3 1 1
4 5121 1 1 85 LYS HD2 H 10.958 12.616 -1.535 1.00 . A A . 85 LYS HD2 1 1
4 5122 1 1 85 LYS HD3 H 10.608 13.948 -2.639 1.00 . A A . 85 LYS HD3 1 1
4 5123 1 1 85 LYS HE2 H 8.299 13.204 -2.832 1.00 . A A . 85 LYS HE2 1 1
4 5124 1 1 85 LYS HE3 H 8.641 11.828 -1.784 1.00 . A A . 85 LYS HE3 1 1
4 5125 1 1 85 LYS HG2 H 10.200 12.437 -4.442 1.00 . A A . 85 LYS HG2 1 1
4 5126 1 1 85 LYS HG3 H 10.284 11.043 -3.365 1.00 . A A . 85 LYS HG3 1 1
4 5127 1 1 85 LYS HZ1 H 8.654 14.703 -1.045 1.00 . A A . 85 LYS HZ1 1 1
4 5128 1 1 85 LYS HZ2 H 9.239 13.470 -0.031 1.00 . A A . 85 LYS HZ2 1 1
4 5129 1 1 85 LYS HZ3 H 7.607 13.491 -0.480 1.00 . A A . 85 LYS HZ3 1 1
4 5130 1 1 85 LYS N N 11.838 9.652 -4.611 1.00 . A A . 85 LYS N 1 1
4 5131 1 1 85 LYS NZ N 8.579 13.687 -0.808 1.00 . A A . 85 LYS NZ 1 1
4 5132 1 1 85 LYS O O 14.724 11.072 -3.907 1.00 . A A . 85 LYS O 1 1
5 5133 1 1 1 VAL C C -3.235 -19.583 -2.487 1.00 . A A . 1 VAL C 1 1
5 5134 1 1 1 VAL CA C -3.626 -20.962 -3.015 1.00 . A A . 1 VAL CA 1 1
5 5135 1 1 1 VAL CB C -2.530 -21.990 -2.643 1.00 . A A . 1 VAL CB 1 1
5 5136 1 1 1 VAL CG1 C -3.050 -23.406 -2.819 1.00 . A A . 1 VAL CG1 1 1
5 5137 1 1 1 VAL CG2 C -1.269 -21.784 -3.468 1.00 . A A . 1 VAL CG2 1 1
5 5138 1 1 1 VAL H1 H -4.688 -20.272 -4.669 1.00 . A A . 1 VAL H1 1 1
5 5139 1 1 1 VAL H2 H -4.176 -21.877 -4.808 1.00 . A A . 1 VAL H2 1 1
5 5140 1 1 1 VAL H3 H -3.061 -20.618 -4.999 1.00 . A A . 1 VAL H3 1 1
5 5141 1 1 1 VAL HA H -4.540 -21.262 -2.520 1.00 . A A . 1 VAL HA 1 1
5 5142 1 1 1 VAL HB H -2.278 -21.853 -1.600 1.00 . A A . 1 VAL HB 1 1
5 5143 1 1 1 VAL HG11 H -2.279 -24.110 -2.546 1.00 . A A . 1 VAL HG11 1 1
5 5144 1 1 1 VAL HG12 H -3.329 -23.560 -3.851 1.00 . A A . 1 VAL HG12 1 1
5 5145 1 1 1 VAL HG13 H -3.913 -23.554 -2.187 1.00 . A A . 1 VAL HG13 1 1
5 5146 1 1 1 VAL HG21 H -1.497 -21.921 -4.514 1.00 . A A . 1 VAL HG21 1 1
5 5147 1 1 1 VAL HG22 H -0.520 -22.502 -3.164 1.00 . A A . 1 VAL HG22 1 1
5 5148 1 1 1 VAL HG23 H -0.894 -20.784 -3.310 1.00 . A A . 1 VAL HG23 1 1
5 5149 1 1 1 VAL N N -3.902 -20.932 -4.471 1.00 . A A . 1 VAL N 1 1
5 5150 1 1 1 VAL O O -3.742 -19.149 -1.453 1.00 . A A . 1 VAL O 1 1
5 5151 1 1 2 LEU C C -2.569 -16.496 -3.602 1.00 . A A . 2 LEU C 1 1
5 5152 1 1 2 LEU CA C -1.949 -17.566 -2.717 1.00 . A A . 2 LEU CA 1 1
5 5153 1 1 2 LEU CB C -0.406 -17.413 -2.591 1.00 . A A . 2 LEU CB 1 1
5 5154 1 1 2 LEU CD1 C 0.135 -18.431 -4.862 1.00 . A A . 2 LEU CD1 1 1
5 5155 1 1 2 LEU CD2 C 0.343 -15.956 -4.534 1.00 . A A . 2 LEU CD2 1 1
5 5156 1 1 2 LEU CG C 0.457 -17.325 -3.874 1.00 . A A . 2 LEU CG 1 1
5 5157 1 1 2 LEU H H -2.182 -19.118 -4.124 1.00 . A A . 2 LEU H 1 1
5 5158 1 1 2 LEU HA H -2.375 -17.453 -1.730 1.00 . A A . 2 LEU HA 1 1
5 5159 1 1 2 LEU HB2 H -0.218 -16.519 -2.019 1.00 . A A . 2 LEU HB2 1 1
5 5160 1 1 2 LEU HB3 H -0.046 -18.252 -2.014 1.00 . A A . 2 LEU HB3 1 1
5 5161 1 1 2 LEU HD11 H 0.772 -18.337 -5.728 1.00 . A A . 2 LEU HD11 1 1
5 5162 1 1 2 LEU HD12 H -0.899 -18.349 -5.165 1.00 . A A . 2 LEU HD12 1 1
5 5163 1 1 2 LEU HD13 H 0.300 -19.389 -4.394 1.00 . A A . 2 LEU HD13 1 1
5 5164 1 1 2 LEU HD21 H -0.679 -15.792 -4.844 1.00 . A A . 2 LEU HD21 1 1
5 5165 1 1 2 LEU HD22 H 0.993 -15.916 -5.395 1.00 . A A . 2 LEU HD22 1 1
5 5166 1 1 2 LEU HD23 H 0.633 -15.193 -3.827 1.00 . A A . 2 LEU HD23 1 1
5 5167 1 1 2 LEU HG H 1.494 -17.455 -3.587 1.00 . A A . 2 LEU HG 1 1
5 5168 1 1 2 LEU N N -2.338 -18.889 -3.181 1.00 . A A . 2 LEU N 1 1
5 5169 1 1 2 LEU O O -2.732 -16.690 -4.809 1.00 . A A . 2 LEU O 1 1
5 5170 1 1 3 LYS C C -3.653 -13.095 -2.731 1.00 . A A . 3 LYS C 1 1
5 5171 1 1 3 LYS CA C -3.587 -14.285 -3.673 1.00 . A A . 3 LYS CA 1 1
5 5172 1 1 3 LYS CB C -5.018 -14.665 -4.087 1.00 . A A . 3 LYS CB 1 1
5 5173 1 1 3 LYS CD C -7.417 -14.934 -3.319 1.00 . A A . 3 LYS CD 1 1
5 5174 1 1 3 LYS CE C -7.701 -16.289 -3.938 1.00 . A A . 3 LYS CE 1 1
5 5175 1 1 3 LYS CG C -5.963 -14.795 -2.898 1.00 . A A . 3 LYS CG 1 1
5 5176 1 1 3 LYS H H -2.670 -15.257 -2.048 1.00 . A A . 3 LYS H 1 1
5 5177 1 1 3 LYS HA H -3.006 -14.032 -4.548 1.00 . A A . 3 LYS HA 1 1
5 5178 1 1 3 LYS HB2 H -5.404 -13.905 -4.751 1.00 . A A . 3 LYS HB2 1 1
5 5179 1 1 3 LYS HB3 H -4.993 -15.610 -4.609 1.00 . A A . 3 LYS HB3 1 1
5 5180 1 1 3 LYS HD2 H -8.046 -14.810 -2.450 1.00 . A A . 3 LYS HD2 1 1
5 5181 1 1 3 LYS HD3 H -7.645 -14.163 -4.041 1.00 . A A . 3 LYS HD3 1 1
5 5182 1 1 3 LYS HE2 H -7.186 -16.354 -4.884 1.00 . A A . 3 LYS HE2 1 1
5 5183 1 1 3 LYS HE3 H -7.334 -17.060 -3.274 1.00 . A A . 3 LYS HE3 1 1
5 5184 1 1 3 LYS HG2 H -5.685 -15.669 -2.328 1.00 . A A . 3 LYS HG2 1 1
5 5185 1 1 3 LYS HG3 H -5.861 -13.915 -2.279 1.00 . A A . 3 LYS HG3 1 1
5 5186 1 1 3 LYS HZ1 H -9.489 -15.896 -4.948 1.00 . A A . 3 LYS HZ1 1 1
5 5187 1 1 3 LYS HZ2 H -9.692 -16.247 -3.302 1.00 . A A . 3 LYS HZ2 1 1
5 5188 1 1 3 LYS HZ3 H -9.343 -17.493 -4.398 1.00 . A A . 3 LYS HZ3 1 1
5 5189 1 1 3 LYS N N -2.941 -15.389 -2.982 1.00 . A A . 3 LYS N 1 1
5 5190 1 1 3 LYS NZ N -9.155 -16.497 -4.163 1.00 . A A . 3 LYS NZ 1 1
5 5191 1 1 3 LYS O O -3.203 -13.185 -1.586 1.00 . A A . 3 LYS O 1 1
5 5192 1 1 4 GLY C C -5.969 -10.531 -2.428 1.00 . A A . 4 GLY C 1 1
5 5193 1 1 4 GLY CA C -4.558 -10.950 -2.276 1.00 . A A . 4 GLY CA 1 1
5 5194 1 1 4 GLY H H -4.625 -12.009 -4.089 1.00 . A A . 4 GLY H 1 1
5 5195 1 1 4 GLY HA2 H -4.418 -11.315 -1.268 1.00 . A A . 4 GLY HA2 1 1
5 5196 1 1 4 GLY HA3 H -3.952 -10.069 -2.416 1.00 . A A . 4 GLY HA3 1 1
5 5197 1 1 4 GLY N N -4.210 -11.995 -3.199 1.00 . A A . 4 GLY N 1 1
5 5198 1 1 4 GLY O O -6.420 -10.176 -3.516 1.00 . A A . 4 GLY O 1 1
5 5199 1 1 5 LYS C C -7.130 -8.411 -0.768 1.00 . A A . 5 LYS C 1 1
5 5200 1 1 5 LYS CA C -7.766 -9.721 -1.204 1.00 . A A . 5 LYS CA 1 1
5 5201 1 1 5 LYS CB C -8.776 -10.246 -0.177 1.00 . A A . 5 LYS CB 1 1
5 5202 1 1 5 LYS CD C -11.110 -10.144 0.757 1.00 . A A . 5 LYS CD 1 1
5 5203 1 1 5 LYS CE C -11.396 -11.604 0.439 1.00 . A A . 5 LYS CE 1 1
5 5204 1 1 5 LYS CG C -10.120 -9.537 -0.224 1.00 . A A . 5 LYS CG 1 1
5 5205 1 1 5 LYS H H -6.246 -10.948 -0.538 1.00 . A A . 5 LYS H 1 1
5 5206 1 1 5 LYS HA H -8.239 -9.593 -2.167 1.00 . A A . 5 LYS HA 1 1
5 5207 1 1 5 LYS HB2 H -8.944 -11.297 -0.357 1.00 . A A . 5 LYS HB2 1 1
5 5208 1 1 5 LYS HB3 H -8.365 -10.122 0.814 1.00 . A A . 5 LYS HB3 1 1
5 5209 1 1 5 LYS HD2 H -10.696 -10.079 1.753 1.00 . A A . 5 LYS HD2 1 1
5 5210 1 1 5 LYS HD3 H -12.034 -9.586 0.713 1.00 . A A . 5 LYS HD3 1 1
5 5211 1 1 5 LYS HE2 H -11.840 -11.665 -0.544 1.00 . A A . 5 LYS HE2 1 1
5 5212 1 1 5 LYS HE3 H -10.464 -12.150 0.446 1.00 . A A . 5 LYS HE3 1 1
5 5213 1 1 5 LYS HG2 H -9.975 -8.497 0.027 1.00 . A A . 5 LYS HG2 1 1
5 5214 1 1 5 LYS HG3 H -10.524 -9.615 -1.223 1.00 . A A . 5 LYS HG3 1 1
5 5215 1 1 5 LYS HZ1 H -12.496 -13.215 1.176 1.00 . A A . 5 LYS HZ1 1 1
5 5216 1 1 5 LYS HZ2 H -13.236 -11.707 1.428 1.00 . A A . 5 LYS HZ2 1 1
5 5217 1 1 5 LYS HZ3 H -11.910 -12.175 2.378 1.00 . A A . 5 LYS HZ3 1 1
5 5218 1 1 5 LYS N N -6.674 -10.607 -1.347 1.00 . A A . 5 LYS N 1 1
5 5219 1 1 5 LYS NZ N -12.324 -12.217 1.423 1.00 . A A . 5 LYS NZ 1 1
5 5220 1 1 5 LYS O O -5.917 -8.357 -0.540 1.00 . A A . 5 LYS O 1 1
5 5221 1 1 6 ARG C C -6.771 -6.358 1.202 1.00 . A A . 6 ARG C 1 1
5 5222 1 1 6 ARG CA C -7.387 -6.132 -0.163 1.00 . A A . 6 ARG CA 1 1
5 5223 1 1 6 ARG CB C -8.499 -5.096 -0.044 1.00 . A A . 6 ARG CB 1 1
5 5224 1 1 6 ARG CD C -9.175 -5.140 -2.488 1.00 . A A . 6 ARG CD 1 1
5 5225 1 1 6 ARG CG C -8.763 -4.288 -1.307 1.00 . A A . 6 ARG CG 1 1
5 5226 1 1 6 ARG CZ C -11.119 -3.869 -3.350 1.00 . A A . 6 ARG CZ 1 1
5 5227 1 1 6 ARG H H -8.504 -7.304 -1.422 1.00 . A A . 6 ARG H 1 1
5 5228 1 1 6 ARG HA H -6.629 -5.769 -0.842 1.00 . A A . 6 ARG HA 1 1
5 5229 1 1 6 ARG HB2 H -9.414 -5.599 0.230 1.00 . A A . 6 ARG HB2 1 1
5 5230 1 1 6 ARG HB3 H -8.234 -4.404 0.742 1.00 . A A . 6 ARG HB3 1 1
5 5231 1 1 6 ARG HD2 H -8.283 -5.563 -2.935 1.00 . A A . 6 ARG HD2 1 1
5 5232 1 1 6 ARG HD3 H -9.815 -5.930 -2.141 1.00 . A A . 6 ARG HD3 1 1
5 5233 1 1 6 ARG HE H -9.397 -4.172 -4.348 1.00 . A A . 6 ARG HE 1 1
5 5234 1 1 6 ARG HG2 H -9.552 -3.580 -1.105 1.00 . A A . 6 ARG HG2 1 1
5 5235 1 1 6 ARG HG3 H -7.861 -3.750 -1.564 1.00 . A A . 6 ARG HG3 1 1
5 5236 1 1 6 ARG HH11 H -11.389 -4.616 -1.482 1.00 . A A . 6 ARG HH11 1 1
5 5237 1 1 6 ARG HH12 H -12.722 -3.708 -2.119 1.00 . A A . 6 ARG HH12 1 1
5 5238 1 1 6 ARG HH21 H -11.194 -3.006 -5.188 1.00 . A A . 6 ARG HH21 1 1
5 5239 1 1 6 ARG HH22 H -12.624 -2.822 -4.211 1.00 . A A . 6 ARG HH22 1 1
5 5240 1 1 6 ARG N N -7.910 -7.382 -0.684 1.00 . A A . 6 ARG N 1 1
5 5241 1 1 6 ARG NE N -9.879 -4.349 -3.500 1.00 . A A . 6 ARG NE 1 1
5 5242 1 1 6 ARG NH1 N -11.798 -4.085 -2.228 1.00 . A A . 6 ARG NH1 1 1
5 5243 1 1 6 ARG NH2 N -11.688 -3.176 -4.325 1.00 . A A . 6 ARG NH2 1 1
5 5244 1 1 6 ARG O O -7.089 -7.362 1.891 1.00 . A A . 6 ARG O 1 1
5 5245 1 1 7 LEU C C -5.235 -4.970 3.902 1.00 . A A . 7 LEU C 1 1
5 5246 1 1 7 LEU CA C -5.052 -5.858 2.729 1.00 . A A . 7 LEU CA 1 1
5 5247 1 1 7 LEU CB C -3.580 -5.999 2.433 1.00 . A A . 7 LEU CB 1 1
5 5248 1 1 7 LEU CD1 C -1.908 -7.671 1.579 1.00 . A A . 7 LEU CD1 1 1
5 5249 1 1 7 LEU CD2 C -4.294 -8.269 2.103 1.00 . A A . 7 LEU CD2 1 1
5 5250 1 1 7 LEU CG C -3.360 -7.217 1.598 1.00 . A A . 7 LEU CG 1 1
5 5251 1 1 7 LEU H H -5.827 -4.553 1.269 1.00 . A A . 7 LEU H 1 1
5 5252 1 1 7 LEU HA H -5.400 -6.843 2.962 1.00 . A A . 7 LEU HA 1 1
5 5253 1 1 7 LEU HB2 H -3.237 -5.122 1.899 1.00 . A A . 7 LEU HB2 1 1
5 5254 1 1 7 LEU HB3 H -3.033 -6.101 3.356 1.00 . A A . 7 LEU HB3 1 1
5 5255 1 1 7 LEU HD11 H -1.592 -7.904 2.585 1.00 . A A . 7 LEU HD11 1 1
5 5256 1 1 7 LEU HD12 H -1.289 -6.881 1.180 1.00 . A A . 7 LEU HD12 1 1
5 5257 1 1 7 LEU HD13 H -1.817 -8.551 0.959 1.00 . A A . 7 LEU HD13 1 1
5 5258 1 1 7 LEU HD21 H -5.303 -7.826 2.159 1.00 . A A . 7 LEU HD21 1 1
5 5259 1 1 7 LEU HD22 H -3.989 -8.585 3.087 1.00 . A A . 7 LEU HD22 1 1
5 5260 1 1 7 LEU HD23 H -4.308 -9.105 1.429 1.00 . A A . 7 LEU HD23 1 1
5 5261 1 1 7 LEU HG H -3.670 -6.984 0.604 1.00 . A A . 7 LEU HG 1 1
5 5262 1 1 7 LEU N N -5.821 -5.497 1.583 1.00 . A A . 7 LEU N 1 1
5 5263 1 1 7 LEU O O -5.765 -3.883 3.809 1.00 . A A . 7 LEU O 1 1
5 5264 1 1 8 PHE C C -3.432 -3.731 6.008 1.00 . A A . 8 PHE C 1 1
5 5265 1 1 8 PHE CA C -4.676 -4.593 6.166 1.00 . A A . 8 PHE CA 1 1
5 5266 1 1 8 PHE CB C -4.625 -5.446 7.442 1.00 . A A . 8 PHE CB 1 1
5 5267 1 1 8 PHE CD1 C -3.849 -4.006 9.359 1.00 . A A . 8 PHE CD1 1 1
5 5268 1 1 8 PHE CD2 C -6.126 -4.716 9.316 1.00 . A A . 8 PHE CD2 1 1
5 5269 1 1 8 PHE CE1 C -4.076 -3.339 10.548 1.00 . A A . 8 PHE CE1 1 1
5 5270 1 1 8 PHE CE2 C -6.356 -4.054 10.507 1.00 . A A . 8 PHE CE2 1 1
5 5271 1 1 8 PHE CG C -4.871 -4.700 8.729 1.00 . A A . 8 PHE CG 1 1
5 5272 1 1 8 PHE CZ C -5.330 -3.364 11.123 1.00 . A A . 8 PHE CZ 1 1
5 5273 1 1 8 PHE H H -4.068 -6.169 4.898 1.00 . A A . 8 PHE H 1 1
5 5274 1 1 8 PHE HA H -5.554 -3.961 6.178 1.00 . A A . 8 PHE HA 1 1
5 5275 1 1 8 PHE HB2 H -5.374 -6.222 7.371 1.00 . A A . 8 PHE HB2 1 1
5 5276 1 1 8 PHE HB3 H -3.648 -5.907 7.509 1.00 . A A . 8 PHE HB3 1 1
5 5277 1 1 8 PHE HD1 H -2.866 -3.984 8.911 1.00 . A A . 8 PHE HD1 1 1
5 5278 1 1 8 PHE HD2 H -6.928 -5.254 8.833 1.00 . A A . 8 PHE HD2 1 1
5 5279 1 1 8 PHE HE1 H -3.271 -2.801 11.028 1.00 . A A . 8 PHE HE1 1 1
5 5280 1 1 8 PHE HE2 H -7.338 -4.074 10.955 1.00 . A A . 8 PHE HE2 1 1
5 5281 1 1 8 PHE HZ H -5.508 -2.848 12.055 1.00 . A A . 8 PHE HZ 1 1
5 5282 1 1 8 PHE N N -4.739 -5.445 5.000 1.00 . A A . 8 PHE N 1 1
5 5283 1 1 8 PHE O O -2.353 -4.081 6.488 1.00 . A A . 8 PHE O 1 1
5 5284 1 1 9 ALA C C -2.150 -0.679 5.786 1.00 . A A . 9 ALA C 1 1
5 5285 1 1 9 ALA CA C -2.435 -1.845 4.865 1.00 . A A . 9 ALA CA 1 1
5 5286 1 1 9 ALA CB C -2.631 -1.362 3.437 1.00 . A A . 9 ALA CB 1 1
5 5287 1 1 9 ALA H H -4.484 -2.325 5.035 1.00 . A A . 9 ALA H 1 1
5 5288 1 1 9 ALA HA H -1.580 -2.505 4.873 1.00 . A A . 9 ALA HA 1 1
5 5289 1 1 9 ALA HB1 H -3.447 -0.655 3.404 1.00 . A A . 9 ALA HB1 1 1
5 5290 1 1 9 ALA HB2 H -2.861 -2.204 2.801 1.00 . A A . 9 ALA HB2 1 1
5 5291 1 1 9 ALA HB3 H -1.727 -0.885 3.090 1.00 . A A . 9 ALA HB3 1 1
5 5292 1 1 9 ALA N N -3.581 -2.614 5.306 1.00 . A A . 9 ALA N 1 1
5 5293 1 1 9 ALA O O -2.887 0.313 5.816 1.00 . A A . 9 ALA O 1 1
5 5294 1 1 10 ILE C C 0.614 0.865 6.591 1.00 . A A . 10 ILE C 1 1
5 5295 1 1 10 ILE CA C -0.550 0.247 7.349 1.00 . A A . 10 ILE CA 1 1
5 5296 1 1 10 ILE CB C -0.051 -0.249 8.728 1.00 . A A . 10 ILE CB 1 1
5 5297 1 1 10 ILE CD1 C -0.703 -1.658 10.751 1.00 . A A . 10 ILE CD1 1 1
5 5298 1 1 10 ILE CG1 C -1.138 -1.070 9.426 1.00 . A A . 10 ILE CG1 1 1
5 5299 1 1 10 ILE CG2 C 0.367 0.934 9.594 1.00 . A A . 10 ILE CG2 1 1
5 5300 1 1 10 ILE H H -0.539 -1.637 6.419 1.00 . A A . 10 ILE H 1 1
5 5301 1 1 10 ILE HA H -1.323 0.985 7.496 1.00 . A A . 10 ILE HA 1 1
5 5302 1 1 10 ILE HB H 0.818 -0.872 8.568 1.00 . A A . 10 ILE HB 1 1
5 5303 1 1 10 ILE HD11 H -1.510 -2.242 11.169 1.00 . A A . 10 ILE HD11 1 1
5 5304 1 1 10 ILE HD12 H -0.447 -0.859 11.431 1.00 . A A . 10 ILE HD12 1 1
5 5305 1 1 10 ILE HD13 H 0.158 -2.291 10.599 1.00 . A A . 10 ILE HD13 1 1
5 5306 1 1 10 ILE HG12 H -1.994 -0.440 9.612 1.00 . A A . 10 ILE HG12 1 1
5 5307 1 1 10 ILE HG13 H -1.432 -1.885 8.781 1.00 . A A . 10 ILE HG13 1 1
5 5308 1 1 10 ILE HG21 H 0.700 0.574 10.556 1.00 . A A . 10 ILE HG21 1 1
5 5309 1 1 10 ILE HG22 H -0.476 1.595 9.728 1.00 . A A . 10 ILE HG22 1 1
5 5310 1 1 10 ILE HG23 H 1.171 1.467 9.109 1.00 . A A . 10 ILE HG23 1 1
5 5311 1 1 10 ILE N N -1.087 -0.836 6.551 1.00 . A A . 10 ILE N 1 1
5 5312 1 1 10 ILE O O 1.728 0.346 6.627 1.00 . A A . 10 ILE O 1 1
5 5313 1 1 11 LEU C C 2.109 3.576 5.828 1.00 . A A . 11 LEU C 1 1
5 5314 1 1 11 LEU CA C 1.392 2.505 5.052 1.00 . A A . 11 LEU CA 1 1
5 5315 1 1 11 LEU CB C 0.809 3.113 3.779 1.00 . A A . 11 LEU CB 1 1
5 5316 1 1 11 LEU CD1 C -0.479 2.905 1.665 1.00 . A A . 11 LEU CD1 1 1
5 5317 1 1 11 LEU CD2 C 0.766 0.936 2.543 1.00 . A A . 11 LEU CD2 1 1
5 5318 1 1 11 LEU CG C -0.025 2.177 2.913 1.00 . A A . 11 LEU CG 1 1
5 5319 1 1 11 LEU H H -0.295 2.578 6.237 1.00 . A A . 11 LEU H 1 1
5 5320 1 1 11 LEU HA H 2.087 1.721 4.795 1.00 . A A . 11 LEU HA 1 1
5 5321 1 1 11 LEU HB2 H 0.189 3.951 4.060 1.00 . A A . 11 LEU HB2 1 1
5 5322 1 1 11 LEU HB3 H 1.628 3.481 3.179 1.00 . A A . 11 LEU HB3 1 1
5 5323 1 1 11 LEU HD11 H -1.053 2.234 1.043 1.00 . A A . 11 LEU HD11 1 1
5 5324 1 1 11 LEU HD12 H 0.385 3.253 1.118 1.00 . A A . 11 LEU HD12 1 1
5 5325 1 1 11 LEU HD13 H -1.092 3.749 1.943 1.00 . A A . 11 LEU HD13 1 1
5 5326 1 1 11 LEU HD21 H 1.025 0.393 3.441 1.00 . A A . 11 LEU HD21 1 1
5 5327 1 1 11 LEU HD22 H 1.668 1.226 2.025 1.00 . A A . 11 LEU HD22 1 1
5 5328 1 1 11 LEU HD23 H 0.168 0.307 1.902 1.00 . A A . 11 LEU HD23 1 1
5 5329 1 1 11 LEU HG H -0.903 1.867 3.461 1.00 . A A . 11 LEU HG 1 1
5 5330 1 1 11 LEU N N 0.355 1.946 5.880 1.00 . A A . 11 LEU N 1 1
5 5331 1 1 11 LEU O O 1.515 4.224 6.684 1.00 . A A . 11 LEU O 1 1
5 5332 1 1 12 ARG C C 5.386 5.197 5.424 1.00 . A A . 12 ARG C 1 1
5 5333 1 1 12 ARG CA C 4.088 4.862 6.163 1.00 . A A . 12 ARG CA 1 1
5 5334 1 1 12 ARG CB C 4.348 4.605 7.651 1.00 . A A . 12 ARG CB 1 1
5 5335 1 1 12 ARG CD C 4.597 5.714 9.886 1.00 . A A . 12 ARG CD 1 1
5 5336 1 1 12 ARG CG C 4.809 5.838 8.393 1.00 . A A . 12 ARG CG 1 1
5 5337 1 1 12 ARG CZ C 4.051 7.447 11.559 1.00 . A A . 12 ARG CZ 1 1
5 5338 1 1 12 ARG H H 3.887 2.928 5.314 1.00 . A A . 12 ARG H 1 1
5 5339 1 1 12 ARG HA H 3.435 5.716 6.081 1.00 . A A . 12 ARG HA 1 1
5 5340 1 1 12 ARG HB2 H 3.437 4.255 8.111 1.00 . A A . 12 ARG HB2 1 1
5 5341 1 1 12 ARG HB3 H 5.103 3.852 7.751 1.00 . A A . 12 ARG HB3 1 1
5 5342 1 1 12 ARG HD2 H 3.588 5.375 10.068 1.00 . A A . 12 ARG HD2 1 1
5 5343 1 1 12 ARG HD3 H 5.299 4.995 10.282 1.00 . A A . 12 ARG HD3 1 1
5 5344 1 1 12 ARG HE H 5.515 7.574 10.204 1.00 . A A . 12 ARG HE 1 1
5 5345 1 1 12 ARG HG2 H 5.863 5.987 8.203 1.00 . A A . 12 ARG HG2 1 1
5 5346 1 1 12 ARG HG3 H 4.255 6.690 8.030 1.00 . A A . 12 ARG HG3 1 1
5 5347 1 1 12 ARG HH11 H 2.974 5.736 11.773 1.00 . A A . 12 ARG HH11 1 1
5 5348 1 1 12 ARG HH12 H 2.557 7.023 12.870 1.00 . A A . 12 ARG HH12 1 1
5 5349 1 1 12 ARG HH21 H 4.981 9.244 11.628 1.00 . A A . 12 ARG HH21 1 1
5 5350 1 1 12 ARG HH22 H 3.691 9.029 12.778 1.00 . A A . 12 ARG HH22 1 1
5 5351 1 1 12 ARG N N 3.383 3.732 5.563 1.00 . A A . 12 ARG N 1 1
5 5352 1 1 12 ARG NE N 4.797 6.997 10.553 1.00 . A A . 12 ARG NE 1 1
5 5353 1 1 12 ARG NH1 N 3.120 6.675 12.109 1.00 . A A . 12 ARG NH1 1 1
5 5354 1 1 12 ARG NH2 N 4.261 8.668 12.028 1.00 . A A . 12 ARG NH2 1 1
5 5355 1 1 12 ARG O O 6.080 4.308 4.923 1.00 . A A . 12 ARG O 1 1
5 5356 1 1 13 LEU C C 8.058 6.511 5.647 1.00 . A A . 13 LEU C 1 1
5 5357 1 1 13 LEU CA C 6.923 6.956 4.760 1.00 . A A . 13 LEU CA 1 1
5 5358 1 1 13 LEU CB C 6.971 8.484 4.661 1.00 . A A . 13 LEU CB 1 1
5 5359 1 1 13 LEU CD1 C 7.105 8.745 2.169 1.00 . A A . 13 LEU CD1 1 1
5 5360 1 1 13 LEU CD2 C 4.864 8.840 3.275 1.00 . A A . 13 LEU CD2 1 1
5 5361 1 1 13 LEU CG C 6.349 9.147 3.422 1.00 . A A . 13 LEU CG 1 1
5 5362 1 1 13 LEU H H 5.247 7.112 5.927 1.00 . A A . 13 LEU H 1 1
5 5363 1 1 13 LEU HA H 7.040 6.526 3.777 1.00 . A A . 13 LEU HA 1 1
5 5364 1 1 13 LEU HB2 H 6.475 8.877 5.531 1.00 . A A . 13 LEU HB2 1 1
5 5365 1 1 13 LEU HB3 H 8.013 8.782 4.707 1.00 . A A . 13 LEU HB3 1 1
5 5366 1 1 13 LEU HD11 H 6.648 9.210 1.308 1.00 . A A . 13 LEU HD11 1 1
5 5367 1 1 13 LEU HD12 H 7.071 7.672 2.058 1.00 . A A . 13 LEU HD12 1 1
5 5368 1 1 13 LEU HD13 H 8.132 9.067 2.249 1.00 . A A . 13 LEU HD13 1 1
5 5369 1 1 13 LEU HD21 H 4.498 9.232 2.337 1.00 . A A . 13 LEU HD21 1 1
5 5370 1 1 13 LEU HD22 H 4.296 9.309 4.089 1.00 . A A . 13 LEU HD22 1 1
5 5371 1 1 13 LEU HD23 H 4.703 7.774 3.305 1.00 . A A . 13 LEU HD23 1 1
5 5372 1 1 13 LEU HG H 6.449 10.213 3.532 1.00 . A A . 13 LEU HG 1 1
5 5373 1 1 13 LEU N N 5.679 6.502 5.320 1.00 . A A . 13 LEU N 1 1
5 5374 1 1 13 LEU O O 7.960 6.517 6.875 1.00 . A A . 13 LEU O 1 1
5 5375 1 1 14 ALA C C 10.895 6.795 6.582 1.00 . A A . 14 ALA C 1 1
5 5376 1 1 14 ALA CA C 10.326 5.699 5.683 1.00 . A A . 14 ALA CA 1 1
5 5377 1 1 14 ALA CB C 11.367 5.245 4.671 1.00 . A A . 14 ALA CB 1 1
5 5378 1 1 14 ALA H H 9.012 5.995 4.054 1.00 . A A . 14 ALA H 1 1
5 5379 1 1 14 ALA HA H 10.059 4.850 6.295 1.00 . A A . 14 ALA HA 1 1
5 5380 1 1 14 ALA HB1 H 11.620 6.069 4.020 1.00 . A A . 14 ALA HB1 1 1
5 5381 1 1 14 ALA HB2 H 10.967 4.432 4.084 1.00 . A A . 14 ALA HB2 1 1
5 5382 1 1 14 ALA HB3 H 12.252 4.912 5.191 1.00 . A A . 14 ALA HB3 1 1
5 5383 1 1 14 ALA N N 9.120 6.157 5.002 1.00 . A A . 14 ALA N 1 1
5 5384 1 1 14 ALA O O 11.527 6.515 7.600 1.00 . A A . 14 ALA O 1 1
5 5385 1 1 15 ASP C C 10.350 9.364 8.261 1.00 . A A . 15 ASP C 1 1
5 5386 1 1 15 ASP CA C 11.137 9.191 6.971 1.00 . A A . 15 ASP CA 1 1
5 5387 1 1 15 ASP CB C 11.026 10.478 6.149 1.00 . A A . 15 ASP CB 1 1
5 5388 1 1 15 ASP CG C 11.862 10.448 4.889 1.00 . A A . 15 ASP CG 1 1
5 5389 1 1 15 ASP H H 10.368 8.202 5.275 1.00 . A A . 15 ASP H 1 1
5 5390 1 1 15 ASP HA H 12.174 9.014 7.213 1.00 . A A . 15 ASP HA 1 1
5 5391 1 1 15 ASP HB2 H 9.993 10.626 5.866 1.00 . A A . 15 ASP HB2 1 1
5 5392 1 1 15 ASP HB3 H 11.354 11.312 6.757 1.00 . A A . 15 ASP HB3 1 1
5 5393 1 1 15 ASP N N 10.650 8.047 6.201 1.00 . A A . 15 ASP N 1 1
5 5394 1 1 15 ASP O O 10.778 10.069 9.173 1.00 . A A . 15 ASP O 1 1
5 5395 1 1 15 ASP OD1 O 11.396 9.881 3.876 1.00 . A A . 15 ASP OD1 1 1
5 5396 1 1 15 ASP OD2 O 12.985 10.998 4.899 1.00 . A A . 15 ASP OD2 1 1
5 5397 1 1 16 GLY C C 7.050 9.586 9.126 1.00 . A A . 16 GLY C 1 1
5 5398 1 1 16 GLY CA C 8.347 8.904 9.492 1.00 . A A . 16 GLY CA 1 1
5 5399 1 1 16 GLY H H 9.056 7.935 7.764 1.00 . A A . 16 GLY H 1 1
5 5400 1 1 16 GLY HA2 H 8.126 7.935 9.921 1.00 . A A . 16 GLY HA2 1 1
5 5401 1 1 16 GLY HA3 H 8.870 9.507 10.222 1.00 . A A . 16 GLY HA3 1 1
5 5402 1 1 16 GLY N N 9.193 8.725 8.335 1.00 . A A . 16 GLY N 1 1
5 5403 1 1 16 GLY O O 6.097 9.599 9.909 1.00 . A A . 16 GLY O 1 1
5 5404 1 1 17 SER C C 4.850 9.664 6.938 1.00 . A A . 17 SER C 1 1
5 5405 1 1 17 SER CA C 5.812 10.763 7.393 1.00 . A A . 17 SER CA 1 1
5 5406 1 1 17 SER CB C 6.167 11.697 6.232 1.00 . A A . 17 SER CB 1 1
5 5407 1 1 17 SER H H 7.795 10.050 7.339 1.00 . A A . 17 SER H 1 1
5 5408 1 1 17 SER HA H 5.347 11.333 8.182 1.00 . A A . 17 SER HA 1 1
5 5409 1 1 17 SER HB2 H 6.970 12.354 6.536 1.00 . A A . 17 SER HB2 1 1
5 5410 1 1 17 SER HB3 H 6.484 11.106 5.383 1.00 . A A . 17 SER HB3 1 1
5 5411 1 1 17 SER HG H 4.842 13.108 6.569 1.00 . A A . 17 SER HG 1 1
5 5412 1 1 17 SER N N 7.019 10.152 7.926 1.00 . A A . 17 SER N 1 1
5 5413 1 1 17 SER O O 5.075 8.490 7.222 1.00 . A A . 17 SER O 1 1
5 5414 1 1 17 SER OG O 5.057 12.487 5.850 1.00 . A A . 17 SER OG 1 1
5 5415 1 1 18 GLN C C 2.222 9.201 4.497 1.00 . A A . 18 GLN C 1 1
5 5416 1 1 18 GLN CA C 2.787 9.037 5.877 1.00 . A A . 18 GLN CA 1 1
5 5417 1 1 18 GLN CB C 1.619 9.160 6.798 1.00 . A A . 18 GLN CB 1 1
5 5418 1 1 18 GLN CD C 0.616 7.019 7.685 1.00 . A A . 18 GLN CD 1 1
5 5419 1 1 18 GLN CG C 1.619 8.124 7.911 1.00 . A A . 18 GLN CG 1 1
5 5420 1 1 18 GLN H H 3.829 10.871 5.725 1.00 . A A . 18 GLN H 1 1
5 5421 1 1 18 GLN HA H 3.205 8.051 5.979 1.00 . A A . 18 GLN HA 1 1
5 5422 1 1 18 GLN HB2 H 1.614 10.149 7.237 1.00 . A A . 18 GLN HB2 1 1
5 5423 1 1 18 GLN HB3 H 0.737 9.036 6.174 1.00 . A A . 18 GLN HB3 1 1
5 5424 1 1 18 GLN HE21 H 0.390 6.785 9.647 1.00 . A A . 18 GLN HE21 1 1
5 5425 1 1 18 GLN HE22 H -0.545 5.727 8.641 1.00 . A A . 18 GLN HE22 1 1
5 5426 1 1 18 GLN HG2 H 2.603 7.680 7.962 1.00 . A A . 18 GLN HG2 1 1
5 5427 1 1 18 GLN HG3 H 1.404 8.605 8.847 1.00 . A A . 18 GLN HG3 1 1
5 5428 1 1 18 GLN N N 3.803 10.020 6.218 1.00 . A A . 18 GLN N 1 1
5 5429 1 1 18 GLN NE2 N 0.100 6.456 8.768 1.00 . A A . 18 GLN NE2 1 1
5 5430 1 1 18 GLN O O 2.148 10.312 3.979 1.00 . A A . 18 GLN O 1 1
5 5431 1 1 18 GLN OE1 O 0.302 6.681 6.553 1.00 . A A . 18 GLN OE1 1 1
5 5432 1 1 19 PRO C C -0.487 8.101 3.479 1.00 . A A . 19 PRO C 1 1
5 5433 1 1 19 PRO CA C 0.872 8.096 2.819 1.00 . A A . 19 PRO CA 1 1
5 5434 1 1 19 PRO CB C 1.115 6.790 2.053 1.00 . A A . 19 PRO CB 1 1
5 5435 1 1 19 PRO CD C 2.306 6.722 4.149 1.00 . A A . 19 PRO CD 1 1
5 5436 1 1 19 PRO CG C 2.171 6.050 2.813 1.00 . A A . 19 PRO CG 1 1
5 5437 1 1 19 PRO HA H 0.984 8.955 2.173 1.00 . A A . 19 PRO HA 1 1
5 5438 1 1 19 PRO HB2 H 0.196 6.224 2.008 1.00 . A A . 19 PRO HB2 1 1
5 5439 1 1 19 PRO HB3 H 1.445 7.020 1.049 1.00 . A A . 19 PRO HB3 1 1
5 5440 1 1 19 PRO HD2 H 1.679 6.236 4.884 1.00 . A A . 19 PRO HD2 1 1
5 5441 1 1 19 PRO HD3 H 3.337 6.725 4.471 1.00 . A A . 19 PRO HD3 1 1
5 5442 1 1 19 PRO HG2 H 1.870 5.020 2.945 1.00 . A A . 19 PRO HG2 1 1
5 5443 1 1 19 PRO HG3 H 3.107 6.097 2.276 1.00 . A A . 19 PRO HG3 1 1
5 5444 1 1 19 PRO N N 1.839 8.076 3.876 1.00 . A A . 19 PRO N 1 1
5 5445 1 1 19 PRO O O -0.981 7.076 3.944 1.00 . A A . 19 PRO O 1 1
5 5446 1 1 20 PRO C C -3.503 9.674 3.466 1.00 . A A . 20 PRO C 1 1
5 5447 1 1 20 PRO CA C -2.242 9.539 4.331 1.00 . A A . 20 PRO CA 1 1
5 5448 1 1 20 PRO CB C -1.747 10.842 4.950 1.00 . A A . 20 PRO CB 1 1
5 5449 1 1 20 PRO CD C -0.634 10.497 2.889 1.00 . A A . 20 PRO CD 1 1
5 5450 1 1 20 PRO CG C -1.164 11.574 3.799 1.00 . A A . 20 PRO CG 1 1
5 5451 1 1 20 PRO HA H -2.390 8.794 5.099 1.00 . A A . 20 PRO HA 1 1
5 5452 1 1 20 PRO HB2 H -2.541 11.373 5.401 1.00 . A A . 20 PRO HB2 1 1
5 5453 1 1 20 PRO HB3 H -0.979 10.618 5.683 1.00 . A A . 20 PRO HB3 1 1
5 5454 1 1 20 PRO HD2 H -1.061 10.592 1.900 1.00 . A A . 20 PRO HD2 1 1
5 5455 1 1 20 PRO HD3 H 0.446 10.536 2.844 1.00 . A A . 20 PRO HD3 1 1
5 5456 1 1 20 PRO HG2 H -1.929 12.152 3.300 1.00 . A A . 20 PRO HG2 1 1
5 5457 1 1 20 PRO HG3 H -0.360 12.212 4.132 1.00 . A A . 20 PRO HG3 1 1
5 5458 1 1 20 PRO N N -1.086 9.271 3.536 1.00 . A A . 20 PRO N 1 1
5 5459 1 1 20 PRO O O -3.443 9.397 2.267 1.00 . A A . 20 PRO O 1 1
5 5460 1 1 21 PHE C C -5.956 10.136 1.928 1.00 . A A . 21 PHE C 1 1
5 5461 1 1 21 PHE CA C -5.964 10.008 3.461 1.00 . A A . 21 PHE CA 1 1
5 5462 1 1 21 PHE CB C -6.879 11.061 4.073 1.00 . A A . 21 PHE CB 1 1
5 5463 1 1 21 PHE CD1 C -9.155 10.004 4.189 1.00 . A A . 21 PHE CD1 1 1
5 5464 1 1 21 PHE CD2 C -8.828 11.816 2.673 1.00 . A A . 21 PHE CD2 1 1
5 5465 1 1 21 PHE CE1 C -10.476 9.906 3.791 1.00 . A A . 21 PHE CE1 1 1
5 5466 1 1 21 PHE CE2 C -10.148 11.722 2.273 1.00 . A A . 21 PHE CE2 1 1
5 5467 1 1 21 PHE CG C -8.316 10.958 3.634 1.00 . A A . 21 PHE CG 1 1
5 5468 1 1 21 PHE CZ C -10.973 10.766 2.832 1.00 . A A . 21 PHE CZ 1 1
5 5469 1 1 21 PHE H H -4.543 10.465 4.985 1.00 . A A . 21 PHE H 1 1
5 5470 1 1 21 PHE HA H -6.367 9.047 3.707 1.00 . A A . 21 PHE HA 1 1
5 5471 1 1 21 PHE HB2 H -6.852 10.971 5.148 1.00 . A A . 21 PHE HB2 1 1
5 5472 1 1 21 PHE HB3 H -6.516 12.021 3.792 1.00 . A A . 21 PHE HB3 1 1
5 5473 1 1 21 PHE HD1 H -8.768 9.330 4.939 1.00 . A A . 21 PHE HD1 1 1
5 5474 1 1 21 PHE HD2 H -8.185 12.564 2.237 1.00 . A A . 21 PHE HD2 1 1
5 5475 1 1 21 PHE HE1 H -11.120 9.158 4.232 1.00 . A A . 21 PHE HE1 1 1
5 5476 1 1 21 PHE HE2 H -10.533 12.396 1.521 1.00 . A A . 21 PHE HE2 1 1
5 5477 1 1 21 PHE HZ H -12.003 10.691 2.519 1.00 . A A . 21 PHE HZ 1 1
5 5478 1 1 21 PHE N N -4.620 10.084 4.078 1.00 . A A . 21 PHE N 1 1
5 5479 1 1 21 PHE O O -5.717 11.212 1.375 1.00 . A A . 21 PHE O 1 1
5 5480 1 1 22 GLY C C -5.058 8.266 -0.722 1.00 . A A . 22 GLY C 1 1
5 5481 1 1 22 GLY CA C -6.268 8.947 -0.163 1.00 . A A . 22 GLY CA 1 1
5 5482 1 1 22 GLY H H -6.050 8.156 1.743 1.00 . A A . 22 GLY H 1 1
5 5483 1 1 22 GLY HA2 H -7.149 8.389 -0.451 1.00 . A A . 22 GLY HA2 1 1
5 5484 1 1 22 GLY HA3 H -6.330 9.932 -0.569 1.00 . A A . 22 GLY HA3 1 1
5 5485 1 1 22 GLY N N -6.199 9.003 1.270 1.00 . A A . 22 GLY N 1 1
5 5486 1 1 22 GLY O O -4.837 8.295 -1.930 1.00 . A A . 22 GLY O 1 1
5 5487 1 1 23 ALA C C -3.392 5.822 -1.189 1.00 . A A . 23 ALA C 1 1
5 5488 1 1 23 ALA CA C -3.070 6.968 -0.260 1.00 . A A . 23 ALA CA 1 1
5 5489 1 1 23 ALA CB C -2.263 6.457 0.899 1.00 . A A . 23 ALA CB 1 1
5 5490 1 1 23 ALA H H -4.292 7.992 1.096 1.00 . A A . 23 ALA H 1 1
5 5491 1 1 23 ALA HA H -2.472 7.674 -0.769 1.00 . A A . 23 ALA HA 1 1
5 5492 1 1 23 ALA HB1 H -2.804 5.651 1.375 1.00 . A A . 23 ALA HB1 1 1
5 5493 1 1 23 ALA HB2 H -2.104 7.255 1.607 1.00 . A A . 23 ALA HB2 1 1
5 5494 1 1 23 ALA HB3 H -1.313 6.091 0.543 1.00 . A A . 23 ALA HB3 1 1
5 5495 1 1 23 ALA N N -4.269 7.659 0.171 1.00 . A A . 23 ALA N 1 1
5 5496 1 1 23 ALA O O -3.646 4.705 -0.739 1.00 . A A . 23 ALA O 1 1
5 5497 1 1 24 SER C C -2.482 4.137 -3.454 1.00 . A A . 24 SER C 1 1
5 5498 1 1 24 SER CA C -3.632 5.121 -3.497 1.00 . A A . 24 SER CA 1 1
5 5499 1 1 24 SER CB C -3.639 5.774 -4.887 1.00 . A A . 24 SER CB 1 1
5 5500 1 1 24 SER H H -3.536 7.085 -2.707 1.00 . A A . 24 SER H 1 1
5 5501 1 1 24 SER HA H -4.567 4.611 -3.322 1.00 . A A . 24 SER HA 1 1
5 5502 1 1 24 SER HB2 H -4.032 5.098 -5.618 1.00 . A A . 24 SER HB2 1 1
5 5503 1 1 24 SER HB3 H -4.228 6.678 -4.863 1.00 . A A . 24 SER HB3 1 1
5 5504 1 1 24 SER HG H -1.741 5.375 -5.086 1.00 . A A . 24 SER HG 1 1
5 5505 1 1 24 SER N N -3.433 6.130 -2.470 1.00 . A A . 24 SER N 1 1
5 5506 1 1 24 SER O O -1.338 4.565 -3.417 1.00 . A A . 24 SER O 1 1
5 5507 1 1 24 SER OG O -2.336 6.110 -5.283 1.00 . A A . 24 SER OG 1 1
5 5508 1 1 25 VAL C C -1.896 1.225 -5.064 1.00 . A A . 25 VAL C 1 1
5 5509 1 1 25 VAL CA C -1.659 1.933 -3.740 1.00 . A A . 25 VAL CA 1 1
5 5510 1 1 25 VAL CB C -1.306 0.945 -2.598 1.00 . A A . 25 VAL CB 1 1
5 5511 1 1 25 VAL CG1 C -0.997 1.692 -1.321 1.00 . A A . 25 VAL CG1 1 1
5 5512 1 1 25 VAL CG2 C -2.352 -0.097 -2.327 1.00 . A A . 25 VAL CG2 1 1
5 5513 1 1 25 VAL H H -3.595 2.499 -3.061 1.00 . A A . 25 VAL H 1 1
5 5514 1 1 25 VAL HA H -0.808 2.563 -3.876 1.00 . A A . 25 VAL HA 1 1
5 5515 1 1 25 VAL HB H -0.424 0.427 -2.902 1.00 . A A . 25 VAL HB 1 1
5 5516 1 1 25 VAL HG11 H -0.197 2.389 -1.495 1.00 . A A . 25 VAL HG11 1 1
5 5517 1 1 25 VAL HG12 H -0.702 0.991 -0.554 1.00 . A A . 25 VAL HG12 1 1
5 5518 1 1 25 VAL HG13 H -1.877 2.229 -0.998 1.00 . A A . 25 VAL HG13 1 1
5 5519 1 1 25 VAL HG21 H -1.934 -1.077 -2.494 1.00 . A A . 25 VAL HG21 1 1
5 5520 1 1 25 VAL HG22 H -3.189 0.053 -2.990 1.00 . A A . 25 VAL HG22 1 1
5 5521 1 1 25 VAL HG23 H -2.678 -0.016 -1.294 1.00 . A A . 25 VAL HG23 1 1
5 5522 1 1 25 VAL N N -2.746 2.839 -3.455 1.00 . A A . 25 VAL N 1 1
5 5523 1 1 25 VAL O O -2.871 0.482 -5.220 1.00 . A A . 25 VAL O 1 1
5 5524 1 1 26 THR C C 0.148 0.596 -8.000 1.00 . A A . 26 THR C 1 1
5 5525 1 1 26 THR CA C -1.193 1.003 -7.395 1.00 . A A . 26 THR CA 1 1
5 5526 1 1 26 THR CB C -1.906 2.036 -8.309 1.00 . A A . 26 THR CB 1 1
5 5527 1 1 26 THR CG2 C -1.359 3.442 -8.104 1.00 . A A . 26 THR CG2 1 1
5 5528 1 1 26 THR H H -0.224 2.083 -5.833 1.00 . A A . 26 THR H 1 1
5 5529 1 1 26 THR HA H -1.821 0.125 -7.331 1.00 . A A . 26 THR HA 1 1
5 5530 1 1 26 THR HB H -2.954 2.040 -8.063 1.00 . A A . 26 THR HB 1 1
5 5531 1 1 26 THR HG1 H -2.364 2.222 -10.216 1.00 . A A . 26 THR HG1 1 1
5 5532 1 1 26 THR HG21 H -0.309 3.459 -8.353 1.00 . A A . 26 THR HG21 1 1
5 5533 1 1 26 THR HG22 H -1.489 3.733 -7.072 1.00 . A A . 26 THR HG22 1 1
5 5534 1 1 26 THR HG23 H -1.890 4.132 -8.742 1.00 . A A . 26 THR HG23 1 1
5 5535 1 1 26 THR N N -1.024 1.516 -6.039 1.00 . A A . 26 THR N 1 1
5 5536 1 1 26 THR O O 1.033 1.420 -8.161 1.00 . A A . 26 THR O 1 1
5 5537 1 1 26 THR OG1 O -1.779 1.663 -9.677 1.00 . A A . 26 THR OG1 1 1
5 5538 1 1 27 SER C C 1.990 -0.749 -10.160 1.00 . A A . 27 SER C 1 1
5 5539 1 1 27 SER CA C 1.625 -1.175 -8.734 1.00 . A A . 27 SER CA 1 1
5 5540 1 1 27 SER CB C 1.709 -2.695 -8.583 1.00 . A A . 27 SER CB 1 1
5 5541 1 1 27 SER H H -0.506 -1.185 -8.612 1.00 . A A . 27 SER H 1 1
5 5542 1 1 27 SER HA H 2.343 -0.726 -8.061 1.00 . A A . 27 SER HA 1 1
5 5543 1 1 27 SER HB2 H 2.746 -2.989 -8.514 1.00 . A A . 27 SER HB2 1 1
5 5544 1 1 27 SER HB3 H 1.191 -2.984 -7.681 1.00 . A A . 27 SER HB3 1 1
5 5545 1 1 27 SER HG H 0.903 -4.274 -9.409 1.00 . A A . 27 SER HG 1 1
5 5546 1 1 27 SER N N 0.298 -0.678 -8.338 1.00 . A A . 27 SER N 1 1
5 5547 1 1 27 SER O O 1.273 0.039 -10.765 1.00 . A A . 27 SER O 1 1
5 5548 1 1 27 SER OG O 1.114 -3.368 -9.675 1.00 . A A . 27 SER OG 1 1
5 5549 1 1 28 GLU C C 2.682 -0.483 -13.017 1.00 . A A . 28 GLU C 1 1
5 5550 1 1 28 GLU CA C 3.710 -0.890 -11.953 1.00 . A A . 28 GLU CA 1 1
5 5551 1 1 28 GLU CB C 4.570 -2.028 -12.512 1.00 . A A . 28 GLU CB 1 1
5 5552 1 1 28 GLU CD C 6.759 -1.554 -11.316 1.00 . A A . 28 GLU CD 1 1
5 5553 1 1 28 GLU CG C 5.639 -2.545 -11.559 1.00 . A A . 28 GLU CG 1 1
5 5554 1 1 28 GLU H H 3.516 -2.039 -10.184 1.00 . A A . 28 GLU H 1 1
5 5555 1 1 28 GLU HA H 4.351 -0.045 -11.755 1.00 . A A . 28 GLU HA 1 1
5 5556 1 1 28 GLU HB2 H 3.924 -2.852 -12.769 1.00 . A A . 28 GLU HB2 1 1
5 5557 1 1 28 GLU HB3 H 5.061 -1.679 -13.411 1.00 . A A . 28 GLU HB3 1 1
5 5558 1 1 28 GLU HG2 H 5.173 -2.771 -10.612 1.00 . A A . 28 GLU HG2 1 1
5 5559 1 1 28 GLU HG3 H 6.062 -3.449 -11.972 1.00 . A A . 28 GLU HG3 1 1
5 5560 1 1 28 GLU N N 3.102 -1.297 -10.672 1.00 . A A . 28 GLU N 1 1
5 5561 1 1 28 GLU O O 2.669 0.664 -13.466 1.00 . A A . 28 GLU O 1 1
5 5562 1 1 28 GLU OE1 O 7.543 -1.289 -12.256 1.00 . A A . 28 GLU OE1 1 1
5 5563 1 1 28 GLU OE2 O 6.890 -1.073 -10.177 1.00 . A A . 28 GLU OE2 1 1
5 5564 1 1 29 LYS C C -0.278 -0.278 -14.022 1.00 . A A . 29 LYS C 1 1
5 5565 1 1 29 LYS CA C 0.875 -1.152 -14.501 1.00 . A A . 29 LYS CA 1 1
5 5566 1 1 29 LYS CB C 0.308 -2.455 -15.070 1.00 . A A . 29 LYS CB 1 1
5 5567 1 1 29 LYS CD C -1.792 -2.996 -16.370 1.00 . A A . 29 LYS CD 1 1
5 5568 1 1 29 LYS CE C -1.600 -4.498 -16.281 1.00 . A A . 29 LYS CE 1 1
5 5569 1 1 29 LYS CG C -0.467 -2.252 -16.365 1.00 . A A . 29 LYS CG 1 1
5 5570 1 1 29 LYS H H 1.982 -2.355 -13.148 1.00 . A A . 29 LYS H 1 1
5 5571 1 1 29 LYS HA H 1.404 -0.630 -15.284 1.00 . A A . 29 LYS HA 1 1
5 5572 1 1 29 LYS HB2 H 1.122 -3.138 -15.262 1.00 . A A . 29 LYS HB2 1 1
5 5573 1 1 29 LYS HB3 H -0.358 -2.895 -14.342 1.00 . A A . 29 LYS HB3 1 1
5 5574 1 1 29 LYS HD2 H -2.378 -2.671 -15.525 1.00 . A A . 29 LYS HD2 1 1
5 5575 1 1 29 LYS HD3 H -2.319 -2.763 -17.284 1.00 . A A . 29 LYS HD3 1 1
5 5576 1 1 29 LYS HE2 H -0.951 -4.815 -17.084 1.00 . A A . 29 LYS HE2 1 1
5 5577 1 1 29 LYS HE3 H -1.141 -4.733 -15.333 1.00 . A A . 29 LYS HE3 1 1
5 5578 1 1 29 LYS HG2 H -0.662 -1.198 -16.492 1.00 . A A . 29 LYS HG2 1 1
5 5579 1 1 29 LYS HG3 H 0.135 -2.606 -17.189 1.00 . A A . 29 LYS HG3 1 1
5 5580 1 1 29 LYS HZ1 H -2.747 -6.242 -16.204 1.00 . A A . 29 LYS HZ1 1 1
5 5581 1 1 29 LYS HZ2 H -3.292 -5.112 -17.344 1.00 . A A . 29 LYS HZ2 1 1
5 5582 1 1 29 LYS HZ3 H -3.575 -4.855 -15.691 1.00 . A A . 29 LYS HZ3 1 1
5 5583 1 1 29 LYS N N 1.826 -1.421 -13.424 1.00 . A A . 29 LYS N 1 1
5 5584 1 1 29 LYS NZ N -2.893 -5.224 -16.386 1.00 . A A . 29 LYS NZ 1 1
5 5585 1 1 29 LYS O O -0.904 0.432 -14.810 1.00 . A A . 29 LYS O 1 1
5 5586 1 1 30 GLY C C -2.536 -0.692 -11.534 1.00 . A A . 30 GLY C 1 1
5 5587 1 1 30 GLY CA C -1.683 0.331 -12.192 1.00 . A A . 30 GLY CA 1 1
5 5588 1 1 30 GLY H H -0.045 -0.933 -12.145 1.00 . A A . 30 GLY H 1 1
5 5589 1 1 30 GLY HA2 H -1.367 1.065 -11.459 1.00 . A A . 30 GLY HA2 1 1
5 5590 1 1 30 GLY HA3 H -2.240 0.813 -12.968 1.00 . A A . 30 GLY HA3 1 1
5 5591 1 1 30 GLY N N -0.539 -0.317 -12.729 1.00 . A A . 30 GLY N 1 1
5 5592 1 1 30 GLY O O -3.748 -0.734 -11.727 1.00 . A A . 30 GLY O 1 1
5 5593 1 1 31 ARG C C -3.221 -1.710 -8.872 1.00 . A A . 31 ARG C 1 1
5 5594 1 1 31 ARG CA C -2.612 -2.508 -9.997 1.00 . A A . 31 ARG CA 1 1
5 5595 1 1 31 ARG CB C -1.720 -3.596 -9.406 1.00 . A A . 31 ARG CB 1 1
5 5596 1 1 31 ARG CD C -2.456 -5.648 -10.665 1.00 . A A . 31 ARG CD 1 1
5 5597 1 1 31 ARG CG C -2.396 -4.954 -9.314 1.00 . A A . 31 ARG CG 1 1
5 5598 1 1 31 ARG CZ C -0.896 -6.783 -12.210 1.00 . A A . 31 ARG CZ 1 1
5 5599 1 1 31 ARG H H -0.942 -1.399 -10.580 1.00 . A A . 31 ARG H 1 1
5 5600 1 1 31 ARG HA H -3.380 -2.944 -10.607 1.00 . A A . 31 ARG HA 1 1
5 5601 1 1 31 ARG HB2 H -0.822 -3.687 -10.006 1.00 . A A . 31 ARG HB2 1 1
5 5602 1 1 31 ARG HB3 H -1.437 -3.297 -8.404 1.00 . A A . 31 ARG HB3 1 1
5 5603 1 1 31 ARG HD2 H -3.247 -6.382 -10.643 1.00 . A A . 31 ARG HD2 1 1
5 5604 1 1 31 ARG HD3 H -2.671 -4.911 -11.425 1.00 . A A . 31 ARG HD3 1 1
5 5605 1 1 31 ARG HE H -0.560 -6.474 -10.261 1.00 . A A . 31 ARG HE 1 1
5 5606 1 1 31 ARG HG2 H -1.841 -5.575 -8.627 1.00 . A A . 31 ARG HG2 1 1
5 5607 1 1 31 ARG HG3 H -3.402 -4.819 -8.946 1.00 . A A . 31 ARG HG3 1 1
5 5608 1 1 31 ARG HH11 H -2.515 -5.964 -13.121 1.00 . A A . 31 ARG HH11 1 1
5 5609 1 1 31 ARG HH12 H -1.474 -6.899 -14.153 1.00 . A A . 31 ARG HH12 1 1
5 5610 1 1 31 ARG HH21 H 0.828 -7.662 -11.608 1.00 . A A . 31 ARG HH21 1 1
5 5611 1 1 31 ARG HH22 H 0.450 -7.838 -13.299 1.00 . A A . 31 ARG HH22 1 1
5 5612 1 1 31 ARG N N -1.877 -1.581 -10.806 1.00 . A A . 31 ARG N 1 1
5 5613 1 1 31 ARG NE N -1.198 -6.319 -10.998 1.00 . A A . 31 ARG NE 1 1
5 5614 1 1 31 ARG NH1 N -1.688 -6.523 -13.244 1.00 . A A . 31 ARG NH1 1 1
5 5615 1 1 31 ARG NH2 N 0.216 -7.481 -12.390 1.00 . A A . 31 ARG NH2 1 1
5 5616 1 1 31 ARG O O -2.522 -1.368 -7.926 1.00 . A A . 31 ARG O 1 1
5 5617 1 1 32 GLU C C -5.711 -1.269 -6.910 1.00 . A A . 32 GLU C 1 1
5 5618 1 1 32 GLU CA C -5.082 -0.469 -8.034 1.00 . A A . 32 GLU CA 1 1
5 5619 1 1 32 GLU CB C -6.117 0.423 -8.718 1.00 . A A . 32 GLU CB 1 1
5 5620 1 1 32 GLU CD C -6.683 1.771 -10.776 1.00 . A A . 32 GLU CD 1 1
5 5621 1 1 32 GLU CG C -5.822 0.672 -10.190 1.00 . A A . 32 GLU CG 1 1
5 5622 1 1 32 GLU H H -4.903 -1.447 -9.881 1.00 . A A . 32 GLU H 1 1
5 5623 1 1 32 GLU HA H -4.295 0.150 -7.619 1.00 . A A . 32 GLU HA 1 1
5 5624 1 1 32 GLU HB2 H -7.086 -0.045 -8.640 1.00 . A A . 32 GLU HB2 1 1
5 5625 1 1 32 GLU HB3 H -6.145 1.376 -8.212 1.00 . A A . 32 GLU HB3 1 1
5 5626 1 1 32 GLU HG2 H -4.771 0.936 -10.307 1.00 . A A . 32 GLU HG2 1 1
5 5627 1 1 32 GLU HG3 H -6.017 -0.242 -10.733 1.00 . A A . 32 GLU HG3 1 1
5 5628 1 1 32 GLU N N -4.482 -1.360 -9.001 1.00 . A A . 32 GLU N 1 1
5 5629 1 1 32 GLU O O -6.743 -1.921 -7.083 1.00 . A A . 32 GLU O 1 1
5 5630 1 1 32 GLU OE1 O -7.923 1.707 -10.624 1.00 . A A . 32 GLU OE1 1 1
5 5631 1 1 32 GLU OE2 O -6.130 2.695 -11.409 1.00 . A A . 32 GLU OE2 1 1
5 5632 1 1 33 LEU C C -5.700 -1.193 -3.385 1.00 . A A . 33 LEU C 1 1
5 5633 1 1 33 LEU CA C -5.476 -2.017 -4.621 1.00 . A A . 33 LEU CA 1 1
5 5634 1 1 33 LEU CB C -4.446 -3.086 -4.328 1.00 . A A . 33 LEU CB 1 1
5 5635 1 1 33 LEU CD1 C -2.156 -3.234 -3.347 1.00 . A A . 33 LEU CD1 1 1
5 5636 1 1 33 LEU CD2 C -2.448 -3.337 -5.802 1.00 . A A . 33 LEU CD2 1 1
5 5637 1 1 33 LEU CG C -2.973 -2.724 -4.517 1.00 . A A . 33 LEU CG 1 1
5 5638 1 1 33 LEU H H -4.211 -0.741 -5.721 1.00 . A A . 33 LEU H 1 1
5 5639 1 1 33 LEU HA H -6.400 -2.527 -4.860 1.00 . A A . 33 LEU HA 1 1
5 5640 1 1 33 LEU HB2 H -4.580 -3.408 -3.307 1.00 . A A . 33 LEU HB2 1 1
5 5641 1 1 33 LEU HB3 H -4.671 -3.897 -4.964 1.00 . A A . 33 LEU HB3 1 1
5 5642 1 1 33 LEU HD11 H -2.531 -2.798 -2.432 1.00 . A A . 33 LEU HD11 1 1
5 5643 1 1 33 LEU HD12 H -1.121 -2.954 -3.482 1.00 . A A . 33 LEU HD12 1 1
5 5644 1 1 33 LEU HD13 H -2.235 -4.309 -3.292 1.00 . A A . 33 LEU HD13 1 1
5 5645 1 1 33 LEU HD21 H -3.026 -2.969 -6.638 1.00 . A A . 33 LEU HD21 1 1
5 5646 1 1 33 LEU HD22 H -2.535 -4.412 -5.752 1.00 . A A . 33 LEU HD22 1 1
5 5647 1 1 33 LEU HD23 H -1.412 -3.064 -5.934 1.00 . A A . 33 LEU HD23 1 1
5 5648 1 1 33 LEU HG H -2.865 -1.651 -4.577 1.00 . A A . 33 LEU HG 1 1
5 5649 1 1 33 LEU N N -5.070 -1.217 -5.760 1.00 . A A . 33 LEU N 1 1
5 5650 1 1 33 LEU O O -6.344 -1.677 -2.469 1.00 . A A . 33 LEU O 1 1
5 5651 1 1 34 GLY C C -5.570 2.251 -2.167 1.00 . A A . 34 GLY C 1 1
5 5652 1 1 34 GLY CA C -5.180 0.787 -2.099 1.00 . A A . 34 GLY CA 1 1
5 5653 1 1 34 GLY H H -4.590 0.299 -4.093 1.00 . A A . 34 GLY H 1 1
5 5654 1 1 34 GLY HA2 H -5.864 0.300 -1.420 1.00 . A A . 34 GLY HA2 1 1
5 5655 1 1 34 GLY HA3 H -4.194 0.724 -1.672 1.00 . A A . 34 GLY HA3 1 1
5 5656 1 1 34 GLY N N -5.194 0.042 -3.365 1.00 . A A . 34 GLY N 1 1
5 5657 1 1 34 GLY O O -5.444 2.893 -3.205 1.00 . A A . 34 GLY O 1 1
5 5658 1 1 35 MET C C -6.576 4.293 0.726 1.00 . A A . 35 MET C 1 1
5 5659 1 1 35 MET CA C -6.404 4.146 -0.763 1.00 . A A . 35 MET CA 1 1
5 5660 1 1 35 MET CB C -7.710 4.616 -1.390 1.00 . A A . 35 MET CB 1 1
5 5661 1 1 35 MET CE C -9.616 3.402 -4.880 1.00 . A A . 35 MET CE 1 1
5 5662 1 1 35 MET CG C -7.962 4.053 -2.752 1.00 . A A . 35 MET CG 1 1
5 5663 1 1 35 MET H H -6.290 2.090 -0.312 1.00 . A A . 35 MET H 1 1
5 5664 1 1 35 MET HA H -5.582 4.761 -1.102 1.00 . A A . 35 MET HA 1 1
5 5665 1 1 35 MET HB2 H -8.531 4.331 -0.745 1.00 . A A . 35 MET HB2 1 1
5 5666 1 1 35 MET HB3 H -7.675 5.695 -1.468 1.00 . A A . 35 MET HB3 1 1
5 5667 1 1 35 MET HE1 H -8.904 3.903 -5.519 1.00 . A A . 35 MET HE1 1 1
5 5668 1 1 35 MET HE2 H -10.594 3.431 -5.337 1.00 . A A . 35 MET HE2 1 1
5 5669 1 1 35 MET HE3 H -9.315 2.374 -4.739 1.00 . A A . 35 MET HE3 1 1
5 5670 1 1 35 MET HG2 H -7.317 4.574 -3.451 1.00 . A A . 35 MET HG2 1 1
5 5671 1 1 35 MET HG3 H -7.697 2.993 -2.711 1.00 . A A . 35 MET HG3 1 1
5 5672 1 1 35 MET N N -6.093 2.734 -1.027 1.00 . A A . 35 MET N 1 1
5 5673 1 1 35 MET O O -7.628 3.930 1.258 1.00 . A A . 35 MET O 1 1
5 5674 1 1 35 MET SD S -9.673 4.229 -3.292 1.00 . A A . 35 MET SD 1 1
5 5675 1 1 36 VAL C C -6.719 5.817 3.310 1.00 . A A . 36 VAL C 1 1
5 5676 1 1 36 VAL CA C -5.666 4.812 2.869 1.00 . A A . 36 VAL CA 1 1
5 5677 1 1 36 VAL CB C -4.330 5.116 3.566 1.00 . A A . 36 VAL CB 1 1
5 5678 1 1 36 VAL CG1 C -3.223 4.222 3.046 1.00 . A A . 36 VAL CG1 1 1
5 5679 1 1 36 VAL CG2 C -3.976 6.581 3.484 1.00 . A A . 36 VAL CG2 1 1
5 5680 1 1 36 VAL H H -4.849 5.276 0.946 1.00 . A A . 36 VAL H 1 1
5 5681 1 1 36 VAL HA H -5.984 3.827 3.183 1.00 . A A . 36 VAL HA 1 1
5 5682 1 1 36 VAL HB H -4.448 4.886 4.591 1.00 . A A . 36 VAL HB 1 1
5 5683 1 1 36 VAL HG11 H -3.468 3.190 3.254 1.00 . A A . 36 VAL HG11 1 1
5 5684 1 1 36 VAL HG12 H -2.295 4.478 3.535 1.00 . A A . 36 VAL HG12 1 1
5 5685 1 1 36 VAL HG13 H -3.118 4.358 1.979 1.00 . A A . 36 VAL HG13 1 1
5 5686 1 1 36 VAL HG21 H -2.981 6.736 3.879 1.00 . A A . 36 VAL HG21 1 1
5 5687 1 1 36 VAL HG22 H -4.684 7.152 4.062 1.00 . A A . 36 VAL HG22 1 1
5 5688 1 1 36 VAL HG23 H -4.009 6.904 2.454 1.00 . A A . 36 VAL HG23 1 1
5 5689 1 1 36 VAL N N -5.564 4.773 1.416 1.00 . A A . 36 VAL N 1 1
5 5690 1 1 36 VAL O O -6.857 6.874 2.720 1.00 . A A . 36 VAL O 1 1
5 5691 1 1 37 ALA C C -8.274 6.685 6.284 1.00 . A A . 37 ALA C 1 1
5 5692 1 1 37 ALA CA C -8.493 6.394 4.814 1.00 . A A . 37 ALA CA 1 1
5 5693 1 1 37 ALA CB C -9.883 5.845 4.570 1.00 . A A . 37 ALA CB 1 1
5 5694 1 1 37 ALA H H -7.242 4.698 4.872 1.00 . A A . 37 ALA H 1 1
5 5695 1 1 37 ALA HA H -8.396 7.316 4.261 1.00 . A A . 37 ALA HA 1 1
5 5696 1 1 37 ALA HB1 H -10.008 4.922 5.118 1.00 . A A . 37 ALA HB1 1 1
5 5697 1 1 37 ALA HB2 H -10.015 5.661 3.515 1.00 . A A . 37 ALA HB2 1 1
5 5698 1 1 37 ALA HB3 H -10.615 6.565 4.904 1.00 . A A . 37 ALA HB3 1 1
5 5699 1 1 37 ALA N N -7.484 5.480 4.324 1.00 . A A . 37 ALA N 1 1
5 5700 1 1 37 ALA O O -8.406 5.791 7.124 1.00 . A A . 37 ALA O 1 1
5 5701 1 1 38 ASP C C -6.291 7.869 8.402 1.00 . A A . 38 ASP C 1 1
5 5702 1 1 38 ASP CA C -7.641 8.404 7.926 1.00 . A A . 38 ASP CA 1 1
5 5703 1 1 38 ASP CB C -8.761 8.015 8.899 1.00 . A A . 38 ASP CB 1 1
5 5704 1 1 38 ASP CG C -8.549 8.576 10.289 1.00 . A A . 38 ASP CG 1 1
5 5705 1 1 38 ASP H H -7.790 8.559 5.826 1.00 . A A . 38 ASP H 1 1
5 5706 1 1 38 ASP HA H -7.581 9.482 7.887 1.00 . A A . 38 ASP HA 1 1
5 5707 1 1 38 ASP HB2 H -9.702 8.385 8.524 1.00 . A A . 38 ASP HB2 1 1
5 5708 1 1 38 ASP HB3 H -8.806 6.938 8.968 1.00 . A A . 38 ASP HB3 1 1
5 5709 1 1 38 ASP N N -7.933 7.939 6.569 1.00 . A A . 38 ASP N 1 1
5 5710 1 1 38 ASP O O -6.036 6.663 8.370 1.00 . A A . 38 ASP O 1 1
5 5711 1 1 38 ASP OD1 O -8.525 9.816 10.432 1.00 . A A . 38 ASP OD1 1 1
5 5712 1 1 38 ASP OD2 O -8.421 7.781 11.241 1.00 . A A . 38 ASP OD2 1 1
5 5713 1 1 39 GLU C C -3.206 7.896 8.181 1.00 . A A . 39 GLU C 1 1
5 5714 1 1 39 GLU CA C -4.081 8.468 9.299 1.00 . A A . 39 GLU CA 1 1
5 5715 1 1 39 GLU CB C -4.138 7.502 10.487 1.00 . A A . 39 GLU CB 1 1
5 5716 1 1 39 GLU CD C -4.428 9.361 12.174 1.00 . A A . 39 GLU CD 1 1
5 5717 1 1 39 GLU CG C -4.945 8.032 11.661 1.00 . A A . 39 GLU CG 1 1
5 5718 1 1 39 GLU H H -5.751 9.712 8.948 1.00 . A A . 39 GLU H 1 1
5 5719 1 1 39 GLU HA H -3.633 9.392 9.634 1.00 . A A . 39 GLU HA 1 1
5 5720 1 1 39 GLU HB2 H -4.585 6.572 10.159 1.00 . A A . 39 GLU HB2 1 1
5 5721 1 1 39 GLU HB3 H -3.130 7.308 10.828 1.00 . A A . 39 GLU HB3 1 1
5 5722 1 1 39 GLU HG2 H -5.970 8.160 11.346 1.00 . A A . 39 GLU HG2 1 1
5 5723 1 1 39 GLU HG3 H -4.904 7.310 12.463 1.00 . A A . 39 GLU HG3 1 1
5 5724 1 1 39 GLU N N -5.426 8.792 8.821 1.00 . A A . 39 GLU N 1 1
5 5725 1 1 39 GLU O O -2.466 8.633 7.529 1.00 . A A . 39 GLU O 1 1
5 5726 1 1 39 GLU OE1 O -3.262 9.420 12.624 1.00 . A A . 39 GLU OE1 1 1
5 5727 1 1 39 GLU OE2 O -5.180 10.355 12.126 1.00 . A A . 39 GLU OE2 1 1
5 5728 1 1 40 GLY C C -2.926 4.474 6.798 1.00 . A A . 40 GLY C 1 1
5 5729 1 1 40 GLY CA C -2.518 5.923 6.942 1.00 . A A . 40 GLY CA 1 1
5 5730 1 1 40 GLY H H -3.916 6.066 8.523 1.00 . A A . 40 GLY H 1 1
5 5731 1 1 40 GLY HA2 H -2.648 6.431 5.995 1.00 . A A . 40 GLY HA2 1 1
5 5732 1 1 40 GLY HA3 H -1.473 5.966 7.223 1.00 . A A . 40 GLY HA3 1 1
5 5733 1 1 40 GLY N N -3.308 6.591 7.963 1.00 . A A . 40 GLY N 1 1
5 5734 1 1 40 GLY O O -2.081 3.589 6.602 1.00 . A A . 40 GLY O 1 1
5 5735 1 1 41 LEU C C -5.738 2.645 5.836 1.00 . A A . 41 LEU C 1 1
5 5736 1 1 41 LEU CA C -4.749 2.914 6.969 1.00 . A A . 41 LEU CA 1 1
5 5737 1 1 41 LEU CB C -5.468 2.796 8.298 1.00 . A A . 41 LEU CB 1 1
5 5738 1 1 41 LEU CD1 C -3.569 1.409 9.168 1.00 . A A . 41 LEU CD1 1 1
5 5739 1 1 41 LEU CD2 C -3.947 3.700 10.088 1.00 . A A . 41 LEU CD2 1 1
5 5740 1 1 41 LEU CG C -4.609 2.454 9.519 1.00 . A A . 41 LEU CG 1 1
5 5741 1 1 41 LEU H H -4.784 4.905 7.358 1.00 . A A . 41 LEU H 1 1
5 5742 1 1 41 LEU HA H -3.936 2.208 6.934 1.00 . A A . 41 LEU HA 1 1
5 5743 1 1 41 LEU HB2 H -5.944 3.747 8.493 1.00 . A A . 41 LEU HB2 1 1
5 5744 1 1 41 LEU HB3 H -6.223 2.078 8.191 1.00 . A A . 41 LEU HB3 1 1
5 5745 1 1 41 LEU HD11 H -2.925 1.791 8.390 1.00 . A A . 41 LEU HD11 1 1
5 5746 1 1 41 LEU HD12 H -4.060 0.512 8.820 1.00 . A A . 41 LEU HD12 1 1
5 5747 1 1 41 LEU HD13 H -2.980 1.181 10.043 1.00 . A A . 41 LEU HD13 1 1
5 5748 1 1 41 LEU HD21 H -3.339 3.429 10.936 1.00 . A A . 41 LEU HD21 1 1
5 5749 1 1 41 LEU HD22 H -4.707 4.402 10.401 1.00 . A A . 41 LEU HD22 1 1
5 5750 1 1 41 LEU HD23 H -3.326 4.155 9.330 1.00 . A A . 41 LEU HD23 1 1
5 5751 1 1 41 LEU HG H -5.247 2.037 10.287 1.00 . A A . 41 LEU HG 1 1
5 5752 1 1 41 LEU N N -4.230 4.237 6.918 1.00 . A A . 41 LEU N 1 1
5 5753 1 1 41 LEU O O -6.823 3.224 5.809 1.00 . A A . 41 LEU O 1 1
5 5754 1 1 42 ALA C C -6.563 -0.146 4.061 1.00 . A A . 42 ALA C 1 1
5 5755 1 1 42 ALA CA C -6.343 1.338 3.895 1.00 . A A . 42 ALA CA 1 1
5 5756 1 1 42 ALA CB C -5.850 1.614 2.459 1.00 . A A . 42 ALA CB 1 1
5 5757 1 1 42 ALA H H -4.565 1.215 5.071 1.00 . A A . 42 ALA H 1 1
5 5758 1 1 42 ALA HA H -7.273 1.863 4.054 1.00 . A A . 42 ALA HA 1 1
5 5759 1 1 42 ALA HB1 H -5.183 2.465 2.451 1.00 . A A . 42 ALA HB1 1 1
5 5760 1 1 42 ALA HB2 H -6.697 1.826 1.801 1.00 . A A . 42 ALA HB2 1 1
5 5761 1 1 42 ALA HB3 H -5.327 0.748 2.085 1.00 . A A . 42 ALA HB3 1 1
5 5762 1 1 42 ALA N N -5.371 1.779 4.903 1.00 . A A . 42 ALA N 1 1
5 5763 1 1 42 ALA O O -5.578 -0.888 4.072 1.00 . A A . 42 ALA O 1 1
5 5764 1 1 43 TRP C C -8.015 -2.332 2.616 1.00 . A A . 43 TRP C 1 1
5 5765 1 1 43 TRP CA C -7.847 -2.074 4.083 1.00 . A A . 43 TRP CA 1 1
5 5766 1 1 43 TRP CB C -8.920 -2.786 4.873 1.00 . A A . 43 TRP CB 1 1
5 5767 1 1 43 TRP CD1 C -10.101 -1.614 6.800 1.00 . A A . 43 TRP CD1 1 1
5 5768 1 1 43 TRP CD2 C -7.880 -1.792 6.933 1.00 . A A . 43 TRP CD2 1 1
5 5769 1 1 43 TRP CE2 C -8.319 -1.099 8.031 1.00 . A A . 43 TRP CE2 1 1
5 5770 1 1 43 TRP CE3 C -6.509 -2.041 6.783 1.00 . A A . 43 TRP CE3 1 1
5 5771 1 1 43 TRP CG C -9.017 -2.120 6.163 1.00 . A A . 43 TRP CG 1 1
5 5772 1 1 43 TRP CH2 C -6.117 -0.874 8.821 1.00 . A A . 43 TRP CH2 1 1
5 5773 1 1 43 TRP CZ2 C -7.448 -0.636 8.969 1.00 . A A . 43 TRP CZ2 1 1
5 5774 1 1 43 TRP CZ3 C -5.641 -1.574 7.731 1.00 . A A . 43 TRP CZ3 1 1
5 5775 1 1 43 TRP H H -8.417 -0.190 4.842 1.00 . A A . 43 TRP H 1 1
5 5776 1 1 43 TRP HA H -6.883 -2.409 4.472 1.00 . A A . 43 TRP HA 1 1
5 5777 1 1 43 TRP HB2 H -9.845 -2.785 4.339 1.00 . A A . 43 TRP HB2 1 1
5 5778 1 1 43 TRP HB3 H -8.610 -3.807 5.050 1.00 . A A . 43 TRP HB3 1 1
5 5779 1 1 43 TRP HD1 H -11.118 -1.700 6.450 1.00 . A A . 43 TRP HD1 1 1
5 5780 1 1 43 TRP HE1 H -10.268 -0.535 8.594 1.00 . A A . 43 TRP HE1 1 1
5 5781 1 1 43 TRP HE3 H -6.133 -2.588 5.929 1.00 . A A . 43 TRP HE3 1 1
5 5782 1 1 43 TRP HH2 H -5.412 -0.514 9.556 1.00 . A A . 43 TRP HH2 1 1
5 5783 1 1 43 TRP HZ2 H -7.789 -0.109 9.768 1.00 . A A . 43 TRP HZ2 1 1
5 5784 1 1 43 TRP HZ3 H -4.581 -1.747 7.634 1.00 . A A . 43 TRP HZ3 1 1
5 5785 1 1 43 TRP N N -7.799 -0.637 4.219 1.00 . A A . 43 TRP N 1 1
5 5786 1 1 43 TRP NE1 N -9.686 -0.987 7.945 1.00 . A A . 43 TRP NE1 1 1
5 5787 1 1 43 TRP O O -9.115 -2.559 2.116 1.00 . A A . 43 TRP O 1 1
5 5788 1 1 44 LEU C C -5.593 -2.872 0.102 1.00 . A A . 44 LEU C 1 1
5 5789 1 1 44 LEU CA C -6.858 -2.189 0.524 1.00 . A A . 44 LEU CA 1 1
5 5790 1 1 44 LEU CB C -6.881 -0.718 0.078 1.00 . A A . 44 LEU CB 1 1
5 5791 1 1 44 LEU CD1 C -8.083 0.599 -1.700 1.00 . A A . 44 LEU CD1 1 1
5 5792 1 1 44 LEU CD2 C -9.262 -1.226 -0.585 1.00 . A A . 44 LEU CD2 1 1
5 5793 1 1 44 LEU CG C -8.240 -0.146 -0.389 1.00 . A A . 44 LEU CG 1 1
5 5794 1 1 44 LEU H H -6.064 -2.404 2.439 1.00 . A A . 44 LEU H 1 1
5 5795 1 1 44 LEU HA H -7.701 -2.715 0.098 1.00 . A A . 44 LEU HA 1 1
5 5796 1 1 44 LEU HB2 H -6.537 -0.115 0.908 1.00 . A A . 44 LEU HB2 1 1
5 5797 1 1 44 LEU HB3 H -6.176 -0.608 -0.737 1.00 . A A . 44 LEU HB3 1 1
5 5798 1 1 44 LEU HD11 H -9.038 0.952 -2.043 1.00 . A A . 44 LEU HD11 1 1
5 5799 1 1 44 LEU HD12 H -7.643 -0.069 -2.442 1.00 . A A . 44 LEU HD12 1 1
5 5800 1 1 44 LEU HD13 H -7.408 1.440 -1.558 1.00 . A A . 44 LEU HD13 1 1
5 5801 1 1 44 LEU HD21 H -9.401 -1.761 0.338 1.00 . A A . 44 LEU HD21 1 1
5 5802 1 1 44 LEU HD22 H -8.911 -1.899 -1.352 1.00 . A A . 44 LEU HD22 1 1
5 5803 1 1 44 LEU HD23 H -10.193 -0.780 -0.894 1.00 . A A . 44 LEU HD23 1 1
5 5804 1 1 44 LEU HG H -8.614 0.545 0.352 1.00 . A A . 44 LEU HG 1 1
5 5805 1 1 44 LEU N N -6.909 -2.276 1.948 1.00 . A A . 44 LEU N 1 1
5 5806 1 1 44 LEU O O -4.583 -2.750 0.771 1.00 . A A . 44 LEU O 1 1
5 5807 1 1 45 SER C C -5.145 -5.515 -2.346 1.00 . A A . 45 SER C 1 1
5 5808 1 1 45 SER CA C -4.617 -4.450 -1.429 1.00 . A A . 45 SER CA 1 1
5 5809 1 1 45 SER CB C -3.647 -5.020 -0.411 1.00 . A A . 45 SER CB 1 1
5 5810 1 1 45 SER H H -6.514 -3.634 -1.441 1.00 . A A . 45 SER H 1 1
5 5811 1 1 45 SER HA H -4.096 -3.739 -2.041 1.00 . A A . 45 SER HA 1 1
5 5812 1 1 45 SER HB2 H -3.433 -4.267 0.336 1.00 . A A . 45 SER HB2 1 1
5 5813 1 1 45 SER HB3 H -4.097 -5.881 0.064 1.00 . A A . 45 SER HB3 1 1
5 5814 1 1 45 SER HG H -1.693 -5.015 -0.541 1.00 . A A . 45 SER HG 1 1
5 5815 1 1 45 SER N N -5.732 -3.745 -0.863 1.00 . A A . 45 SER N 1 1
5 5816 1 1 45 SER O O -6.179 -5.349 -2.989 1.00 . A A . 45 SER O 1 1
5 5817 1 1 45 SER OG O -2.427 -5.419 -1.012 1.00 . A A . 45 SER OG 1 1
5 5818 1 1 46 GLY C C -3.282 -7.749 -4.182 1.00 . A A . 46 GLY C 1 1
5 5819 1 1 46 GLY CA C -4.614 -7.477 -3.519 1.00 . A A . 46 GLY CA 1 1
5 5820 1 1 46 GLY H H -4.243 -7.026 -1.482 1.00 . A A . 46 GLY H 1 1
5 5821 1 1 46 GLY HA2 H -5.065 -8.392 -3.200 1.00 . A A . 46 GLY HA2 1 1
5 5822 1 1 46 GLY HA3 H -5.264 -6.993 -4.237 1.00 . A A . 46 GLY HA3 1 1
5 5823 1 1 46 GLY N N -4.440 -6.606 -2.384 1.00 . A A . 46 GLY N 1 1
5 5824 1 1 46 GLY O O -3.193 -8.480 -5.170 1.00 . A A . 46 GLY O 1 1
5 5825 1 1 47 VAL C C -0.288 -8.596 -3.983 1.00 . A A . 47 VAL C 1 1
5 5826 1 1 47 VAL CA C -0.902 -7.207 -4.175 1.00 . A A . 47 VAL CA 1 1
5 5827 1 1 47 VAL CB C 0.005 -6.130 -3.521 1.00 . A A . 47 VAL CB 1 1
5 5828 1 1 47 VAL CG1 C 0.385 -6.517 -2.098 1.00 . A A . 47 VAL CG1 1 1
5 5829 1 1 47 VAL CG2 C 1.245 -5.864 -4.359 1.00 . A A . 47 VAL CG2 1 1
5 5830 1 1 47 VAL H H -2.380 -6.675 -2.763 1.00 . A A . 47 VAL H 1 1
5 5831 1 1 47 VAL HA H -0.971 -6.995 -5.231 1.00 . A A . 47 VAL HA 1 1
5 5832 1 1 47 VAL HB H -0.562 -5.212 -3.469 1.00 . A A . 47 VAL HB 1 1
5 5833 1 1 47 VAL HG11 H -0.507 -6.600 -1.495 1.00 . A A . 47 VAL HG11 1 1
5 5834 1 1 47 VAL HG12 H 1.035 -5.764 -1.682 1.00 . A A . 47 VAL HG12 1 1
5 5835 1 1 47 VAL HG13 H 0.898 -7.468 -2.112 1.00 . A A . 47 VAL HG13 1 1
5 5836 1 1 47 VAL HG21 H 1.840 -5.094 -3.886 1.00 . A A . 47 VAL HG21 1 1
5 5837 1 1 47 VAL HG22 H 0.954 -5.538 -5.347 1.00 . A A . 47 VAL HG22 1 1
5 5838 1 1 47 VAL HG23 H 1.828 -6.769 -4.437 1.00 . A A . 47 VAL HG23 1 1
5 5839 1 1 47 VAL N N -2.244 -7.145 -3.616 1.00 . A A . 47 VAL N 1 1
5 5840 1 1 47 VAL O O -0.653 -9.328 -3.059 1.00 . A A . 47 VAL O 1 1
5 5841 1 1 48 THR C C 2.687 -9.981 -4.094 1.00 . A A . 48 THR C 1 1
5 5842 1 1 48 THR CA C 1.322 -10.224 -4.734 1.00 . A A . 48 THR CA 1 1
5 5843 1 1 48 THR CB C 1.499 -10.900 -6.105 1.00 . A A . 48 THR CB 1 1
5 5844 1 1 48 THR CG2 C 1.901 -12.362 -5.956 1.00 . A A . 48 THR CG2 1 1
5 5845 1 1 48 THR H H 1.041 -8.260 -5.432 1.00 . A A . 48 THR H 1 1
5 5846 1 1 48 THR HA H 0.735 -10.872 -4.098 1.00 . A A . 48 THR HA 1 1
5 5847 1 1 48 THR HB H 2.273 -10.382 -6.650 1.00 . A A . 48 THR HB 1 1
5 5848 1 1 48 THR HG1 H -0.255 -10.085 -6.472 1.00 . A A . 48 THR HG1 1 1
5 5849 1 1 48 THR HG21 H 2.826 -12.427 -5.401 1.00 . A A . 48 THR HG21 1 1
5 5850 1 1 48 THR HG22 H 2.037 -12.802 -6.932 1.00 . A A . 48 THR HG22 1 1
5 5851 1 1 48 THR HG23 H 1.126 -12.899 -5.427 1.00 . A A . 48 THR HG23 1 1
5 5852 1 1 48 THR N N 0.625 -8.959 -4.869 1.00 . A A . 48 THR N 1 1
5 5853 1 1 48 THR O O 3.403 -9.079 -4.504 1.00 . A A . 48 THR O 1 1
5 5854 1 1 48 THR OG1 O 0.266 -10.812 -6.834 1.00 . A A . 48 THR OG1 1 1
5 5855 1 1 49 PRO C C 5.521 -10.373 -3.243 1.00 . A A . 49 PRO C 1 1
5 5856 1 1 49 PRO CA C 4.312 -10.635 -2.337 1.00 . A A . 49 PRO CA 1 1
5 5857 1 1 49 PRO CB C 4.446 -12.002 -1.674 1.00 . A A . 49 PRO CB 1 1
5 5858 1 1 49 PRO CD C 2.207 -11.849 -2.517 1.00 . A A . 49 PRO CD 1 1
5 5859 1 1 49 PRO CG C 3.048 -12.438 -1.415 1.00 . A A . 49 PRO CG 1 1
5 5860 1 1 49 PRO HA H 4.261 -9.868 -1.577 1.00 . A A . 49 PRO HA 1 1
5 5861 1 1 49 PRO HB2 H 4.955 -12.681 -2.345 1.00 . A A . 49 PRO HB2 1 1
5 5862 1 1 49 PRO HB3 H 5.006 -11.907 -0.756 1.00 . A A . 49 PRO HB3 1 1
5 5863 1 1 49 PRO HD2 H 2.003 -12.589 -3.277 1.00 . A A . 49 PRO HD2 1 1
5 5864 1 1 49 PRO HD3 H 1.283 -11.458 -2.115 1.00 . A A . 49 PRO HD3 1 1
5 5865 1 1 49 PRO HG2 H 2.992 -13.517 -1.441 1.00 . A A . 49 PRO HG2 1 1
5 5866 1 1 49 PRO HG3 H 2.720 -12.065 -0.455 1.00 . A A . 49 PRO HG3 1 1
5 5867 1 1 49 PRO N N 3.039 -10.764 -3.064 1.00 . A A . 49 PRO N 1 1
5 5868 1 1 49 PRO O O 5.745 -11.104 -4.213 1.00 . A A . 49 PRO O 1 1
5 5869 1 1 50 GLY C C 7.357 -8.079 -4.794 1.00 . A A . 50 GLY C 1 1
5 5870 1 1 50 GLY CA C 7.521 -9.100 -3.684 1.00 . A A . 50 GLY CA 1 1
5 5871 1 1 50 GLY H H 5.931 -8.589 -2.366 1.00 . A A . 50 GLY H 1 1
5 5872 1 1 50 GLY HA2 H 8.284 -8.747 -3.003 1.00 . A A . 50 GLY HA2 1 1
5 5873 1 1 50 GLY HA3 H 7.844 -10.038 -4.116 1.00 . A A . 50 GLY HA3 1 1
5 5874 1 1 50 GLY N N 6.298 -9.328 -2.932 1.00 . A A . 50 GLY N 1 1
5 5875 1 1 50 GLY O O 7.957 -8.223 -5.862 1.00 . A A . 50 GLY O 1 1
5 5876 1 1 51 GLU C C 6.667 -4.683 -5.278 1.00 . A A . 51 GLU C 1 1
5 5877 1 1 51 GLU CA C 6.293 -6.091 -5.637 1.00 . A A . 51 GLU CA 1 1
5 5878 1 1 51 GLU CB C 4.832 -6.086 -6.058 1.00 . A A . 51 GLU CB 1 1
5 5879 1 1 51 GLU CD C 3.095 -7.316 -7.414 1.00 . A A . 51 GLU CD 1 1
5 5880 1 1 51 GLU CG C 4.389 -7.398 -6.630 1.00 . A A . 51 GLU CG 1 1
5 5881 1 1 51 GLU H H 6.449 -6.732 -3.626 1.00 . A A . 51 GLU H 1 1
5 5882 1 1 51 GLU HA H 6.880 -6.392 -6.468 1.00 . A A . 51 GLU HA 1 1
5 5883 1 1 51 GLU HB2 H 4.221 -5.865 -5.194 1.00 . A A . 51 GLU HB2 1 1
5 5884 1 1 51 GLU HB3 H 4.690 -5.313 -6.797 1.00 . A A . 51 GLU HB3 1 1
5 5885 1 1 51 GLU HG2 H 5.166 -7.778 -7.273 1.00 . A A . 51 GLU HG2 1 1
5 5886 1 1 51 GLU HG3 H 4.254 -8.062 -5.804 1.00 . A A . 51 GLU HG3 1 1
5 5887 1 1 51 GLU N N 6.551 -7.043 -4.560 1.00 . A A . 51 GLU N 1 1
5 5888 1 1 51 GLU O O 7.301 -4.422 -4.255 1.00 . A A . 51 GLU O 1 1
5 5889 1 1 51 GLU OE1 O 2.008 -7.463 -6.820 1.00 . A A . 51 GLU OE1 1 1
5 5890 1 1 51 GLU OE2 O 3.160 -7.122 -8.644 1.00 . A A . 51 GLU OE2 1 1
5 5891 1 1 52 THR C C 5.110 -1.625 -6.149 1.00 . A A . 52 THR C 1 1
5 5892 1 1 52 THR CA C 6.406 -2.381 -5.854 1.00 . A A . 52 THR CA 1 1
5 5893 1 1 52 THR CB C 7.573 -1.749 -6.638 1.00 . A A . 52 THR CB 1 1
5 5894 1 1 52 THR CG2 C 7.891 -0.358 -6.108 1.00 . A A . 52 THR CG2 1 1
5 5895 1 1 52 THR H H 6.029 -4.047 -7.055 1.00 . A A . 52 THR H 1 1
5 5896 1 1 52 THR HA H 6.614 -2.316 -4.803 1.00 . A A . 52 THR HA 1 1
5 5897 1 1 52 THR HB H 7.290 -1.669 -7.677 1.00 . A A . 52 THR HB 1 1
5 5898 1 1 52 THR HG1 H 8.593 -3.252 -5.849 1.00 . A A . 52 THR HG1 1 1
5 5899 1 1 52 THR HG21 H 8.710 0.065 -6.671 1.00 . A A . 52 THR HG21 1 1
5 5900 1 1 52 THR HG22 H 8.168 -0.425 -5.065 1.00 . A A . 52 THR HG22 1 1
5 5901 1 1 52 THR HG23 H 7.021 0.273 -6.209 1.00 . A A . 52 THR HG23 1 1
5 5902 1 1 52 THR N N 6.261 -3.773 -6.143 1.00 . A A . 52 THR N 1 1
5 5903 1 1 52 THR O O 4.667 -1.529 -7.292 1.00 . A A . 52 THR O 1 1
5 5904 1 1 52 THR OG1 O 8.739 -2.581 -6.529 1.00 . A A . 52 THR OG1 1 1
5 5905 1 1 53 LEU C C 3.673 1.118 -5.563 1.00 . A A . 53 LEU C 1 1
5 5906 1 1 53 LEU CA C 3.314 -0.300 -5.177 1.00 . A A . 53 LEU CA 1 1
5 5907 1 1 53 LEU CB C 2.638 -0.238 -3.816 1.00 . A A . 53 LEU CB 1 1
5 5908 1 1 53 LEU CD1 C 1.246 -1.343 -2.059 1.00 . A A . 53 LEU CD1 1 1
5 5909 1 1 53 LEU CD2 C 0.522 -1.296 -4.444 1.00 . A A . 53 LEU CD2 1 1
5 5910 1 1 53 LEU CG C 1.704 -1.382 -3.509 1.00 . A A . 53 LEU CG 1 1
5 5911 1 1 53 LEU H H 4.957 -1.195 -4.222 1.00 . A A . 53 LEU H 1 1
5 5912 1 1 53 LEU HA H 2.631 -0.728 -5.906 1.00 . A A . 53 LEU HA 1 1
5 5913 1 1 53 LEU HB2 H 3.409 -0.219 -3.060 1.00 . A A . 53 LEU HB2 1 1
5 5914 1 1 53 LEU HB3 H 2.074 0.682 -3.764 1.00 . A A . 53 LEU HB3 1 1
5 5915 1 1 53 LEU HD11 H 0.582 -2.173 -1.869 1.00 . A A . 53 LEU HD11 1 1
5 5916 1 1 53 LEU HD12 H 0.726 -0.415 -1.869 1.00 . A A . 53 LEU HD12 1 1
5 5917 1 1 53 LEU HD13 H 2.105 -1.413 -1.408 1.00 . A A . 53 LEU HD13 1 1
5 5918 1 1 53 LEU HD21 H 0.851 -1.473 -5.456 1.00 . A A . 53 LEU HD21 1 1
5 5919 1 1 53 LEU HD22 H 0.095 -0.299 -4.372 1.00 . A A . 53 LEU HD22 1 1
5 5920 1 1 53 LEU HD23 H -0.216 -2.029 -4.164 1.00 . A A . 53 LEU HD23 1 1
5 5921 1 1 53 LEU HG H 2.220 -2.309 -3.676 1.00 . A A . 53 LEU HG 1 1
5 5922 1 1 53 LEU N N 4.499 -1.132 -5.089 1.00 . A A . 53 LEU N 1 1
5 5923 1 1 53 LEU O O 4.804 1.544 -5.365 1.00 . A A . 53 LEU O 1 1
5 5924 1 1 54 SER C C 1.792 3.990 -5.459 1.00 . A A . 54 SER C 1 1
5 5925 1 1 54 SER CA C 2.859 3.272 -6.257 1.00 . A A . 54 SER CA 1 1
5 5926 1 1 54 SER CB C 2.791 3.660 -7.735 1.00 . A A . 54 SER CB 1 1
5 5927 1 1 54 SER H H 2.013 1.390 -6.612 1.00 . A A . 54 SER H 1 1
5 5928 1 1 54 SER HA H 3.804 3.532 -5.860 1.00 . A A . 54 SER HA 1 1
5 5929 1 1 54 SER HB2 H 1.769 3.583 -8.077 1.00 . A A . 54 SER HB2 1 1
5 5930 1 1 54 SER HB3 H 3.138 4.678 -7.854 1.00 . A A . 54 SER HB3 1 1
5 5931 1 1 54 SER HG H 3.071 2.052 -8.814 1.00 . A A . 54 SER HG 1 1
5 5932 1 1 54 SER N N 2.702 1.844 -6.080 1.00 . A A . 54 SER N 1 1
5 5933 1 1 54 SER O O 0.602 3.768 -5.670 1.00 . A A . 54 SER O 1 1
5 5934 1 1 54 SER OG O 3.601 2.804 -8.523 1.00 . A A . 54 SER OG 1 1
5 5935 1 1 55 VAL C C 1.081 6.878 -3.750 1.00 . A A . 55 VAL C 1 1
5 5936 1 1 55 VAL CA C 1.270 5.370 -3.566 1.00 . A A . 55 VAL CA 1 1
5 5937 1 1 55 VAL CB C 1.707 5.017 -2.136 1.00 . A A . 55 VAL CB 1 1
5 5938 1 1 55 VAL CG1 C 0.673 5.459 -1.113 1.00 . A A . 55 VAL CG1 1 1
5 5939 1 1 55 VAL CG2 C 1.987 3.524 -2.029 1.00 . A A . 55 VAL CG2 1 1
5 5940 1 1 55 VAL H H 3.119 5.205 -4.557 1.00 . A A . 55 VAL H 1 1
5 5941 1 1 55 VAL HA H 0.319 4.890 -3.746 1.00 . A A . 55 VAL HA 1 1
5 5942 1 1 55 VAL HB H 2.623 5.528 -1.936 1.00 . A A . 55 VAL HB 1 1
5 5943 1 1 55 VAL HG11 H 0.519 6.525 -1.196 1.00 . A A . 55 VAL HG11 1 1
5 5944 1 1 55 VAL HG12 H 1.027 5.222 -0.121 1.00 . A A . 55 VAL HG12 1 1
5 5945 1 1 55 VAL HG13 H -0.259 4.947 -1.296 1.00 . A A . 55 VAL HG13 1 1
5 5946 1 1 55 VAL HG21 H 2.910 3.294 -2.545 1.00 . A A . 55 VAL HG21 1 1
5 5947 1 1 55 VAL HG22 H 1.179 2.973 -2.484 1.00 . A A . 55 VAL HG22 1 1
5 5948 1 1 55 VAL HG23 H 2.076 3.245 -0.990 1.00 . A A . 55 VAL HG23 1 1
5 5949 1 1 55 VAL N N 2.207 4.825 -4.517 1.00 . A A . 55 VAL N 1 1
5 5950 1 1 55 VAL O O 2.041 7.657 -3.729 1.00 . A A . 55 VAL O 1 1
5 5951 1 1 56 ASN C C -1.432 9.309 -3.315 1.00 . A A . 56 ASN C 1 1
5 5952 1 1 56 ASN CA C -0.536 8.631 -4.338 1.00 . A A . 56 ASN CA 1 1
5 5953 1 1 56 ASN CB C -1.264 8.583 -5.695 1.00 . A A . 56 ASN CB 1 1
5 5954 1 1 56 ASN CG C -2.373 9.606 -5.839 1.00 . A A . 56 ASN CG 1 1
5 5955 1 1 56 ASN H H -0.903 6.611 -3.796 1.00 . A A . 56 ASN H 1 1
5 5956 1 1 56 ASN HA H 0.375 9.203 -4.446 1.00 . A A . 56 ASN HA 1 1
5 5957 1 1 56 ASN HB2 H -0.556 8.742 -6.481 1.00 . A A . 56 ASN HB2 1 1
5 5958 1 1 56 ASN HB3 H -1.702 7.599 -5.816 1.00 . A A . 56 ASN HB3 1 1
5 5959 1 1 56 ASN HD21 H -3.686 8.290 -5.137 1.00 . A A . 56 ASN HD21 1 1
5 5960 1 1 56 ASN HD22 H -4.319 9.863 -5.543 1.00 . A A . 56 ASN HD22 1 1
5 5961 1 1 56 ASN N N -0.177 7.269 -3.938 1.00 . A A . 56 ASN N 1 1
5 5962 1 1 56 ASN ND2 N -3.580 9.213 -5.473 1.00 . A A . 56 ASN ND2 1 1
5 5963 1 1 56 ASN O O -2.247 8.648 -2.682 1.00 . A A . 56 ASN O 1 1
5 5964 1 1 56 ASN OD1 O -2.153 10.727 -6.282 1.00 . A A . 56 ASN OD1 1 1
5 5965 1 1 57 TRP C C -2.279 12.887 -2.746 1.00 . A A . 57 TRP C 1 1
5 5966 1 1 57 TRP CA C -2.268 11.379 -2.396 1.00 . A A . 57 TRP CA 1 1
5 5967 1 1 57 TRP CB C -2.106 11.075 -0.902 1.00 . A A . 57 TRP CB 1 1
5 5968 1 1 57 TRP CD1 C -1.093 12.991 0.401 1.00 . A A . 57 TRP CD1 1 1
5 5969 1 1 57 TRP CD2 C 0.316 11.295 0.136 1.00 . A A . 57 TRP CD2 1 1
5 5970 1 1 57 TRP CE2 C 0.952 12.323 0.857 1.00 . A A . 57 TRP CE2 1 1
5 5971 1 1 57 TRP CE3 C 1.035 10.125 -0.114 1.00 . A A . 57 TRP CE3 1 1
5 5972 1 1 57 TRP CG C -0.996 11.774 -0.175 1.00 . A A . 57 TRP CG 1 1
5 5973 1 1 57 TRP CH2 C 2.914 11.080 1.077 1.00 . A A . 57 TRP CH2 1 1
5 5974 1 1 57 TRP CZ2 C 2.235 12.223 1.317 1.00 . A A . 57 TRP CZ2 1 1
5 5975 1 1 57 TRP CZ3 C 2.331 10.037 0.370 1.00 . A A . 57 TRP CZ3 1 1
5 5976 1 1 57 TRP H H -0.392 11.025 -3.299 1.00 . A A . 57 TRP H 1 1
5 5977 1 1 57 TRP HA H -3.198 10.992 -2.702 1.00 . A A . 57 TRP HA 1 1
5 5978 1 1 57 TRP HB2 H -3.028 11.326 -0.399 1.00 . A A . 57 TRP HB2 1 1
5 5979 1 1 57 TRP HB3 H -1.936 10.017 -0.814 1.00 . A A . 57 TRP HB3 1 1
5 5980 1 1 57 TRP HD1 H -1.976 13.604 0.333 1.00 . A A . 57 TRP HD1 1 1
5 5981 1 1 57 TRP HE1 H 0.253 14.210 1.444 1.00 . A A . 57 TRP HE1 1 1
5 5982 1 1 57 TRP HE3 H 0.598 9.301 -0.661 1.00 . A A . 57 TRP HE3 1 1
5 5983 1 1 57 TRP HH2 H 3.924 10.962 1.438 1.00 . A A . 57 TRP HH2 1 1
5 5984 1 1 57 TRP HZ2 H 2.684 13.014 1.850 1.00 . A A . 57 TRP HZ2 1 1
5 5985 1 1 57 TRP HZ3 H 2.900 9.152 0.225 1.00 . A A . 57 TRP HZ3 1 1
5 5986 1 1 57 TRP N N -1.282 10.632 -3.159 1.00 . A A . 57 TRP N 1 1
5 5987 1 1 57 TRP NE1 N 0.078 13.352 0.978 1.00 . A A . 57 TRP NE1 1 1
5 5988 1 1 57 TRP O O -2.262 13.238 -3.918 1.00 . A A . 57 TRP O 1 1
5 5989 1 1 58 ASP C C -0.983 15.497 -2.758 1.00 . A A . 58 ASP C 1 1
5 5990 1 1 58 ASP CA C -2.197 15.203 -1.899 1.00 . A A . 58 ASP CA 1 1
5 5991 1 1 58 ASP CB C -1.974 15.865 -0.543 1.00 . A A . 58 ASP CB 1 1
5 5992 1 1 58 ASP CG C -3.262 16.190 0.177 1.00 . A A . 58 ASP CG 1 1
5 5993 1 1 58 ASP H H -2.820 13.438 -0.914 1.00 . A A . 58 ASP H 1 1
5 5994 1 1 58 ASP HA H -3.073 15.630 -2.362 1.00 . A A . 58 ASP HA 1 1
5 5995 1 1 58 ASP HB2 H -1.396 15.200 0.082 1.00 . A A . 58 ASP HB2 1 1
5 5996 1 1 58 ASP HB3 H -1.410 16.774 -0.689 1.00 . A A . 58 ASP HB3 1 1
5 5997 1 1 58 ASP N N -2.414 13.756 -1.747 1.00 . A A . 58 ASP N 1 1
5 5998 1 1 58 ASP O O -1.098 16.151 -3.795 1.00 . A A . 58 ASP O 1 1
5 5999 1 1 58 ASP OD1 O -3.815 15.293 0.846 1.00 . A A . 58 ASP OD1 1 1
5 6000 1 1 58 ASP OD2 O -3.729 17.344 0.080 1.00 . A A . 58 ASP OD2 1 1
5 6001 1 1 59 GLY C C 1.357 14.194 -4.299 1.00 . A A . 59 GLY C 1 1
5 6002 1 1 59 GLY CA C 1.363 15.201 -3.172 1.00 . A A . 59 GLY CA 1 1
5 6003 1 1 59 GLY H H 0.261 14.529 -1.462 1.00 . A A . 59 GLY H 1 1
5 6004 1 1 59 GLY HA2 H 1.360 16.202 -3.586 1.00 . A A . 59 GLY HA2 1 1
5 6005 1 1 59 GLY HA3 H 2.255 15.061 -2.575 1.00 . A A . 59 GLY HA3 1 1
5 6006 1 1 59 GLY N N 0.194 15.031 -2.330 1.00 . A A . 59 GLY N 1 1
5 6007 1 1 59 GLY O O 2.234 14.195 -5.163 1.00 . A A . 59 GLY O 1 1
5 6008 1 1 60 LYS C C 1.036 11.182 -5.189 1.00 . A A . 60 LYS C 1 1
5 6009 1 1 60 LYS CA C 0.095 12.339 -5.287 1.00 . A A . 60 LYS CA 1 1
5 6010 1 1 60 LYS CB C 0.034 13.001 -6.649 1.00 . A A . 60 LYS CB 1 1
5 6011 1 1 60 LYS CD C -2.069 13.509 -7.919 1.00 . A A . 60 LYS CD 1 1
5 6012 1 1 60 LYS CE C -3.405 14.240 -7.901 1.00 . A A . 60 LYS CE 1 1
5 6013 1 1 60 LYS CG C -1.201 13.872 -6.723 1.00 . A A . 60 LYS CG 1 1
5 6014 1 1 60 LYS H H -0.383 13.523 -3.634 1.00 . A A . 60 LYS H 1 1
5 6015 1 1 60 LYS HA H -0.875 11.936 -5.097 1.00 . A A . 60 LYS HA 1 1
5 6016 1 1 60 LYS HB2 H 0.914 13.614 -6.795 1.00 . A A . 60 LYS HB2 1 1
5 6017 1 1 60 LYS HB3 H -0.023 12.248 -7.420 1.00 . A A . 60 LYS HB3 1 1
5 6018 1 1 60 LYS HD2 H -1.543 13.772 -8.824 1.00 . A A . 60 LYS HD2 1 1
5 6019 1 1 60 LYS HD3 H -2.253 12.444 -7.906 1.00 . A A . 60 LYS HD3 1 1
5 6020 1 1 60 LYS HE2 H -4.013 13.872 -8.713 1.00 . A A . 60 LYS HE2 1 1
5 6021 1 1 60 LYS HE3 H -3.898 14.031 -6.962 1.00 . A A . 60 LYS HE3 1 1
5 6022 1 1 60 LYS HG2 H -1.774 13.716 -5.795 1.00 . A A . 60 LYS HG2 1 1
5 6023 1 1 60 LYS HG3 H -0.900 14.908 -6.799 1.00 . A A . 60 LYS HG3 1 1
5 6024 1 1 60 LYS HZ1 H -4.189 16.163 -8.086 1.00 . A A . 60 LYS HZ1 1 1
5 6025 1 1 60 LYS HZ2 H -2.731 15.935 -8.921 1.00 . A A . 60 LYS HZ2 1 1
5 6026 1 1 60 LYS HZ3 H -2.727 16.104 -7.233 1.00 . A A . 60 LYS HZ3 1 1
5 6027 1 1 60 LYS N N 0.346 13.331 -4.258 1.00 . A A . 60 LYS N 1 1
5 6028 1 1 60 LYS NZ N -3.250 15.711 -8.047 1.00 . A A . 60 LYS NZ 1 1
5 6029 1 1 60 LYS O O 1.408 10.793 -4.088 1.00 . A A . 60 LYS O 1 1
5 6030 1 1 61 ILE C C 3.589 9.889 -5.910 1.00 . A A . 61 ILE C 1 1
5 6031 1 1 61 ILE CA C 2.189 9.408 -6.238 1.00 . A A . 61 ILE CA 1 1
5 6032 1 1 61 ILE CB C 2.100 8.529 -7.535 1.00 . A A . 61 ILE CB 1 1
5 6033 1 1 61 ILE CD1 C 0.893 6.489 -8.484 1.00 . A A . 61 ILE CD1 1 1
5 6034 1 1 61 ILE CG1 C 1.383 7.193 -7.238 1.00 . A A . 61 ILE CG1 1 1
5 6035 1 1 61 ILE CG2 C 3.469 8.240 -8.143 1.00 . A A . 61 ILE CG2 1 1
5 6036 1 1 61 ILE H H 1.395 11.139 -7.082 1.00 . A A . 61 ILE H 1 1
5 6037 1 1 61 ILE HA H 1.842 8.807 -5.405 1.00 . A A . 61 ILE HA 1 1
5 6038 1 1 61 ILE HB H 1.523 9.073 -8.265 1.00 . A A . 61 ILE HB 1 1
5 6039 1 1 61 ILE HD11 H 0.395 5.571 -8.207 1.00 . A A . 61 ILE HD11 1 1
5 6040 1 1 61 ILE HD12 H 1.733 6.265 -9.124 1.00 . A A . 61 ILE HD12 1 1
5 6041 1 1 61 ILE HD13 H 0.200 7.129 -9.010 1.00 . A A . 61 ILE HD13 1 1
5 6042 1 1 61 ILE HG12 H 2.078 6.529 -6.744 1.00 . A A . 61 ILE HG12 1 1
5 6043 1 1 61 ILE HG13 H 0.529 7.353 -6.585 1.00 . A A . 61 ILE HG13 1 1
5 6044 1 1 61 ILE HG21 H 3.347 7.660 -9.045 1.00 . A A . 61 ILE HG21 1 1
5 6045 1 1 61 ILE HG22 H 4.066 7.685 -7.435 1.00 . A A . 61 ILE HG22 1 1
5 6046 1 1 61 ILE HG23 H 3.961 9.173 -8.377 1.00 . A A . 61 ILE HG23 1 1
5 6047 1 1 61 ILE N N 1.335 10.575 -6.299 1.00 . A A . 61 ILE N 1 1
5 6048 1 1 61 ILE O O 4.281 10.499 -6.727 1.00 . A A . 61 ILE O 1 1
5 6049 1 1 62 GLN C C 5.993 9.198 -3.448 1.00 . A A . 62 GLN C 1 1
5 6050 1 1 62 GLN CA C 5.204 10.244 -4.196 1.00 . A A . 62 GLN CA 1 1
5 6051 1 1 62 GLN CB C 5.052 11.519 -3.370 1.00 . A A . 62 GLN CB 1 1
5 6052 1 1 62 GLN CD C 3.733 13.235 -2.143 1.00 . A A . 62 GLN CD 1 1
5 6053 1 1 62 GLN CG C 3.646 11.973 -2.981 1.00 . A A . 62 GLN CG 1 1
5 6054 1 1 62 GLN H H 3.473 9.053 -4.113 1.00 . A A . 62 GLN H 1 1
5 6055 1 1 62 GLN HA H 5.760 10.492 -5.075 1.00 . A A . 62 GLN HA 1 1
5 6056 1 1 62 GLN HB2 H 5.624 11.421 -2.465 1.00 . A A . 62 GLN HB2 1 1
5 6057 1 1 62 GLN HB3 H 5.469 12.306 -3.966 1.00 . A A . 62 GLN HB3 1 1
5 6058 1 1 62 GLN HE21 H 1.968 12.886 -1.279 1.00 . A A . 62 GLN HE21 1 1
5 6059 1 1 62 GLN HE22 H 2.807 14.329 -0.766 1.00 . A A . 62 GLN HE22 1 1
5 6060 1 1 62 GLN HG2 H 3.096 12.202 -3.888 1.00 . A A . 62 GLN HG2 1 1
5 6061 1 1 62 GLN HG3 H 3.117 11.201 -2.419 1.00 . A A . 62 GLN HG3 1 1
5 6062 1 1 62 GLN N N 3.942 9.730 -4.652 1.00 . A A . 62 GLN N 1 1
5 6063 1 1 62 GLN NE2 N 2.737 13.502 -1.317 1.00 . A A . 62 GLN NE2 1 1
5 6064 1 1 62 GLN O O 7.189 9.018 -3.679 1.00 . A A . 62 GLN O 1 1
5 6065 1 1 62 GLN OE1 O 4.688 14.000 -2.274 1.00 . A A . 62 GLN OE1 1 1
5 6066 1 1 63 CYS C C 5.452 6.126 -2.653 1.00 . A A . 63 CYS C 1 1
5 6067 1 1 63 CYS CA C 5.963 7.365 -1.952 1.00 . A A . 63 CYS CA 1 1
5 6068 1 1 63 CYS CB C 5.680 7.308 -0.455 1.00 . A A . 63 CYS CB 1 1
5 6069 1 1 63 CYS H H 4.354 8.541 -2.592 1.00 . A A . 63 CYS H 1 1
5 6070 1 1 63 CYS HA H 7.029 7.439 -2.111 1.00 . A A . 63 CYS HA 1 1
5 6071 1 1 63 CYS HB2 H 6.350 6.592 0.000 1.00 . A A . 63 CYS HB2 1 1
5 6072 1 1 63 CYS HB3 H 5.860 8.287 -0.028 1.00 . A A . 63 CYS HB3 1 1
5 6073 1 1 63 CYS N N 5.332 8.510 -2.561 1.00 . A A . 63 CYS N 1 1
5 6074 1 1 63 CYS O O 4.330 6.110 -3.156 1.00 . A A . 63 CYS O 1 1
5 6075 1 1 63 CYS SG S 3.984 6.822 -0.029 1.00 . A A . 63 CYS SG 1 1
5 6076 1 1 64 GLN C C 6.238 2.749 -2.550 1.00 . A A . 64 GLN C 1 1
5 6077 1 1 64 GLN CA C 5.858 3.906 -3.398 1.00 . A A . 64 GLN CA 1 1
5 6078 1 1 64 GLN CB C 6.462 3.809 -4.777 1.00 . A A . 64 GLN CB 1 1
5 6079 1 1 64 GLN CD C 6.566 4.933 -7.034 1.00 . A A . 64 GLN CD 1 1
5 6080 1 1 64 GLN CG C 5.976 4.935 -5.637 1.00 . A A . 64 GLN CG 1 1
5 6081 1 1 64 GLN H H 7.061 5.077 -2.156 1.00 . A A . 64 GLN H 1 1
5 6082 1 1 64 GLN HA H 4.781 3.935 -3.485 1.00 . A A . 64 GLN HA 1 1
5 6083 1 1 64 GLN HB2 H 7.539 3.854 -4.705 1.00 . A A . 64 GLN HB2 1 1
5 6084 1 1 64 GLN HB3 H 6.163 2.877 -5.229 1.00 . A A . 64 GLN HB3 1 1
5 6085 1 1 64 GLN HE21 H 6.662 2.948 -7.023 1.00 . A A . 64 GLN HE21 1 1
5 6086 1 1 64 GLN HE22 H 7.232 3.721 -8.459 1.00 . A A . 64 GLN HE22 1 1
5 6087 1 1 64 GLN HG2 H 4.900 4.862 -5.704 1.00 . A A . 64 GLN HG2 1 1
5 6088 1 1 64 GLN HG3 H 6.237 5.850 -5.137 1.00 . A A . 64 GLN HG3 1 1
5 6089 1 1 64 GLN N N 6.277 5.115 -2.747 1.00 . A A . 64 GLN N 1 1
5 6090 1 1 64 GLN NE2 N 6.847 3.750 -7.558 1.00 . A A . 64 GLN NE2 1 1
5 6091 1 1 64 GLN O O 7.302 2.749 -1.925 1.00 . A A . 64 GLN O 1 1
5 6092 1 1 64 GLN OE1 O 6.751 5.985 -7.644 1.00 . A A . 64 GLN OE1 1 1
5 6093 1 1 65 VAL C C 6.332 -0.394 -1.902 1.00 . A A . 65 VAL C 1 1
5 6094 1 1 65 VAL CA C 5.558 0.826 -1.457 1.00 . A A . 65 VAL CA 1 1
5 6095 1 1 65 VAL CB C 4.214 0.423 -0.794 1.00 . A A . 65 VAL CB 1 1
5 6096 1 1 65 VAL CG1 C 4.197 -1.041 -0.369 1.00 . A A . 65 VAL CG1 1 1
5 6097 1 1 65 VAL CG2 C 3.960 1.300 0.405 1.00 . A A . 65 VAL CG2 1 1
5 6098 1 1 65 VAL H H 4.979 1.462 -3.347 1.00 . A A . 65 VAL H 1 1
5 6099 1 1 65 VAL HA H 6.137 1.362 -0.740 1.00 . A A . 65 VAL HA 1 1
5 6100 1 1 65 VAL HB H 3.417 0.584 -1.503 1.00 . A A . 65 VAL HB 1 1
5 6101 1 1 65 VAL HG11 H 4.350 -1.669 -1.235 1.00 . A A . 65 VAL HG11 1 1
5 6102 1 1 65 VAL HG12 H 3.242 -1.274 0.080 1.00 . A A . 65 VAL HG12 1 1
5 6103 1 1 65 VAL HG13 H 4.984 -1.218 0.347 1.00 . A A . 65 VAL HG13 1 1
5 6104 1 1 65 VAL HG21 H 3.016 1.034 0.851 1.00 . A A . 65 VAL HG21 1 1
5 6105 1 1 65 VAL HG22 H 3.940 2.334 0.095 1.00 . A A . 65 VAL HG22 1 1
5 6106 1 1 65 VAL HG23 H 4.755 1.152 1.121 1.00 . A A . 65 VAL HG23 1 1
5 6107 1 1 65 VAL N N 5.379 1.769 -2.503 1.00 . A A . 65 VAL N 1 1
5 6108 1 1 65 VAL O O 6.240 -0.810 -3.050 1.00 . A A . 65 VAL O 1 1
5 6109 1 1 66 ASN C C 6.954 -3.363 -0.658 1.00 . A A . 66 ASN C 1 1
5 6110 1 1 66 ASN CA C 7.750 -2.228 -1.291 1.00 . A A . 66 ASN CA 1 1
5 6111 1 1 66 ASN CB C 9.205 -2.253 -0.808 1.00 . A A . 66 ASN CB 1 1
5 6112 1 1 66 ASN CG C 9.906 -3.554 -1.154 1.00 . A A . 66 ASN CG 1 1
5 6113 1 1 66 ASN H H 7.261 -0.512 -0.129 1.00 . A A . 66 ASN H 1 1
5 6114 1 1 66 ASN HA H 7.726 -2.357 -2.364 1.00 . A A . 66 ASN HA 1 1
5 6115 1 1 66 ASN HB2 H 9.747 -1.439 -1.274 1.00 . A A . 66 ASN HB2 1 1
5 6116 1 1 66 ASN HB3 H 9.223 -2.129 0.266 1.00 . A A . 66 ASN HB3 1 1
5 6117 1 1 66 ASN HD21 H 11.164 -3.325 0.369 1.00 . A A . 66 ASN HD21 1 1
5 6118 1 1 66 ASN HD22 H 11.374 -4.762 -0.579 1.00 . A A . 66 ASN HD22 1 1
5 6119 1 1 66 ASN N N 7.118 -0.955 -1.003 1.00 . A A . 66 ASN N 1 1
5 6120 1 1 66 ASN ND2 N 10.916 -3.914 -0.378 1.00 . A A . 66 ASN ND2 1 1
5 6121 1 1 66 ASN O O 6.814 -3.438 0.562 1.00 . A A . 66 ASN O 1 1
5 6122 1 1 66 ASN OD1 O 9.558 -4.220 -2.128 1.00 . A A . 66 ASN OD1 1 1
5 6123 1 1 67 VAL C C 6.451 -6.577 -0.834 1.00 . A A . 67 VAL C 1 1
5 6124 1 1 67 VAL CA C 5.598 -5.334 -1.020 1.00 . A A . 67 VAL CA 1 1
5 6125 1 1 67 VAL CB C 4.356 -5.580 -1.928 1.00 . A A . 67 VAL CB 1 1
5 6126 1 1 67 VAL CG1 C 4.293 -4.581 -3.066 1.00 . A A . 67 VAL CG1 1 1
5 6127 1 1 67 VAL CG2 C 4.282 -7.001 -2.450 1.00 . A A . 67 VAL CG2 1 1
5 6128 1 1 67 VAL H H 6.797 -4.300 -2.406 1.00 . A A . 67 VAL H 1 1
5 6129 1 1 67 VAL HA H 5.240 -5.069 -0.058 1.00 . A A . 67 VAL HA 1 1
5 6130 1 1 67 VAL HB H 3.486 -5.414 -1.335 1.00 . A A . 67 VAL HB 1 1
5 6131 1 1 67 VAL HG11 H 4.245 -3.578 -2.666 1.00 . A A . 67 VAL HG11 1 1
5 6132 1 1 67 VAL HG12 H 3.412 -4.773 -3.659 1.00 . A A . 67 VAL HG12 1 1
5 6133 1 1 67 VAL HG13 H 5.173 -4.683 -3.684 1.00 . A A . 67 VAL HG13 1 1
5 6134 1 1 67 VAL HG21 H 3.381 -7.124 -3.032 1.00 . A A . 67 VAL HG21 1 1
5 6135 1 1 67 VAL HG22 H 4.272 -7.691 -1.619 1.00 . A A . 67 VAL HG22 1 1
5 6136 1 1 67 VAL HG23 H 5.143 -7.201 -3.072 1.00 . A A . 67 VAL HG23 1 1
5 6137 1 1 67 VAL N N 6.412 -4.231 -1.503 1.00 . A A . 67 VAL N 1 1
5 6138 1 1 67 VAL O O 7.141 -7.007 -1.748 1.00 . A A . 67 VAL O 1 1
5 6139 1 1 68 PRO C C 6.569 -9.605 0.593 1.00 . A A . 68 PRO C 1 1
5 6140 1 1 68 PRO CA C 7.274 -8.262 0.772 1.00 . A A . 68 PRO CA 1 1
5 6141 1 1 68 PRO CB C 7.535 -7.989 2.251 1.00 . A A . 68 PRO CB 1 1
5 6142 1 1 68 PRO CD C 5.650 -6.647 1.538 1.00 . A A . 68 PRO CD 1 1
5 6143 1 1 68 PRO CG C 6.301 -7.302 2.738 1.00 . A A . 68 PRO CG 1 1
5 6144 1 1 68 PRO HA H 8.210 -8.272 0.236 1.00 . A A . 68 PRO HA 1 1
5 6145 1 1 68 PRO HB2 H 7.701 -8.923 2.769 1.00 . A A . 68 PRO HB2 1 1
5 6146 1 1 68 PRO HB3 H 8.404 -7.357 2.353 1.00 . A A . 68 PRO HB3 1 1
5 6147 1 1 68 PRO HD2 H 4.623 -6.967 1.447 1.00 . A A . 68 PRO HD2 1 1
5 6148 1 1 68 PRO HD3 H 5.703 -5.572 1.622 1.00 . A A . 68 PRO HD3 1 1
5 6149 1 1 68 PRO HG2 H 5.629 -8.027 3.175 1.00 . A A . 68 PRO HG2 1 1
5 6150 1 1 68 PRO HG3 H 6.568 -6.554 3.471 1.00 . A A . 68 PRO HG3 1 1
5 6151 1 1 68 PRO N N 6.449 -7.125 0.394 1.00 . A A . 68 PRO N 1 1
5 6152 1 1 68 PRO O O 5.367 -9.664 0.340 1.00 . A A . 68 PRO O 1 1
5 6153 1 1 69 GLU C C 5.916 -12.456 1.690 1.00 . A A . 69 GLU C 1 1
5 6154 1 1 69 GLU CA C 6.827 -12.023 0.540 1.00 . A A . 69 GLU CA 1 1
5 6155 1 1 69 GLU CB C 7.987 -13.015 0.398 1.00 . A A . 69 GLU CB 1 1
5 6156 1 1 69 GLU CD C 10.088 -11.670 -0.079 1.00 . A A . 69 GLU CD 1 1
5 6157 1 1 69 GLU CG C 9.034 -12.614 -0.634 1.00 . A A . 69 GLU CG 1 1
5 6158 1 1 69 GLU H H 8.315 -10.544 0.693 1.00 . A A . 69 GLU H 1 1
5 6159 1 1 69 GLU HA H 6.255 -12.023 -0.375 1.00 . A A . 69 GLU HA 1 1
5 6160 1 1 69 GLU HB2 H 8.481 -13.110 1.355 1.00 . A A . 69 GLU HB2 1 1
5 6161 1 1 69 GLU HB3 H 7.586 -13.977 0.117 1.00 . A A . 69 GLU HB3 1 1
5 6162 1 1 69 GLU HG2 H 9.527 -13.508 -0.988 1.00 . A A . 69 GLU HG2 1 1
5 6163 1 1 69 GLU HG3 H 8.536 -12.129 -1.462 1.00 . A A . 69 GLU HG3 1 1
5 6164 1 1 69 GLU N N 7.338 -10.674 0.742 1.00 . A A . 69 GLU N 1 1
5 6165 1 1 69 GLU O O 5.184 -13.438 1.581 1.00 . A A . 69 GLU O 1 1
5 6166 1 1 69 GLU OE1 O 9.832 -10.452 -0.002 1.00 . A A . 69 GLU OE1 1 1
5 6167 1 1 69 GLU OE2 O 11.179 -12.145 0.292 1.00 . A A . 69 GLU OE2 1 1
5 6168 1 1 70 THR C C 3.741 -11.565 3.901 1.00 . A A . 70 THR C 1 1
5 6169 1 1 70 THR CA C 5.197 -12.031 3.980 1.00 . A A . 70 THR CA 1 1
5 6170 1 1 70 THR CB C 5.868 -11.379 5.201 1.00 . A A . 70 THR CB 1 1
5 6171 1 1 70 THR CG2 C 7.086 -12.173 5.645 1.00 . A A . 70 THR CG2 1 1
5 6172 1 1 70 THR H H 6.554 -10.930 2.801 1.00 . A A . 70 THR H 1 1
5 6173 1 1 70 THR HA H 5.222 -13.102 4.110 1.00 . A A . 70 THR HA 1 1
5 6174 1 1 70 THR HB H 5.155 -11.351 6.014 1.00 . A A . 70 THR HB 1 1
5 6175 1 1 70 THR HG1 H 5.794 -9.415 5.443 1.00 . A A . 70 THR HG1 1 1
5 6176 1 1 70 THR HG21 H 6.786 -13.177 5.905 1.00 . A A . 70 THR HG21 1 1
5 6177 1 1 70 THR HG22 H 7.531 -11.696 6.505 1.00 . A A . 70 THR HG22 1 1
5 6178 1 1 70 THR HG23 H 7.805 -12.208 4.840 1.00 . A A . 70 THR HG23 1 1
5 6179 1 1 70 THR N N 5.950 -11.701 2.777 1.00 . A A . 70 THR N 1 1
5 6180 1 1 70 THR O O 3.097 -11.369 4.927 1.00 . A A . 70 THR O 1 1
5 6181 1 1 70 THR OG1 O 6.262 -10.038 4.873 1.00 . A A . 70 THR OG1 1 1
5 6182 1 1 71 ALA C C 0.880 -11.925 2.021 1.00 . A A . 71 ALA C 1 1
5 6183 1 1 71 ALA CA C 1.865 -10.881 2.527 1.00 . A A . 71 ALA CA 1 1
5 6184 1 1 71 ALA CB C 1.890 -9.682 1.591 1.00 . A A . 71 ALA CB 1 1
5 6185 1 1 71 ALA H H 3.619 -11.903 1.942 1.00 . A A . 71 ALA H 1 1
5 6186 1 1 71 ALA HA H 1.527 -10.545 3.492 1.00 . A A . 71 ALA HA 1 1
5 6187 1 1 71 ALA HB1 H 2.167 -10.007 0.599 1.00 . A A . 71 ALA HB1 1 1
5 6188 1 1 71 ALA HB2 H 2.612 -8.960 1.947 1.00 . A A . 71 ALA HB2 1 1
5 6189 1 1 71 ALA HB3 H 0.912 -9.228 1.562 1.00 . A A . 71 ALA HB3 1 1
5 6190 1 1 71 ALA N N 3.213 -11.419 2.691 1.00 . A A . 71 ALA N 1 1
5 6191 1 1 71 ALA O O 1.272 -12.939 1.442 1.00 . A A . 71 ALA O 1 1
5 6192 1 1 72 ILE C C -2.822 -11.822 2.003 1.00 . A A . 72 ILE C 1 1
5 6193 1 1 72 ILE CA C -1.476 -12.541 1.831 1.00 . A A . 72 ILE CA 1 1
5 6194 1 1 72 ILE CB C -1.446 -13.864 2.638 1.00 . A A . 72 ILE CB 1 1
5 6195 1 1 72 ILE CD1 C -1.387 -15.318 0.546 1.00 . A A . 72 ILE CD1 1 1
5 6196 1 1 72 ILE CG1 C -2.096 -14.999 1.843 1.00 . A A . 72 ILE CG1 1 1
5 6197 1 1 72 ILE CG2 C -2.137 -13.704 3.982 1.00 . A A . 72 ILE CG2 1 1
5 6198 1 1 72 ILE H H -0.641 -10.802 2.667 1.00 . A A . 72 ILE H 1 1
5 6199 1 1 72 ILE HA H -1.329 -12.772 0.785 1.00 . A A . 72 ILE HA 1 1
5 6200 1 1 72 ILE HB H -0.408 -14.107 2.826 1.00 . A A . 72 ILE HB 1 1
5 6201 1 1 72 ILE HD11 H -1.908 -16.118 0.041 1.00 . A A . 72 ILE HD11 1 1
5 6202 1 1 72 ILE HD12 H -0.372 -15.624 0.755 1.00 . A A . 72 ILE HD12 1 1
5 6203 1 1 72 ILE HD13 H -1.377 -14.441 -0.082 1.00 . A A . 72 ILE HD13 1 1
5 6204 1 1 72 ILE HG12 H -2.104 -15.894 2.445 1.00 . A A . 72 ILE HG12 1 1
5 6205 1 1 72 ILE HG13 H -3.113 -14.721 1.606 1.00 . A A . 72 ILE HG13 1 1
5 6206 1 1 72 ILE HG21 H -2.124 -14.647 4.509 1.00 . A A . 72 ILE HG21 1 1
5 6207 1 1 72 ILE HG22 H -3.159 -13.394 3.824 1.00 . A A . 72 ILE HG22 1 1
5 6208 1 1 72 ILE HG23 H -1.621 -12.957 4.567 1.00 . A A . 72 ILE HG23 1 1
5 6209 1 1 72 ILE N N -0.403 -11.657 2.253 1.00 . A A . 72 ILE N 1 1
5 6210 1 1 72 ILE O O -2.873 -10.769 2.634 1.00 . A A . 72 ILE O 1 1
5 6211 1 1 73 SER C C -5.690 -11.372 2.858 1.00 . A A . 73 SER C 1 1
5 6212 1 1 73 SER CA C -5.221 -11.769 1.453 1.00 . A A . 73 SER CA 1 1
5 6213 1 1 73 SER CB C -6.216 -12.751 0.835 1.00 . A A . 73 SER CB 1 1
5 6214 1 1 73 SER H H -3.810 -13.306 1.109 1.00 . A A . 73 SER H 1 1
5 6215 1 1 73 SER HA H -5.183 -10.883 0.840 1.00 . A A . 73 SER HA 1 1
5 6216 1 1 73 SER HB2 H -7.219 -12.471 1.121 1.00 . A A . 73 SER HB2 1 1
5 6217 1 1 73 SER HB3 H -6.124 -12.725 -0.240 1.00 . A A . 73 SER HB3 1 1
5 6218 1 1 73 SER HG H -6.182 -14.133 2.221 1.00 . A A . 73 SER HG 1 1
5 6219 1 1 73 SER N N -3.889 -12.386 1.442 1.00 . A A . 73 SER N 1 1
5 6220 1 1 73 SER O O -5.530 -12.145 3.809 1.00 . A A . 73 SER O 1 1
5 6221 1 1 73 SER OG O -5.964 -14.069 1.285 1.00 . A A . 73 SER OG 1 1
5 6222 1 1 74 ASP C C -5.813 -9.563 5.384 1.00 . A A . 74 ASP C 1 1
5 6223 1 1 74 ASP CA C -6.842 -9.675 4.247 1.00 . A A . 74 ASP CA 1 1
5 6224 1 1 74 ASP CB C -7.984 -10.596 4.700 1.00 . A A . 74 ASP CB 1 1
5 6225 1 1 74 ASP CG C -9.112 -10.686 3.697 1.00 . A A . 74 ASP CG 1 1
5 6226 1 1 74 ASP H H -6.227 -9.512 2.205 1.00 . A A . 74 ASP H 1 1
5 6227 1 1 74 ASP HA H -7.250 -8.694 4.064 1.00 . A A . 74 ASP HA 1 1
5 6228 1 1 74 ASP HB2 H -7.593 -11.590 4.854 1.00 . A A . 74 ASP HB2 1 1
5 6229 1 1 74 ASP HB3 H -8.386 -10.226 5.634 1.00 . A A . 74 ASP HB3 1 1
5 6230 1 1 74 ASP N N -6.257 -10.150 2.980 1.00 . A A . 74 ASP N 1 1
5 6231 1 1 74 ASP O O -6.180 -9.248 6.518 1.00 . A A . 74 ASP O 1 1
5 6232 1 1 74 ASP OD1 O -9.950 -9.763 3.656 1.00 . A A . 74 ASP OD1 1 1
5 6233 1 1 74 ASP OD2 O -9.173 -11.687 2.953 1.00 . A A . 74 ASP OD2 1 1
5 6234 1 1 75 GLN C C -2.972 -8.435 6.424 1.00 . A A . 75 GLN C 1 1
5 6235 1 1 75 GLN CA C -3.515 -9.832 6.140 1.00 . A A . 75 GLN CA 1 1
5 6236 1 1 75 GLN CB C -2.361 -10.753 5.748 1.00 . A A . 75 GLN CB 1 1
5 6237 1 1 75 GLN CD C -0.113 -11.674 6.443 1.00 . A A . 75 GLN CD 1 1
5 6238 1 1 75 GLN CG C -1.424 -11.076 6.901 1.00 . A A . 75 GLN CG 1 1
5 6239 1 1 75 GLN H H -4.304 -10.114 4.192 1.00 . A A . 75 GLN H 1 1
5 6240 1 1 75 GLN HA H -3.976 -10.213 7.039 1.00 . A A . 75 GLN HA 1 1
5 6241 1 1 75 GLN HB2 H -2.766 -11.681 5.370 1.00 . A A . 75 GLN HB2 1 1
5 6242 1 1 75 GLN HB3 H -1.785 -10.279 4.968 1.00 . A A . 75 GLN HB3 1 1
5 6243 1 1 75 GLN HE21 H 0.698 -9.863 6.402 1.00 . A A . 75 GLN HE21 1 1
5 6244 1 1 75 GLN HE22 H 1.743 -11.175 5.928 1.00 . A A . 75 GLN HE22 1 1
5 6245 1 1 75 GLN HG2 H -1.213 -10.165 7.440 1.00 . A A . 75 GLN HG2 1 1
5 6246 1 1 75 GLN HG3 H -1.913 -11.778 7.561 1.00 . A A . 75 GLN HG3 1 1
5 6247 1 1 75 GLN N N -4.537 -9.803 5.093 1.00 . A A . 75 GLN N 1 1
5 6248 1 1 75 GLN NE2 N 0.872 -10.819 6.240 1.00 . A A . 75 GLN NE2 1 1
5 6249 1 1 75 GLN O O -3.015 -7.557 5.563 1.00 . A A . 75 GLN O 1 1
5 6250 1 1 75 GLN OE1 O 0.019 -12.891 6.293 1.00 . A A . 75 GLN OE1 1 1
5 6251 1 1 76 GLN C C -0.432 -6.850 7.531 1.00 . A A . 76 GLN C 1 1
5 6252 1 1 76 GLN CA C -1.867 -6.970 8.023 1.00 . A A . 76 GLN CA 1 1
5 6253 1 1 76 GLN CB C -1.922 -6.790 9.543 1.00 . A A . 76 GLN CB 1 1
5 6254 1 1 76 GLN CD C -1.290 -7.664 11.817 1.00 . A A . 76 GLN CD 1 1
5 6255 1 1 76 GLN CG C -1.321 -7.940 10.332 1.00 . A A . 76 GLN CG 1 1
5 6256 1 1 76 GLN H H -2.272 -9.031 8.193 1.00 . A A . 76 GLN H 1 1
5 6257 1 1 76 GLN HA H -2.451 -6.191 7.559 1.00 . A A . 76 GLN HA 1 1
5 6258 1 1 76 GLN HB2 H -1.389 -5.888 9.804 1.00 . A A . 76 GLN HB2 1 1
5 6259 1 1 76 GLN HB3 H -2.956 -6.680 9.840 1.00 . A A . 76 GLN HB3 1 1
5 6260 1 1 76 GLN HE21 H 0.548 -6.931 11.657 1.00 . A A . 76 GLN HE21 1 1
5 6261 1 1 76 GLN HE22 H -0.143 -6.918 13.254 1.00 . A A . 76 GLN HE22 1 1
5 6262 1 1 76 GLN HG2 H -1.910 -8.827 10.162 1.00 . A A . 76 GLN HG2 1 1
5 6263 1 1 76 GLN HG3 H -0.311 -8.106 9.989 1.00 . A A . 76 GLN HG3 1 1
5 6264 1 1 76 GLN N N -2.449 -8.248 7.633 1.00 . A A . 76 GLN N 1 1
5 6265 1 1 76 GLN NE2 N -0.184 -7.120 12.288 1.00 . A A . 76 GLN NE2 1 1
5 6266 1 1 76 GLN O O 0.382 -7.755 7.726 1.00 . A A . 76 GLN O 1 1
5 6267 1 1 76 GLN OE1 O -2.247 -7.950 12.536 1.00 . A A . 76 GLN OE1 1 1
5 6268 1 1 77 LEU C C 1.550 -4.053 6.657 1.00 . A A . 77 LEU C 1 1
5 6269 1 1 77 LEU CA C 1.188 -5.491 6.368 1.00 . A A . 77 LEU CA 1 1
5 6270 1 1 77 LEU CB C 1.275 -5.740 4.849 1.00 . A A . 77 LEU CB 1 1
5 6271 1 1 77 LEU CD1 C 2.531 -7.896 5.181 1.00 . A A . 77 LEU CD1 1 1
5 6272 1 1 77 LEU CD2 C 0.123 -7.960 4.491 1.00 . A A . 77 LEU CD2 1 1
5 6273 1 1 77 LEU CG C 1.435 -7.199 4.392 1.00 . A A . 77 LEU CG 1 1
5 6274 1 1 77 LEU H H -0.694 -4.931 7.054 1.00 . A A . 77 LEU H 1 1
5 6275 1 1 77 LEU HA H 1.877 -6.145 6.882 1.00 . A A . 77 LEU HA 1 1
5 6276 1 1 77 LEU HB2 H 0.379 -5.347 4.395 1.00 . A A . 77 LEU HB2 1 1
5 6277 1 1 77 LEU HB3 H 2.116 -5.179 4.470 1.00 . A A . 77 LEU HB3 1 1
5 6278 1 1 77 LEU HD11 H 3.474 -7.401 5.001 1.00 . A A . 77 LEU HD11 1 1
5 6279 1 1 77 LEU HD12 H 2.601 -8.928 4.866 1.00 . A A . 77 LEU HD12 1 1
5 6280 1 1 77 LEU HD13 H 2.298 -7.856 6.233 1.00 . A A . 77 LEU HD13 1 1
5 6281 1 1 77 LEU HD21 H -0.630 -7.457 3.902 1.00 . A A . 77 LEU HD21 1 1
5 6282 1 1 77 LEU HD22 H -0.193 -8.001 5.522 1.00 . A A . 77 LEU HD22 1 1
5 6283 1 1 77 LEU HD23 H 0.260 -8.964 4.116 1.00 . A A . 77 LEU HD23 1 1
5 6284 1 1 77 LEU HG H 1.736 -7.200 3.353 1.00 . A A . 77 LEU HG 1 1
5 6285 1 1 77 LEU N N -0.137 -5.730 6.884 1.00 . A A . 77 LEU N 1 1
5 6286 1 1 77 LEU O O 0.855 -3.126 6.220 1.00 . A A . 77 LEU O 1 1
5 6287 1 1 78 LEU C C 4.005 -2.149 6.515 1.00 . A A . 78 LEU C 1 1
5 6288 1 1 78 LEU CA C 3.054 -2.512 7.648 1.00 . A A . 78 LEU CA 1 1
5 6289 1 1 78 LEU CB C 3.747 -2.349 9.009 1.00 . A A . 78 LEU CB 1 1
5 6290 1 1 78 LEU CD1 C 2.486 -3.967 10.486 1.00 . A A . 78 LEU CD1 1 1
5 6291 1 1 78 LEU CD2 C 3.529 -1.914 11.470 1.00 . A A . 78 LEU CD2 1 1
5 6292 1 1 78 LEU CG C 2.848 -2.505 10.244 1.00 . A A . 78 LEU CG 1 1
5 6293 1 1 78 LEU H H 3.230 -4.598 7.564 1.00 . A A . 78 LEU H 1 1
5 6294 1 1 78 LEU HA H 2.177 -1.877 7.605 1.00 . A A . 78 LEU HA 1 1
5 6295 1 1 78 LEU HB2 H 4.535 -3.089 9.074 1.00 . A A . 78 LEU HB2 1 1
5 6296 1 1 78 LEU HB3 H 4.196 -1.365 9.042 1.00 . A A . 78 LEU HB3 1 1
5 6297 1 1 78 LEU HD11 H 1.859 -4.044 11.361 1.00 . A A . 78 LEU HD11 1 1
5 6298 1 1 78 LEU HD12 H 3.389 -4.540 10.637 1.00 . A A . 78 LEU HD12 1 1
5 6299 1 1 78 LEU HD13 H 1.957 -4.353 9.627 1.00 . A A . 78 LEU HD13 1 1
5 6300 1 1 78 LEU HD21 H 2.883 -2.024 12.329 1.00 . A A . 78 LEU HD21 1 1
5 6301 1 1 78 LEU HD22 H 3.727 -0.865 11.301 1.00 . A A . 78 LEU HD22 1 1
5 6302 1 1 78 LEU HD23 H 4.459 -2.431 11.650 1.00 . A A . 78 LEU HD23 1 1
5 6303 1 1 78 LEU HG H 1.929 -1.960 10.079 1.00 . A A . 78 LEU HG 1 1
5 6304 1 1 78 LEU N N 2.594 -3.858 7.432 1.00 . A A . 78 LEU N 1 1
5 6305 1 1 78 LEU O O 5.185 -2.505 6.546 1.00 . A A . 78 LEU O 1 1
5 6306 1 1 79 LEU C C 5.066 -0.043 4.249 1.00 . A A . 79 LEU C 1 1
5 6307 1 1 79 LEU CA C 4.212 -1.310 4.266 1.00 . A A . 79 LEU CA 1 1
5 6308 1 1 79 LEU CB C 3.246 -1.328 3.083 1.00 . A A . 79 LEU CB 1 1
5 6309 1 1 79 LEU CD1 C 1.491 -2.535 1.750 1.00 . A A . 79 LEU CD1 1 1
5 6310 1 1 79 LEU CD2 C 3.491 -3.773 2.586 1.00 . A A . 79 LEU CD2 1 1
5 6311 1 1 79 LEU CG C 2.504 -2.653 2.877 1.00 . A A . 79 LEU CG 1 1
5 6312 1 1 79 LEU H H 2.741 -0.853 5.699 1.00 . A A . 79 LEU H 1 1
5 6313 1 1 79 LEU HA H 4.872 -2.159 4.175 1.00 . A A . 79 LEU HA 1 1
5 6314 1 1 79 LEU HB2 H 2.515 -0.548 3.231 1.00 . A A . 79 LEU HB2 1 1
5 6315 1 1 79 LEU HB3 H 3.805 -1.110 2.185 1.00 . A A . 79 LEU HB3 1 1
5 6316 1 1 79 LEU HD11 H 0.963 -3.469 1.641 1.00 . A A . 79 LEU HD11 1 1
5 6317 1 1 79 LEU HD12 H 2.004 -2.301 0.830 1.00 . A A . 79 LEU HD12 1 1
5 6318 1 1 79 LEU HD13 H 0.788 -1.747 1.980 1.00 . A A . 79 LEU HD13 1 1
5 6319 1 1 79 LEU HD21 H 2.953 -4.694 2.421 1.00 . A A . 79 LEU HD21 1 1
5 6320 1 1 79 LEU HD22 H 4.160 -3.892 3.425 1.00 . A A . 79 LEU HD22 1 1
5 6321 1 1 79 LEU HD23 H 4.063 -3.527 1.702 1.00 . A A . 79 LEU HD23 1 1
5 6322 1 1 79 LEU HG H 1.970 -2.903 3.783 1.00 . A A . 79 LEU HG 1 1
5 6323 1 1 79 LEU N N 3.480 -1.475 5.507 1.00 . A A . 79 LEU N 1 1
5 6324 1 1 79 LEU O O 4.604 1.062 4.603 1.00 . A A . 79 LEU O 1 1
5 6325 1 1 80 PRO C C 7.067 1.637 2.383 1.00 . A A . 80 PRO C 1 1
5 6326 1 1 80 PRO CA C 7.285 0.873 3.684 1.00 . A A . 80 PRO CA 1 1
5 6327 1 1 80 PRO CB C 8.638 0.160 3.674 1.00 . A A . 80 PRO CB 1 1
5 6328 1 1 80 PRO CD C 6.935 -1.523 3.489 1.00 . A A . 80 PRO CD 1 1
5 6329 1 1 80 PRO CG C 8.355 -1.188 3.111 1.00 . A A . 80 PRO CG 1 1
5 6330 1 1 80 PRO HA H 7.239 1.559 4.518 1.00 . A A . 80 PRO HA 1 1
5 6331 1 1 80 PRO HB2 H 9.332 0.710 3.055 1.00 . A A . 80 PRO HB2 1 1
5 6332 1 1 80 PRO HB3 H 9.019 0.093 4.681 1.00 . A A . 80 PRO HB3 1 1
5 6333 1 1 80 PRO HD2 H 6.420 -1.970 2.651 1.00 . A A . 80 PRO HD2 1 1
5 6334 1 1 80 PRO HD3 H 6.921 -2.189 4.338 1.00 . A A . 80 PRO HD3 1 1
5 6335 1 1 80 PRO HG2 H 8.459 -1.164 2.035 1.00 . A A . 80 PRO HG2 1 1
5 6336 1 1 80 PRO HG3 H 9.035 -1.912 3.538 1.00 . A A . 80 PRO HG3 1 1
5 6337 1 1 80 PRO N N 6.334 -0.216 3.836 1.00 . A A . 80 PRO N 1 1
5 6338 1 1 80 PRO O O 7.163 1.071 1.276 1.00 . A A . 80 PRO O 1 1
5 6339 1 1 81 CYS C C 7.760 4.627 1.141 1.00 . A A . 81 CYS C 1 1
5 6340 1 1 81 CYS CA C 6.516 3.789 1.399 1.00 . A A . 81 CYS CA 1 1
5 6341 1 1 81 CYS CB C 5.310 4.688 1.671 1.00 . A A . 81 CYS CB 1 1
5 6342 1 1 81 CYS H H 6.631 3.273 3.440 1.00 . A A . 81 CYS H 1 1
5 6343 1 1 81 CYS HA H 6.316 3.181 0.528 1.00 . A A . 81 CYS HA 1 1
5 6344 1 1 81 CYS HB2 H 4.759 4.294 2.515 1.00 . A A . 81 CYS HB2 1 1
5 6345 1 1 81 CYS HB3 H 5.659 5.686 1.907 1.00 . A A . 81 CYS HB3 1 1
5 6346 1 1 81 CYS N N 6.746 2.914 2.529 1.00 . A A . 81 CYS N 1 1
5 6347 1 1 81 CYS O O 8.010 5.620 1.828 1.00 . A A . 81 CYS O 1 1
5 6348 1 1 81 CYS SG S 4.154 4.824 0.273 1.00 . A A . 81 CYS SG 1 1
5 6349 1 1 82 THR C C 9.522 5.944 -1.234 1.00 . A A . 82 THR C 1 1
5 6350 1 1 82 THR CA C 9.779 4.889 -0.166 1.00 . A A . 82 THR CA 1 1
5 6351 1 1 82 THR CB C 10.840 3.888 -0.664 1.00 . A A . 82 THR CB 1 1
5 6352 1 1 82 THR CG2 C 12.127 4.593 -1.065 1.00 . A A . 82 THR CG2 1 1
5 6353 1 1 82 THR H H 8.256 3.451 -0.388 1.00 . A A . 82 THR H 1 1
5 6354 1 1 82 THR HA H 10.154 5.371 0.724 1.00 . A A . 82 THR HA 1 1
5 6355 1 1 82 THR HB H 10.446 3.375 -1.529 1.00 . A A . 82 THR HB 1 1
5 6356 1 1 82 THR HG1 H 11.901 3.199 0.864 1.00 . A A . 82 THR HG1 1 1
5 6357 1 1 82 THR HG21 H 11.926 5.275 -1.879 1.00 . A A . 82 THR HG21 1 1
5 6358 1 1 82 THR HG22 H 12.855 3.861 -1.381 1.00 . A A . 82 THR HG22 1 1
5 6359 1 1 82 THR HG23 H 12.512 5.145 -0.221 1.00 . A A . 82 THR HG23 1 1
5 6360 1 1 82 THR N N 8.551 4.200 0.175 1.00 . A A . 82 THR N 1 1
5 6361 1 1 82 THR O O 8.983 5.641 -2.298 1.00 . A A . 82 THR O 1 1
5 6362 1 1 82 THR OG1 O 11.114 2.925 0.363 1.00 . A A . 82 THR OG1 1 1
5 6363 1 1 83 PRO C C 10.796 8.142 -3.024 1.00 . A A . 83 PRO C 1 1
5 6364 1 1 83 PRO CA C 9.756 8.291 -1.918 1.00 . A A . 83 PRO CA 1 1
5 6365 1 1 83 PRO CB C 10.022 9.548 -1.086 1.00 . A A . 83 PRO CB 1 1
5 6366 1 1 83 PRO CD C 10.390 7.676 0.352 1.00 . A A . 83 PRO CD 1 1
5 6367 1 1 83 PRO CG C 10.850 9.077 0.058 1.00 . A A . 83 PRO CG 1 1
5 6368 1 1 83 PRO HA H 8.770 8.339 -2.353 1.00 . A A . 83 PRO HA 1 1
5 6369 1 1 83 PRO HB2 H 10.550 10.275 -1.684 1.00 . A A . 83 PRO HB2 1 1
5 6370 1 1 83 PRO HB3 H 9.084 9.963 -0.747 1.00 . A A . 83 PRO HB3 1 1
5 6371 1 1 83 PRO HD2 H 11.219 7.065 0.676 1.00 . A A . 83 PRO HD2 1 1
5 6372 1 1 83 PRO HD3 H 9.611 7.684 1.100 1.00 . A A . 83 PRO HD3 1 1
5 6373 1 1 83 PRO HG2 H 11.895 9.078 -0.219 1.00 . A A . 83 PRO HG2 1 1
5 6374 1 1 83 PRO HG3 H 10.687 9.713 0.915 1.00 . A A . 83 PRO HG3 1 1
5 6375 1 1 83 PRO N N 9.866 7.207 -0.944 1.00 . A A . 83 PRO N 1 1
5 6376 1 1 83 PRO O O 11.993 8.052 -2.753 1.00 . A A . 83 PRO O 1 1
5 6377 1 1 84 GLN C C 11.437 9.179 -6.179 1.00 . A A . 84 GLN C 1 1
5 6378 1 1 84 GLN CA C 11.252 7.897 -5.378 1.00 . A A . 84 GLN CA 1 1
5 6379 1 1 84 GLN CB C 10.765 6.776 -6.296 1.00 . A A . 84 GLN CB 1 1
5 6380 1 1 84 GLN CD C 10.548 4.294 -6.670 1.00 . A A . 84 GLN CD 1 1
5 6381 1 1 84 GLN CG C 10.824 5.393 -5.666 1.00 . A A . 84 GLN CG 1 1
5 6382 1 1 84 GLN H H 9.433 8.419 -4.449 1.00 . A A . 84 GLN H 1 1
5 6383 1 1 84 GLN HA H 12.209 7.612 -4.966 1.00 . A A . 84 GLN HA 1 1
5 6384 1 1 84 GLN HB2 H 9.739 6.978 -6.576 1.00 . A A . 84 GLN HB2 1 1
5 6385 1 1 84 GLN HB3 H 11.380 6.769 -7.186 1.00 . A A . 84 GLN HB3 1 1
5 6386 1 1 84 GLN HE21 H 9.870 3.097 -5.225 1.00 . A A . 84 GLN HE21 1 1
5 6387 1 1 84 GLN HE22 H 9.856 2.440 -6.838 1.00 . A A . 84 GLN HE22 1 1
5 6388 1 1 84 GLN HG2 H 11.811 5.243 -5.252 1.00 . A A . 84 GLN HG2 1 1
5 6389 1 1 84 GLN HG3 H 10.090 5.334 -4.876 1.00 . A A . 84 GLN HG3 1 1
5 6390 1 1 84 GLN N N 10.340 8.092 -4.265 1.00 . A A . 84 GLN N 1 1
5 6391 1 1 84 GLN NE2 N 10.041 3.166 -6.199 1.00 . A A . 84 GLN NE2 1 1
5 6392 1 1 84 GLN O O 10.602 9.531 -7.015 1.00 . A A . 84 GLN O 1 1
5 6393 1 1 84 GLN OE1 O 10.816 4.450 -7.862 1.00 . A A . 84 GLN OE1 1 1
5 6394 1 1 85 LYS C C 14.094 10.719 -7.558 1.00 . A A . 85 LYS C 1 1
5 6395 1 1 85 LYS CA C 12.903 11.052 -6.672 1.00 . A A . 85 LYS CA 1 1
5 6396 1 1 85 LYS CB C 13.262 12.226 -5.764 1.00 . A A . 85 LYS CB 1 1
5 6397 1 1 85 LYS CD C 12.538 14.018 -4.198 1.00 . A A . 85 LYS CD 1 1
5 6398 1 1 85 LYS CE C 11.418 14.620 -3.375 1.00 . A A . 85 LYS CE 1 1
5 6399 1 1 85 LYS CG C 12.109 12.763 -4.939 1.00 . A A . 85 LYS CG 1 1
5 6400 1 1 85 LYS H H 13.157 9.534 -5.229 1.00 . A A . 85 LYS H 1 1
5 6401 1 1 85 LYS HA H 12.065 11.328 -7.297 1.00 . A A . 85 LYS HA 1 1
5 6402 1 1 85 LYS HB2 H 14.040 11.910 -5.084 1.00 . A A . 85 LYS HB2 1 1
5 6403 1 1 85 LYS HB3 H 13.641 13.031 -6.378 1.00 . A A . 85 LYS HB3 1 1
5 6404 1 1 85 LYS HD2 H 13.354 13.768 -3.538 1.00 . A A . 85 LYS HD2 1 1
5 6405 1 1 85 LYS HD3 H 12.873 14.748 -4.921 1.00 . A A . 85 LYS HD3 1 1
5 6406 1 1 85 LYS HE2 H 10.572 14.807 -4.018 1.00 . A A . 85 LYS HE2 1 1
5 6407 1 1 85 LYS HE3 H 11.137 13.921 -2.600 1.00 . A A . 85 LYS HE3 1 1
5 6408 1 1 85 LYS HG2 H 11.284 13.001 -5.596 1.00 . A A . 85 LYS HG2 1 1
5 6409 1 1 85 LYS HG3 H 11.805 12.014 -4.223 1.00 . A A . 85 LYS HG3 1 1
5 6410 1 1 85 LYS HZ1 H 12.723 15.754 -2.203 1.00 . A A . 85 LYS HZ1 1 1
5 6411 1 1 85 LYS HZ2 H 11.104 16.248 -2.099 1.00 . A A . 85 LYS HZ2 1 1
5 6412 1 1 85 LYS HZ3 H 12.017 16.618 -3.483 1.00 . A A . 85 LYS HZ3 1 1
5 6413 1 1 85 LYS N N 12.524 9.884 -5.896 1.00 . A A . 85 LYS N 1 1
5 6414 1 1 85 LYS NZ N 11.842 15.898 -2.746 1.00 . A A . 85 LYS NZ 1 1
5 6415 1 1 85 LYS O O 15.244 10.805 -7.071 1.00 . A A . 85 LYS O 1 1
6 6416 1 1 1 VAL C C -6.377 -17.959 1.037 1.00 . A A . 1 VAL C 1 1
6 6417 1 1 1 VAL CA C -7.697 -17.695 1.763 1.00 . A A . 1 VAL CA 1 1
6 6418 1 1 1 VAL CB C -8.239 -19.010 2.383 1.00 . A A . 1 VAL CB 1 1
6 6419 1 1 1 VAL CG1 C -8.468 -20.074 1.320 1.00 . A A . 1 VAL CG1 1 1
6 6420 1 1 1 VAL CG2 C -7.310 -19.534 3.465 1.00 . A A . 1 VAL CG2 1 1
6 6421 1 1 1 VAL H1 H -8.878 -17.729 0.043 1.00 . A A . 1 VAL H1 1 1
6 6422 1 1 1 VAL H2 H -8.332 -16.182 0.476 1.00 . A A . 1 VAL H2 1 1
6 6423 1 1 1 VAL H3 H -9.583 -16.915 1.354 1.00 . A A . 1 VAL H3 1 1
6 6424 1 1 1 VAL HA H -7.512 -16.993 2.564 1.00 . A A . 1 VAL HA 1 1
6 6425 1 1 1 VAL HB H -9.192 -18.791 2.844 1.00 . A A . 1 VAL HB 1 1
6 6426 1 1 1 VAL HG11 H -9.202 -19.724 0.612 1.00 . A A . 1 VAL HG11 1 1
6 6427 1 1 1 VAL HG12 H -8.824 -20.982 1.788 1.00 . A A . 1 VAL HG12 1 1
6 6428 1 1 1 VAL HG13 H -7.539 -20.275 0.806 1.00 . A A . 1 VAL HG13 1 1
6 6429 1 1 1 VAL HG21 H -7.203 -18.789 4.239 1.00 . A A . 1 VAL HG21 1 1
6 6430 1 1 1 VAL HG22 H -6.343 -19.749 3.034 1.00 . A A . 1 VAL HG22 1 1
6 6431 1 1 1 VAL HG23 H -7.726 -20.435 3.888 1.00 . A A . 1 VAL HG23 1 1
6 6432 1 1 1 VAL N N -8.688 -17.091 0.845 1.00 . A A . 1 VAL N 1 1
6 6433 1 1 1 VAL O O -5.327 -18.074 1.663 1.00 . A A . 1 VAL O 1 1
6 6434 1 1 2 LEU C C -4.398 -17.016 -1.170 1.00 . A A . 2 LEU C 1 1
6 6435 1 1 2 LEU CA C -5.234 -18.288 -1.084 1.00 . A A . 2 LEU CA 1 1
6 6436 1 1 2 LEU CB C -5.634 -18.775 -2.488 1.00 . A A . 2 LEU CB 1 1
6 6437 1 1 2 LEU CD1 C -5.171 -20.203 -4.494 1.00 . A A . 2 LEU CD1 1 1
6 6438 1 1 2 LEU CD2 C -3.475 -18.527 -3.774 1.00 . A A . 2 LEU CD2 1 1
6 6439 1 1 2 LEU CG C -4.547 -19.496 -3.298 1.00 . A A . 2 LEU CG 1 1
6 6440 1 1 2 LEU H H -7.309 -18.145 -0.724 1.00 . A A . 2 LEU H 1 1
6 6441 1 1 2 LEU HA H -4.657 -19.054 -0.591 1.00 . A A . 2 LEU HA 1 1
6 6442 1 1 2 LEU HB2 H -6.471 -19.447 -2.381 1.00 . A A . 2 LEU HB2 1 1
6 6443 1 1 2 LEU HB3 H -5.960 -17.918 -3.057 1.00 . A A . 2 LEU HB3 1 1
6 6444 1 1 2 LEU HD11 H -5.704 -19.483 -5.099 1.00 . A A . 2 LEU HD11 1 1
6 6445 1 1 2 LEU HD12 H -5.858 -20.962 -4.150 1.00 . A A . 2 LEU HD12 1 1
6 6446 1 1 2 LEU HD13 H -4.395 -20.664 -5.086 1.00 . A A . 2 LEU HD13 1 1
6 6447 1 1 2 LEU HD21 H -3.026 -18.038 -2.920 1.00 . A A . 2 LEU HD21 1 1
6 6448 1 1 2 LEU HD22 H -3.923 -17.783 -4.417 1.00 . A A . 2 LEU HD22 1 1
6 6449 1 1 2 LEU HD23 H -2.717 -19.067 -4.320 1.00 . A A . 2 LEU HD23 1 1
6 6450 1 1 2 LEU HG H -4.077 -20.244 -2.674 1.00 . A A . 2 LEU HG 1 1
6 6451 1 1 2 LEU N N -6.432 -18.042 -0.290 1.00 . A A . 2 LEU N 1 1
6 6452 1 1 2 LEU O O -4.832 -16.027 -1.768 1.00 . A A . 2 LEU O 1 1
6 6453 1 1 3 LYS C C -2.732 -14.729 0.241 1.00 . A A . 3 LYS C 1 1
6 6454 1 1 3 LYS CA C -2.262 -15.936 -0.580 1.00 . A A . 3 LYS CA 1 1
6 6455 1 1 3 LYS CB C -1.970 -15.531 -2.039 1.00 . A A . 3 LYS CB 1 1
6 6456 1 1 3 LYS CD C -0.157 -13.861 -1.466 1.00 . A A . 3 LYS CD 1 1
6 6457 1 1 3 LYS CE C 0.311 -12.424 -1.644 1.00 . A A . 3 LYS CE 1 1
6 6458 1 1 3 LYS CG C -1.449 -14.110 -2.222 1.00 . A A . 3 LYS CG 1 1
6 6459 1 1 3 LYS H H -3.012 -17.823 0.028 1.00 . A A . 3 LYS H 1 1
6 6460 1 1 3 LYS HA H -1.342 -16.296 -0.141 1.00 . A A . 3 LYS HA 1 1
6 6461 1 1 3 LYS HB2 H -1.232 -16.208 -2.440 1.00 . A A . 3 LYS HB2 1 1
6 6462 1 1 3 LYS HB3 H -2.880 -15.631 -2.611 1.00 . A A . 3 LYS HB3 1 1
6 6463 1 1 3 LYS HD2 H -0.322 -14.052 -0.417 1.00 . A A . 3 LYS HD2 1 1
6 6464 1 1 3 LYS HD3 H 0.604 -14.531 -1.843 1.00 . A A . 3 LYS HD3 1 1
6 6465 1 1 3 LYS HE2 H 1.236 -12.293 -1.102 1.00 . A A . 3 LYS HE2 1 1
6 6466 1 1 3 LYS HE3 H 0.487 -12.246 -2.696 1.00 . A A . 3 LYS HE3 1 1
6 6467 1 1 3 LYS HG2 H -1.273 -13.939 -3.274 1.00 . A A . 3 LYS HG2 1 1
6 6468 1 1 3 LYS HG3 H -2.200 -13.418 -1.868 1.00 . A A . 3 LYS HG3 1 1
6 6469 1 1 3 LYS HZ1 H -1.637 -11.674 -1.483 1.00 . A A . 3 LYS HZ1 1 1
6 6470 1 1 3 LYS HZ2 H -0.440 -10.479 -1.493 1.00 . A A . 3 LYS HZ2 1 1
6 6471 1 1 3 LYS HZ3 H -0.686 -11.416 -0.105 1.00 . A A . 3 LYS HZ3 1 1
6 6472 1 1 3 LYS N N -3.218 -17.047 -0.542 1.00 . A A . 3 LYS N 1 1
6 6473 1 1 3 LYS NZ N -0.681 -11.432 -1.144 1.00 . A A . 3 LYS NZ 1 1
6 6474 1 1 3 LYS O O -2.055 -14.307 1.183 1.00 . A A . 3 LYS O 1 1
6 6475 1 1 4 GLY C C -4.349 -11.832 -0.544 1.00 . A A . 4 GLY C 1 1
6 6476 1 1 4 GLY CA C -4.315 -12.942 0.483 1.00 . A A . 4 GLY CA 1 1
6 6477 1 1 4 GLY H H -4.452 -14.645 -0.767 1.00 . A A . 4 GLY H 1 1
6 6478 1 1 4 GLY HA2 H -5.308 -13.081 0.893 1.00 . A A . 4 GLY HA2 1 1
6 6479 1 1 4 GLY HA3 H -3.635 -12.669 1.277 1.00 . A A . 4 GLY HA3 1 1
6 6480 1 1 4 GLY N N -3.874 -14.177 -0.118 1.00 . A A . 4 GLY N 1 1
6 6481 1 1 4 GLY O O -3.325 -11.484 -1.128 1.00 . A A . 4 GLY O 1 1
6 6482 1 1 5 LYS C C -6.966 -9.673 -1.676 1.00 . A A . 5 LYS C 1 1
6 6483 1 1 5 LYS CA C -5.651 -10.376 -1.878 1.00 . A A . 5 LYS CA 1 1
6 6484 1 1 5 LYS CB C -5.619 -11.158 -3.203 1.00 . A A . 5 LYS CB 1 1
6 6485 1 1 5 LYS CD C -5.409 -11.105 -5.711 1.00 . A A . 5 LYS CD 1 1
6 6486 1 1 5 LYS CE C -6.370 -12.277 -5.890 1.00 . A A . 5 LYS CE 1 1
6 6487 1 1 5 LYS CG C -5.712 -10.299 -4.455 1.00 . A A . 5 LYS CG 1 1
6 6488 1 1 5 LYS H H -5.908 -10.869 0.087 1.00 . A A . 5 LYS H 1 1
6 6489 1 1 5 LYS HA H -4.840 -9.663 -1.842 1.00 . A A . 5 LYS HA 1 1
6 6490 1 1 5 LYS HB2 H -4.697 -11.718 -3.249 1.00 . A A . 5 LYS HB2 1 1
6 6491 1 1 5 LYS HB3 H -6.446 -11.854 -3.210 1.00 . A A . 5 LYS HB3 1 1
6 6492 1 1 5 LYS HD2 H -5.491 -10.454 -6.569 1.00 . A A . 5 LYS HD2 1 1
6 6493 1 1 5 LYS HD3 H -4.399 -11.487 -5.646 1.00 . A A . 5 LYS HD3 1 1
6 6494 1 1 5 LYS HE2 H -6.022 -12.887 -6.711 1.00 . A A . 5 LYS HE2 1 1
6 6495 1 1 5 LYS HE3 H -6.373 -12.865 -4.984 1.00 . A A . 5 LYS HE3 1 1
6 6496 1 1 5 LYS HG2 H -6.711 -9.897 -4.533 1.00 . A A . 5 LYS HG2 1 1
6 6497 1 1 5 LYS HG3 H -5.001 -9.489 -4.380 1.00 . A A . 5 LYS HG3 1 1
6 6498 1 1 5 LYS HZ1 H -7.764 -11.175 -6.993 1.00 . A A . 5 LYS HZ1 1 1
6 6499 1 1 5 LYS HZ2 H -8.167 -11.347 -5.352 1.00 . A A . 5 LYS HZ2 1 1
6 6500 1 1 5 LYS HZ3 H -8.356 -12.655 -6.411 1.00 . A A . 5 LYS HZ3 1 1
6 6501 1 1 5 LYS N N -5.524 -11.285 -0.763 1.00 . A A . 5 LYS N 1 1
6 6502 1 1 5 LYS NZ N -7.759 -11.831 -6.181 1.00 . A A . 5 LYS NZ 1 1
6 6503 1 1 5 LYS O O -7.891 -9.727 -2.482 1.00 . A A . 5 LYS O 1 1
6 6504 1 1 6 ARG C C -7.448 -7.873 1.253 1.00 . A A . 6 ARG C 1 1
6 6505 1 1 6 ARG CA C -7.824 -7.989 -0.175 1.00 . A A . 6 ARG CA 1 1
6 6506 1 1 6 ARG CB C -9.323 -8.116 -0.427 1.00 . A A . 6 ARG CB 1 1
6 6507 1 1 6 ARG CD C -10.398 -8.525 1.825 1.00 . A A . 6 ARG CD 1 1
6 6508 1 1 6 ARG CG C -10.051 -9.115 0.462 1.00 . A A . 6 ARG CG 1 1
6 6509 1 1 6 ARG CZ C -10.599 -9.260 4.178 1.00 . A A . 6 ARG CZ 1 1
6 6510 1 1 6 ARG H H -6.268 -9.261 0.079 1.00 . A A . 6 ARG H 1 1
6 6511 1 1 6 ARG HA H -7.445 -7.156 -0.705 1.00 . A A . 6 ARG HA 1 1
6 6512 1 1 6 ARG HB2 H -9.748 -7.124 -0.281 1.00 . A A . 6 ARG HB2 1 1
6 6513 1 1 6 ARG HB3 H -9.466 -8.394 -1.461 1.00 . A A . 6 ARG HB3 1 1
6 6514 1 1 6 ARG HD2 H -9.724 -7.704 2.027 1.00 . A A . 6 ARG HD2 1 1
6 6515 1 1 6 ARG HD3 H -11.416 -8.158 1.794 1.00 . A A . 6 ARG HD3 1 1
6 6516 1 1 6 ARG HE H -9.926 -10.398 2.675 1.00 . A A . 6 ARG HE 1 1
6 6517 1 1 6 ARG HG2 H -10.964 -9.417 -0.028 1.00 . A A . 6 ARG HG2 1 1
6 6518 1 1 6 ARG HG3 H -9.417 -9.971 0.599 1.00 . A A . 6 ARG HG3 1 1
6 6519 1 1 6 ARG HH11 H -11.200 -7.346 3.831 1.00 . A A . 6 ARG HH11 1 1
6 6520 1 1 6 ARG HH12 H -11.329 -7.885 5.475 1.00 . A A . 6 ARG HH12 1 1
6 6521 1 1 6 ARG HH21 H -10.058 -11.107 4.826 1.00 . A A . 6 ARG HH21 1 1
6 6522 1 1 6 ARG HH22 H -10.656 -10.030 6.055 1.00 . A A . 6 ARG HH22 1 1
6 6523 1 1 6 ARG N N -6.997 -9.060 -0.551 1.00 . A A . 6 ARG N 1 1
6 6524 1 1 6 ARG NE N -10.280 -9.508 2.906 1.00 . A A . 6 ARG NE 1 1
6 6525 1 1 6 ARG NH1 N -11.079 -8.071 4.527 1.00 . A A . 6 ARG NH1 1 1
6 6526 1 1 6 ARG NH2 N -10.431 -10.206 5.095 1.00 . A A . 6 ARG NH2 1 1
6 6527 1 1 6 ARG O O -7.200 -8.912 1.877 1.00 . A A . 6 ARG O 1 1
6 6528 1 1 7 LEU C C -6.580 -5.402 3.748 1.00 . A A . 7 LEU C 1 1
6 6529 1 1 7 LEU CA C -6.529 -6.717 2.971 1.00 . A A . 7 LEU CA 1 1
6 6530 1 1 7 LEU CB C -5.117 -7.082 2.535 1.00 . A A . 7 LEU CB 1 1
6 6531 1 1 7 LEU CD1 C -3.031 -6.469 1.281 1.00 . A A . 7 LEU CD1 1 1
6 6532 1 1 7 LEU CD2 C -5.067 -4.965 1.065 1.00 . A A . 7 LEU CD2 1 1
6 6533 1 1 7 LEU CG C -4.297 -5.965 1.938 1.00 . A A . 7 LEU CG 1 1
6 6534 1 1 7 LEU H H -7.928 -5.995 1.616 1.00 . A A . 7 LEU H 1 1
6 6535 1 1 7 LEU HA H -6.897 -7.506 3.583 1.00 . A A . 7 LEU HA 1 1
6 6536 1 1 7 LEU HB2 H -4.589 -7.462 3.397 1.00 . A A . 7 LEU HB2 1 1
6 6537 1 1 7 LEU HB3 H -5.187 -7.875 1.804 1.00 . A A . 7 LEU HB3 1 1
6 6538 1 1 7 LEU HD11 H -3.284 -7.185 0.513 1.00 . A A . 7 LEU HD11 1 1
6 6539 1 1 7 LEU HD12 H -2.403 -6.942 2.022 1.00 . A A . 7 LEU HD12 1 1
6 6540 1 1 7 LEU HD13 H -2.500 -5.639 0.837 1.00 . A A . 7 LEU HD13 1 1
6 6541 1 1 7 LEU HD21 H -5.771 -4.404 1.688 1.00 . A A . 7 LEU HD21 1 1
6 6542 1 1 7 LEU HD22 H -5.613 -5.485 0.302 1.00 . A A . 7 LEU HD22 1 1
6 6543 1 1 7 LEU HD23 H -4.375 -4.275 0.607 1.00 . A A . 7 LEU HD23 1 1
6 6544 1 1 7 LEU HG H -4.003 -5.457 2.732 1.00 . A A . 7 LEU HG 1 1
6 6545 1 1 7 LEU N N -7.293 -6.721 1.788 1.00 . A A . 7 LEU N 1 1
6 6546 1 1 7 LEU O O -7.087 -4.376 3.265 1.00 . A A . 7 LEU O 1 1
6 6547 1 1 8 PHE C C -4.479 -3.766 5.648 1.00 . A A . 8 PHE C 1 1
6 6548 1 1 8 PHE CA C -5.911 -4.274 5.770 1.00 . A A . 8 PHE CA 1 1
6 6549 1 1 8 PHE CB C -6.255 -4.590 7.230 1.00 . A A . 8 PHE CB 1 1
6 6550 1 1 8 PHE CD1 C -8.747 -4.299 7.304 1.00 . A A . 8 PHE CD1 1 1
6 6551 1 1 8 PHE CD2 C -7.850 -6.472 7.701 1.00 . A A . 8 PHE CD2 1 1
6 6552 1 1 8 PHE CE1 C -10.026 -4.794 7.473 1.00 . A A . 8 PHE CE1 1 1
6 6553 1 1 8 PHE CE2 C -9.125 -6.973 7.871 1.00 . A A . 8 PHE CE2 1 1
6 6554 1 1 8 PHE CG C -7.645 -5.130 7.416 1.00 . A A . 8 PHE CG 1 1
6 6555 1 1 8 PHE CZ C -10.215 -6.132 7.757 1.00 . A A . 8 PHE CZ 1 1
6 6556 1 1 8 PHE H H -5.623 -6.288 5.253 1.00 . A A . 8 PHE H 1 1
6 6557 1 1 8 PHE HA H -6.592 -3.521 5.398 1.00 . A A . 8 PHE HA 1 1
6 6558 1 1 8 PHE HB2 H -5.559 -5.329 7.604 1.00 . A A . 8 PHE HB2 1 1
6 6559 1 1 8 PHE HB3 H -6.166 -3.686 7.818 1.00 . A A . 8 PHE HB3 1 1
6 6560 1 1 8 PHE HD1 H -8.599 -3.253 7.082 1.00 . A A . 8 PHE HD1 1 1
6 6561 1 1 8 PHE HD2 H -6.998 -7.132 7.793 1.00 . A A . 8 PHE HD2 1 1
6 6562 1 1 8 PHE HE1 H -10.878 -4.134 7.383 1.00 . A A . 8 PHE HE1 1 1
6 6563 1 1 8 PHE HE2 H -9.270 -8.020 8.092 1.00 . A A . 8 PHE HE2 1 1
6 6564 1 1 8 PHE HZ H -11.213 -6.521 7.889 1.00 . A A . 8 PHE HZ 1 1
6 6565 1 1 8 PHE N N -6.057 -5.455 4.956 1.00 . A A . 8 PHE N 1 1
6 6566 1 1 8 PHE O O -3.602 -4.167 6.413 1.00 . A A . 8 PHE O 1 1
6 6567 1 1 9 ALA C C -2.575 -1.129 5.066 1.00 . A A . 9 ALA C 1 1
6 6568 1 1 9 ALA CA C -2.878 -2.462 4.399 1.00 . A A . 9 ALA CA 1 1
6 6569 1 1 9 ALA CB C -2.648 -2.365 2.899 1.00 . A A . 9 ALA CB 1 1
6 6570 1 1 9 ALA H H -4.986 -2.350 4.318 1.00 . A A . 9 ALA H 1 1
6 6571 1 1 9 ALA HA H -2.206 -3.211 4.793 1.00 . A A . 9 ALA HA 1 1
6 6572 1 1 9 ALA HB1 H -3.289 -1.600 2.486 1.00 . A A . 9 ALA HB1 1 1
6 6573 1 1 9 ALA HB2 H -2.878 -3.315 2.437 1.00 . A A . 9 ALA HB2 1 1
6 6574 1 1 9 ALA HB3 H -1.615 -2.112 2.710 1.00 . A A . 9 ALA HB3 1 1
6 6575 1 1 9 ALA N N -4.239 -2.897 4.669 1.00 . A A . 9 ALA N 1 1
6 6576 1 1 9 ALA O O -3.024 -0.083 4.610 1.00 . A A . 9 ALA O 1 1
6 6577 1 1 10 ILE C C -0.090 0.524 6.213 1.00 . A A . 10 ILE C 1 1
6 6578 1 1 10 ILE CA C -1.410 0.064 6.807 1.00 . A A . 10 ILE CA 1 1
6 6579 1 1 10 ILE CB C -1.251 -0.108 8.330 1.00 . A A . 10 ILE CB 1 1
6 6580 1 1 10 ILE CD1 C -2.470 -0.835 10.443 1.00 . A A . 10 ILE CD1 1 1
6 6581 1 1 10 ILE CG1 C -2.549 -0.633 8.947 1.00 . A A . 10 ILE CG1 1 1
6 6582 1 1 10 ILE CG2 C -0.846 1.212 8.975 1.00 . A A . 10 ILE CG2 1 1
6 6583 1 1 10 ILE H H -1.337 -1.999 6.361 1.00 . A A . 10 ILE H 1 1
6 6584 1 1 10 ILE HA H -2.165 0.817 6.621 1.00 . A A . 10 ILE HA 1 1
6 6585 1 1 10 ILE HB H -0.462 -0.823 8.507 1.00 . A A . 10 ILE HB 1 1
6 6586 1 1 10 ILE HD11 H -1.705 -1.564 10.669 1.00 . A A . 10 ILE HD11 1 1
6 6587 1 1 10 ILE HD12 H -3.423 -1.188 10.808 1.00 . A A . 10 ILE HD12 1 1
6 6588 1 1 10 ILE HD13 H -2.227 0.102 10.920 1.00 . A A . 10 ILE HD13 1 1
6 6589 1 1 10 ILE HG12 H -3.345 0.069 8.750 1.00 . A A . 10 ILE HG12 1 1
6 6590 1 1 10 ILE HG13 H -2.796 -1.585 8.495 1.00 . A A . 10 ILE HG13 1 1
6 6591 1 1 10 ILE HG21 H 0.099 1.538 8.566 1.00 . A A . 10 ILE HG21 1 1
6 6592 1 1 10 ILE HG22 H -0.748 1.077 10.042 1.00 . A A . 10 ILE HG22 1 1
6 6593 1 1 10 ILE HG23 H -1.601 1.957 8.774 1.00 . A A . 10 ILE HG23 1 1
6 6594 1 1 10 ILE N N -1.830 -1.170 6.159 1.00 . A A . 10 ILE N 1 1
6 6595 1 1 10 ILE O O 0.964 -0.015 6.539 1.00 . A A . 10 ILE O 1 1
6 6596 1 1 11 LEU C C 1.570 3.227 5.182 1.00 . A A . 11 LEU C 1 1
6 6597 1 1 11 LEU CA C 1.043 1.907 4.639 1.00 . A A . 11 LEU CA 1 1
6 6598 1 1 11 LEU CB C 0.848 1.914 3.094 1.00 . A A . 11 LEU CB 1 1
6 6599 1 1 11 LEU CD1 C -1.636 2.536 3.125 1.00 . A A . 11 LEU CD1 1 1
6 6600 1 1 11 LEU CD2 C 0.057 4.237 2.430 1.00 . A A . 11 LEU CD2 1 1
6 6601 1 1 11 LEU CG C -0.290 2.761 2.460 1.00 . A A . 11 LEU CG 1 1
6 6602 1 1 11 LEU H H -0.827 2.198 5.480 1.00 . A A . 11 LEU H 1 1
6 6603 1 1 11 LEU HA H 1.789 1.157 4.871 1.00 . A A . 11 LEU HA 1 1
6 6604 1 1 11 LEU HB2 H 1.776 2.249 2.656 1.00 . A A . 11 LEU HB2 1 1
6 6605 1 1 11 LEU HB3 H 0.698 0.888 2.788 1.00 . A A . 11 LEU HB3 1 1
6 6606 1 1 11 LEU HD11 H -1.571 2.804 4.170 1.00 . A A . 11 LEU HD11 1 1
6 6607 1 1 11 LEU HD12 H -1.910 1.496 3.036 1.00 . A A . 11 LEU HD12 1 1
6 6608 1 1 11 LEU HD13 H -2.384 3.149 2.643 1.00 . A A . 11 LEU HD13 1 1
6 6609 1 1 11 LEU HD21 H -0.752 4.788 1.973 1.00 . A A . 11 LEU HD21 1 1
6 6610 1 1 11 LEU HD22 H 0.959 4.383 1.853 1.00 . A A . 11 LEU HD22 1 1
6 6611 1 1 11 LEU HD23 H 0.212 4.595 3.437 1.00 . A A . 11 LEU HD23 1 1
6 6612 1 1 11 LEU HG H -0.401 2.445 1.433 1.00 . A A . 11 LEU HG 1 1
6 6613 1 1 11 LEU N N -0.148 1.511 5.342 1.00 . A A . 11 LEU N 1 1
6 6614 1 1 11 LEU O O 0.847 4.211 5.324 1.00 . A A . 11 LEU O 1 1
6 6615 1 1 12 ARG C C 4.810 4.548 5.308 1.00 . A A . 12 ARG C 1 1
6 6616 1 1 12 ARG CA C 3.531 4.334 6.105 1.00 . A A . 12 ARG CA 1 1
6 6617 1 1 12 ARG CB C 3.862 4.081 7.558 1.00 . A A . 12 ARG CB 1 1
6 6618 1 1 12 ARG CD C 3.861 5.183 9.781 1.00 . A A . 12 ARG CD 1 1
6 6619 1 1 12 ARG CG C 4.022 5.374 8.306 1.00 . A A . 12 ARG CG 1 1
6 6620 1 1 12 ARG CZ C 5.059 3.754 11.399 1.00 . A A . 12 ARG CZ 1 1
6 6621 1 1 12 ARG H H 3.329 2.360 5.378 1.00 . A A . 12 ARG H 1 1
6 6622 1 1 12 ARG HA H 2.902 5.228 6.053 1.00 . A A . 12 ARG HA 1 1
6 6623 1 1 12 ARG HB2 H 3.064 3.511 8.013 1.00 . A A . 12 ARG HB2 1 1
6 6624 1 1 12 ARG HB3 H 4.785 3.529 7.625 1.00 . A A . 12 ARG HB3 1 1
6 6625 1 1 12 ARG HD2 H 3.642 6.139 10.200 1.00 . A A . 12 ARG HD2 1 1
6 6626 1 1 12 ARG HD3 H 3.034 4.513 9.957 1.00 . A A . 12 ARG HD3 1 1
6 6627 1 1 12 ARG HE H 5.931 4.925 10.033 1.00 . A A . 12 ARG HE 1 1
6 6628 1 1 12 ARG HG2 H 5.008 5.769 8.112 1.00 . A A . 12 ARG HG2 1 1
6 6629 1 1 12 ARG HG3 H 3.277 6.074 7.959 1.00 . A A . 12 ARG HG3 1 1
6 6630 1 1 12 ARG HH11 H 3.035 3.652 11.546 1.00 . A A . 12 ARG HH11 1 1
6 6631 1 1 12 ARG HH12 H 3.915 2.653 12.670 1.00 . A A . 12 ARG HH12 1 1
6 6632 1 1 12 ARG HH21 H 7.081 3.631 11.505 1.00 . A A . 12 ARG HH21 1 1
6 6633 1 1 12 ARG HH22 H 6.213 2.640 12.642 1.00 . A A . 12 ARG HH22 1 1
6 6634 1 1 12 ARG N N 2.828 3.186 5.550 1.00 . A A . 12 ARG N 1 1
6 6635 1 1 12 ARG NE N 5.065 4.630 10.396 1.00 . A A . 12 ARG NE 1 1
6 6636 1 1 12 ARG NH1 N 3.912 3.324 11.911 1.00 . A A . 12 ARG NH1 1 1
6 6637 1 1 12 ARG NH2 N 6.208 3.309 11.889 1.00 . A A . 12 ARG NH2 1 1
6 6638 1 1 12 ARG O O 5.313 3.607 4.692 1.00 . A A . 12 ARG O 1 1
6 6639 1 1 13 LEU C C 7.739 6.084 5.444 1.00 . A A . 13 LEU C 1 1
6 6640 1 1 13 LEU CA C 6.535 5.967 4.518 1.00 . A A . 13 LEU CA 1 1
6 6641 1 1 13 LEU CB C 6.387 7.164 3.560 1.00 . A A . 13 LEU CB 1 1
6 6642 1 1 13 LEU CD1 C 7.460 9.365 3.861 1.00 . A A . 13 LEU CD1 1 1
6 6643 1 1 13 LEU CD2 C 4.971 9.256 3.655 1.00 . A A . 13 LEU CD2 1 1
6 6644 1 1 13 LEU CG C 6.227 8.551 4.180 1.00 . A A . 13 LEU CG 1 1
6 6645 1 1 13 LEU H H 5.245 6.310 6.100 1.00 . A A . 13 LEU H 1 1
6 6646 1 1 13 LEU HA H 6.671 5.075 3.921 1.00 . A A . 13 LEU HA 1 1
6 6647 1 1 13 LEU HB2 H 7.267 7.190 2.935 1.00 . A A . 13 LEU HB2 1 1
6 6648 1 1 13 LEU HB3 H 5.526 6.978 2.930 1.00 . A A . 13 LEU HB3 1 1
6 6649 1 1 13 LEU HD11 H 7.328 10.375 4.213 1.00 . A A . 13 LEU HD11 1 1
6 6650 1 1 13 LEU HD12 H 7.616 9.368 2.791 1.00 . A A . 13 LEU HD12 1 1
6 6651 1 1 13 LEU HD13 H 8.315 8.919 4.345 1.00 . A A . 13 LEU HD13 1 1
6 6652 1 1 13 LEU HD21 H 4.993 9.293 2.577 1.00 . A A . 13 LEU HD21 1 1
6 6653 1 1 13 LEU HD22 H 4.924 10.264 4.046 1.00 . A A . 13 LEU HD22 1 1
6 6654 1 1 13 LEU HD23 H 4.078 8.721 3.976 1.00 . A A . 13 LEU HD23 1 1
6 6655 1 1 13 LEU HG H 6.146 8.458 5.254 1.00 . A A . 13 LEU HG 1 1
6 6656 1 1 13 LEU N N 5.345 5.760 5.300 1.00 . A A . 13 LEU N 1 1
6 6657 1 1 13 LEU O O 7.677 6.728 6.491 1.00 . A A . 13 LEU O 1 1
6 6658 1 1 14 ALA C C 10.635 6.417 6.498 1.00 . A A . 14 ALA C 1 1
6 6659 1 1 14 ALA CA C 9.995 5.168 5.883 1.00 . A A . 14 ALA CA 1 1
6 6660 1 1 14 ALA CB C 11.039 4.398 5.088 1.00 . A A . 14 ALA CB 1 1
6 6661 1 1 14 ALA H H 8.726 4.919 4.210 1.00 . A A . 14 ALA H 1 1
6 6662 1 1 14 ALA HA H 9.668 4.525 6.688 1.00 . A A . 14 ALA HA 1 1
6 6663 1 1 14 ALA HB1 H 11.405 5.015 4.281 1.00 . A A . 14 ALA HB1 1 1
6 6664 1 1 14 ALA HB2 H 10.595 3.501 4.683 1.00 . A A . 14 ALA HB2 1 1
6 6665 1 1 14 ALA HB3 H 11.860 4.131 5.737 1.00 . A A . 14 ALA HB3 1 1
6 6666 1 1 14 ALA N N 8.817 5.433 5.032 1.00 . A A . 14 ALA N 1 1
6 6667 1 1 14 ALA O O 11.515 6.309 7.353 1.00 . A A . 14 ALA O 1 1
6 6668 1 1 15 ASP C C 10.161 8.937 8.109 1.00 . A A . 15 ASP C 1 1
6 6669 1 1 15 ASP CA C 10.683 8.831 6.676 1.00 . A A . 15 ASP CA 1 1
6 6670 1 1 15 ASP CB C 10.218 10.037 5.850 1.00 . A A . 15 ASP CB 1 1
6 6671 1 1 15 ASP CG C 10.405 11.366 6.563 1.00 . A A . 15 ASP CG 1 1
6 6672 1 1 15 ASP H H 9.417 7.620 5.495 1.00 . A A . 15 ASP H 1 1
6 6673 1 1 15 ASP HA H 11.763 8.808 6.698 1.00 . A A . 15 ASP HA 1 1
6 6674 1 1 15 ASP HB2 H 10.783 10.069 4.927 1.00 . A A . 15 ASP HB2 1 1
6 6675 1 1 15 ASP HB3 H 9.168 9.918 5.619 1.00 . A A . 15 ASP HB3 1 1
6 6676 1 1 15 ASP N N 10.216 7.592 6.059 1.00 . A A . 15 ASP N 1 1
6 6677 1 1 15 ASP O O 10.741 9.615 8.956 1.00 . A A . 15 ASP O 1 1
6 6678 1 1 15 ASP OD1 O 11.502 11.952 6.468 1.00 . A A . 15 ASP OD1 1 1
6 6679 1 1 15 ASP OD2 O 9.444 11.839 7.203 1.00 . A A . 15 ASP OD2 1 1
6 6680 1 1 16 GLY C C 7.084 9.024 9.478 1.00 . A A . 16 GLY C 1 1
6 6681 1 1 16 GLY CA C 8.408 8.328 9.654 1.00 . A A . 16 GLY CA 1 1
6 6682 1 1 16 GLY H H 8.750 7.578 7.708 1.00 . A A . 16 GLY H 1 1
6 6683 1 1 16 GLY HA2 H 8.244 7.337 10.061 1.00 . A A . 16 GLY HA2 1 1
6 6684 1 1 16 GLY HA3 H 9.023 8.901 10.334 1.00 . A A . 16 GLY HA3 1 1
6 6685 1 1 16 GLY N N 9.081 8.219 8.379 1.00 . A A . 16 GLY N 1 1
6 6686 1 1 16 GLY O O 6.271 9.115 10.401 1.00 . A A . 16 GLY O 1 1
6 6687 1 1 17 SER C C 4.698 9.224 7.245 1.00 . A A . 17 SER C 1 1
6 6688 1 1 17 SER CA C 5.654 10.192 7.922 1.00 . A A . 17 SER CA 1 1
6 6689 1 1 17 SER CB C 5.972 11.385 7.010 1.00 . A A . 17 SER CB 1 1
6 6690 1 1 17 SER H H 7.468 9.223 7.541 1.00 . A A . 17 SER H 1 1
6 6691 1 1 17 SER HA H 5.194 10.547 8.831 1.00 . A A . 17 SER HA 1 1
6 6692 1 1 17 SER HB2 H 6.721 12.006 7.484 1.00 . A A . 17 SER HB2 1 1
6 6693 1 1 17 SER HB3 H 6.351 11.020 6.065 1.00 . A A . 17 SER HB3 1 1
6 6694 1 1 17 SER HG H 4.643 12.729 7.544 1.00 . A A . 17 SER HG 1 1
6 6695 1 1 17 SER N N 6.874 9.509 8.267 1.00 . A A . 17 SER N 1 1
6 6696 1 1 17 SER O O 4.980 8.029 7.122 1.00 . A A . 17 SER O 1 1
6 6697 1 1 17 SER OG O 4.822 12.175 6.766 1.00 . A A . 17 SER OG 1 1
6 6698 1 1 18 GLN C C 2.201 9.248 4.855 1.00 . A A . 18 GLN C 1 1
6 6699 1 1 18 GLN CA C 2.514 8.926 6.285 1.00 . A A . 18 GLN CA 1 1
6 6700 1 1 18 GLN CB C 1.261 9.236 7.047 1.00 . A A . 18 GLN CB 1 1
6 6701 1 1 18 GLN CD C -0.579 8.471 8.535 1.00 . A A . 18 GLN CD 1 1
6 6702 1 1 18 GLN CG C 0.524 8.043 7.592 1.00 . A A . 18 GLN CG 1 1
6 6703 1 1 18 GLN H H 3.551 10.717 6.631 1.00 . A A . 18 GLN H 1 1
6 6704 1 1 18 GLN HA H 2.764 7.886 6.397 1.00 . A A . 18 GLN HA 1 1
6 6705 1 1 18 GLN HB2 H 1.512 9.870 7.871 1.00 . A A . 18 GLN HB2 1 1
6 6706 1 1 18 GLN HB3 H 0.598 9.767 6.359 1.00 . A A . 18 GLN HB3 1 1
6 6707 1 1 18 GLN HE21 H 0.646 8.273 10.087 1.00 . A A . 18 GLN HE21 1 1
6 6708 1 1 18 GLN HE22 H -0.966 8.809 10.456 1.00 . A A . 18 GLN HE22 1 1
6 6709 1 1 18 GLN HG2 H 0.096 7.484 6.773 1.00 . A A . 18 GLN HG2 1 1
6 6710 1 1 18 GLN HG3 H 1.229 7.428 8.135 1.00 . A A . 18 GLN HG3 1 1
6 6711 1 1 18 GLN N N 3.585 9.746 6.792 1.00 . A A . 18 GLN N 1 1
6 6712 1 1 18 GLN NE2 N -0.269 8.518 9.820 1.00 . A A . 18 GLN NE2 1 1
6 6713 1 1 18 GLN O O 2.178 10.419 4.470 1.00 . A A . 18 GLN O 1 1
6 6714 1 1 18 GLN OE1 O -1.697 8.765 8.115 1.00 . A A . 18 GLN OE1 1 1
6 6715 1 1 19 PRO C C -0.248 8.374 3.297 1.00 . A A . 19 PRO C 1 1
6 6716 1 1 19 PRO CA C 1.194 8.404 2.854 1.00 . A A . 19 PRO CA 1 1
6 6717 1 1 19 PRO CB C 1.566 7.202 1.980 1.00 . A A . 19 PRO CB 1 1
6 6718 1 1 19 PRO CD C 2.416 6.856 4.203 1.00 . A A . 19 PRO CD 1 1
6 6719 1 1 19 PRO CG C 2.555 6.407 2.780 1.00 . A A . 19 PRO CG 1 1
6 6720 1 1 19 PRO HA H 1.419 9.335 2.359 1.00 . A A . 19 PRO HA 1 1
6 6721 1 1 19 PRO HB2 H 0.678 6.625 1.767 1.00 . A A . 19 PRO HB2 1 1
6 6722 1 1 19 PRO HB3 H 2.001 7.550 1.055 1.00 . A A . 19 PRO HB3 1 1
6 6723 1 1 19 PRO HD2 H 1.677 6.261 4.719 1.00 . A A . 19 PRO HD2 1 1
6 6724 1 1 19 PRO HD3 H 3.367 6.815 4.712 1.00 . A A . 19 PRO HD3 1 1
6 6725 1 1 19 PRO HG2 H 2.329 5.356 2.698 1.00 . A A . 19 PRO HG2 1 1
6 6726 1 1 19 PRO HG3 H 3.557 6.603 2.423 1.00 . A A . 19 PRO HG3 1 1
6 6727 1 1 19 PRO N N 1.966 8.229 4.043 1.00 . A A . 19 PRO N 1 1
6 6728 1 1 19 PRO O O -0.792 7.323 3.631 1.00 . A A . 19 PRO O 1 1
6 6729 1 1 20 PRO C C -3.311 9.807 3.190 1.00 . A A . 20 PRO C 1 1
6 6730 1 1 20 PRO CA C -2.075 9.747 4.090 1.00 . A A . 20 PRO CA 1 1
6 6731 1 1 20 PRO CB C -1.705 11.083 4.727 1.00 . A A . 20 PRO CB 1 1
6 6732 1 1 20 PRO CD C -0.437 10.792 2.731 1.00 . A A . 20 PRO CD 1 1
6 6733 1 1 20 PRO CG C -1.057 11.838 3.623 1.00 . A A . 20 PRO CG 1 1
6 6734 1 1 20 PRO HA H -2.214 9.002 4.857 1.00 . A A . 20 PRO HA 1 1
6 6735 1 1 20 PRO HB2 H -2.567 11.574 5.092 1.00 . A A . 20 PRO HB2 1 1
6 6736 1 1 20 PRO HB3 H -1.001 10.911 5.536 1.00 . A A . 20 PRO HB3 1 1
6 6737 1 1 20 PRO HD2 H -0.829 10.880 1.726 1.00 . A A . 20 PRO HD2 1 1
6 6738 1 1 20 PRO HD3 H 0.640 10.884 2.736 1.00 . A A . 20 PRO HD3 1 1
6 6739 1 1 20 PRO HG2 H -1.798 12.405 3.081 1.00 . A A . 20 PRO HG2 1 1
6 6740 1 1 20 PRO HG3 H -0.296 12.491 4.019 1.00 . A A . 20 PRO HG3 1 1
6 6741 1 1 20 PRO N N -0.868 9.538 3.351 1.00 . A A . 20 PRO N 1 1
6 6742 1 1 20 PRO O O -3.185 9.741 1.962 1.00 . A A . 20 PRO O 1 1
6 6743 1 1 21 PHE C C -5.802 9.998 1.661 1.00 . A A . 21 PHE C 1 1
6 6744 1 1 21 PHE CA C -5.801 9.746 3.177 1.00 . A A . 21 PHE CA 1 1
6 6745 1 1 21 PHE CB C -6.822 10.627 3.884 1.00 . A A . 21 PHE CB 1 1
6 6746 1 1 21 PHE CD1 C -8.875 9.566 2.908 1.00 . A A . 21 PHE CD1 1 1
6 6747 1 1 21 PHE CD2 C -8.718 11.943 2.896 1.00 . A A . 21 PHE CD2 1 1
6 6748 1 1 21 PHE CE1 C -10.111 9.640 2.297 1.00 . A A . 21 PHE CE1 1 1
6 6749 1 1 21 PHE CE2 C -9.955 12.025 2.288 1.00 . A A . 21 PHE CE2 1 1
6 6750 1 1 21 PHE CG C -8.165 10.712 3.213 1.00 . A A . 21 PHE CG 1 1
6 6751 1 1 21 PHE CZ C -10.654 10.871 1.988 1.00 . A A . 21 PHE CZ 1 1
6 6752 1 1 21 PHE H H -4.472 10.136 4.781 1.00 . A A . 21 PHE H 1 1
6 6753 1 1 21 PHE HA H -6.093 8.730 3.338 1.00 . A A . 21 PHE HA 1 1
6 6754 1 1 21 PHE HB2 H -6.980 10.245 4.880 1.00 . A A . 21 PHE HB2 1 1
6 6755 1 1 21 PHE HB3 H -6.419 11.609 3.951 1.00 . A A . 21 PHE HB3 1 1
6 6756 1 1 21 PHE HD1 H -8.451 8.607 3.144 1.00 . A A . 21 PHE HD1 1 1
6 6757 1 1 21 PHE HD2 H -8.172 12.845 3.130 1.00 . A A . 21 PHE HD2 1 1
6 6758 1 1 21 PHE HE1 H -10.653 8.735 2.066 1.00 . A A . 21 PHE HE1 1 1
6 6759 1 1 21 PHE HE2 H -10.378 12.990 2.048 1.00 . A A . 21 PHE HE2 1 1
6 6760 1 1 21 PHE HZ H -11.623 10.934 1.512 1.00 . A A . 21 PHE HZ 1 1
6 6761 1 1 21 PHE N N -4.486 9.917 3.823 1.00 . A A . 21 PHE N 1 1
6 6762 1 1 21 PHE O O -5.732 11.140 1.197 1.00 . A A . 21 PHE O 1 1
6 6763 1 1 22 GLY C C -4.695 8.395 -1.156 1.00 . A A . 22 GLY C 1 1
6 6764 1 1 22 GLY CA C -5.937 8.954 -0.524 1.00 . A A . 22 GLY CA 1 1
6 6765 1 1 22 GLY H H -5.593 8.041 1.314 1.00 . A A . 22 GLY H 1 1
6 6766 1 1 22 GLY HA2 H -6.789 8.375 -0.853 1.00 . A A . 22 GLY HA2 1 1
6 6767 1 1 22 GLY HA3 H -6.062 9.964 -0.834 1.00 . A A . 22 GLY HA3 1 1
6 6768 1 1 22 GLY N N -5.859 8.895 0.909 1.00 . A A . 22 GLY N 1 1
6 6769 1 1 22 GLY O O -4.566 8.385 -2.382 1.00 . A A . 22 GLY O 1 1
6 6770 1 1 23 ALA C C -2.976 6.023 -1.560 1.00 . A A . 23 ALA C 1 1
6 6771 1 1 23 ALA CA C -2.587 7.272 -0.808 1.00 . A A . 23 ALA CA 1 1
6 6772 1 1 23 ALA CB C -1.611 6.938 0.296 1.00 . A A . 23 ALA CB 1 1
6 6773 1 1 23 ALA H H -3.712 8.379 0.574 1.00 . A A . 23 ALA H 1 1
6 6774 1 1 23 ALA HA H -2.097 7.940 -1.491 1.00 . A A . 23 ALA HA 1 1
6 6775 1 1 23 ALA HB1 H -0.703 6.544 -0.130 1.00 . A A . 23 ALA HB1 1 1
6 6776 1 1 23 ALA HB2 H -2.055 6.199 0.947 1.00 . A A . 23 ALA HB2 1 1
6 6777 1 1 23 ALA HB3 H -1.389 7.830 0.862 1.00 . A A . 23 ALA HB3 1 1
6 6778 1 1 23 ALA N N -3.768 7.951 -0.309 1.00 . A A . 23 ALA N 1 1
6 6779 1 1 23 ALA O O -3.350 5.007 -0.966 1.00 . A A . 23 ALA O 1 1
6 6780 1 1 24 SER C C -2.006 4.150 -3.784 1.00 . A A . 24 SER C 1 1
6 6781 1 1 24 SER CA C -3.175 5.120 -3.825 1.00 . A A . 24 SER CA 1 1
6 6782 1 1 24 SER CB C -3.250 5.715 -5.253 1.00 . A A . 24 SER CB 1 1
6 6783 1 1 24 SER H H -3.072 7.119 -3.182 1.00 . A A . 24 SER H 1 1
6 6784 1 1 24 SER HA H -4.092 4.602 -3.597 1.00 . A A . 24 SER HA 1 1
6 6785 1 1 24 SER HB2 H -3.551 4.973 -5.955 1.00 . A A . 24 SER HB2 1 1
6 6786 1 1 24 SER HB3 H -3.931 6.545 -5.272 1.00 . A A . 24 SER HB3 1 1
6 6787 1 1 24 SER HG H -1.388 5.437 -5.701 1.00 . A A . 24 SER HG 1 1
6 6788 1 1 24 SER N N -2.978 6.191 -2.866 1.00 . A A . 24 SER N 1 1
6 6789 1 1 24 SER O O -0.969 4.431 -4.355 1.00 . A A . 24 SER O 1 1
6 6790 1 1 24 SER OG O -2.013 6.177 -5.680 1.00 . A A . 24 SER OG 1 1
6 6791 1 1 25 VAL C C -1.482 1.288 -4.621 1.00 . A A . 25 VAL C 1 1
6 6792 1 1 25 VAL CA C -1.105 2.043 -3.359 1.00 . A A . 25 VAL CA 1 1
6 6793 1 1 25 VAL CB C -0.793 1.110 -2.156 1.00 . A A . 25 VAL CB 1 1
6 6794 1 1 25 VAL CG1 C -0.571 1.919 -0.893 1.00 . A A . 25 VAL CG1 1 1
6 6795 1 1 25 VAL CG2 C -1.841 0.059 -1.906 1.00 . A A . 25 VAL CG2 1 1
6 6796 1 1 25 VAL H H -3.019 2.729 -2.844 1.00 . A A . 25 VAL H 1 1
6 6797 1 1 25 VAL HA H -0.214 2.593 -3.581 1.00 . A A . 25 VAL HA 1 1
6 6798 1 1 25 VAL HB H 0.123 0.603 -2.390 1.00 . A A . 25 VAL HB 1 1
6 6799 1 1 25 VAL HG11 H -0.343 1.251 -0.076 1.00 . A A . 25 VAL HG11 1 1
6 6800 1 1 25 VAL HG12 H -1.469 2.475 -0.663 1.00 . A A . 25 VAL HG12 1 1
6 6801 1 1 25 VAL HG13 H 0.249 2.603 -1.041 1.00 . A A . 25 VAL HG13 1 1
6 6802 1 1 25 VAL HG21 H -2.821 0.472 -2.114 1.00 . A A . 25 VAL HG21 1 1
6 6803 1 1 25 VAL HG22 H -1.803 -0.253 -0.870 1.00 . A A . 25 VAL HG22 1 1
6 6804 1 1 25 VAL HG23 H -1.669 -0.792 -2.545 1.00 . A A . 25 VAL HG23 1 1
6 6805 1 1 25 VAL N N -2.122 3.029 -3.111 1.00 . A A . 25 VAL N 1 1
6 6806 1 1 25 VAL O O -2.404 0.454 -4.629 1.00 . A A . 25 VAL O 1 1
6 6807 1 1 26 THR C C 0.042 0.832 -7.849 1.00 . A A . 26 THR C 1 1
6 6808 1 1 26 THR CA C -1.189 1.172 -7.030 1.00 . A A . 26 THR CA 1 1
6 6809 1 1 26 THR CB C -2.079 2.185 -7.790 1.00 . A A . 26 THR CB 1 1
6 6810 1 1 26 THR CG2 C -1.574 3.613 -7.647 1.00 . A A . 26 THR CG2 1 1
6 6811 1 1 26 THR H H 0.043 2.172 -5.622 1.00 . A A . 26 THR H 1 1
6 6812 1 1 26 THR HA H -1.764 0.266 -6.887 1.00 . A A . 26 THR HA 1 1
6 6813 1 1 26 THR HB H -3.069 2.132 -7.377 1.00 . A A . 26 THR HB 1 1
6 6814 1 1 26 THR HG1 H -2.534 2.597 -9.657 1.00 . A A . 26 THR HG1 1 1
6 6815 1 1 26 THR HG21 H -0.567 3.680 -8.029 1.00 . A A . 26 THR HG21 1 1
6 6816 1 1 26 THR HG22 H -1.584 3.894 -6.603 1.00 . A A . 26 THR HG22 1 1
6 6817 1 1 26 THR HG23 H -2.217 4.278 -8.204 1.00 . A A . 26 THR HG23 1 1
6 6818 1 1 26 THR N N -0.818 1.664 -5.717 1.00 . A A . 26 THR N 1 1
6 6819 1 1 26 THR O O 0.869 1.686 -8.137 1.00 . A A . 26 THR O 1 1
6 6820 1 1 26 THR OG1 O -2.155 1.850 -9.171 1.00 . A A . 26 THR OG1 1 1
6 6821 1 1 27 SER C C 1.353 -0.507 -10.335 1.00 . A A . 27 SER C 1 1
6 6822 1 1 27 SER CA C 1.374 -0.874 -8.864 1.00 . A A . 27 SER CA 1 1
6 6823 1 1 27 SER CB C 1.537 -2.380 -8.648 1.00 . A A . 27 SER CB 1 1
6 6824 1 1 27 SER H H -0.702 -0.849 -8.541 1.00 . A A . 27 SER H 1 1
6 6825 1 1 27 SER HA H 2.195 -0.356 -8.389 1.00 . A A . 27 SER HA 1 1
6 6826 1 1 27 SER HB2 H 1.736 -2.564 -7.600 1.00 . A A . 27 SER HB2 1 1
6 6827 1 1 27 SER HB3 H 0.624 -2.880 -8.929 1.00 . A A . 27 SER HB3 1 1
6 6828 1 1 27 SER HG H 2.505 -3.873 -9.459 1.00 . A A . 27 SER HG 1 1
6 6829 1 1 27 SER N N 0.140 -0.418 -8.245 1.00 . A A . 27 SER N 1 1
6 6830 1 1 27 SER O O 0.283 -0.321 -10.871 1.00 . A A . 27 SER O 1 1
6 6831 1 1 27 SER OG O 2.607 -2.913 -9.406 1.00 . A A . 27 SER OG 1 1
6 6832 1 1 28 GLU C C 1.534 0.492 -13.122 1.00 . A A . 28 GLU C 1 1
6 6833 1 1 28 GLU CA C 2.781 0.151 -12.281 1.00 . A A . 28 GLU CA 1 1
6 6834 1 1 28 GLU CB C 3.710 -0.745 -13.098 1.00 . A A . 28 GLU CB 1 1
6 6835 1 1 28 GLU CD C 5.768 0.464 -12.318 1.00 . A A . 28 GLU CD 1 1
6 6836 1 1 28 GLU CG C 5.095 -0.881 -12.497 1.00 . A A . 28 GLU CG 1 1
6 6837 1 1 28 GLU H H 3.295 -0.904 -10.512 1.00 . A A . 28 GLU H 1 1
6 6838 1 1 28 GLU HA H 3.306 1.072 -12.086 1.00 . A A . 28 GLU HA 1 1
6 6839 1 1 28 GLU HB2 H 3.272 -1.729 -13.168 1.00 . A A . 28 GLU HB2 1 1
6 6840 1 1 28 GLU HB3 H 3.811 -0.332 -14.091 1.00 . A A . 28 GLU HB3 1 1
6 6841 1 1 28 GLU HG2 H 5.010 -1.358 -11.531 1.00 . A A . 28 GLU HG2 1 1
6 6842 1 1 28 GLU HG3 H 5.701 -1.489 -13.150 1.00 . A A . 28 GLU HG3 1 1
6 6843 1 1 28 GLU N N 2.530 -0.482 -10.964 1.00 . A A . 28 GLU N 1 1
6 6844 1 1 28 GLU O O 1.203 1.671 -13.281 1.00 . A A . 28 GLU O 1 1
6 6845 1 1 28 GLU OE1 O 6.391 0.952 -13.287 1.00 . A A . 28 GLU OE1 1 1
6 6846 1 1 28 GLU OE2 O 5.664 1.042 -11.218 1.00 . A A . 28 GLU OE2 1 1
6 6847 1 1 29 LYS C C -1.444 0.411 -13.945 1.00 . A A . 29 LYS C 1 1
6 6848 1 1 29 LYS CA C -0.253 -0.303 -14.603 1.00 . A A . 29 LYS CA 1 1
6 6849 1 1 29 LYS CB C -0.703 -1.644 -15.184 1.00 . A A . 29 LYS CB 1 1
6 6850 1 1 29 LYS CD C -2.272 -2.858 -16.722 1.00 . A A . 29 LYS CD 1 1
6 6851 1 1 29 LYS CE C -3.296 -2.722 -17.838 1.00 . A A . 29 LYS CE 1 1
6 6852 1 1 29 LYS CG C -1.681 -1.513 -16.338 1.00 . A A . 29 LYS CG 1 1
6 6853 1 1 29 LYS H H 1.195 -1.432 -13.531 1.00 . A A . 29 LYS H 1 1
6 6854 1 1 29 LYS HA H 0.118 0.316 -15.407 1.00 . A A . 29 LYS HA 1 1
6 6855 1 1 29 LYS HB2 H 0.167 -2.180 -15.537 1.00 . A A . 29 LYS HB2 1 1
6 6856 1 1 29 LYS HB3 H -1.176 -2.222 -14.402 1.00 . A A . 29 LYS HB3 1 1
6 6857 1 1 29 LYS HD2 H -1.477 -3.508 -17.055 1.00 . A A . 29 LYS HD2 1 1
6 6858 1 1 29 LYS HD3 H -2.752 -3.288 -15.855 1.00 . A A . 29 LYS HD3 1 1
6 6859 1 1 29 LYS HE2 H -2.787 -2.420 -18.742 1.00 . A A . 29 LYS HE2 1 1
6 6860 1 1 29 LYS HE3 H -3.768 -3.679 -17.994 1.00 . A A . 29 LYS HE3 1 1
6 6861 1 1 29 LYS HG2 H -2.480 -0.848 -16.047 1.00 . A A . 29 LYS HG2 1 1
6 6862 1 1 29 LYS HG3 H -1.160 -1.102 -17.191 1.00 . A A . 29 LYS HG3 1 1
6 6863 1 1 29 LYS HZ1 H -4.609 -1.788 -16.507 1.00 . A A . 29 LYS HZ1 1 1
6 6864 1 1 29 LYS HZ2 H -5.191 -1.876 -18.095 1.00 . A A . 29 LYS HZ2 1 1
6 6865 1 1 29 LYS HZ3 H -3.984 -0.751 -17.698 1.00 . A A . 29 LYS HZ3 1 1
6 6866 1 1 29 LYS N N 0.853 -0.523 -13.655 1.00 . A A . 29 LYS N 1 1
6 6867 1 1 29 LYS NZ N -4.340 -1.714 -17.513 1.00 . A A . 29 LYS NZ 1 1
6 6868 1 1 29 LYS O O -2.279 1.014 -14.618 1.00 . A A . 29 LYS O 1 1
6 6869 1 1 30 GLY C C -3.275 -0.115 -11.111 1.00 . A A . 30 GLY C 1 1
6 6870 1 1 30 GLY CA C -2.547 0.940 -11.869 1.00 . A A . 30 GLY CA 1 1
6 6871 1 1 30 GLY H H -0.966 -0.354 -12.182 1.00 . A A . 30 GLY H 1 1
6 6872 1 1 30 GLY HA2 H -2.111 1.644 -11.168 1.00 . A A . 30 GLY HA2 1 1
6 6873 1 1 30 GLY HA3 H -3.227 1.451 -12.500 1.00 . A A . 30 GLY HA3 1 1
6 6874 1 1 30 GLY N N -1.501 0.333 -12.631 1.00 . A A . 30 GLY N 1 1
6 6875 1 1 30 GLY O O -4.504 -0.115 -11.030 1.00 . A A . 30 GLY O 1 1
6 6876 1 1 31 ARG C C -3.315 -1.417 -8.375 1.00 . A A . 31 ARG C 1 1
6 6877 1 1 31 ARG CA C -3.079 -2.045 -9.730 1.00 . A A . 31 ARG CA 1 1
6 6878 1 1 31 ARG CB C -2.180 -3.273 -9.587 1.00 . A A . 31 ARG CB 1 1
6 6879 1 1 31 ARG CD C -4.250 -4.631 -9.241 1.00 . A A . 31 ARG CD 1 1
6 6880 1 1 31 ARG CG C -2.895 -4.570 -9.933 1.00 . A A . 31 ARG CG 1 1
6 6881 1 1 31 ARG CZ C -6.251 -6.066 -9.298 1.00 . A A . 31 ARG CZ 1 1
6 6882 1 1 31 ARG H H -1.539 -0.873 -10.514 1.00 . A A . 31 ARG H 1 1
6 6883 1 1 31 ARG HA H -4.019 -2.335 -10.160 1.00 . A A . 31 ARG HA 1 1
6 6884 1 1 31 ARG HB2 H -1.319 -3.161 -10.237 1.00 . A A . 31 ARG HB2 1 1
6 6885 1 1 31 ARG HB3 H -1.840 -3.338 -8.561 1.00 . A A . 31 ARG HB3 1 1
6 6886 1 1 31 ARG HD2 H -4.103 -4.470 -8.183 1.00 . A A . 31 ARG HD2 1 1
6 6887 1 1 31 ARG HD3 H -4.874 -3.841 -9.635 1.00 . A A . 31 ARG HD3 1 1
6 6888 1 1 31 ARG HE H -4.375 -6.691 -9.631 1.00 . A A . 31 ARG HE 1 1
6 6889 1 1 31 ARG HG2 H -3.040 -4.620 -11.002 1.00 . A A . 31 ARG HG2 1 1
6 6890 1 1 31 ARG HG3 H -2.292 -5.404 -9.604 1.00 . A A . 31 ARG HG3 1 1
6 6891 1 1 31 ARG HH11 H -6.651 -4.093 -9.017 1.00 . A A . 31 ARG HH11 1 1
6 6892 1 1 31 ARG HH12 H -8.033 -5.149 -8.986 1.00 . A A . 31 ARG HH12 1 1
6 6893 1 1 31 ARG HH21 H -6.198 -8.072 -9.580 1.00 . A A . 31 ARG HH21 1 1
6 6894 1 1 31 ARG HH22 H -7.780 -7.395 -9.306 1.00 . A A . 31 ARG HH22 1 1
6 6895 1 1 31 ARG N N -2.502 -1.052 -10.586 1.00 . A A . 31 ARG N 1 1
6 6896 1 1 31 ARG NE N -4.933 -5.906 -9.427 1.00 . A A . 31 ARG NE 1 1
6 6897 1 1 31 ARG NH1 N -7.040 -5.018 -9.083 1.00 . A A . 31 ARG NH1 1 1
6 6898 1 1 31 ARG NH2 N -6.786 -7.273 -9.404 1.00 . A A . 31 ARG NH2 1 1
6 6899 1 1 31 ARG O O -2.408 -1.362 -7.553 1.00 . A A . 31 ARG O 1 1
6 6900 1 1 32 GLU C C -5.304 -1.050 -5.866 1.00 . A A . 32 GLU C 1 1
6 6901 1 1 32 GLU CA C -4.790 -0.139 -6.971 1.00 . A A . 32 GLU CA 1 1
6 6902 1 1 32 GLU CB C -5.789 0.974 -7.280 1.00 . A A . 32 GLU CB 1 1
6 6903 1 1 32 GLU CD C -6.238 2.976 -8.760 1.00 . A A . 32 GLU CD 1 1
6 6904 1 1 32 GLU CG C -5.543 1.637 -8.631 1.00 . A A . 32 GLU CG 1 1
6 6905 1 1 32 GLU H H -5.145 -0.863 -8.912 1.00 . A A . 32 GLU H 1 1
6 6906 1 1 32 GLU HA H -3.863 0.306 -6.649 1.00 . A A . 32 GLU HA 1 1
6 6907 1 1 32 GLU HB2 H -6.786 0.560 -7.277 1.00 . A A . 32 GLU HB2 1 1
6 6908 1 1 32 GLU HB3 H -5.717 1.730 -6.513 1.00 . A A . 32 GLU HB3 1 1
6 6909 1 1 32 GLU HG2 H -4.477 1.776 -8.771 1.00 . A A . 32 GLU HG2 1 1
6 6910 1 1 32 GLU HG3 H -5.918 0.981 -9.404 1.00 . A A . 32 GLU HG3 1 1
6 6911 1 1 32 GLU N N -4.510 -0.902 -8.166 1.00 . A A . 32 GLU N 1 1
6 6912 1 1 32 GLU O O -6.488 -1.386 -5.815 1.00 . A A . 32 GLU O 1 1
6 6913 1 1 32 GLU OE1 O -7.433 2.996 -9.122 1.00 . A A . 32 GLU OE1 1 1
6 6914 1 1 32 GLU OE2 O -5.595 4.012 -8.499 1.00 . A A . 32 GLU OE2 1 1
6 6915 1 1 33 LEU C C -4.753 -1.707 -2.601 1.00 . A A . 33 LEU C 1 1
6 6916 1 1 33 LEU CA C -4.714 -2.401 -3.926 1.00 . A A . 33 LEU CA 1 1
6 6917 1 1 33 LEU CB C -3.690 -3.512 -3.818 1.00 . A A . 33 LEU CB 1 1
6 6918 1 1 33 LEU CD1 C -4.742 -4.535 -5.876 1.00 . A A . 33 LEU CD1 1 1
6 6919 1 1 33 LEU CD2 C -2.353 -3.791 -5.921 1.00 . A A . 33 LEU CD2 1 1
6 6920 1 1 33 LEU CG C -3.463 -4.375 -5.068 1.00 . A A . 33 LEU CG 1 1
6 6921 1 1 33 LEU H H -3.489 -1.080 -5.041 1.00 . A A . 33 LEU H 1 1
6 6922 1 1 33 LEU HA H -5.693 -2.835 -4.103 1.00 . A A . 33 LEU HA 1 1
6 6923 1 1 33 LEU HB2 H -2.745 -3.068 -3.539 1.00 . A A . 33 LEU HB2 1 1
6 6924 1 1 33 LEU HB3 H -4.020 -4.145 -3.013 1.00 . A A . 33 LEU HB3 1 1
6 6925 1 1 33 LEU HD11 H -5.502 -4.988 -5.261 1.00 . A A . 33 LEU HD11 1 1
6 6926 1 1 33 LEU HD12 H -4.548 -5.161 -6.734 1.00 . A A . 33 LEU HD12 1 1
6 6927 1 1 33 LEU HD13 H -5.076 -3.563 -6.208 1.00 . A A . 33 LEU HD13 1 1
6 6928 1 1 33 LEU HD21 H -1.441 -3.743 -5.343 1.00 . A A . 33 LEU HD21 1 1
6 6929 1 1 33 LEU HD22 H -2.627 -2.797 -6.242 1.00 . A A . 33 LEU HD22 1 1
6 6930 1 1 33 LEU HD23 H -2.197 -4.418 -6.788 1.00 . A A . 33 LEU HD23 1 1
6 6931 1 1 33 LEU HG H -3.152 -5.361 -4.755 1.00 . A A . 33 LEU HG 1 1
6 6932 1 1 33 LEU N N -4.391 -1.471 -5.003 1.00 . A A . 33 LEU N 1 1
6 6933 1 1 33 LEU O O -4.914 -2.369 -1.573 1.00 . A A . 33 LEU O 1 1
6 6934 1 1 34 GLY C C -5.063 1.859 -1.705 1.00 . A A . 34 GLY C 1 1
6 6935 1 1 34 GLY CA C -4.763 0.402 -1.416 1.00 . A A . 34 GLY CA 1 1
6 6936 1 1 34 GLY H H -4.031 -0.020 -3.366 1.00 . A A . 34 GLY H 1 1
6 6937 1 1 34 GLY HA2 H -5.599 -0.013 -0.869 1.00 . A A . 34 GLY HA2 1 1
6 6938 1 1 34 GLY HA3 H -3.881 0.336 -0.795 1.00 . A A . 34 GLY HA3 1 1
6 6939 1 1 34 GLY N N -4.572 -0.391 -2.630 1.00 . A A . 34 GLY N 1 1
6 6940 1 1 34 GLY O O -4.691 2.374 -2.748 1.00 . A A . 34 GLY O 1 1
6 6941 1 1 35 MET C C -6.254 4.263 0.685 1.00 . A A . 35 MET C 1 1
6 6942 1 1 35 MET CA C -5.969 3.928 -0.742 1.00 . A A . 35 MET CA 1 1
6 6943 1 1 35 MET CB C -7.099 4.481 -1.604 1.00 . A A . 35 MET CB 1 1
6 6944 1 1 35 MET CE C -8.787 5.991 -3.808 1.00 . A A . 35 MET CE 1 1
6 6945 1 1 35 MET CG C -7.048 3.983 -3.020 1.00 . A A . 35 MET CG 1 1
6 6946 1 1 35 MET H H -6.306 1.931 -0.155 1.00 . A A . 35 MET H 1 1
6 6947 1 1 35 MET HA H -5.032 4.378 -1.032 1.00 . A A . 35 MET HA 1 1
6 6948 1 1 35 MET HB2 H -8.048 4.211 -1.171 1.00 . A A . 35 MET HB2 1 1
6 6949 1 1 35 MET HB3 H -7.010 5.561 -1.621 1.00 . A A . 35 MET HB3 1 1
6 6950 1 1 35 MET HE1 H -7.942 6.471 -4.276 1.00 . A A . 35 MET HE1 1 1
6 6951 1 1 35 MET HE2 H -8.837 6.284 -2.770 1.00 . A A . 35 MET HE2 1 1
6 6952 1 1 35 MET HE3 H -9.696 6.288 -4.311 1.00 . A A . 35 MET HE3 1 1
6 6953 1 1 35 MET HG2 H -6.265 4.522 -3.540 1.00 . A A . 35 MET HG2 1 1
6 6954 1 1 35 MET HG3 H -6.803 2.924 -2.979 1.00 . A A . 35 MET HG3 1 1
6 6955 1 1 35 MET N N -5.827 2.475 -0.814 1.00 . A A . 35 MET N 1 1
6 6956 1 1 35 MET O O -7.329 3.950 1.192 1.00 . A A . 35 MET O 1 1
6 6957 1 1 35 MET SD S -8.598 4.211 -3.916 1.00 . A A . 35 MET SD 1 1
6 6958 1 1 36 VAL C C -6.601 5.883 3.138 1.00 . A A . 36 VAL C 1 1
6 6959 1 1 36 VAL CA C -5.402 5.019 2.781 1.00 . A A . 36 VAL CA 1 1
6 6960 1 1 36 VAL CB C -4.135 5.621 3.397 1.00 . A A . 36 VAL CB 1 1
6 6961 1 1 36 VAL CG1 C -3.657 6.759 2.561 1.00 . A A . 36 VAL CG1 1 1
6 6962 1 1 36 VAL CG2 C -4.392 6.108 4.804 1.00 . A A . 36 VAL CG2 1 1
6 6963 1 1 36 VAL H H -4.591 5.346 0.835 1.00 . A A . 36 VAL H 1 1
6 6964 1 1 36 VAL HA H -5.543 4.037 3.212 1.00 . A A . 36 VAL HA 1 1
6 6965 1 1 36 VAL HB H -3.367 4.864 3.428 1.00 . A A . 36 VAL HB 1 1
6 6966 1 1 36 VAL HG11 H -3.452 6.409 1.561 1.00 . A A . 36 VAL HG11 1 1
6 6967 1 1 36 VAL HG12 H -2.755 7.169 2.991 1.00 . A A . 36 VAL HG12 1 1
6 6968 1 1 36 VAL HG13 H -4.418 7.524 2.526 1.00 . A A . 36 VAL HG13 1 1
6 6969 1 1 36 VAL HG21 H -5.186 6.840 4.790 1.00 . A A . 36 VAL HG21 1 1
6 6970 1 1 36 VAL HG22 H -3.491 6.561 5.198 1.00 . A A . 36 VAL HG22 1 1
6 6971 1 1 36 VAL HG23 H -4.679 5.275 5.428 1.00 . A A . 36 VAL HG23 1 1
6 6972 1 1 36 VAL N N -5.281 4.841 1.345 1.00 . A A . 36 VAL N 1 1
6 6973 1 1 36 VAL O O -6.745 6.995 2.648 1.00 . A A . 36 VAL O 1 1
6 6974 1 1 37 ALA C C -8.206 6.395 5.982 1.00 . A A . 37 ALA C 1 1
6 6975 1 1 37 ALA CA C -8.525 6.155 4.524 1.00 . A A . 37 ALA CA 1 1
6 6976 1 1 37 ALA CB C -9.879 5.488 4.357 1.00 . A A . 37 ALA CB 1 1
6 6977 1 1 37 ALA H H -7.207 4.529 4.451 1.00 . A A . 37 ALA H 1 1
6 6978 1 1 37 ALA HA H -8.537 7.098 4.001 1.00 . A A . 37 ALA HA 1 1
6 6979 1 1 37 ALA HB1 H -10.645 6.127 4.769 1.00 . A A . 37 ALA HB1 1 1
6 6980 1 1 37 ALA HB2 H -9.883 4.539 4.872 1.00 . A A . 37 ALA HB2 1 1
6 6981 1 1 37 ALA HB3 H -10.072 5.330 3.306 1.00 . A A . 37 ALA HB3 1 1
6 6982 1 1 37 ALA N N -7.470 5.347 3.964 1.00 . A A . 37 ALA N 1 1
6 6983 1 1 37 ALA O O -7.887 5.449 6.693 1.00 . A A . 37 ALA O 1 1
6 6984 1 1 38 ASP C C -6.345 7.971 7.897 1.00 . A A . 38 ASP C 1 1
6 6985 1 1 38 ASP CA C -7.870 8.034 7.766 1.00 . A A . 38 ASP CA 1 1
6 6986 1 1 38 ASP CB C -8.564 7.130 8.807 1.00 . A A . 38 ASP CB 1 1
6 6987 1 1 38 ASP CG C -8.814 7.814 10.137 1.00 . A A . 38 ASP CG 1 1
6 6988 1 1 38 ASP H H -8.341 8.367 5.735 1.00 . A A . 38 ASP H 1 1
6 6989 1 1 38 ASP HA H -8.177 9.056 7.927 1.00 . A A . 38 ASP HA 1 1
6 6990 1 1 38 ASP HB2 H -9.514 6.807 8.412 1.00 . A A . 38 ASP HB2 1 1
6 6991 1 1 38 ASP HB3 H -7.944 6.264 8.985 1.00 . A A . 38 ASP HB3 1 1
6 6992 1 1 38 ASP N N -8.258 7.657 6.404 1.00 . A A . 38 ASP N 1 1
6 6993 1 1 38 ASP O O -5.625 8.190 6.921 1.00 . A A . 38 ASP O 1 1
6 6994 1 1 38 ASP OD1 O -7.850 8.293 10.759 1.00 . A A . 38 ASP OD1 1 1
6 6995 1 1 38 ASP OD2 O -9.984 7.877 10.569 1.00 . A A . 38 ASP OD2 1 1
6 6996 1 1 39 GLU C C -3.638 6.530 8.940 1.00 . A A . 39 GLU C 1 1
6 6997 1 1 39 GLU CA C -4.424 7.781 9.348 1.00 . A A . 39 GLU CA 1 1
6 6998 1 1 39 GLU CB C -4.174 8.070 10.825 1.00 . A A . 39 GLU CB 1 1
6 6999 1 1 39 GLU CD C -4.561 9.612 12.773 1.00 . A A . 39 GLU CD 1 1
6 7000 1 1 39 GLU CG C -4.943 9.267 11.352 1.00 . A A . 39 GLU CG 1 1
6 7001 1 1 39 GLU H H -6.475 7.751 9.857 1.00 . A A . 39 GLU H 1 1
6 7002 1 1 39 GLU HA H -4.052 8.615 8.775 1.00 . A A . 39 GLU HA 1 1
6 7003 1 1 39 GLU HB2 H -4.464 7.203 11.403 1.00 . A A . 39 GLU HB2 1 1
6 7004 1 1 39 GLU HB3 H -3.119 8.254 10.971 1.00 . A A . 39 GLU HB3 1 1
6 7005 1 1 39 GLU HG2 H -4.739 10.117 10.720 1.00 . A A . 39 GLU HG2 1 1
6 7006 1 1 39 GLU HG3 H -6.000 9.044 11.321 1.00 . A A . 39 GLU HG3 1 1
6 7007 1 1 39 GLU N N -5.858 7.685 9.090 1.00 . A A . 39 GLU N 1 1
6 7008 1 1 39 GLU O O -3.342 5.676 9.771 1.00 . A A . 39 GLU O 1 1
6 7009 1 1 39 GLU OE1 O -5.087 8.977 13.712 1.00 . A A . 39 GLU OE1 1 1
6 7010 1 1 39 GLU OE2 O -3.723 10.522 12.955 1.00 . A A . 39 GLU OE2 1 1
6 7011 1 1 40 GLY C C -2.883 4.080 6.860 1.00 . A A . 40 GLY C 1 1
6 7012 1 1 40 GLY CA C -2.322 5.463 7.202 1.00 . A A . 40 GLY CA 1 1
6 7013 1 1 40 GLY H H -3.842 6.928 6.996 1.00 . A A . 40 GLY H 1 1
6 7014 1 1 40 GLY HA2 H -1.856 5.863 6.308 1.00 . A A . 40 GLY HA2 1 1
6 7015 1 1 40 GLY HA3 H -1.564 5.366 7.965 1.00 . A A . 40 GLY HA3 1 1
6 7016 1 1 40 GLY N N -3.314 6.430 7.658 1.00 . A A . 40 GLY N 1 1
6 7017 1 1 40 GLY O O -2.216 3.297 6.185 1.00 . A A . 40 GLY O 1 1
6 7018 1 1 41 LEU C C -5.448 2.574 5.610 1.00 . A A . 41 LEU C 1 1
6 7019 1 1 41 LEU CA C -4.684 2.501 6.945 1.00 . A A . 41 LEU CA 1 1
6 7020 1 1 41 LEU CB C -5.634 1.975 8.042 1.00 . A A . 41 LEU CB 1 1
6 7021 1 1 41 LEU CD1 C -4.593 2.974 10.132 1.00 . A A . 41 LEU CD1 1 1
6 7022 1 1 41 LEU CD2 C -6.528 4.142 9.030 1.00 . A A . 41 LEU CD2 1 1
6 7023 1 1 41 LEU CG C -5.873 2.802 9.325 1.00 . A A . 41 LEU CG 1 1
6 7024 1 1 41 LEU H H -4.309 4.067 8.223 1.00 . A A . 41 LEU H 1 1
6 7025 1 1 41 LEU HA H -3.880 1.793 6.830 1.00 . A A . 41 LEU HA 1 1
6 7026 1 1 41 LEU HB2 H -6.595 1.793 7.591 1.00 . A A . 41 LEU HB2 1 1
6 7027 1 1 41 LEU HB3 H -5.237 1.040 8.353 1.00 . A A . 41 LEU HB3 1 1
6 7028 1 1 41 LEU HD11 H -3.856 3.485 9.531 1.00 . A A . 41 LEU HD11 1 1
6 7029 1 1 41 LEU HD12 H -4.213 2.005 10.420 1.00 . A A . 41 LEU HD12 1 1
6 7030 1 1 41 LEU HD13 H -4.802 3.557 11.017 1.00 . A A . 41 LEU HD13 1 1
6 7031 1 1 41 LEU HD21 H -5.953 4.676 8.293 1.00 . A A . 41 LEU HD21 1 1
6 7032 1 1 41 LEU HD22 H -6.576 4.725 9.938 1.00 . A A . 41 LEU HD22 1 1
6 7033 1 1 41 LEU HD23 H -7.529 3.978 8.658 1.00 . A A . 41 LEU HD23 1 1
6 7034 1 1 41 LEU HG H -6.559 2.244 9.948 1.00 . A A . 41 LEU HG 1 1
6 7035 1 1 41 LEU N N -4.086 3.761 7.326 1.00 . A A . 41 LEU N 1 1
6 7036 1 1 41 LEU O O -6.476 3.241 5.506 1.00 . A A . 41 LEU O 1 1
6 7037 1 1 42 ALA C C -6.419 0.351 3.391 1.00 . A A . 42 ALA C 1 1
6 7038 1 1 42 ALA CA C -5.692 1.686 3.349 1.00 . A A . 42 ALA CA 1 1
6 7039 1 1 42 ALA CB C -4.788 1.758 2.113 1.00 . A A . 42 ALA CB 1 1
6 7040 1 1 42 ALA H H -4.138 1.327 4.742 1.00 . A A . 42 ALA H 1 1
6 7041 1 1 42 ALA HA H -6.426 2.480 3.278 1.00 . A A . 42 ALA HA 1 1
6 7042 1 1 42 ALA HB1 H -4.141 0.897 2.086 1.00 . A A . 42 ALA HB1 1 1
6 7043 1 1 42 ALA HB2 H -4.189 2.659 2.154 1.00 . A A . 42 ALA HB2 1 1
6 7044 1 1 42 ALA HB3 H -5.400 1.784 1.206 1.00 . A A . 42 ALA HB3 1 1
6 7045 1 1 42 ALA N N -4.941 1.878 4.589 1.00 . A A . 42 ALA N 1 1
6 7046 1 1 42 ALA O O -5.800 -0.717 3.259 1.00 . A A . 42 ALA O 1 1
6 7047 1 1 43 TRP C C -8.910 -1.211 2.249 1.00 . A A . 43 TRP C 1 1
6 7048 1 1 43 TRP CA C -8.522 -0.811 3.669 1.00 . A A . 43 TRP CA 1 1
6 7049 1 1 43 TRP CB C -9.759 -0.611 4.490 1.00 . A A . 43 TRP CB 1 1
6 7050 1 1 43 TRP CD1 C -10.340 -0.369 6.948 1.00 . A A . 43 TRP CD1 1 1
6 7051 1 1 43 TRP CD2 C -8.193 -0.843 6.539 1.00 . A A . 43 TRP CD2 1 1
6 7052 1 1 43 TRP CE2 C -8.379 -0.761 7.902 1.00 . A A . 43 TRP CE2 1 1
6 7053 1 1 43 TRP CE3 C -6.911 -1.131 6.060 1.00 . A A . 43 TRP CE3 1 1
6 7054 1 1 43 TRP CG C -9.462 -0.590 5.936 1.00 . A A . 43 TRP CG 1 1
6 7055 1 1 43 TRP CH2 C -6.122 -1.239 8.309 1.00 . A A . 43 TRP CH2 1 1
6 7056 1 1 43 TRP CZ2 C -7.364 -0.959 8.780 1.00 . A A . 43 TRP CZ2 1 1
6 7057 1 1 43 TRP CZ3 C -5.888 -1.320 6.952 1.00 . A A . 43 TRP CZ3 1 1
6 7058 1 1 43 TRP H H -8.105 1.234 3.980 1.00 . A A . 43 TRP H 1 1
6 7059 1 1 43 TRP HA H -7.916 -1.579 4.174 1.00 . A A . 43 TRP HA 1 1
6 7060 1 1 43 TRP HB2 H -10.211 0.309 4.205 1.00 . A A . 43 TRP HB2 1 1
6 7061 1 1 43 TRP HB3 H -10.440 -1.426 4.316 1.00 . A A . 43 TRP HB3 1 1
6 7062 1 1 43 TRP HD1 H -11.386 -0.150 6.812 1.00 . A A . 43 TRP HD1 1 1
6 7063 1 1 43 TRP HE1 H -10.092 -0.352 9.032 1.00 . A A . 43 TRP HE1 1 1
6 7064 1 1 43 TRP HE3 H -6.718 -1.198 4.999 1.00 . A A . 43 TRP HE3 1 1
6 7065 1 1 43 TRP HH2 H -5.298 -1.391 8.992 1.00 . A A . 43 TRP HH2 1 1
6 7066 1 1 43 TRP HZ2 H -7.543 -0.911 9.783 1.00 . A A . 43 TRP HZ2 1 1
6 7067 1 1 43 TRP HZ3 H -4.892 -1.545 6.598 1.00 . A A . 43 TRP HZ3 1 1
6 7068 1 1 43 TRP N N -7.722 0.404 3.632 1.00 . A A . 43 TRP N 1 1
6 7069 1 1 43 TRP NE1 N -9.689 -0.471 8.141 1.00 . A A . 43 TRP NE1 1 1
6 7070 1 1 43 TRP O O -9.955 -0.801 1.744 1.00 . A A . 43 TRP O 1 1
6 7071 1 1 44 LEU C C -7.825 -3.647 -0.099 1.00 . A A . 44 LEU C 1 1
6 7072 1 1 44 LEU CA C -8.084 -2.197 0.182 1.00 . A A . 44 LEU CA 1 1
6 7073 1 1 44 LEU CB C -7.125 -1.260 -0.521 1.00 . A A . 44 LEU CB 1 1
6 7074 1 1 44 LEU CD1 C -7.488 -0.080 -2.752 1.00 . A A . 44 LEU CD1 1 1
6 7075 1 1 44 LEU CD2 C -9.232 0.069 -1.021 1.00 . A A . 44 LEU CD2 1 1
6 7076 1 1 44 LEU CG C -7.753 -0.040 -1.251 1.00 . A A . 44 LEU CG 1 1
6 7077 1 1 44 LEU H H -7.573 -2.658 2.174 1.00 . A A . 44 LEU H 1 1
6 7078 1 1 44 LEU HA H -9.058 -1.986 -0.183 1.00 . A A . 44 LEU HA 1 1
6 7079 1 1 44 LEU HB2 H -6.427 -0.883 0.215 1.00 . A A . 44 LEU HB2 1 1
6 7080 1 1 44 LEU HB3 H -6.573 -1.835 -1.251 1.00 . A A . 44 LEU HB3 1 1
6 7081 1 1 44 LEU HD11 H -6.417 0.071 -2.929 1.00 . A A . 44 LEU HD11 1 1
6 7082 1 1 44 LEU HD12 H -8.044 0.707 -3.239 1.00 . A A . 44 LEU HD12 1 1
6 7083 1 1 44 LEU HD13 H -7.783 -1.037 -3.150 1.00 . A A . 44 LEU HD13 1 1
6 7084 1 1 44 LEU HD21 H -9.430 0.062 0.037 1.00 . A A . 44 LEU HD21 1 1
6 7085 1 1 44 LEU HD22 H -9.728 -0.763 -1.494 1.00 . A A . 44 LEU HD22 1 1
6 7086 1 1 44 LEU HD23 H -9.583 0.993 -1.449 1.00 . A A . 44 LEU HD23 1 1
6 7087 1 1 44 LEU HG H -7.296 0.862 -0.867 1.00 . A A . 44 LEU HG 1 1
6 7088 1 1 44 LEU N N -8.073 -2.000 1.630 1.00 . A A . 44 LEU N 1 1
6 7089 1 1 44 LEU O O -8.027 -4.455 0.774 1.00 . A A . 44 LEU O 1 1
6 7090 1 1 45 SER C C -6.149 -5.822 -2.126 1.00 . A A . 45 SER C 1 1
6 7091 1 1 45 SER CA C -7.534 -5.385 -1.626 1.00 . A A . 45 SER CA 1 1
6 7092 1 1 45 SER CB C -8.625 -5.701 -2.653 1.00 . A A . 45 SER CB 1 1
6 7093 1 1 45 SER H H -6.700 -3.574 -1.619 1.00 . A A . 45 SER H 1 1
6 7094 1 1 45 SER HA H -7.763 -5.869 -0.703 1.00 . A A . 45 SER HA 1 1
6 7095 1 1 45 SER HB2 H -8.440 -6.678 -3.076 1.00 . A A . 45 SER HB2 1 1
6 7096 1 1 45 SER HB3 H -9.589 -5.703 -2.159 1.00 . A A . 45 SER HB3 1 1
6 7097 1 1 45 SER HG H -7.746 -4.632 -4.042 1.00 . A A . 45 SER HG 1 1
6 7098 1 1 45 SER N N -7.503 -3.996 -1.312 1.00 . A A . 45 SER N 1 1
6 7099 1 1 45 SER O O -5.734 -5.391 -3.184 1.00 . A A . 45 SER O 1 1
6 7100 1 1 45 SER OG O -8.640 -4.746 -3.701 1.00 . A A . 45 SER OG 1 1
6 7101 1 1 46 GLY C C -3.486 -7.301 -2.879 1.00 . A A . 46 GLY C 1 1
6 7102 1 1 46 GLY CA C -4.018 -6.849 -1.533 1.00 . A A . 46 GLY CA 1 1
6 7103 1 1 46 GLY H H -5.849 -6.961 -0.503 1.00 . A A . 46 GLY H 1 1
6 7104 1 1 46 GLY HA2 H -3.551 -5.900 -1.309 1.00 . A A . 46 GLY HA2 1 1
6 7105 1 1 46 GLY HA3 H -3.689 -7.557 -0.788 1.00 . A A . 46 GLY HA3 1 1
6 7106 1 1 46 GLY N N -5.457 -6.681 -1.366 1.00 . A A . 46 GLY N 1 1
6 7107 1 1 46 GLY O O -4.224 -7.683 -3.783 1.00 . A A . 46 GLY O 1 1
6 7108 1 1 47 VAL C C -0.445 -8.733 -3.960 1.00 . A A . 47 VAL C 1 1
6 7109 1 1 47 VAL CA C -1.399 -7.537 -4.160 1.00 . A A . 47 VAL CA 1 1
6 7110 1 1 47 VAL CB C -0.593 -6.266 -4.538 1.00 . A A . 47 VAL CB 1 1
6 7111 1 1 47 VAL CG1 C 0.541 -6.022 -3.553 1.00 . A A . 47 VAL CG1 1 1
6 7112 1 1 47 VAL CG2 C -0.069 -6.323 -5.964 1.00 . A A . 47 VAL CG2 1 1
6 7113 1 1 47 VAL H H -1.651 -7.092 -2.128 1.00 . A A . 47 VAL H 1 1
6 7114 1 1 47 VAL HA H -2.093 -7.755 -4.955 1.00 . A A . 47 VAL HA 1 1
6 7115 1 1 47 VAL HB H -1.265 -5.423 -4.470 1.00 . A A . 47 VAL HB 1 1
6 7116 1 1 47 VAL HG11 H 0.131 -5.872 -2.565 1.00 . A A . 47 VAL HG11 1 1
6 7117 1 1 47 VAL HG12 H 1.095 -5.145 -3.851 1.00 . A A . 47 VAL HG12 1 1
6 7118 1 1 47 VAL HG13 H 1.200 -6.878 -3.543 1.00 . A A . 47 VAL HG13 1 1
6 7119 1 1 47 VAL HG21 H 0.688 -7.087 -6.041 1.00 . A A . 47 VAL HG21 1 1
6 7120 1 1 47 VAL HG22 H 0.358 -5.365 -6.229 1.00 . A A . 47 VAL HG22 1 1
6 7121 1 1 47 VAL HG23 H -0.882 -6.552 -6.637 1.00 . A A . 47 VAL HG23 1 1
6 7122 1 1 47 VAL N N -2.154 -7.278 -2.947 1.00 . A A . 47 VAL N 1 1
6 7123 1 1 47 VAL O O -0.319 -9.258 -2.846 1.00 . A A . 47 VAL O 1 1
6 7124 1 1 48 THR C C 2.498 -9.671 -4.347 1.00 . A A . 48 THR C 1 1
6 7125 1 1 48 THR CA C 1.216 -10.206 -5.008 1.00 . A A . 48 THR CA 1 1
6 7126 1 1 48 THR CB C 1.512 -10.660 -6.456 1.00 . A A . 48 THR CB 1 1
6 7127 1 1 48 THR CG2 C 2.276 -11.973 -6.508 1.00 . A A . 48 THR CG2 1 1
6 7128 1 1 48 THR H H -0.013 -8.750 -5.905 1.00 . A A . 48 THR H 1 1
6 7129 1 1 48 THR HA H 0.836 -11.048 -4.447 1.00 . A A . 48 THR HA 1 1
6 7130 1 1 48 THR HB H 2.099 -9.897 -6.946 1.00 . A A . 48 THR HB 1 1
6 7131 1 1 48 THR HG1 H -0.245 -11.517 -6.719 1.00 . A A . 48 THR HG1 1 1
6 7132 1 1 48 THR HG21 H 3.218 -11.861 -5.992 1.00 . A A . 48 THR HG21 1 1
6 7133 1 1 48 THR HG22 H 2.459 -12.245 -7.537 1.00 . A A . 48 THR HG22 1 1
6 7134 1 1 48 THR HG23 H 1.693 -12.745 -6.028 1.00 . A A . 48 THR HG23 1 1
6 7135 1 1 48 THR N N 0.194 -9.164 -5.043 1.00 . A A . 48 THR N 1 1
6 7136 1 1 48 THR O O 2.789 -8.480 -4.440 1.00 . A A . 48 THR O 1 1
6 7137 1 1 48 THR OG1 O 0.272 -10.824 -7.155 1.00 . A A . 48 THR OG1 1 1
6 7138 1 1 49 PRO C C 5.659 -9.965 -3.970 1.00 . A A . 49 PRO C 1 1
6 7139 1 1 49 PRO CA C 4.504 -10.107 -2.987 1.00 . A A . 49 PRO CA 1 1
6 7140 1 1 49 PRO CB C 4.804 -11.238 -1.992 1.00 . A A . 49 PRO CB 1 1
6 7141 1 1 49 PRO CD C 3.015 -11.949 -3.437 1.00 . A A . 49 PRO CD 1 1
6 7142 1 1 49 PRO CG C 3.693 -12.227 -2.126 1.00 . A A . 49 PRO CG 1 1
6 7143 1 1 49 PRO HA H 4.372 -9.180 -2.451 1.00 . A A . 49 PRO HA 1 1
6 7144 1 1 49 PRO HB2 H 5.755 -11.688 -2.239 1.00 . A A . 49 PRO HB2 1 1
6 7145 1 1 49 PRO HB3 H 4.847 -10.834 -0.992 1.00 . A A . 49 PRO HB3 1 1
6 7146 1 1 49 PRO HD2 H 3.458 -12.537 -4.227 1.00 . A A . 49 PRO HD2 1 1
6 7147 1 1 49 PRO HD3 H 1.956 -12.145 -3.366 1.00 . A A . 49 PRO HD3 1 1
6 7148 1 1 49 PRO HG2 H 4.095 -13.232 -2.123 1.00 . A A . 49 PRO HG2 1 1
6 7149 1 1 49 PRO HG3 H 2.992 -12.102 -1.311 1.00 . A A . 49 PRO HG3 1 1
6 7150 1 1 49 PRO N N 3.269 -10.525 -3.644 1.00 . A A . 49 PRO N 1 1
6 7151 1 1 49 PRO O O 5.610 -10.495 -5.083 1.00 . A A . 49 PRO O 1 1
6 7152 1 1 50 GLY C C 7.682 -8.110 -5.503 1.00 . A A . 50 GLY C 1 1
6 7153 1 1 50 GLY CA C 7.865 -9.139 -4.410 1.00 . A A . 50 GLY CA 1 1
6 7154 1 1 50 GLY H H 6.553 -8.560 -2.865 1.00 . A A . 50 GLY H 1 1
6 7155 1 1 50 GLY HA2 H 8.715 -8.859 -3.802 1.00 . A A . 50 GLY HA2 1 1
6 7156 1 1 50 GLY HA3 H 8.059 -10.103 -4.865 1.00 . A A . 50 GLY HA3 1 1
6 7157 1 1 50 GLY N N 6.698 -9.249 -3.561 1.00 . A A . 50 GLY N 1 1
6 7158 1 1 50 GLY O O 8.177 -8.286 -6.617 1.00 . A A . 50 GLY O 1 1
6 7159 1 1 51 GLU C C 6.976 -4.647 -5.767 1.00 . A A . 51 GLU C 1 1
6 7160 1 1 51 GLU CA C 6.682 -6.044 -6.230 1.00 . A A . 51 GLU CA 1 1
6 7161 1 1 51 GLU CB C 5.221 -6.090 -6.649 1.00 . A A . 51 GLU CB 1 1
6 7162 1 1 51 GLU CD C 3.551 -7.395 -8.038 1.00 . A A . 51 GLU CD 1 1
6 7163 1 1 51 GLU CG C 4.790 -7.440 -7.161 1.00 . A A . 51 GLU CG 1 1
6 7164 1 1 51 GLU H H 6.945 -6.741 -4.247 1.00 . A A . 51 GLU H 1 1
6 7165 1 1 51 GLU HA H 7.299 -6.266 -7.087 1.00 . A A . 51 GLU HA 1 1
6 7166 1 1 51 GLU HB2 H 4.609 -5.841 -5.792 1.00 . A A . 51 GLU HB2 1 1
6 7167 1 1 51 GLU HB3 H 5.063 -5.352 -7.415 1.00 . A A . 51 GLU HB3 1 1
6 7168 1 1 51 GLU HG2 H 5.602 -7.874 -7.727 1.00 . A A . 51 GLU HG2 1 1
6 7169 1 1 51 GLU HG3 H 4.587 -8.051 -6.302 1.00 . A A . 51 GLU HG3 1 1
6 7170 1 1 51 GLU N N 6.973 -7.031 -5.195 1.00 . A A . 51 GLU N 1 1
6 7171 1 1 51 GLU O O 7.604 -4.434 -4.729 1.00 . A A . 51 GLU O 1 1
6 7172 1 1 51 GLU OE1 O 2.441 -7.200 -7.509 1.00 . A A . 51 GLU OE1 1 1
6 7173 1 1 51 GLU OE2 O 3.683 -7.563 -9.271 1.00 . A A . 51 GLU OE2 1 1
6 7174 1 1 52 THR C C 5.355 -1.531 -6.512 1.00 . A A . 52 THR C 1 1
6 7175 1 1 52 THR CA C 6.616 -2.316 -6.154 1.00 . A A . 52 THR CA 1 1
6 7176 1 1 52 THR CB C 7.859 -1.635 -6.762 1.00 . A A . 52 THR CB 1 1
6 7177 1 1 52 THR CG2 C 8.012 -0.208 -6.247 1.00 . A A . 52 THR CG2 1 1
6 7178 1 1 52 THR H H 6.127 -3.912 -7.421 1.00 . A A . 52 THR H 1 1
6 7179 1 1 52 THR HA H 6.722 -2.326 -5.082 1.00 . A A . 52 THR HA 1 1
6 7180 1 1 52 THR HB H 7.745 -1.604 -7.835 1.00 . A A . 52 THR HB 1 1
6 7181 1 1 52 THR HG1 H 8.793 -3.117 -5.846 1.00 . A A . 52 THR HG1 1 1
6 7182 1 1 52 THR HG21 H 8.106 -0.221 -5.171 1.00 . A A . 52 THR HG21 1 1
6 7183 1 1 52 THR HG22 H 7.145 0.372 -6.525 1.00 . A A . 52 THR HG22 1 1
6 7184 1 1 52 THR HG23 H 8.896 0.236 -6.679 1.00 . A A . 52 THR HG23 1 1
6 7185 1 1 52 THR N N 6.516 -3.687 -6.549 1.00 . A A . 52 THR N 1 1
6 7186 1 1 52 THR O O 5.142 -1.141 -7.659 1.00 . A A . 52 THR O 1 1
6 7187 1 1 52 THR OG1 O 9.036 -2.392 -6.436 1.00 . A A . 52 THR OG1 1 1
6 7188 1 1 53 LEU C C 3.843 0.968 -5.850 1.00 . A A . 53 LEU C 1 1
6 7189 1 1 53 LEU CA C 3.381 -0.446 -5.566 1.00 . A A . 53 LEU CA 1 1
6 7190 1 1 53 LEU CB C 2.683 -0.429 -4.210 1.00 . A A . 53 LEU CB 1 1
6 7191 1 1 53 LEU CD1 C 1.379 -1.669 -2.472 1.00 . A A . 53 LEU CD1 1 1
6 7192 1 1 53 LEU CD2 C 0.518 -1.418 -4.787 1.00 . A A . 53 LEU CD2 1 1
6 7193 1 1 53 LEU CG C 1.754 -1.590 -3.941 1.00 . A A . 53 LEU CG 1 1
6 7194 1 1 53 LEU H H 4.740 -1.754 -4.644 1.00 . A A . 53 LEU H 1 1
6 7195 1 1 53 LEU HA H 2.689 -0.777 -6.330 1.00 . A A . 53 LEU HA 1 1
6 7196 1 1 53 LEU HB2 H 3.445 -0.422 -3.445 1.00 . A A . 53 LEU HB2 1 1
6 7197 1 1 53 LEU HB3 H 2.108 0.485 -4.140 1.00 . A A . 53 LEU HB3 1 1
6 7198 1 1 53 LEU HD11 H 0.712 -2.506 -2.318 1.00 . A A . 53 LEU HD11 1 1
6 7199 1 1 53 LEU HD12 H 0.885 -0.754 -2.178 1.00 . A A . 53 LEU HD12 1 1
6 7200 1 1 53 LEU HD13 H 2.270 -1.805 -1.879 1.00 . A A . 53 LEU HD13 1 1
6 7201 1 1 53 LEU HD21 H 0.119 -0.419 -4.617 1.00 . A A . 53 LEU HD21 1 1
6 7202 1 1 53 LEU HD22 H -0.218 -2.156 -4.511 1.00 . A A . 53 LEU HD22 1 1
6 7203 1 1 53 LEU HD23 H 0.775 -1.527 -5.829 1.00 . A A . 53 LEU HD23 1 1
6 7204 1 1 53 LEU HG H 2.245 -2.502 -4.213 1.00 . A A . 53 LEU HG 1 1
6 7205 1 1 53 LEU N N 4.509 -1.362 -5.511 1.00 . A A . 53 LEU N 1 1
6 7206 1 1 53 LEU O O 4.971 1.330 -5.533 1.00 . A A . 53 LEU O 1 1
6 7207 1 1 54 SER C C 2.122 3.954 -5.832 1.00 . A A . 54 SER C 1 1
6 7208 1 1 54 SER CA C 3.211 3.180 -6.541 1.00 . A A . 54 SER CA 1 1
6 7209 1 1 54 SER CB C 3.318 3.569 -8.014 1.00 . A A . 54 SER CB 1 1
6 7210 1 1 54 SER H H 2.250 1.368 -6.958 1.00 . A A . 54 SER H 1 1
6 7211 1 1 54 SER HA H 4.129 3.383 -6.047 1.00 . A A . 54 SER HA 1 1
6 7212 1 1 54 SER HB2 H 2.391 3.333 -8.516 1.00 . A A . 54 SER HB2 1 1
6 7213 1 1 54 SER HB3 H 3.518 4.631 -8.094 1.00 . A A . 54 SER HB3 1 1
6 7214 1 1 54 SER HG H 4.011 2.295 -9.334 1.00 . A A . 54 SER HG 1 1
6 7215 1 1 54 SER N N 2.959 1.765 -6.406 1.00 . A A . 54 SER N 1 1
6 7216 1 1 54 SER O O 0.949 3.815 -6.151 1.00 . A A . 54 SER O 1 1
6 7217 1 1 54 SER OG O 4.370 2.858 -8.640 1.00 . A A . 54 SER OG 1 1
6 7218 1 1 55 VAL C C 1.336 6.800 -4.110 1.00 . A A . 55 VAL C 1 1
6 7219 1 1 55 VAL CA C 1.539 5.291 -3.923 1.00 . A A . 55 VAL CA 1 1
6 7220 1 1 55 VAL CB C 1.944 4.940 -2.483 1.00 . A A . 55 VAL CB 1 1
6 7221 1 1 55 VAL CG1 C 0.920 5.438 -1.478 1.00 . A A . 55 VAL CG1 1 1
6 7222 1 1 55 VAL CG2 C 2.161 3.440 -2.353 1.00 . A A . 55 VAL CG2 1 1
6 7223 1 1 55 VAL H H 3.413 5.139 -4.866 1.00 . A A . 55 VAL H 1 1
6 7224 1 1 55 VAL HA H 0.600 4.802 -4.126 1.00 . A A . 55 VAL HA 1 1
6 7225 1 1 55 VAL HB H 2.877 5.412 -2.279 1.00 . A A . 55 VAL HB 1 1
6 7226 1 1 55 VAL HG11 H 1.249 5.195 -0.478 1.00 . A A . 55 VAL HG11 1 1
6 7227 1 1 55 VAL HG12 H -0.033 4.965 -1.670 1.00 . A A . 55 VAL HG12 1 1
6 7228 1 1 55 VAL HG13 H 0.816 6.508 -1.572 1.00 . A A . 55 VAL HG13 1 1
6 7229 1 1 55 VAL HG21 H 1.257 2.919 -2.620 1.00 . A A . 55 VAL HG21 1 1
6 7230 1 1 55 VAL HG22 H 2.427 3.201 -1.334 1.00 . A A . 55 VAL HG22 1 1
6 7231 1 1 55 VAL HG23 H 2.961 3.135 -3.016 1.00 . A A . 55 VAL HG23 1 1
6 7232 1 1 55 VAL N N 2.508 4.746 -4.847 1.00 . A A . 55 VAL N 1 1
6 7233 1 1 55 VAL O O 2.227 7.624 -3.838 1.00 . A A . 55 VAL O 1 1
6 7234 1 1 56 ASN C C -0.946 9.196 -3.847 1.00 . A A . 56 ASN C 1 1
6 7235 1 1 56 ASN CA C -0.185 8.520 -4.952 1.00 . A A . 56 ASN CA 1 1
6 7236 1 1 56 ASN CB C -0.966 8.584 -6.275 1.00 . A A . 56 ASN CB 1 1
6 7237 1 1 56 ASN CG C -1.976 9.703 -6.328 1.00 . A A . 56 ASN CG 1 1
6 7238 1 1 56 ASN H H -0.589 6.486 -4.588 1.00 . A A . 56 ASN H 1 1
6 7239 1 1 56 ASN HA H 0.732 9.035 -5.071 1.00 . A A . 56 ASN HA 1 1
6 7240 1 1 56 ASN HB2 H -0.274 8.713 -7.085 1.00 . A A . 56 ASN HB2 1 1
6 7241 1 1 56 ASN HB3 H -1.493 7.647 -6.410 1.00 . A A . 56 ASN HB3 1 1
6 7242 1 1 56 ASN HD21 H -3.386 8.454 -5.683 1.00 . A A . 56 ASN HD21 1 1
6 7243 1 1 56 ASN HD22 H -3.884 10.100 -5.958 1.00 . A A . 56 ASN HD22 1 1
6 7244 1 1 56 ASN N N 0.146 7.148 -4.606 1.00 . A A . 56 ASN N 1 1
6 7245 1 1 56 ASN ND2 N -3.206 9.388 -5.959 1.00 . A A . 56 ASN ND2 1 1
6 7246 1 1 56 ASN O O -1.703 8.573 -3.128 1.00 . A A . 56 ASN O 1 1
6 7247 1 1 56 ASN OD1 O -1.659 10.831 -6.709 1.00 . A A . 56 ASN OD1 1 1
6 7248 1 1 57 TRP C C -1.353 12.685 -2.931 1.00 . A A . 57 TRP C 1 1
6 7249 1 1 57 TRP CA C -1.207 11.203 -2.594 1.00 . A A . 57 TRP CA 1 1
6 7250 1 1 57 TRP CB C -0.218 10.848 -1.461 1.00 . A A . 57 TRP CB 1 1
6 7251 1 1 57 TRP CD1 C -0.565 12.998 -0.101 1.00 . A A . 57 TRP CD1 1 1
6 7252 1 1 57 TRP CD2 C 1.305 11.892 0.333 1.00 . A A . 57 TRP CD2 1 1
6 7253 1 1 57 TRP CE2 C 1.286 13.065 1.084 1.00 . A A . 57 TRP CE2 1 1
6 7254 1 1 57 TRP CE3 C 2.388 11.024 0.469 1.00 . A A . 57 TRP CE3 1 1
6 7255 1 1 57 TRP CG C 0.137 11.897 -0.465 1.00 . A A . 57 TRP CG 1 1
6 7256 1 1 57 TRP CH2 C 3.337 12.548 2.072 1.00 . A A . 57 TRP CH2 1 1
6 7257 1 1 57 TRP CZ2 C 2.287 13.398 1.939 1.00 . A A . 57 TRP CZ2 1 1
6 7258 1 1 57 TRP CZ3 C 3.392 11.364 1.348 1.00 . A A . 57 TRP CZ3 1 1
6 7259 1 1 57 TRP H H -0.106 10.919 -4.337 1.00 . A A . 57 TRP H 1 1
6 7260 1 1 57 TRP HA H -2.158 10.832 -2.341 1.00 . A A . 57 TRP HA 1 1
6 7261 1 1 57 TRP HB2 H -0.619 10.026 -0.910 1.00 . A A . 57 TRP HB2 1 1
6 7262 1 1 57 TRP HB3 H 0.708 10.525 -1.925 1.00 . A A . 57 TRP HB3 1 1
6 7263 1 1 57 TRP HD1 H -1.517 13.272 -0.523 1.00 . A A . 57 TRP HD1 1 1
6 7264 1 1 57 TRP HE1 H -0.135 14.601 1.174 1.00 . A A . 57 TRP HE1 1 1
6 7265 1 1 57 TRP HE3 H 2.442 10.101 -0.089 1.00 . A A . 57 TRP HE3 1 1
6 7266 1 1 57 TRP HH2 H 4.143 12.780 2.753 1.00 . A A . 57 TRP HH2 1 1
6 7267 1 1 57 TRP HZ2 H 2.252 14.296 2.467 1.00 . A A . 57 TRP HZ2 1 1
6 7268 1 1 57 TRP HZ3 H 4.229 10.719 1.478 1.00 . A A . 57 TRP HZ3 1 1
6 7269 1 1 57 TRP N N -0.759 10.485 -3.743 1.00 . A A . 57 TRP N 1 1
6 7270 1 1 57 TRP NE1 N 0.143 13.735 0.789 1.00 . A A . 57 TRP NE1 1 1
6 7271 1 1 57 TRP O O -0.788 13.145 -3.910 1.00 . A A . 57 TRP O 1 1
6 7272 1 1 58 ASP C C -1.286 15.591 -2.903 1.00 . A A . 58 ASP C 1 1
6 7273 1 1 58 ASP CA C -2.431 14.825 -2.247 1.00 . A A . 58 ASP CA 1 1
6 7274 1 1 58 ASP CB C -2.654 15.387 -0.845 1.00 . A A . 58 ASP CB 1 1
6 7275 1 1 58 ASP CG C -3.977 16.106 -0.708 1.00 . A A . 58 ASP CG 1 1
6 7276 1 1 58 ASP H H -2.853 12.848 -1.639 1.00 . A A . 58 ASP H 1 1
6 7277 1 1 58 ASP HA H -3.327 14.994 -2.824 1.00 . A A . 58 ASP HA 1 1
6 7278 1 1 58 ASP HB2 H -2.624 14.577 -0.132 1.00 . A A . 58 ASP HB2 1 1
6 7279 1 1 58 ASP HB3 H -1.859 16.089 -0.619 1.00 . A A . 58 ASP HB3 1 1
6 7280 1 1 58 ASP N N -2.218 13.368 -2.173 1.00 . A A . 58 ASP N 1 1
6 7281 1 1 58 ASP O O -1.516 16.299 -3.883 1.00 . A A . 58 ASP O 1 1
6 7282 1 1 58 ASP OD1 O -5.004 15.430 -0.475 1.00 . A A . 58 ASP OD1 1 1
6 7283 1 1 58 ASP OD2 O -3.993 17.349 -0.814 1.00 . A A . 58 ASP OD2 1 1
6 7284 1 1 59 GLY C C 1.296 15.691 -4.476 1.00 . A A . 59 GLY C 1 1
6 7285 1 1 59 GLY CA C 1.025 16.192 -3.053 1.00 . A A . 59 GLY CA 1 1
6 7286 1 1 59 GLY H H 0.067 15.216 -1.403 1.00 . A A . 59 GLY H 1 1
6 7287 1 1 59 GLY HA2 H 0.770 17.241 -3.102 1.00 . A A . 59 GLY HA2 1 1
6 7288 1 1 59 GLY HA3 H 1.929 16.078 -2.470 1.00 . A A . 59 GLY HA3 1 1
6 7289 1 1 59 GLY N N -0.053 15.477 -2.381 1.00 . A A . 59 GLY N 1 1
6 7290 1 1 59 GLY O O 1.448 16.487 -5.405 1.00 . A A . 59 GLY O 1 1
6 7291 1 1 60 LYS C C 1.849 12.206 -5.612 1.00 . A A . 60 LYS C 1 1
6 7292 1 1 60 LYS CA C 1.830 13.713 -5.842 1.00 . A A . 60 LYS CA 1 1
6 7293 1 1 60 LYS CB C 3.254 14.157 -6.053 1.00 . A A . 60 LYS CB 1 1
6 7294 1 1 60 LYS CD C 4.719 15.248 -4.346 1.00 . A A . 60 LYS CD 1 1
6 7295 1 1 60 LYS CE C 5.595 15.054 -3.122 1.00 . A A . 60 LYS CE 1 1
6 7296 1 1 60 LYS CG C 4.050 13.949 -4.784 1.00 . A A . 60 LYS CG 1 1
6 7297 1 1 60 LYS H H 0.882 13.810 -3.971 1.00 . A A . 60 LYS H 1 1
6 7298 1 1 60 LYS HA H 1.216 13.974 -6.690 1.00 . A A . 60 LYS HA 1 1
6 7299 1 1 60 LYS HB2 H 3.696 13.574 -6.849 1.00 . A A . 60 LYS HB2 1 1
6 7300 1 1 60 LYS HB3 H 3.275 15.204 -6.310 1.00 . A A . 60 LYS HB3 1 1
6 7301 1 1 60 LYS HD2 H 5.331 15.616 -5.156 1.00 . A A . 60 LYS HD2 1 1
6 7302 1 1 60 LYS HD3 H 3.952 15.973 -4.117 1.00 . A A . 60 LYS HD3 1 1
6 7303 1 1 60 LYS HE2 H 5.009 14.580 -2.348 1.00 . A A . 60 LYS HE2 1 1
6 7304 1 1 60 LYS HE3 H 6.425 14.415 -3.387 1.00 . A A . 60 LYS HE3 1 1
6 7305 1 1 60 LYS HG2 H 3.344 13.597 -3.994 1.00 . A A . 60 LYS HG2 1 1
6 7306 1 1 60 LYS HG3 H 4.798 13.196 -4.958 1.00 . A A . 60 LYS HG3 1 1
6 7307 1 1 60 LYS HZ1 H 6.598 16.198 -1.690 1.00 . A A . 60 LYS HZ1 1 1
6 7308 1 1 60 LYS HZ2 H 5.341 17.026 -2.476 1.00 . A A . 60 LYS HZ2 1 1
6 7309 1 1 60 LYS HZ3 H 6.807 16.747 -3.282 1.00 . A A . 60 LYS HZ3 1 1
6 7310 1 1 60 LYS N N 1.329 14.368 -4.634 1.00 . A A . 60 LYS N 1 1
6 7311 1 1 60 LYS NZ N 6.121 16.345 -2.607 1.00 . A A . 60 LYS NZ 1 1
6 7312 1 1 60 LYS O O 1.465 11.755 -4.544 1.00 . A A . 60 LYS O 1 1
6 7313 1 1 61 ILE C C 4.008 9.958 -5.697 1.00 . A A . 61 ILE C 1 1
6 7314 1 1 61 ILE CA C 2.591 10.041 -6.275 1.00 . A A . 61 ILE CA 1 1
6 7315 1 1 61 ILE CB C 2.333 9.123 -7.522 1.00 . A A . 61 ILE CB 1 1
6 7316 1 1 61 ILE CD1 C 2.008 6.712 -8.313 1.00 . A A . 61 ILE CD1 1 1
6 7317 1 1 61 ILE CG1 C 2.064 7.650 -7.125 1.00 . A A . 61 ILE CG1 1 1
6 7318 1 1 61 ILE CG2 C 3.476 9.192 -8.522 1.00 . A A . 61 ILE CG2 1 1
6 7319 1 1 61 ILE H H 2.915 11.847 -7.237 1.00 . A A . 61 ILE H 1 1
6 7320 1 1 61 ILE HA H 1.918 9.770 -5.499 1.00 . A A . 61 ILE HA 1 1
6 7321 1 1 61 ILE HB H 1.456 9.509 -8.019 1.00 . A A . 61 ILE HB 1 1
6 7322 1 1 61 ILE HD11 H 1.214 7.019 -8.977 1.00 . A A . 61 ILE HD11 1 1
6 7323 1 1 61 ILE HD12 H 1.819 5.704 -7.969 1.00 . A A . 61 ILE HD12 1 1
6 7324 1 1 61 ILE HD13 H 2.950 6.740 -8.840 1.00 . A A . 61 ILE HD13 1 1
6 7325 1 1 61 ILE HG12 H 2.856 7.315 -6.476 1.00 . A A . 61 ILE HG12 1 1
6 7326 1 1 61 ILE HG13 H 1.090 7.558 -6.593 1.00 . A A . 61 ILE HG13 1 1
6 7327 1 1 61 ILE HG21 H 3.249 8.566 -9.372 1.00 . A A . 61 ILE HG21 1 1
6 7328 1 1 61 ILE HG22 H 4.383 8.840 -8.047 1.00 . A A . 61 ILE HG22 1 1
6 7329 1 1 61 ILE HG23 H 3.611 10.212 -8.848 1.00 . A A . 61 ILE HG23 1 1
6 7330 1 1 61 ILE N N 2.346 11.434 -6.570 1.00 . A A . 61 ILE N 1 1
6 7331 1 1 61 ILE O O 5.018 10.004 -6.398 1.00 . A A . 61 ILE O 1 1
6 7332 1 1 62 GLN C C 6.098 9.169 -3.200 1.00 . A A . 62 GLN C 1 1
6 7333 1 1 62 GLN CA C 5.305 10.340 -3.721 1.00 . A A . 62 GLN CA 1 1
6 7334 1 1 62 GLN CB C 5.027 11.345 -2.608 1.00 . A A . 62 GLN CB 1 1
6 7335 1 1 62 GLN CD C 3.449 13.031 -1.662 1.00 . A A . 62 GLN CD 1 1
6 7336 1 1 62 GLN CG C 3.577 11.736 -2.438 1.00 . A A . 62 GLN CG 1 1
6 7337 1 1 62 GLN H H 3.454 9.328 -3.896 1.00 . A A . 62 GLN H 1 1
6 7338 1 1 62 GLN HA H 5.904 10.833 -4.458 1.00 . A A . 62 GLN HA 1 1
6 7339 1 1 62 GLN HB2 H 5.368 10.948 -1.663 1.00 . A A . 62 GLN HB2 1 1
6 7340 1 1 62 GLN HB3 H 5.576 12.237 -2.841 1.00 . A A . 62 GLN HB3 1 1
6 7341 1 1 62 GLN HE21 H 1.685 13.407 -2.498 1.00 . A A . 62 GLN HE21 1 1
6 7342 1 1 62 GLN HE22 H 2.255 14.593 -1.351 1.00 . A A . 62 GLN HE22 1 1
6 7343 1 1 62 GLN HG2 H 3.126 11.861 -3.414 1.00 . A A . 62 GLN HG2 1 1
6 7344 1 1 62 GLN HG3 H 3.064 10.952 -1.892 1.00 . A A . 62 GLN HG3 1 1
6 7345 1 1 62 GLN N N 4.068 9.937 -4.377 1.00 . A A . 62 GLN N 1 1
6 7346 1 1 62 GLN NE2 N 2.359 13.751 -1.864 1.00 . A A . 62 GLN NE2 1 1
6 7347 1 1 62 GLN O O 7.299 9.053 -3.446 1.00 . A A . 62 GLN O 1 1
6 7348 1 1 62 GLN OE1 O 4.321 13.375 -0.869 1.00 . A A . 62 GLN OE1 1 1
6 7349 1 1 63 CYS C C 5.620 5.961 -2.835 1.00 . A A . 63 CYS C 1 1
6 7350 1 1 63 CYS CA C 6.096 7.129 -2.006 1.00 . A A . 63 CYS CA 1 1
6 7351 1 1 63 CYS CB C 5.804 6.904 -0.526 1.00 . A A . 63 CYS CB 1 1
6 7352 1 1 63 CYS H H 4.461 8.285 -2.598 1.00 . A A . 63 CYS H 1 1
6 7353 1 1 63 CYS HA H 7.159 7.248 -2.147 1.00 . A A . 63 CYS HA 1 1
6 7354 1 1 63 CYS HB2 H 6.404 6.079 -0.166 1.00 . A A . 63 CYS HB2 1 1
6 7355 1 1 63 CYS HB3 H 6.061 7.800 0.024 1.00 . A A . 63 CYS HB3 1 1
6 7356 1 1 63 CYS N N 5.433 8.316 -2.480 1.00 . A A . 63 CYS N 1 1
6 7357 1 1 63 CYS O O 4.572 6.039 -3.474 1.00 . A A . 63 CYS O 1 1
6 7358 1 1 63 CYS SG S 4.066 6.520 -0.173 1.00 . A A . 63 CYS SG 1 1
6 7359 1 1 64 GLN C C 6.224 2.542 -2.719 1.00 . A A . 64 GLN C 1 1
6 7360 1 1 64 GLN CA C 5.985 3.723 -3.586 1.00 . A A . 64 GLN CA 1 1
6 7361 1 1 64 GLN CB C 6.738 3.591 -4.887 1.00 . A A . 64 GLN CB 1 1
6 7362 1 1 64 GLN CD C 7.252 4.710 -7.077 1.00 . A A . 64 GLN CD 1 1
6 7363 1 1 64 GLN CG C 6.420 4.727 -5.805 1.00 . A A . 64 GLN CG 1 1
6 7364 1 1 64 GLN H H 7.136 4.835 -2.229 1.00 . A A . 64 GLN H 1 1
6 7365 1 1 64 GLN HA H 4.926 3.806 -3.794 1.00 . A A . 64 GLN HA 1 1
6 7366 1 1 64 GLN HB2 H 7.801 3.580 -4.692 1.00 . A A . 64 GLN HB2 1 1
6 7367 1 1 64 GLN HB3 H 6.447 2.669 -5.369 1.00 . A A . 64 GLN HB3 1 1
6 7368 1 1 64 GLN HE21 H 5.927 3.516 -7.964 1.00 . A A . 64 GLN HE21 1 1
6 7369 1 1 64 GLN HE22 H 7.309 3.951 -8.912 1.00 . A A . 64 GLN HE22 1 1
6 7370 1 1 64 GLN HG2 H 5.362 4.679 -6.051 1.00 . A A . 64 GLN HG2 1 1
6 7371 1 1 64 GLN HG3 H 6.620 5.635 -5.261 1.00 . A A . 64 GLN HG3 1 1
6 7372 1 1 64 GLN N N 6.395 4.907 -2.872 1.00 . A A . 64 GLN N 1 1
6 7373 1 1 64 GLN NE2 N 6.782 3.993 -8.086 1.00 . A A . 64 GLN NE2 1 1
6 7374 1 1 64 GLN O O 7.247 2.469 -2.032 1.00 . A A . 64 GLN O 1 1
6 7375 1 1 64 GLN OE1 O 8.319 5.324 -7.146 1.00 . A A . 64 GLN OE1 1 1
6 7376 1 1 65 VAL C C 6.251 -0.554 -2.206 1.00 . A A . 65 VAL C 1 1
6 7377 1 1 65 VAL CA C 5.454 0.625 -1.717 1.00 . A A . 65 VAL CA 1 1
6 7378 1 1 65 VAL CB C 4.121 0.164 -1.092 1.00 . A A . 65 VAL CB 1 1
6 7379 1 1 65 VAL CG1 C 4.217 -1.253 -0.538 1.00 . A A . 65 VAL CG1 1 1
6 7380 1 1 65 VAL CG2 C 3.746 1.104 0.013 1.00 . A A . 65 VAL CG2 1 1
6 7381 1 1 65 VAL H H 4.900 1.363 -3.573 1.00 . A A . 65 VAL H 1 1
6 7382 1 1 65 VAL HA H 6.019 1.123 -0.967 1.00 . A A . 65 VAL HA 1 1
6 7383 1 1 65 VAL HB H 3.348 0.195 -1.838 1.00 . A A . 65 VAL HB 1 1
6 7384 1 1 65 VAL HG11 H 3.257 -1.552 -0.147 1.00 . A A . 65 VAL HG11 1 1
6 7385 1 1 65 VAL HG12 H 4.952 -1.282 0.253 1.00 . A A . 65 VAL HG12 1 1
6 7386 1 1 65 VAL HG13 H 4.511 -1.929 -1.329 1.00 . A A . 65 VAL HG13 1 1
6 7387 1 1 65 VAL HG21 H 4.540 1.110 0.745 1.00 . A A . 65 VAL HG21 1 1
6 7388 1 1 65 VAL HG22 H 2.830 0.767 0.470 1.00 . A A . 65 VAL HG22 1 1
6 7389 1 1 65 VAL HG23 H 3.616 2.094 -0.389 1.00 . A A . 65 VAL HG23 1 1
6 7390 1 1 65 VAL N N 5.303 1.618 -2.716 1.00 . A A . 65 VAL N 1 1
6 7391 1 1 65 VAL O O 5.996 -1.089 -3.275 1.00 . A A . 65 VAL O 1 1
6 7392 1 1 66 ASN C C 7.410 -3.357 -1.171 1.00 . A A . 66 ASN C 1 1
6 7393 1 1 66 ASN CA C 7.993 -2.115 -1.822 1.00 . A A . 66 ASN CA 1 1
6 7394 1 1 66 ASN CB C 9.481 -1.965 -1.474 1.00 . A A . 66 ASN CB 1 1
6 7395 1 1 66 ASN CG C 10.225 -0.987 -2.376 1.00 . A A . 66 ASN CG 1 1
6 7396 1 1 66 ASN H H 7.245 -0.661 -0.484 1.00 . A A . 66 ASN H 1 1
6 7397 1 1 66 ASN HA H 7.876 -2.214 -2.893 1.00 . A A . 66 ASN HA 1 1
6 7398 1 1 66 ASN HB2 H 9.569 -1.610 -0.456 1.00 . A A . 66 ASN HB2 1 1
6 7399 1 1 66 ASN HB3 H 9.959 -2.933 -1.556 1.00 . A A . 66 ASN HB3 1 1
6 7400 1 1 66 ASN HD21 H 8.571 0.076 -2.684 1.00 . A A . 66 ASN HD21 1 1
6 7401 1 1 66 ASN HD22 H 9.992 0.634 -3.501 1.00 . A A . 66 ASN HD22 1 1
6 7402 1 1 66 ASN N N 7.235 -0.949 -1.432 1.00 . A A . 66 ASN N 1 1
6 7403 1 1 66 ASN ND2 N 9.528 0.011 -2.902 1.00 . A A . 66 ASN ND2 1 1
6 7404 1 1 66 ASN O O 7.395 -3.482 0.051 1.00 . A A . 66 ASN O 1 1
6 7405 1 1 66 ASN OD1 O 11.428 -1.121 -2.587 1.00 . A A . 66 ASN OD1 1 1
6 7406 1 1 67 VAL C C 7.276 -6.606 -1.430 1.00 . A A . 67 VAL C 1 1
6 7407 1 1 67 VAL CA C 6.274 -5.465 -1.505 1.00 . A A . 67 VAL CA 1 1
6 7408 1 1 67 VAL CB C 5.082 -5.883 -2.392 1.00 . A A . 67 VAL CB 1 1
6 7409 1 1 67 VAL CG1 C 4.274 -6.978 -1.711 1.00 . A A . 67 VAL CG1 1 1
6 7410 1 1 67 VAL CG2 C 4.199 -4.684 -2.713 1.00 . A A . 67 VAL CG2 1 1
6 7411 1 1 67 VAL H H 7.192 -4.231 -2.943 1.00 . A A . 67 VAL H 1 1
6 7412 1 1 67 VAL HA H 5.907 -5.272 -0.524 1.00 . A A . 67 VAL HA 1 1
6 7413 1 1 67 VAL HB H 5.469 -6.277 -3.319 1.00 . A A . 67 VAL HB 1 1
6 7414 1 1 67 VAL HG11 H 3.890 -6.608 -0.772 1.00 . A A . 67 VAL HG11 1 1
6 7415 1 1 67 VAL HG12 H 4.908 -7.833 -1.528 1.00 . A A . 67 VAL HG12 1 1
6 7416 1 1 67 VAL HG13 H 3.453 -7.269 -2.349 1.00 . A A . 67 VAL HG13 1 1
6 7417 1 1 67 VAL HG21 H 3.366 -5.001 -3.324 1.00 . A A . 67 VAL HG21 1 1
6 7418 1 1 67 VAL HG22 H 4.776 -3.943 -3.247 1.00 . A A . 67 VAL HG22 1 1
6 7419 1 1 67 VAL HG23 H 3.828 -4.255 -1.793 1.00 . A A . 67 VAL HG23 1 1
6 7420 1 1 67 VAL N N 6.911 -4.258 -2.000 1.00 . A A . 67 VAL N 1 1
6 7421 1 1 67 VAL O O 7.825 -7.010 -2.444 1.00 . A A . 67 VAL O 1 1
6 7422 1 1 68 PRO C C 7.612 -9.568 0.015 1.00 . A A . 68 PRO C 1 1
6 7423 1 1 68 PRO CA C 8.413 -8.269 -0.019 1.00 . A A . 68 PRO CA 1 1
6 7424 1 1 68 PRO CB C 9.027 -7.981 1.347 1.00 . A A . 68 PRO CB 1 1
6 7425 1 1 68 PRO CD C 7.075 -6.572 1.066 1.00 . A A . 68 PRO CD 1 1
6 7426 1 1 68 PRO CG C 7.968 -7.231 2.094 1.00 . A A . 68 PRO CG 1 1
6 7427 1 1 68 PRO HA H 9.189 -8.332 -0.768 1.00 . A A . 68 PRO HA 1 1
6 7428 1 1 68 PRO HB2 H 9.274 -8.914 1.834 1.00 . A A . 68 PRO HB2 1 1
6 7429 1 1 68 PRO HB3 H 9.920 -7.385 1.226 1.00 . A A . 68 PRO HB3 1 1
6 7430 1 1 68 PRO HD2 H 6.043 -6.844 1.232 1.00 . A A . 68 PRO HD2 1 1
6 7431 1 1 68 PRO HD3 H 7.192 -5.499 1.101 1.00 . A A . 68 PRO HD3 1 1
6 7432 1 1 68 PRO HG2 H 7.393 -7.919 2.696 1.00 . A A . 68 PRO HG2 1 1
6 7433 1 1 68 PRO HG3 H 8.428 -6.482 2.722 1.00 . A A . 68 PRO HG3 1 1
6 7434 1 1 68 PRO N N 7.555 -7.109 -0.219 1.00 . A A . 68 PRO N 1 1
6 7435 1 1 68 PRO O O 6.383 -9.542 0.099 1.00 . A A . 68 PRO O 1 1
6 7436 1 1 69 GLU C C 7.467 -12.493 1.435 1.00 . A A . 69 GLU C 1 1
6 7437 1 1 69 GLU CA C 7.632 -12.001 0.000 1.00 . A A . 69 GLU CA 1 1
6 7438 1 1 69 GLU CB C 8.417 -13.025 -0.824 1.00 . A A . 69 GLU CB 1 1
6 7439 1 1 69 GLU CD C 9.302 -13.682 -3.092 1.00 . A A . 69 GLU CD 1 1
6 7440 1 1 69 GLU CG C 8.506 -12.670 -2.298 1.00 . A A . 69 GLU CG 1 1
6 7441 1 1 69 GLU H H 9.263 -10.667 -0.250 1.00 . A A . 69 GLU H 1 1
6 7442 1 1 69 GLU HA H 6.652 -11.876 -0.436 1.00 . A A . 69 GLU HA 1 1
6 7443 1 1 69 GLU HB2 H 9.423 -13.096 -0.431 1.00 . A A . 69 GLU HB2 1 1
6 7444 1 1 69 GLU HB3 H 7.937 -13.988 -0.736 1.00 . A A . 69 GLU HB3 1 1
6 7445 1 1 69 GLU HG2 H 7.508 -12.621 -2.705 1.00 . A A . 69 GLU HG2 1 1
6 7446 1 1 69 GLU HG3 H 8.982 -11.705 -2.394 1.00 . A A . 69 GLU HG3 1 1
6 7447 1 1 69 GLU N N 8.302 -10.702 -0.029 1.00 . A A . 69 GLU N 1 1
6 7448 1 1 69 GLU O O 7.183 -13.665 1.678 1.00 . A A . 69 GLU O 1 1
6 7449 1 1 69 GLU OE1 O 10.540 -13.543 -3.168 1.00 . A A . 69 GLU OE1 1 1
6 7450 1 1 69 GLU OE2 O 8.694 -14.619 -3.656 1.00 . A A . 69 GLU OE2 1 1
6 7451 1 1 70 THR C C 6.203 -11.323 4.336 1.00 . A A . 70 THR C 1 1
6 7452 1 1 70 THR CA C 7.500 -11.921 3.785 1.00 . A A . 70 THR CA 1 1
6 7453 1 1 70 THR CB C 8.706 -11.387 4.584 1.00 . A A . 70 THR CB 1 1
6 7454 1 1 70 THR CG2 C 8.854 -12.113 5.916 1.00 . A A . 70 THR CG2 1 1
6 7455 1 1 70 THR H H 8.121 -10.762 2.146 1.00 . A A . 70 THR H 1 1
6 7456 1 1 70 THR HA H 7.468 -12.998 3.878 1.00 . A A . 70 THR HA 1 1
6 7457 1 1 70 THR HB H 8.558 -10.334 4.777 1.00 . A A . 70 THR HB 1 1
6 7458 1 1 70 THR HG1 H 10.283 -12.434 3.999 1.00 . A A . 70 THR HG1 1 1
6 7459 1 1 70 THR HG21 H 9.029 -13.164 5.736 1.00 . A A . 70 THR HG21 1 1
6 7460 1 1 70 THR HG22 H 7.950 -11.993 6.496 1.00 . A A . 70 THR HG22 1 1
6 7461 1 1 70 THR HG23 H 9.688 -11.697 6.463 1.00 . A A . 70 THR HG23 1 1
6 7462 1 1 70 THR N N 7.647 -11.585 2.379 1.00 . A A . 70 THR N 1 1
6 7463 1 1 70 THR O O 5.883 -11.454 5.520 1.00 . A A . 70 THR O 1 1
6 7464 1 1 70 THR OG1 O 9.906 -11.560 3.810 1.00 . A A . 70 THR OG1 1 1
6 7465 1 1 71 ALA C C 3.015 -10.892 3.793 1.00 . A A . 71 ALA C 1 1
6 7466 1 1 71 ALA CA C 4.238 -9.984 3.862 1.00 . A A . 71 ALA CA 1 1
6 7467 1 1 71 ALA CB C 4.031 -8.745 3.000 1.00 . A A . 71 ALA CB 1 1
6 7468 1 1 71 ALA H H 5.559 -10.900 2.505 1.00 . A A . 71 ALA H 1 1
6 7469 1 1 71 ALA HA H 4.367 -9.663 4.884 1.00 . A A . 71 ALA HA 1 1
6 7470 1 1 71 ALA HB1 H 4.907 -8.115 3.056 1.00 . A A . 71 ALA HB1 1 1
6 7471 1 1 71 ALA HB2 H 3.171 -8.198 3.356 1.00 . A A . 71 ALA HB2 1 1
6 7472 1 1 71 ALA HB3 H 3.868 -9.043 1.975 1.00 . A A . 71 ALA HB3 1 1
6 7473 1 1 71 ALA N N 5.450 -10.679 3.451 1.00 . A A . 71 ALA N 1 1
6 7474 1 1 71 ALA O O 3.088 -12.030 3.327 1.00 . A A . 71 ALA O 1 1
6 7475 1 1 72 ILE C C -0.493 -10.246 3.822 1.00 . A A . 72 ILE C 1 1
6 7476 1 1 72 ILE CA C 0.662 -11.122 4.315 1.00 . A A . 72 ILE CA 1 1
6 7477 1 1 72 ILE CB C 0.402 -11.619 5.765 1.00 . A A . 72 ILE CB 1 1
6 7478 1 1 72 ILE CD1 C -0.319 -13.963 5.060 1.00 . A A . 72 ILE CD1 1 1
6 7479 1 1 72 ILE CG1 C -0.686 -12.698 5.804 1.00 . A A . 72 ILE CG1 1 1
6 7480 1 1 72 ILE CG2 C 0.021 -10.459 6.673 1.00 . A A . 72 ILE CG2 1 1
6 7481 1 1 72 ILE H H 1.829 -9.391 4.306 1.00 . A A . 72 ILE H 1 1
6 7482 1 1 72 ILE HA H 0.764 -11.977 3.669 1.00 . A A . 72 ILE HA 1 1
6 7483 1 1 72 ILE HB H 1.328 -12.037 6.139 1.00 . A A . 72 ILE HB 1 1
6 7484 1 1 72 ILE HD11 H 0.551 -14.412 5.517 1.00 . A A . 72 ILE HD11 1 1
6 7485 1 1 72 ILE HD12 H -0.101 -13.723 4.030 1.00 . A A . 72 ILE HD12 1 1
6 7486 1 1 72 ILE HD13 H -1.146 -14.656 5.101 1.00 . A A . 72 ILE HD13 1 1
6 7487 1 1 72 ILE HG12 H -0.881 -12.965 6.832 1.00 . A A . 72 ILE HG12 1 1
6 7488 1 1 72 ILE HG13 H -1.591 -12.302 5.363 1.00 . A A . 72 ILE HG13 1 1
6 7489 1 1 72 ILE HG21 H 0.816 -9.728 6.678 1.00 . A A . 72 ILE HG21 1 1
6 7490 1 1 72 ILE HG22 H -0.137 -10.826 7.677 1.00 . A A . 72 ILE HG22 1 1
6 7491 1 1 72 ILE HG23 H -0.886 -10.002 6.309 1.00 . A A . 72 ILE HG23 1 1
6 7492 1 1 72 ILE N N 1.892 -10.363 4.253 1.00 . A A . 72 ILE N 1 1
6 7493 1 1 72 ILE O O -0.310 -9.053 3.583 1.00 . A A . 72 ILE O 1 1
6 7494 1 1 73 SER C C -4.076 -10.678 3.830 1.00 . A A . 73 SER C 1 1
6 7495 1 1 73 SER CA C -2.823 -10.071 3.208 1.00 . A A . 73 SER CA 1 1
6 7496 1 1 73 SER CB C -2.917 -10.050 1.685 1.00 . A A . 73 SER CB 1 1
6 7497 1 1 73 SER H H -1.805 -11.733 3.997 1.00 . A A . 73 SER H 1 1
6 7498 1 1 73 SER HA H -2.705 -9.060 3.571 1.00 . A A . 73 SER HA 1 1
6 7499 1 1 73 SER HB2 H -3.160 -11.039 1.327 1.00 . A A . 73 SER HB2 1 1
6 7500 1 1 73 SER HB3 H -3.690 -9.358 1.383 1.00 . A A . 73 SER HB3 1 1
6 7501 1 1 73 SER HG H -1.135 -9.230 1.782 1.00 . A A . 73 SER HG 1 1
6 7502 1 1 73 SER N N -1.660 -10.835 3.624 1.00 . A A . 73 SER N 1 1
6 7503 1 1 73 SER O O -3.962 -11.648 4.582 1.00 . A A . 73 SER O 1 1
6 7504 1 1 73 SER OG O -1.688 -9.643 1.101 1.00 . A A . 73 SER OG 1 1
6 7505 1 1 74 ASP C C -6.569 -10.026 5.611 1.00 . A A . 74 ASP C 1 1
6 7506 1 1 74 ASP CA C -6.524 -10.500 4.159 1.00 . A A . 74 ASP CA 1 1
6 7507 1 1 74 ASP CB C -6.769 -12.010 4.066 1.00 . A A . 74 ASP CB 1 1
6 7508 1 1 74 ASP CG C -8.170 -12.391 4.499 1.00 . A A . 74 ASP CG 1 1
6 7509 1 1 74 ASP H H -5.298 -9.436 2.809 1.00 . A A . 74 ASP H 1 1
6 7510 1 1 74 ASP HA H -7.313 -9.992 3.622 1.00 . A A . 74 ASP HA 1 1
6 7511 1 1 74 ASP HB2 H -6.629 -12.328 3.044 1.00 . A A . 74 ASP HB2 1 1
6 7512 1 1 74 ASP HB3 H -6.063 -12.524 4.700 1.00 . A A . 74 ASP HB3 1 1
6 7513 1 1 74 ASP N N -5.256 -10.109 3.525 1.00 . A A . 74 ASP N 1 1
6 7514 1 1 74 ASP O O -7.587 -9.521 6.079 1.00 . A A . 74 ASP O 1 1
6 7515 1 1 74 ASP OD1 O -9.124 -12.144 3.726 1.00 . A A . 74 ASP OD1 1 1
6 7516 1 1 74 ASP OD2 O -8.329 -12.936 5.607 1.00 . A A . 74 ASP OD2 1 1
6 7517 1 1 75 GLN C C -4.751 -8.230 7.597 1.00 . A A . 75 GLN C 1 1
6 7518 1 1 75 GLN CA C -5.299 -9.653 7.653 1.00 . A A . 75 GLN CA 1 1
6 7519 1 1 75 GLN CB C -4.326 -10.513 8.457 1.00 . A A . 75 GLN CB 1 1
6 7520 1 1 75 GLN CD C -3.603 -12.777 9.255 1.00 . A A . 75 GLN CD 1 1
6 7521 1 1 75 GLN CG C -4.603 -12.005 8.420 1.00 . A A . 75 GLN CG 1 1
6 7522 1 1 75 GLN H H -4.762 -10.782 5.956 1.00 . A A . 75 GLN H 1 1
6 7523 1 1 75 GLN HA H -6.265 -9.649 8.134 1.00 . A A . 75 GLN HA 1 1
6 7524 1 1 75 GLN HB2 H -3.330 -10.352 8.073 1.00 . A A . 75 GLN HB2 1 1
6 7525 1 1 75 GLN HB3 H -4.355 -10.192 9.488 1.00 . A A . 75 GLN HB3 1 1
6 7526 1 1 75 GLN HE21 H -4.935 -14.221 9.573 1.00 . A A . 75 GLN HE21 1 1
6 7527 1 1 75 GLN HE22 H -3.377 -14.435 10.329 1.00 . A A . 75 GLN HE22 1 1
6 7528 1 1 75 GLN HG2 H -5.595 -12.187 8.806 1.00 . A A . 75 GLN HG2 1 1
6 7529 1 1 75 GLN HG3 H -4.542 -12.348 7.398 1.00 . A A . 75 GLN HG3 1 1
6 7530 1 1 75 GLN N N -5.451 -10.177 6.306 1.00 . A A . 75 GLN N 1 1
6 7531 1 1 75 GLN NE2 N -4.011 -13.925 9.767 1.00 . A A . 75 GLN NE2 1 1
6 7532 1 1 75 GLN O O -4.780 -7.576 6.549 1.00 . A A . 75 GLN O 1 1
6 7533 1 1 75 GLN OE1 O -2.461 -12.344 9.428 1.00 . A A . 75 GLN OE1 1 1
6 7534 1 1 76 GLN C C -2.105 -6.649 8.463 1.00 . A A . 76 GLN C 1 1
6 7535 1 1 76 GLN CA C -3.581 -6.478 8.812 1.00 . A A . 76 GLN CA 1 1
6 7536 1 1 76 GLN CB C -3.735 -5.900 10.223 1.00 . A A . 76 GLN CB 1 1
6 7537 1 1 76 GLN CD C -3.050 -4.158 11.911 1.00 . A A . 76 GLN CD 1 1
6 7538 1 1 76 GLN CG C -2.906 -4.656 10.486 1.00 . A A . 76 GLN CG 1 1
6 7539 1 1 76 GLN H H -4.175 -8.376 9.498 1.00 . A A . 76 GLN H 1 1
6 7540 1 1 76 GLN HA H -4.042 -5.813 8.099 1.00 . A A . 76 GLN HA 1 1
6 7541 1 1 76 GLN HB2 H -4.775 -5.652 10.384 1.00 . A A . 76 GLN HB2 1 1
6 7542 1 1 76 GLN HB3 H -3.444 -6.656 10.937 1.00 . A A . 76 GLN HB3 1 1
6 7543 1 1 76 GLN HE21 H -1.553 -5.338 12.493 1.00 . A A . 76 GLN HE21 1 1
6 7544 1 1 76 GLN HE22 H -2.291 -4.367 13.732 1.00 . A A . 76 GLN HE22 1 1
6 7545 1 1 76 GLN HG2 H -1.867 -4.890 10.308 1.00 . A A . 76 GLN HG2 1 1
6 7546 1 1 76 GLN HG3 H -3.219 -3.874 9.808 1.00 . A A . 76 GLN HG3 1 1
6 7547 1 1 76 GLN N N -4.251 -7.765 8.734 1.00 . A A . 76 GLN N 1 1
6 7548 1 1 76 GLN NE2 N -2.216 -4.668 12.802 1.00 . A A . 76 GLN NE2 1 1
6 7549 1 1 76 GLN O O -1.451 -7.576 8.950 1.00 . A A . 76 GLN O 1 1
6 7550 1 1 76 GLN OE1 O -3.907 -3.328 12.211 1.00 . A A . 76 GLN OE1 1 1
6 7551 1 1 77 LEU C C 0.275 -4.461 6.873 1.00 . A A . 77 LEU C 1 1
6 7552 1 1 77 LEU CA C -0.210 -5.860 7.194 1.00 . A A . 77 LEU CA 1 1
6 7553 1 1 77 LEU CB C -0.088 -6.791 5.976 1.00 . A A . 77 LEU CB 1 1
6 7554 1 1 77 LEU CD1 C 1.986 -6.090 4.713 1.00 . A A . 77 LEU CD1 1 1
6 7555 1 1 77 LEU CD2 C 2.199 -7.503 6.762 1.00 . A A . 77 LEU CD2 1 1
6 7556 1 1 77 LEU CG C 1.338 -7.182 5.547 1.00 . A A . 77 LEU CG 1 1
6 7557 1 1 77 LEU H H -2.059 -4.917 7.457 1.00 . A A . 77 LEU H 1 1
6 7558 1 1 77 LEU HA H 0.371 -6.258 8.014 1.00 . A A . 77 LEU HA 1 1
6 7559 1 1 77 LEU HB2 H -0.630 -7.697 6.197 1.00 . A A . 77 LEU HB2 1 1
6 7560 1 1 77 LEU HB3 H -0.567 -6.307 5.138 1.00 . A A . 77 LEU HB3 1 1
6 7561 1 1 77 LEU HD11 H 2.041 -5.180 5.292 1.00 . A A . 77 LEU HD11 1 1
6 7562 1 1 77 LEU HD12 H 1.396 -5.917 3.826 1.00 . A A . 77 LEU HD12 1 1
6 7563 1 1 77 LEU HD13 H 2.981 -6.397 4.429 1.00 . A A . 77 LEU HD13 1 1
6 7564 1 1 77 LEU HD21 H 2.267 -6.631 7.396 1.00 . A A . 77 LEU HD21 1 1
6 7565 1 1 77 LEU HD22 H 3.188 -7.790 6.438 1.00 . A A . 77 LEU HD22 1 1
6 7566 1 1 77 LEU HD23 H 1.752 -8.316 7.315 1.00 . A A . 77 LEU HD23 1 1
6 7567 1 1 77 LEU HG H 1.283 -8.072 4.936 1.00 . A A . 77 LEU HG 1 1
6 7568 1 1 77 LEU N N -1.588 -5.772 7.613 1.00 . A A . 77 LEU N 1 1
6 7569 1 1 77 LEU O O -0.421 -3.698 6.201 1.00 . A A . 77 LEU O 1 1
6 7570 1 1 78 LEU C C 2.833 -2.699 5.939 1.00 . A A . 78 LEU C 1 1
6 7571 1 1 78 LEU CA C 1.921 -2.762 7.166 1.00 . A A . 78 LEU CA 1 1
6 7572 1 1 78 LEU CB C 2.648 -2.221 8.413 1.00 . A A . 78 LEU CB 1 1
6 7573 1 1 78 LEU CD1 C 4.736 -2.066 9.790 1.00 . A A . 78 LEU CD1 1 1
6 7574 1 1 78 LEU CD2 C 3.730 -4.298 9.354 1.00 . A A . 78 LEU CD2 1 1
6 7575 1 1 78 LEU CG C 3.973 -2.908 8.784 1.00 . A A . 78 LEU CG 1 1
6 7576 1 1 78 LEU H H 2.094 -4.809 7.574 1.00 . A A . 78 LEU H 1 1
6 7577 1 1 78 LEU HA H 1.045 -2.155 6.980 1.00 . A A . 78 LEU HA 1 1
6 7578 1 1 78 LEU HB2 H 2.853 -1.169 8.251 1.00 . A A . 78 LEU HB2 1 1
6 7579 1 1 78 LEU HB3 H 1.976 -2.311 9.256 1.00 . A A . 78 LEU HB3 1 1
6 7580 1 1 78 LEU HD11 H 4.137 -1.936 10.679 1.00 . A A . 78 LEU HD11 1 1
6 7581 1 1 78 LEU HD12 H 4.956 -1.101 9.359 1.00 . A A . 78 LEU HD12 1 1
6 7582 1 1 78 LEU HD13 H 5.660 -2.564 10.049 1.00 . A A . 78 LEU HD13 1 1
6 7583 1 1 78 LEU HD21 H 4.674 -4.748 9.623 1.00 . A A . 78 LEU HD21 1 1
6 7584 1 1 78 LEU HD22 H 3.237 -4.910 8.614 1.00 . A A . 78 LEU HD22 1 1
6 7585 1 1 78 LEU HD23 H 3.104 -4.223 10.232 1.00 . A A . 78 LEU HD23 1 1
6 7586 1 1 78 LEU HG H 4.583 -3.008 7.898 1.00 . A A . 78 LEU HG 1 1
6 7587 1 1 78 LEU N N 1.442 -4.108 7.373 1.00 . A A . 78 LEU N 1 1
6 7588 1 1 78 LEU O O 3.704 -3.550 5.754 1.00 . A A . 78 LEU O 1 1
6 7589 1 1 79 LEU C C 4.408 -0.425 3.973 1.00 . A A . 79 LEU C 1 1
6 7590 1 1 79 LEU CA C 3.385 -1.556 3.871 1.00 . A A . 79 LEU CA 1 1
6 7591 1 1 79 LEU CB C 2.444 -1.300 2.691 1.00 . A A . 79 LEU CB 1 1
6 7592 1 1 79 LEU CD1 C 0.577 -2.047 1.202 1.00 . A A . 79 LEU CD1 1 1
6 7593 1 1 79 LEU CD2 C 2.319 -3.684 1.926 1.00 . A A . 79 LEU CD2 1 1
6 7594 1 1 79 LEU CG C 1.513 -2.457 2.328 1.00 . A A . 79 LEU CG 1 1
6 7595 1 1 79 LEU H H 2.102 -0.920 5.424 1.00 . A A . 79 LEU H 1 1
6 7596 1 1 79 LEU HA H 3.909 -2.484 3.703 1.00 . A A . 79 LEU HA 1 1
6 7597 1 1 79 LEU HB2 H 1.836 -0.438 2.925 1.00 . A A . 79 LEU HB2 1 1
6 7598 1 1 79 LEU HB3 H 3.046 -1.067 1.823 1.00 . A A . 79 LEU HB3 1 1
6 7599 1 1 79 LEU HD11 H -0.073 -2.874 0.956 1.00 . A A . 79 LEU HD11 1 1
6 7600 1 1 79 LEU HD12 H 1.157 -1.774 0.333 1.00 . A A . 79 LEU HD12 1 1
6 7601 1 1 79 LEU HD13 H -0.019 -1.203 1.518 1.00 . A A . 79 LEU HD13 1 1
6 7602 1 1 79 LEU HD21 H 1.646 -4.479 1.642 1.00 . A A . 79 LEU HD21 1 1
6 7603 1 1 79 LEU HD22 H 2.924 -4.005 2.761 1.00 . A A . 79 LEU HD22 1 1
6 7604 1 1 79 LEU HD23 H 2.958 -3.437 1.092 1.00 . A A . 79 LEU HD23 1 1
6 7605 1 1 79 LEU HG H 0.913 -2.714 3.188 1.00 . A A . 79 LEU HG 1 1
6 7606 1 1 79 LEU N N 2.623 -1.692 5.104 1.00 . A A . 79 LEU N 1 1
6 7607 1 1 79 LEU O O 4.106 0.658 4.495 1.00 . A A . 79 LEU O 1 1
6 7608 1 1 80 PRO C C 6.739 1.175 2.226 1.00 . A A . 80 PRO C 1 1
6 7609 1 1 80 PRO CA C 6.709 0.301 3.483 1.00 . A A . 80 PRO CA 1 1
6 7610 1 1 80 PRO CB C 7.956 -0.580 3.566 1.00 . A A . 80 PRO CB 1 1
6 7611 1 1 80 PRO CD C 6.064 -1.944 2.871 1.00 . A A . 80 PRO CD 1 1
6 7612 1 1 80 PRO CG C 7.574 -1.888 2.940 1.00 . A A . 80 PRO CG 1 1
6 7613 1 1 80 PRO HA H 6.659 0.934 4.357 1.00 . A A . 80 PRO HA 1 1
6 7614 1 1 80 PRO HB2 H 8.765 -0.108 3.028 1.00 . A A . 80 PRO HB2 1 1
6 7615 1 1 80 PRO HB3 H 8.237 -0.709 4.602 1.00 . A A . 80 PRO HB3 1 1
6 7616 1 1 80 PRO HD2 H 5.737 -2.013 1.844 1.00 . A A . 80 PRO HD2 1 1
6 7617 1 1 80 PRO HD3 H 5.693 -2.785 3.440 1.00 . A A . 80 PRO HD3 1 1
6 7618 1 1 80 PRO HG2 H 7.987 -1.946 1.943 1.00 . A A . 80 PRO HG2 1 1
6 7619 1 1 80 PRO HG3 H 7.947 -2.703 3.546 1.00 . A A . 80 PRO HG3 1 1
6 7620 1 1 80 PRO N N 5.631 -0.674 3.472 1.00 . A A . 80 PRO N 1 1
6 7621 1 1 80 PRO O O 6.967 0.689 1.103 1.00 . A A . 80 PRO O 1 1
6 7622 1 1 81 CYS C C 7.930 4.028 1.207 1.00 . A A . 81 CYS C 1 1
6 7623 1 1 81 CYS CA C 6.532 3.451 1.362 1.00 . A A . 81 CYS CA 1 1
6 7624 1 1 81 CYS CB C 5.521 4.563 1.624 1.00 . A A . 81 CYS CB 1 1
6 7625 1 1 81 CYS H H 6.122 2.734 3.305 1.00 . A A . 81 CYS H 1 1
6 7626 1 1 81 CYS HA H 6.271 2.968 0.441 1.00 . A A . 81 CYS HA 1 1
6 7627 1 1 81 CYS HB2 H 5.109 4.437 2.616 1.00 . A A . 81 CYS HB2 1 1
6 7628 1 1 81 CYS HB3 H 6.023 5.520 1.564 1.00 . A A . 81 CYS HB3 1 1
6 7629 1 1 81 CYS N N 6.488 2.463 2.431 1.00 . A A . 81 CYS N 1 1
6 7630 1 1 81 CYS O O 8.405 4.795 2.048 1.00 . A A . 81 CYS O 1 1
6 7631 1 1 81 CYS SG S 4.130 4.589 0.449 1.00 . A A . 81 CYS SG 1 1
6 7632 1 1 82 THR C C 9.744 5.517 -0.860 1.00 . A A . 82 THR C 1 1
6 7633 1 1 82 THR CA C 9.893 4.144 -0.216 1.00 . A A . 82 THR CA 1 1
6 7634 1 1 82 THR CB C 10.609 3.194 -1.196 1.00 . A A . 82 THR CB 1 1
6 7635 1 1 82 THR CG2 C 11.991 3.714 -1.567 1.00 . A A . 82 THR CG2 1 1
6 7636 1 1 82 THR H H 8.128 3.035 -0.511 1.00 . A A . 82 THR H 1 1
6 7637 1 1 82 THR HA H 10.482 4.228 0.685 1.00 . A A . 82 THR HA 1 1
6 7638 1 1 82 THR HB H 10.015 3.120 -2.098 1.00 . A A . 82 THR HB 1 1
6 7639 1 1 82 THR HG1 H 10.317 1.240 -1.190 1.00 . A A . 82 THR HG1 1 1
6 7640 1 1 82 THR HG21 H 12.598 3.787 -0.678 1.00 . A A . 82 THR HG21 1 1
6 7641 1 1 82 THR HG22 H 11.896 4.691 -2.021 1.00 . A A . 82 THR HG22 1 1
6 7642 1 1 82 THR HG23 H 12.455 3.035 -2.267 1.00 . A A . 82 THR HG23 1 1
6 7643 1 1 82 THR N N 8.586 3.623 0.132 1.00 . A A . 82 THR N 1 1
6 7644 1 1 82 THR O O 8.914 5.697 -1.755 1.00 . A A . 82 THR O 1 1
6 7645 1 1 82 THR OG1 O 10.726 1.889 -0.610 1.00 . A A . 82 THR OG1 1 1
6 7646 1 1 83 PRO C C 11.135 7.795 -2.387 1.00 . A A . 83 PRO C 1 1
6 7647 1 1 83 PRO CA C 10.531 7.839 -0.992 1.00 . A A . 83 PRO CA 1 1
6 7648 1 1 83 PRO CB C 11.416 8.667 -0.049 1.00 . A A . 83 PRO CB 1 1
6 7649 1 1 83 PRO CD C 11.413 6.424 0.769 1.00 . A A . 83 PRO CD 1 1
6 7650 1 1 83 PRO CG C 11.529 7.857 1.198 1.00 . A A . 83 PRO CG 1 1
6 7651 1 1 83 PRO HA H 9.541 8.269 -1.040 1.00 . A A . 83 PRO HA 1 1
6 7652 1 1 83 PRO HB2 H 12.383 8.823 -0.507 1.00 . A A . 83 PRO HB2 1 1
6 7653 1 1 83 PRO HB3 H 10.947 9.621 0.142 1.00 . A A . 83 PRO HB3 1 1
6 7654 1 1 83 PRO HD2 H 12.379 6.035 0.480 1.00 . A A . 83 PRO HD2 1 1
6 7655 1 1 83 PRO HD3 H 10.978 5.825 1.555 1.00 . A A . 83 PRO HD3 1 1
6 7656 1 1 83 PRO HG2 H 12.488 8.032 1.666 1.00 . A A . 83 PRO HG2 1 1
6 7657 1 1 83 PRO HG3 H 10.728 8.111 1.875 1.00 . A A . 83 PRO HG3 1 1
6 7658 1 1 83 PRO N N 10.512 6.510 -0.388 1.00 . A A . 83 PRO N 1 1
6 7659 1 1 83 PRO O O 12.213 7.228 -2.581 1.00 . A A . 83 PRO O 1 1
6 7660 1 1 84 GLN C C 12.300 8.933 -4.852 1.00 . A A . 84 GLN C 1 1
6 7661 1 1 84 GLN CA C 10.879 8.380 -4.739 1.00 . A A . 84 GLN CA 1 1
6 7662 1 1 84 GLN CB C 9.917 9.206 -5.593 1.00 . A A . 84 GLN CB 1 1
6 7663 1 1 84 GLN CD C 9.126 9.835 -7.901 1.00 . A A . 84 GLN CD 1 1
6 7664 1 1 84 GLN CG C 10.206 9.156 -7.084 1.00 . A A . 84 GLN CG 1 1
6 7665 1 1 84 GLN H H 9.517 8.677 -3.152 1.00 . A A . 84 GLN H 1 1
6 7666 1 1 84 GLN HA H 10.874 7.360 -5.092 1.00 . A A . 84 GLN HA 1 1
6 7667 1 1 84 GLN HB2 H 8.910 8.840 -5.434 1.00 . A A . 84 GLN HB2 1 1
6 7668 1 1 84 GLN HB3 H 9.971 10.238 -5.274 1.00 . A A . 84 GLN HB3 1 1
6 7669 1 1 84 GLN HE21 H 7.755 9.343 -6.545 1.00 . A A . 84 GLN HE21 1 1
6 7670 1 1 84 GLN HE22 H 7.177 10.232 -7.918 1.00 . A A . 84 GLN HE22 1 1
6 7671 1 1 84 GLN HG2 H 11.144 9.655 -7.273 1.00 . A A . 84 GLN HG2 1 1
6 7672 1 1 84 GLN HG3 H 10.278 8.124 -7.392 1.00 . A A . 84 GLN HG3 1 1
6 7673 1 1 84 GLN N N 10.430 8.376 -3.351 1.00 . A A . 84 GLN N 1 1
6 7674 1 1 84 GLN NE2 N 7.897 9.801 -7.406 1.00 . A A . 84 GLN NE2 1 1
6 7675 1 1 84 GLN O O 12.623 9.974 -4.278 1.00 . A A . 84 GLN O 1 1
6 7676 1 1 84 GLN OE1 O 9.387 10.384 -8.971 1.00 . A A . 84 GLN OE1 1 1
6 7677 1 1 85 LYS C C 14.723 9.505 -6.915 1.00 . A A . 85 LYS C 1 1
6 7678 1 1 85 LYS CA C 14.543 8.601 -5.704 1.00 . A A . 85 LYS CA 1 1
6 7679 1 1 85 LYS CB C 15.438 7.359 -5.827 1.00 . A A . 85 LYS CB 1 1
6 7680 1 1 85 LYS CD C 17.296 8.168 -4.332 1.00 . A A . 85 LYS CD 1 1
6 7681 1 1 85 LYS CE C 17.119 7.084 -3.278 1.00 . A A . 85 LYS CE 1 1
6 7682 1 1 85 LYS CG C 16.928 7.662 -5.719 1.00 . A A . 85 LYS CG 1 1
6 7683 1 1 85 LYS H H 12.781 7.585 -6.230 1.00 . A A . 85 LYS H 1 1
6 7684 1 1 85 LYS HA H 14.820 9.149 -4.816 1.00 . A A . 85 LYS HA 1 1
6 7685 1 1 85 LYS HB2 H 15.177 6.662 -5.043 1.00 . A A . 85 LYS HB2 1 1
6 7686 1 1 85 LYS HB3 H 15.258 6.892 -6.784 1.00 . A A . 85 LYS HB3 1 1
6 7687 1 1 85 LYS HD2 H 18.328 8.489 -4.336 1.00 . A A . 85 LYS HD2 1 1
6 7688 1 1 85 LYS HD3 H 16.658 9.005 -4.085 1.00 . A A . 85 LYS HD3 1 1
6 7689 1 1 85 LYS HE2 H 16.159 6.612 -3.423 1.00 . A A . 85 LYS HE2 1 1
6 7690 1 1 85 LYS HE3 H 17.902 6.350 -3.400 1.00 . A A . 85 LYS HE3 1 1
6 7691 1 1 85 LYS HG2 H 17.486 6.760 -5.920 1.00 . A A . 85 LYS HG2 1 1
6 7692 1 1 85 LYS HG3 H 17.184 8.417 -6.447 1.00 . A A . 85 LYS HG3 1 1
6 7693 1 1 85 LYS HZ1 H 17.122 6.865 -1.199 1.00 . A A . 85 LYS HZ1 1 1
6 7694 1 1 85 LYS HZ2 H 16.391 8.291 -1.744 1.00 . A A . 85 LYS HZ2 1 1
6 7695 1 1 85 LYS HZ3 H 18.078 8.151 -1.757 1.00 . A A . 85 LYS HZ3 1 1
6 7696 1 1 85 LYS N N 13.148 8.213 -5.574 1.00 . A A . 85 LYS N 1 1
6 7697 1 1 85 LYS NZ N 17.183 7.636 -1.901 1.00 . A A . 85 LYS NZ 1 1
6 7698 1 1 85 LYS O O 14.641 8.997 -8.049 1.00 . A A . 85 LYS O 1 1
7 7699 1 1 1 VAL C C -8.627 -20.331 -3.929 1.00 . A A . 1 VAL C 1 1
7 7700 1 1 1 VAL CA C -9.874 -21.196 -4.065 1.00 . A A . 1 VAL CA 1 1
7 7701 1 1 1 VAL CB C -10.939 -20.708 -3.052 1.00 . A A . 1 VAL CB 1 1
7 7702 1 1 1 VAL CG1 C -12.211 -21.533 -3.162 1.00 . A A . 1 VAL CG1 1 1
7 7703 1 1 1 VAL CG2 C -10.399 -20.739 -1.629 1.00 . A A . 1 VAL CG2 1 1
7 7704 1 1 1 VAL H1 H -8.804 -22.908 -4.567 1.00 . A A . 1 VAL H1 1 1
7 7705 1 1 1 VAL H2 H -10.370 -23.224 -4.000 1.00 . A A . 1 VAL H2 1 1
7 7706 1 1 1 VAL H3 H -9.149 -22.773 -2.911 1.00 . A A . 1 VAL H3 1 1
7 7707 1 1 1 VAL HA H -10.273 -21.076 -5.063 1.00 . A A . 1 VAL HA 1 1
7 7708 1 1 1 VAL HB H -11.187 -19.684 -3.292 1.00 . A A . 1 VAL HB 1 1
7 7709 1 1 1 VAL HG11 H -12.924 -21.196 -2.422 1.00 . A A . 1 VAL HG11 1 1
7 7710 1 1 1 VAL HG12 H -11.982 -22.574 -2.994 1.00 . A A . 1 VAL HG12 1 1
7 7711 1 1 1 VAL HG13 H -12.632 -21.412 -4.149 1.00 . A A . 1 VAL HG13 1 1
7 7712 1 1 1 VAL HG21 H -9.534 -20.096 -1.560 1.00 . A A . 1 VAL HG21 1 1
7 7713 1 1 1 VAL HG22 H -10.119 -21.750 -1.373 1.00 . A A . 1 VAL HG22 1 1
7 7714 1 1 1 VAL HG23 H -11.161 -20.392 -0.947 1.00 . A A . 1 VAL HG23 1 1
7 7715 1 1 1 VAL N N -9.527 -22.623 -3.871 1.00 . A A . 1 VAL N 1 1
7 7716 1 1 1 VAL O O -7.596 -20.790 -3.435 1.00 . A A . 1 VAL O 1 1
7 7717 1 1 2 LEU C C -7.713 -17.279 -3.066 1.00 . A A . 2 LEU C 1 1
7 7718 1 1 2 LEU CA C -7.603 -18.165 -4.298 1.00 . A A . 2 LEU CA 1 1
7 7719 1 1 2 LEU CB C -7.537 -17.299 -5.558 1.00 . A A . 2 LEU CB 1 1
7 7720 1 1 2 LEU CD1 C -7.322 -17.114 -8.047 1.00 . A A . 2 LEU CD1 1 1
7 7721 1 1 2 LEU CD2 C -6.021 -18.852 -6.813 1.00 . A A . 2 LEU CD2 1 1
7 7722 1 1 2 LEU CG C -7.323 -18.067 -6.864 1.00 . A A . 2 LEU CG 1 1
7 7723 1 1 2 LEU H H -9.564 -18.791 -4.794 1.00 . A A . 2 LEU H 1 1
7 7724 1 1 2 LEU HA H -6.697 -18.748 -4.227 1.00 . A A . 2 LEU HA 1 1
7 7725 1 1 2 LEU HB2 H -8.461 -16.746 -5.637 1.00 . A A . 2 LEU HB2 1 1
7 7726 1 1 2 LEU HB3 H -6.725 -16.596 -5.444 1.00 . A A . 2 LEU HB3 1 1
7 7727 1 1 2 LEU HD11 H -8.261 -16.583 -8.084 1.00 . A A . 2 LEU HD11 1 1
7 7728 1 1 2 LEU HD12 H -7.190 -17.675 -8.961 1.00 . A A . 2 LEU HD12 1 1
7 7729 1 1 2 LEU HD13 H -6.512 -16.408 -7.939 1.00 . A A . 2 LEU HD13 1 1
7 7730 1 1 2 LEU HD21 H -6.053 -19.547 -5.986 1.00 . A A . 2 LEU HD21 1 1
7 7731 1 1 2 LEU HD22 H -5.195 -18.171 -6.678 1.00 . A A . 2 LEU HD22 1 1
7 7732 1 1 2 LEU HD23 H -5.891 -19.397 -7.737 1.00 . A A . 2 LEU HD23 1 1
7 7733 1 1 2 LEU HG H -8.133 -18.766 -7.000 1.00 . A A . 2 LEU HG 1 1
7 7734 1 1 2 LEU N N -8.723 -19.087 -4.372 1.00 . A A . 2 LEU N 1 1
7 7735 1 1 2 LEU O O -6.973 -17.458 -2.096 1.00 . A A . 2 LEU O 1 1
7 7736 1 1 3 LYS C C -7.596 -14.535 -1.835 1.00 . A A . 3 LYS C 1 1
7 7737 1 1 3 LYS CA C -8.860 -15.373 -2.037 1.00 . A A . 3 LYS CA 1 1
7 7738 1 1 3 LYS CB C -9.267 -16.079 -0.734 1.00 . A A . 3 LYS CB 1 1
7 7739 1 1 3 LYS CD C -11.515 -14.984 -0.516 1.00 . A A . 3 LYS CD 1 1
7 7740 1 1 3 LYS CE C -12.340 -13.953 0.240 1.00 . A A . 3 LYS CE 1 1
7 7741 1 1 3 LYS CG C -10.171 -15.235 0.152 1.00 . A A . 3 LYS CG 1 1
7 7742 1 1 3 LYS H H -9.151 -16.216 -3.948 1.00 . A A . 3 LYS H 1 1
7 7743 1 1 3 LYS HA H -9.660 -14.713 -2.340 1.00 . A A . 3 LYS HA 1 1
7 7744 1 1 3 LYS HB2 H -9.788 -16.993 -0.979 1.00 . A A . 3 LYS HB2 1 1
7 7745 1 1 3 LYS HB3 H -8.375 -16.320 -0.175 1.00 . A A . 3 LYS HB3 1 1
7 7746 1 1 3 LYS HD2 H -11.344 -14.624 -1.520 1.00 . A A . 3 LYS HD2 1 1
7 7747 1 1 3 LYS HD3 H -12.064 -15.913 -0.554 1.00 . A A . 3 LYS HD3 1 1
7 7748 1 1 3 LYS HE2 H -13.335 -13.927 -0.180 1.00 . A A . 3 LYS HE2 1 1
7 7749 1 1 3 LYS HE3 H -12.396 -14.251 1.278 1.00 . A A . 3 LYS HE3 1 1
7 7750 1 1 3 LYS HG2 H -10.334 -15.755 1.085 1.00 . A A . 3 LYS HG2 1 1
7 7751 1 1 3 LYS HG3 H -9.690 -14.287 0.343 1.00 . A A . 3 LYS HG3 1 1
7 7752 1 1 3 LYS HZ1 H -12.425 -11.880 0.492 1.00 . A A . 3 LYS HZ1 1 1
7 7753 1 1 3 LYS HZ2 H -11.484 -12.372 -0.827 1.00 . A A . 3 LYS HZ2 1 1
7 7754 1 1 3 LYS HZ3 H -10.885 -12.539 0.749 1.00 . A A . 3 LYS HZ3 1 1
7 7755 1 1 3 LYS N N -8.656 -16.340 -3.112 1.00 . A A . 3 LYS N 1 1
7 7756 1 1 3 LYS NZ N -11.743 -12.593 0.158 1.00 . A A . 3 LYS NZ 1 1
7 7757 1 1 3 LYS O O -6.778 -14.402 -2.749 1.00 . A A . 3 LYS O 1 1
7 7758 1 1 4 GLY C C -6.556 -11.737 -1.084 1.00 . A A . 4 GLY C 1 1
7 7759 1 1 4 GLY CA C -6.326 -13.073 -0.416 1.00 . A A . 4 GLY CA 1 1
7 7760 1 1 4 GLY H H -8.203 -13.942 -0.036 1.00 . A A . 4 GLY H 1 1
7 7761 1 1 4 GLY HA2 H -6.210 -12.925 0.651 1.00 . A A . 4 GLY HA2 1 1
7 7762 1 1 4 GLY HA3 H -5.427 -13.517 -0.815 1.00 . A A . 4 GLY HA3 1 1
7 7763 1 1 4 GLY N N -7.444 -13.962 -0.650 1.00 . A A . 4 GLY N 1 1
7 7764 1 1 4 GLY O O -7.716 -11.389 -1.324 1.00 . A A . 4 GLY O 1 1
7 7765 1 1 5 LYS C C -6.821 -9.018 -1.841 1.00 . A A . 5 LYS C 1 1
7 7766 1 1 5 LYS CA C -5.486 -9.712 -2.029 1.00 . A A . 5 LYS CA 1 1
7 7767 1 1 5 LYS CB C -5.173 -9.835 -3.531 1.00 . A A . 5 LYS CB 1 1
7 7768 1 1 5 LYS CD C -3.318 -11.567 -3.303 1.00 . A A . 5 LYS CD 1 1
7 7769 1 1 5 LYS CE C -1.856 -11.868 -3.585 1.00 . A A . 5 LYS CE 1 1
7 7770 1 1 5 LYS CG C -3.726 -10.210 -3.859 1.00 . A A . 5 LYS CG 1 1
7 7771 1 1 5 LYS H H -4.672 -11.153 -0.808 1.00 . A A . 5 LYS H 1 1
7 7772 1 1 5 LYS HA H -4.716 -9.114 -1.566 1.00 . A A . 5 LYS HA 1 1
7 7773 1 1 5 LYS HB2 H -5.815 -10.591 -3.954 1.00 . A A . 5 LYS HB2 1 1
7 7774 1 1 5 LYS HB3 H -5.390 -8.890 -4.006 1.00 . A A . 5 LYS HB3 1 1
7 7775 1 1 5 LYS HD2 H -3.476 -11.571 -2.235 1.00 . A A . 5 LYS HD2 1 1
7 7776 1 1 5 LYS HD3 H -3.930 -12.329 -3.763 1.00 . A A . 5 LYS HD3 1 1
7 7777 1 1 5 LYS HE2 H -1.264 -11.009 -3.308 1.00 . A A . 5 LYS HE2 1 1
7 7778 1 1 5 LYS HE3 H -1.557 -12.718 -2.990 1.00 . A A . 5 LYS HE3 1 1
7 7779 1 1 5 LYS HG2 H -3.611 -10.232 -4.931 1.00 . A A . 5 LYS HG2 1 1
7 7780 1 1 5 LYS HG3 H -3.075 -9.454 -3.448 1.00 . A A . 5 LYS HG3 1 1
7 7781 1 1 5 LYS HZ1 H -1.993 -13.120 -5.246 1.00 . A A . 5 LYS HZ1 1 1
7 7782 1 1 5 LYS HZ2 H -0.597 -12.153 -5.229 1.00 . A A . 5 LYS HZ2 1 1
7 7783 1 1 5 LYS HZ3 H -2.098 -11.473 -5.624 1.00 . A A . 5 LYS HZ3 1 1
7 7784 1 1 5 LYS N N -5.450 -11.038 -1.421 1.00 . A A . 5 LYS N 1 1
7 7785 1 1 5 LYS NZ N -1.618 -12.173 -5.018 1.00 . A A . 5 LYS NZ 1 1
7 7786 1 1 5 LYS O O -7.619 -8.810 -2.756 1.00 . A A . 5 LYS O 1 1
7 7787 1 1 6 ARG C C -7.492 -7.672 1.416 1.00 . A A . 6 ARG C 1 1
7 7788 1 1 6 ARG CA C -7.748 -7.619 -0.056 1.00 . A A . 6 ARG CA 1 1
7 7789 1 1 6 ARG CB C -9.205 -7.593 -0.508 1.00 . A A . 6 ARG CB 1 1
7 7790 1 1 6 ARG CD C -10.409 -6.948 1.658 1.00 . A A . 6 ARG CD 1 1
7 7791 1 1 6 ARG CG C -10.107 -6.593 0.206 1.00 . A A . 6 ARG CG 1 1
7 7792 1 1 6 ARG CZ C -11.179 -8.996 2.786 1.00 . A A . 6 ARG CZ 1 1
7 7793 1 1 6 ARG H H -6.764 -9.391 0.062 1.00 . A A . 6 ARG H 1 1
7 7794 1 1 6 ARG HA H -7.266 -6.721 -0.387 1.00 . A A . 6 ARG HA 1 1
7 7795 1 1 6 ARG HB2 H -9.182 -7.285 -1.554 1.00 . A A . 6 ARG HB2 1 1
7 7796 1 1 6 ARG HB3 H -9.629 -8.580 -0.427 1.00 . A A . 6 ARG HB3 1 1
7 7797 1 1 6 ARG HD2 H -9.475 -7.150 2.164 1.00 . A A . 6 ARG HD2 1 1
7 7798 1 1 6 ARG HD3 H -10.895 -6.100 2.126 1.00 . A A . 6 ARG HD3 1 1
7 7799 1 1 6 ARG HE H -11.981 -8.235 1.116 1.00 . A A . 6 ARG HE 1 1
7 7800 1 1 6 ARG HG2 H -9.633 -5.625 0.183 1.00 . A A . 6 ARG HG2 1 1
7 7801 1 1 6 ARG HG3 H -11.029 -6.545 -0.339 1.00 . A A . 6 ARG HG3 1 1
7 7802 1 1 6 ARG HH11 H -9.525 -8.164 3.607 1.00 . A A . 6 ARG HH11 1 1
7 7803 1 1 6 ARG HH12 H -10.143 -9.557 4.446 1.00 . A A . 6 ARG HH12 1 1
7 7804 1 1 6 ARG HH21 H -12.810 -10.055 2.214 1.00 . A A . 6 ARG HH21 1 1
7 7805 1 1 6 ARG HH22 H -11.988 -10.652 3.628 1.00 . A A . 6 ARG HH22 1 1
7 7806 1 1 6 ARG N N -6.988 -8.697 -0.582 1.00 . A A . 6 ARG N 1 1
7 7807 1 1 6 ARG NE N -11.271 -8.118 1.790 1.00 . A A . 6 ARG NE 1 1
7 7808 1 1 6 ARG NH1 N -10.202 -8.896 3.681 1.00 . A A . 6 ARG NH1 1 1
7 7809 1 1 6 ARG NH2 N -12.062 -9.976 2.887 1.00 . A A . 6 ARG NH2 1 1
7 7810 1 1 6 ARG O O -7.608 -8.713 2.074 1.00 . A A . 6 ARG O 1 1
7 7811 1 1 7 LEU C C -6.549 -5.292 3.838 1.00 . A A . 7 LEU C 1 1
7 7812 1 1 7 LEU CA C -6.244 -6.538 3.063 1.00 . A A . 7 LEU CA 1 1
7 7813 1 1 7 LEU CB C -4.730 -6.609 2.832 1.00 . A A . 7 LEU CB 1 1
7 7814 1 1 7 LEU CD1 C -4.578 -7.459 0.525 1.00 . A A . 7 LEU CD1 1 1
7 7815 1 1 7 LEU CD2 C -4.805 -4.930 0.955 1.00 . A A . 7 LEU CD2 1 1
7 7816 1 1 7 LEU CG C -4.264 -6.299 1.425 1.00 . A A . 7 LEU CG 1 1
7 7817 1 1 7 LEU H H -7.297 -5.728 1.503 1.00 . A A . 7 LEU H 1 1
7 7818 1 1 7 LEU HA H -6.531 -7.389 3.582 1.00 . A A . 7 LEU HA 1 1
7 7819 1 1 7 LEU HB2 H -4.251 -5.913 3.505 1.00 . A A . 7 LEU HB2 1 1
7 7820 1 1 7 LEU HB3 H -4.401 -7.605 3.083 1.00 . A A . 7 LEU HB3 1 1
7 7821 1 1 7 LEU HD11 H -4.149 -8.360 0.937 1.00 . A A . 7 LEU HD11 1 1
7 7822 1 1 7 LEU HD12 H -4.162 -7.278 -0.454 1.00 . A A . 7 LEU HD12 1 1
7 7823 1 1 7 LEU HD13 H -5.648 -7.574 0.444 1.00 . A A . 7 LEU HD13 1 1
7 7824 1 1 7 LEU HD21 H -5.883 -4.895 1.063 1.00 . A A . 7 LEU HD21 1 1
7 7825 1 1 7 LEU HD22 H -4.548 -4.769 -0.079 1.00 . A A . 7 LEU HD22 1 1
7 7826 1 1 7 LEU HD23 H -4.371 -4.143 1.558 1.00 . A A . 7 LEU HD23 1 1
7 7827 1 1 7 LEU HG H -3.232 -6.243 1.407 1.00 . A A . 7 LEU HG 1 1
7 7828 1 1 7 LEU N N -6.971 -6.575 1.864 1.00 . A A . 7 LEU N 1 1
7 7829 1 1 7 LEU O O -7.253 -4.378 3.351 1.00 . A A . 7 LEU O 1 1
7 7830 1 1 8 PHE C C -4.618 -3.520 5.849 1.00 . A A . 8 PHE C 1 1
7 7831 1 1 8 PHE CA C -6.029 -4.081 5.834 1.00 . A A . 8 PHE CA 1 1
7 7832 1 1 8 PHE CB C -6.503 -4.407 7.265 1.00 . A A . 8 PHE CB 1 1
7 7833 1 1 8 PHE CD1 C -8.397 -5.850 6.363 1.00 . A A . 8 PHE CD1 1 1
7 7834 1 1 8 PHE CD2 C -7.558 -6.304 8.545 1.00 . A A . 8 PHE CD2 1 1
7 7835 1 1 8 PHE CE1 C -9.305 -6.882 6.494 1.00 . A A . 8 PHE CE1 1 1
7 7836 1 1 8 PHE CE2 C -8.465 -7.337 8.680 1.00 . A A . 8 PHE CE2 1 1
7 7837 1 1 8 PHE CG C -7.507 -5.544 7.386 1.00 . A A . 8 PHE CG 1 1
7 7838 1 1 8 PHE CZ C -9.339 -7.627 7.653 1.00 . A A . 8 PHE CZ 1 1
7 7839 1 1 8 PHE H H -5.186 -5.858 5.139 1.00 . A A . 8 PHE H 1 1
7 7840 1 1 8 PHE HA H -6.699 -3.369 5.371 1.00 . A A . 8 PHE HA 1 1
7 7841 1 1 8 PHE HB2 H -5.641 -4.674 7.860 1.00 . A A . 8 PHE HB2 1 1
7 7842 1 1 8 PHE HB3 H -6.958 -3.520 7.686 1.00 . A A . 8 PHE HB3 1 1
7 7843 1 1 8 PHE HD1 H -8.372 -5.268 5.450 1.00 . A A . 8 PHE HD1 1 1
7 7844 1 1 8 PHE HD2 H -6.877 -6.082 9.353 1.00 . A A . 8 PHE HD2 1 1
7 7845 1 1 8 PHE HE1 H -9.991 -7.104 5.689 1.00 . A A . 8 PHE HE1 1 1
7 7846 1 1 8 PHE HE2 H -8.492 -7.918 9.590 1.00 . A A . 8 PHE HE2 1 1
7 7847 1 1 8 PHE HZ H -10.049 -8.433 7.757 1.00 . A A . 8 PHE HZ 1 1
7 7848 1 1 8 PHE N N -5.965 -5.258 5.012 1.00 . A A . 8 PHE N 1 1
7 7849 1 1 8 PHE O O -3.792 -3.873 6.701 1.00 . A A . 8 PHE O 1 1
7 7850 1 1 9 ALA C C -2.589 -1.049 5.352 1.00 . A A . 9 ALA C 1 1
7 7851 1 1 9 ALA CA C -2.965 -2.302 4.593 1.00 . A A . 9 ALA CA 1 1
7 7852 1 1 9 ALA CB C -2.766 -2.108 3.096 1.00 . A A . 9 ALA CB 1 1
7 7853 1 1 9 ALA H H -5.062 -2.213 4.412 1.00 . A A . 9 ALA H 1 1
7 7854 1 1 9 ALA HA H -2.320 -3.108 4.911 1.00 . A A . 9 ALA HA 1 1
7 7855 1 1 9 ALA HB1 H -3.052 -3.009 2.575 1.00 . A A . 9 ALA HB1 1 1
7 7856 1 1 9 ALA HB2 H -1.726 -1.891 2.895 1.00 . A A . 9 ALA HB2 1 1
7 7857 1 1 9 ALA HB3 H -3.378 -1.286 2.755 1.00 . A A . 9 ALA HB3 1 1
7 7858 1 1 9 ALA N N -4.331 -2.695 4.862 1.00 . A A . 9 ALA N 1 1
7 7859 1 1 9 ALA O O -3.160 0.017 5.125 1.00 . A A . 9 ALA O 1 1
7 7860 1 1 10 ILE C C 0.166 0.416 6.279 1.00 . A A . 10 ILE C 1 1
7 7861 1 1 10 ILE CA C -1.107 -0.050 6.976 1.00 . A A . 10 ILE CA 1 1
7 7862 1 1 10 ILE CB C -0.807 -0.383 8.455 1.00 . A A . 10 ILE CB 1 1
7 7863 1 1 10 ILE CD1 C -1.822 -1.413 10.557 1.00 . A A . 10 ILE CD1 1 1
7 7864 1 1 10 ILE CG1 C -2.054 -0.964 9.129 1.00 . A A . 10 ILE CG1 1 1
7 7865 1 1 10 ILE CG2 C -0.333 0.863 9.195 1.00 . A A . 10 ILE CG2 1 1
7 7866 1 1 10 ILE H H -1.201 -2.065 6.359 1.00 . A A . 10 ILE H 1 1
7 7867 1 1 10 ILE HA H -1.840 0.744 6.942 1.00 . A A . 10 ILE HA 1 1
7 7868 1 1 10 ILE HB H -0.014 -1.116 8.486 1.00 . A A . 10 ILE HB 1 1
7 7869 1 1 10 ILE HD11 H -1.487 -0.575 11.150 1.00 . A A . 10 ILE HD11 1 1
7 7870 1 1 10 ILE HD12 H -1.070 -2.188 10.571 1.00 . A A . 10 ILE HD12 1 1
7 7871 1 1 10 ILE HD13 H -2.743 -1.799 10.968 1.00 . A A . 10 ILE HD13 1 1
7 7872 1 1 10 ILE HG12 H -2.830 -0.213 9.142 1.00 . A A . 10 ILE HG12 1 1
7 7873 1 1 10 ILE HG13 H -2.398 -1.819 8.563 1.00 . A A . 10 ILE HG13 1 1
7 7874 1 1 10 ILE HG21 H 0.560 1.243 8.722 1.00 . A A . 10 ILE HG21 1 1
7 7875 1 1 10 ILE HG22 H -0.118 0.612 10.224 1.00 . A A . 10 ILE HG22 1 1
7 7876 1 1 10 ILE HG23 H -1.107 1.616 9.162 1.00 . A A . 10 ILE HG23 1 1
7 7877 1 1 10 ILE N N -1.647 -1.192 6.266 1.00 . A A . 10 ILE N 1 1
7 7878 1 1 10 ILE O O 1.237 -0.153 6.464 1.00 . A A . 10 ILE O 1 1
7 7879 1 1 11 LEU C C 1.943 2.907 5.451 1.00 . A A . 11 LEU C 1 1
7 7880 1 1 11 LEU CA C 1.167 1.864 4.679 1.00 . A A . 11 LEU CA 1 1
7 7881 1 1 11 LEU CB C 0.731 2.435 3.320 1.00 . A A . 11 LEU CB 1 1
7 7882 1 1 11 LEU CD1 C 1.272 0.299 2.107 1.00 . A A . 11 LEU CD1 1 1
7 7883 1 1 11 LEU CD2 C -1.110 0.869 2.611 1.00 . A A . 11 LEU CD2 1 1
7 7884 1 1 11 LEU CG C 0.261 1.422 2.268 1.00 . A A . 11 LEU CG 1 1
7 7885 1 1 11 LEU H H -0.601 2.123 5.708 1.00 . A A . 11 LEU H 1 1
7 7886 1 1 11 LEU HA H 1.803 1.007 4.516 1.00 . A A . 11 LEU HA 1 1
7 7887 1 1 11 LEU HB2 H -0.076 3.130 3.496 1.00 . A A . 11 LEU HB2 1 1
7 7888 1 1 11 LEU HB3 H 1.564 2.982 2.907 1.00 . A A . 11 LEU HB3 1 1
7 7889 1 1 11 LEU HD11 H 1.386 -0.222 3.047 1.00 . A A . 11 LEU HD11 1 1
7 7890 1 1 11 LEU HD12 H 2.223 0.713 1.808 1.00 . A A . 11 LEU HD12 1 1
7 7891 1 1 11 LEU HD13 H 0.926 -0.392 1.352 1.00 . A A . 11 LEU HD13 1 1
7 7892 1 1 11 LEU HD21 H -1.397 0.135 1.873 1.00 . A A . 11 LEU HD21 1 1
7 7893 1 1 11 LEU HD22 H -1.830 1.673 2.616 1.00 . A A . 11 LEU HD22 1 1
7 7894 1 1 11 LEU HD23 H -1.081 0.406 3.587 1.00 . A A . 11 LEU HD23 1 1
7 7895 1 1 11 LEU HG H 0.184 1.927 1.316 1.00 . A A . 11 LEU HG 1 1
7 7896 1 1 11 LEU N N 0.038 1.435 5.458 1.00 . A A . 11 LEU N 1 1
7 7897 1 1 11 LEU O O 1.365 3.816 6.047 1.00 . A A . 11 LEU O 1 1
7 7898 1 1 12 ARG C C 5.408 3.860 5.311 1.00 . A A . 12 ARG C 1 1
7 7899 1 1 12 ARG CA C 4.116 3.727 6.098 1.00 . A A . 12 ARG CA 1 1
7 7900 1 1 12 ARG CB C 4.437 3.317 7.519 1.00 . A A . 12 ARG CB 1 1
7 7901 1 1 12 ARG CD C 4.824 4.433 9.700 1.00 . A A . 12 ARG CD 1 1
7 7902 1 1 12 ARG CG C 5.175 4.409 8.242 1.00 . A A . 12 ARG CG 1 1
7 7903 1 1 12 ARG CZ C 5.709 3.394 11.759 1.00 . A A . 12 ARG CZ 1 1
7 7904 1 1 12 ARG H H 3.590 1.841 5.288 1.00 . A A . 12 ARG H 1 1
7 7905 1 1 12 ARG HA H 3.615 4.694 6.135 1.00 . A A . 12 ARG HA 1 1
7 7906 1 1 12 ARG HB2 H 3.516 3.110 8.045 1.00 . A A . 12 ARG HB2 1 1
7 7907 1 1 12 ARG HB3 H 5.054 2.432 7.506 1.00 . A A . 12 ARG HB3 1 1
7 7908 1 1 12 ARG HD2 H 5.098 5.391 10.086 1.00 . A A . 12 ARG HD2 1 1
7 7909 1 1 12 ARG HD3 H 3.756 4.299 9.800 1.00 . A A . 12 ARG HD3 1 1
7 7910 1 1 12 ARG HE H 5.815 2.590 9.931 1.00 . A A . 12 ARG HE 1 1
7 7911 1 1 12 ARG HG2 H 6.238 4.241 8.140 1.00 . A A . 12 ARG HG2 1 1
7 7912 1 1 12 ARG HG3 H 4.915 5.360 7.800 1.00 . A A . 12 ARG HG3 1 1
7 7913 1 1 12 ARG HH11 H 4.998 5.278 12.025 1.00 . A A . 12 ARG HH11 1 1
7 7914 1 1 12 ARG HH12 H 5.534 4.471 13.469 1.00 . A A . 12 ARG HH12 1 1
7 7915 1 1 12 ARG HH21 H 6.544 1.549 11.797 1.00 . A A . 12 ARG HH21 1 1
7 7916 1 1 12 ARG HH22 H 6.435 2.342 13.343 1.00 . A A . 12 ARG HH22 1 1
7 7917 1 1 12 ARG N N 3.243 2.746 5.464 1.00 . A A . 12 ARG N 1 1
7 7918 1 1 12 ARG NE N 5.506 3.375 10.443 1.00 . A A . 12 ARG NE 1 1
7 7919 1 1 12 ARG NH1 N 5.388 4.465 12.475 1.00 . A A . 12 ARG NH1 1 1
7 7920 1 1 12 ARG NH2 N 6.272 2.345 12.347 1.00 . A A . 12 ARG NH2 1 1
7 7921 1 1 12 ARG O O 6.071 2.858 5.036 1.00 . A A . 12 ARG O 1 1
7 7922 1 1 13 LEU C C 8.124 5.494 5.340 1.00 . A A . 13 LEU C 1 1
7 7923 1 1 13 LEU CA C 7.063 5.211 4.288 1.00 . A A . 13 LEU CA 1 1
7 7924 1 1 13 LEU CB C 7.090 6.213 3.112 1.00 . A A . 13 LEU CB 1 1
7 7925 1 1 13 LEU CD1 C 7.084 8.489 2.186 1.00 . A A . 13 LEU CD1 1 1
7 7926 1 1 13 LEU CD2 C 5.027 7.682 3.263 1.00 . A A . 13 LEU CD2 1 1
7 7927 1 1 13 LEU CG C 6.550 7.636 3.310 1.00 . A A . 13 LEU CG 1 1
7 7928 1 1 13 LEU H H 5.436 5.844 5.428 1.00 . A A . 13 LEU H 1 1
7 7929 1 1 13 LEU HA H 7.288 4.234 3.881 1.00 . A A . 13 LEU HA 1 1
7 7930 1 1 13 LEU HB2 H 8.120 6.307 2.796 1.00 . A A . 13 LEU HB2 1 1
7 7931 1 1 13 LEU HB3 H 6.535 5.764 2.298 1.00 . A A . 13 LEU HB3 1 1
7 7932 1 1 13 LEU HD11 H 8.161 8.513 2.232 1.00 . A A . 13 LEU HD11 1 1
7 7933 1 1 13 LEU HD12 H 6.691 9.490 2.272 1.00 . A A . 13 LEU HD12 1 1
7 7934 1 1 13 LEU HD13 H 6.772 8.052 1.245 1.00 . A A . 13 LEU HD13 1 1
7 7935 1 1 13 LEU HD21 H 4.615 7.019 4.010 1.00 . A A . 13 LEU HD21 1 1
7 7936 1 1 13 LEU HD22 H 4.678 7.381 2.288 1.00 . A A . 13 LEU HD22 1 1
7 7937 1 1 13 LEU HD23 H 4.674 8.696 3.463 1.00 . A A . 13 LEU HD23 1 1
7 7938 1 1 13 LEU HG H 6.889 8.038 4.252 1.00 . A A . 13 LEU HG 1 1
7 7939 1 1 13 LEU N N 5.774 5.077 4.924 1.00 . A A . 13 LEU N 1 1
7 7940 1 1 13 LEU O O 8.120 6.532 6.006 1.00 . A A . 13 LEU O 1 1
7 7941 1 1 14 ALA C C 10.939 5.646 6.617 1.00 . A A . 14 ALA C 1 1
7 7942 1 1 14 ALA CA C 9.990 4.449 6.571 1.00 . A A . 14 ALA CA 1 1
7 7943 1 1 14 ALA CB C 10.784 3.156 6.461 1.00 . A A . 14 ALA CB 1 1
7 7944 1 1 14 ALA H H 8.905 3.730 4.910 1.00 . A A . 14 ALA H 1 1
7 7945 1 1 14 ALA HA H 9.442 4.413 7.500 1.00 . A A . 14 ALA HA 1 1
7 7946 1 1 14 ALA HB1 H 11.387 3.178 5.564 1.00 . A A . 14 ALA HB1 1 1
7 7947 1 1 14 ALA HB2 H 10.105 2.318 6.416 1.00 . A A . 14 ALA HB2 1 1
7 7948 1 1 14 ALA HB3 H 11.426 3.052 7.324 1.00 . A A . 14 ALA HB3 1 1
7 7949 1 1 14 ALA N N 9.009 4.515 5.483 1.00 . A A . 14 ALA N 1 1
7 7950 1 1 14 ALA O O 11.715 5.785 7.565 1.00 . A A . 14 ALA O 1 1
7 7951 1 1 15 ASP C C 11.211 8.631 6.790 1.00 . A A . 15 ASP C 1 1
7 7952 1 1 15 ASP CA C 11.666 7.733 5.638 1.00 . A A . 15 ASP CA 1 1
7 7953 1 1 15 ASP CB C 11.548 8.482 4.310 1.00 . A A . 15 ASP CB 1 1
7 7954 1 1 15 ASP CG C 12.543 9.622 4.212 1.00 . A A . 15 ASP CG 1 1
7 7955 1 1 15 ASP H H 10.581 6.168 4.735 1.00 . A A . 15 ASP H 1 1
7 7956 1 1 15 ASP HA H 12.699 7.464 5.797 1.00 . A A . 15 ASP HA 1 1
7 7957 1 1 15 ASP HB2 H 11.733 7.795 3.496 1.00 . A A . 15 ASP HB2 1 1
7 7958 1 1 15 ASP HB3 H 10.550 8.890 4.219 1.00 . A A . 15 ASP HB3 1 1
7 7959 1 1 15 ASP N N 10.885 6.501 5.606 1.00 . A A . 15 ASP N 1 1
7 7960 1 1 15 ASP O O 11.887 9.591 7.155 1.00 . A A . 15 ASP O 1 1
7 7961 1 1 15 ASP OD1 O 13.672 9.477 4.735 1.00 . A A . 15 ASP OD1 1 1
7 7962 1 1 15 ASP OD2 O 12.215 10.654 3.593 1.00 . A A . 15 ASP OD2 1 1
7 7963 1 1 16 GLY C C 8.299 9.769 8.159 1.00 . A A . 16 GLY C 1 1
7 7964 1 1 16 GLY CA C 9.575 9.051 8.496 1.00 . A A . 16 GLY CA 1 1
7 7965 1 1 16 GLY H H 9.400 7.823 6.803 1.00 . A A . 16 GLY H 1 1
7 7966 1 1 16 GLY HA2 H 9.394 8.368 9.316 1.00 . A A . 16 GLY HA2 1 1
7 7967 1 1 16 GLY HA3 H 10.324 9.776 8.790 1.00 . A A . 16 GLY HA3 1 1
7 7968 1 1 16 GLY N N 10.058 8.304 7.355 1.00 . A A . 16 GLY N 1 1
7 7969 1 1 16 GLY O O 7.973 10.802 8.740 1.00 . A A . 16 GLY O 1 1
7 7970 1 1 17 SER C C 5.312 8.777 6.440 1.00 . A A . 17 SER C 1 1
7 7971 1 1 17 SER CA C 6.378 9.822 6.707 1.00 . A A . 17 SER CA 1 1
7 7972 1 1 17 SER CB C 6.711 10.588 5.430 1.00 . A A . 17 SER CB 1 1
7 7973 1 1 17 SER H H 7.686 8.235 7.058 1.00 . A A . 17 SER H 1 1
7 7974 1 1 17 SER HA H 6.008 10.507 7.450 1.00 . A A . 17 SER HA 1 1
7 7975 1 1 17 SER HB2 H 7.204 9.922 4.734 1.00 . A A . 17 SER HB2 1 1
7 7976 1 1 17 SER HB3 H 5.803 10.957 4.991 1.00 . A A . 17 SER HB3 1 1
7 7977 1 1 17 SER HG H 8.486 11.412 5.557 1.00 . A A . 17 SER HG 1 1
7 7978 1 1 17 SER N N 7.571 9.197 7.217 1.00 . A A . 17 SER N 1 1
7 7979 1 1 17 SER O O 5.579 7.572 6.494 1.00 . A A . 17 SER O 1 1
7 7980 1 1 17 SER OG O 7.573 11.681 5.699 1.00 . A A . 17 SER OG 1 1
7 7981 1 1 18 GLN C C 2.442 8.452 4.563 1.00 . A A . 18 GLN C 1 1
7 7982 1 1 18 GLN CA C 3.004 8.326 5.943 1.00 . A A . 18 GLN CA 1 1
7 7983 1 1 18 GLN CB C 1.884 8.644 6.893 1.00 . A A . 18 GLN CB 1 1
7 7984 1 1 18 GLN CD C 0.459 7.815 8.815 1.00 . A A . 18 GLN CD 1 1
7 7985 1 1 18 GLN CG C 1.453 7.457 7.725 1.00 . A A . 18 GLN CG 1 1
7 7986 1 1 18 GLN H H 3.980 10.190 5.981 1.00 . A A . 18 GLN H 1 1
7 7987 1 1 18 GLN HA H 3.338 7.315 6.109 1.00 . A A . 18 GLN HA 1 1
7 7988 1 1 18 GLN HB2 H 2.209 9.419 7.556 1.00 . A A . 18 GLN HB2 1 1
7 7989 1 1 18 GLN HB3 H 1.041 9.000 6.297 1.00 . A A . 18 GLN HB3 1 1
7 7990 1 1 18 GLN HE21 H 1.256 9.635 8.996 1.00 . A A . 18 GLN HE21 1 1
7 7991 1 1 18 GLN HE22 H -0.086 9.279 10.052 1.00 . A A . 18 GLN HE22 1 1
7 7992 1 1 18 GLN HG2 H 1.001 6.720 7.076 1.00 . A A . 18 GLN HG2 1 1
7 7993 1 1 18 GLN HG3 H 2.335 7.040 8.187 1.00 . A A . 18 GLN HG3 1 1
7 7994 1 1 18 GLN N N 4.111 9.229 6.152 1.00 . A A . 18 GLN N 1 1
7 7995 1 1 18 GLN NE2 N 0.553 9.029 9.338 1.00 . A A . 18 GLN NE2 1 1
7 7996 1 1 18 GLN O O 2.394 9.545 4.003 1.00 . A A . 18 GLN O 1 1
7 7997 1 1 18 GLN OE1 O -0.376 6.997 9.202 1.00 . A A . 18 GLN OE1 1 1
7 7998 1 1 19 PRO C C -0.232 7.620 3.610 1.00 . A A . 19 PRO C 1 1
7 7999 1 1 19 PRO CA C 1.077 7.368 2.927 1.00 . A A . 19 PRO CA 1 1
7 8000 1 1 19 PRO CB C 1.140 5.975 2.289 1.00 . A A . 19 PRO CB 1 1
7 8001 1 1 19 PRO CD C 2.474 5.974 4.271 1.00 . A A . 19 PRO CD 1 1
7 8002 1 1 19 PRO CG C 2.301 5.299 2.942 1.00 . A A . 19 PRO CG 1 1
7 8003 1 1 19 PRO HA H 1.288 8.142 2.217 1.00 . A A . 19 PRO HA 1 1
7 8004 1 1 19 PRO HB2 H 0.217 5.448 2.480 1.00 . A A . 19 PRO HB2 1 1
7 8005 1 1 19 PRO HB3 H 1.292 6.072 1.223 1.00 . A A . 19 PRO HB3 1 1
7 8006 1 1 19 PRO HD2 H 1.843 5.513 5.017 1.00 . A A . 19 PRO HD2 1 1
7 8007 1 1 19 PRO HD3 H 3.509 5.953 4.578 1.00 . A A . 19 PRO HD3 1 1
7 8008 1 1 19 PRO HG2 H 2.086 4.250 3.080 1.00 . A A . 19 PRO HG2 1 1
7 8009 1 1 19 PRO HG3 H 3.188 5.426 2.339 1.00 . A A . 19 PRO HG3 1 1
7 8010 1 1 19 PRO N N 2.040 7.332 3.976 1.00 . A A . 19 PRO N 1 1
7 8011 1 1 19 PRO O O -0.756 6.755 4.305 1.00 . A A . 19 PRO O 1 1
7 8012 1 1 20 PRO C C -3.105 9.420 3.601 1.00 . A A . 20 PRO C 1 1
7 8013 1 1 20 PRO CA C -1.768 9.342 4.328 1.00 . A A . 20 PRO CA 1 1
7 8014 1 1 20 PRO CB C -1.159 10.703 4.622 1.00 . A A . 20 PRO CB 1 1
7 8015 1 1 20 PRO CD C -0.271 9.878 2.565 1.00 . A A . 20 PRO CD 1 1
7 8016 1 1 20 PRO CG C -0.653 11.143 3.296 1.00 . A A . 20 PRO CG 1 1
7 8017 1 1 20 PRO HA H -1.870 8.777 5.242 1.00 . A A . 20 PRO HA 1 1
7 8018 1 1 20 PRO HB2 H -1.889 11.363 5.010 1.00 . A A . 20 PRO HB2 1 1
7 8019 1 1 20 PRO HB3 H -0.344 10.589 5.326 1.00 . A A . 20 PRO HB3 1 1
7 8020 1 1 20 PRO HD2 H -0.790 9.814 1.621 1.00 . A A . 20 PRO HD2 1 1
7 8021 1 1 20 PRO HD3 H 0.800 9.835 2.423 1.00 . A A . 20 PRO HD3 1 1
7 8022 1 1 20 PRO HG2 H -1.430 11.667 2.762 1.00 . A A . 20 PRO HG2 1 1
7 8023 1 1 20 PRO HG3 H 0.211 11.777 3.424 1.00 . A A . 20 PRO HG3 1 1
7 8024 1 1 20 PRO N N -0.725 8.835 3.489 1.00 . A A . 20 PRO N 1 1
7 8025 1 1 20 PRO O O -3.247 8.855 2.527 1.00 . A A . 20 PRO O 1 1
7 8026 1 1 21 PHE C C -5.587 10.212 2.201 1.00 . A A . 21 PHE C 1 1
7 8027 1 1 21 PHE CA C -5.446 10.153 3.736 1.00 . A A . 21 PHE CA 1 1
7 8028 1 1 21 PHE CB C -6.122 11.343 4.386 1.00 . A A . 21 PHE CB 1 1
7 8029 1 1 21 PHE CD1 C -8.451 11.008 3.490 1.00 . A A . 21 PHE CD1 1 1
7 8030 1 1 21 PHE CD2 C -8.158 11.282 5.840 1.00 . A A . 21 PHE CD2 1 1
7 8031 1 1 21 PHE CE1 C -9.813 10.889 3.673 1.00 . A A . 21 PHE CE1 1 1
7 8032 1 1 21 PHE CE2 C -9.519 11.163 6.026 1.00 . A A . 21 PHE CE2 1 1
7 8033 1 1 21 PHE CG C -7.607 11.207 4.571 1.00 . A A . 21 PHE CG 1 1
7 8034 1 1 21 PHE CZ C -10.348 10.966 4.943 1.00 . A A . 21 PHE CZ 1 1
7 8035 1 1 21 PHE H H -3.812 10.703 4.951 1.00 . A A . 21 PHE H 1 1
7 8036 1 1 21 PHE HA H -5.919 9.263 4.091 1.00 . A A . 21 PHE HA 1 1
7 8037 1 1 21 PHE HB2 H -5.683 11.507 5.358 1.00 . A A . 21 PHE HB2 1 1
7 8038 1 1 21 PHE HB3 H -5.936 12.190 3.777 1.00 . A A . 21 PHE HB3 1 1
7 8039 1 1 21 PHE HD1 H -8.034 10.947 2.495 1.00 . A A . 21 PHE HD1 1 1
7 8040 1 1 21 PHE HD2 H -7.510 11.434 6.692 1.00 . A A . 21 PHE HD2 1 1
7 8041 1 1 21 PHE HE1 H -10.461 10.734 2.825 1.00 . A A . 21 PHE HE1 1 1
7 8042 1 1 21 PHE HE2 H -9.936 11.225 7.022 1.00 . A A . 21 PHE HE2 1 1
7 8043 1 1 21 PHE HZ H -11.415 10.873 5.088 1.00 . A A . 21 PHE HZ 1 1
7 8044 1 1 21 PHE N N -4.056 10.134 4.186 1.00 . A A . 21 PHE N 1 1
7 8045 1 1 21 PHE O O -5.443 11.272 1.586 1.00 . A A . 21 PHE O 1 1
7 8046 1 1 22 GLY C C -4.844 8.320 -0.475 1.00 . A A . 22 GLY C 1 1
7 8047 1 1 22 GLY CA C -6.038 8.954 0.184 1.00 . A A . 22 GLY CA 1 1
7 8048 1 1 22 GLY H H -5.582 8.234 2.074 1.00 . A A . 22 GLY H 1 1
7 8049 1 1 22 GLY HA2 H -6.910 8.343 -0.013 1.00 . A A . 22 GLY HA2 1 1
7 8050 1 1 22 GLY HA3 H -6.191 9.926 -0.232 1.00 . A A . 22 GLY HA3 1 1
7 8051 1 1 22 GLY N N -5.852 9.050 1.606 1.00 . A A . 22 GLY N 1 1
7 8052 1 1 22 GLY O O -4.597 8.548 -1.656 1.00 . A A . 22 GLY O 1 1
7 8053 1 1 23 ALA C C -3.336 5.874 -1.288 1.00 . A A . 23 ALA C 1 1
7 8054 1 1 23 ALA CA C -2.918 6.888 -0.261 1.00 . A A . 23 ALA CA 1 1
7 8055 1 1 23 ALA CB C -2.050 6.243 0.782 1.00 . A A . 23 ALA CB 1 1
7 8056 1 1 23 ALA H H -4.058 7.747 1.265 1.00 . A A . 23 ALA H 1 1
7 8057 1 1 23 ALA HA H -2.333 7.634 -0.731 1.00 . A A . 23 ALA HA 1 1
7 8058 1 1 23 ALA HB1 H -1.771 6.978 1.520 1.00 . A A . 23 ALA HB1 1 1
7 8059 1 1 23 ALA HB2 H -1.161 5.847 0.314 1.00 . A A . 23 ALA HB2 1 1
7 8060 1 1 23 ALA HB3 H -2.600 5.444 1.255 1.00 . A A . 23 ALA HB3 1 1
7 8061 1 1 23 ALA N N -4.075 7.550 0.305 1.00 . A A . 23 ALA N 1 1
7 8062 1 1 23 ALA O O -3.615 4.720 -0.968 1.00 . A A . 23 ALA O 1 1
7 8063 1 1 24 SER C C -2.670 4.608 -4.039 1.00 . A A . 24 SER C 1 1
7 8064 1 1 24 SER CA C -3.781 5.570 -3.659 1.00 . A A . 24 SER CA 1 1
7 8065 1 1 24 SER CB C -4.048 6.520 -4.828 1.00 . A A . 24 SER CB 1 1
7 8066 1 1 24 SER H H -3.447 7.349 -2.582 1.00 . A A . 24 SER H 1 1
7 8067 1 1 24 SER HA H -4.679 5.019 -3.438 1.00 . A A . 24 SER HA 1 1
7 8068 1 1 24 SER HB2 H -3.509 7.441 -4.648 1.00 . A A . 24 SER HB2 1 1
7 8069 1 1 24 SER HB3 H -3.693 6.080 -5.755 1.00 . A A . 24 SER HB3 1 1
7 8070 1 1 24 SER HG H -5.784 7.019 -4.062 1.00 . A A . 24 SER HG 1 1
7 8071 1 1 24 SER N N -3.427 6.363 -2.501 1.00 . A A . 24 SER N 1 1
7 8072 1 1 24 SER O O -1.823 4.942 -4.857 1.00 . A A . 24 SER O 1 1
7 8073 1 1 24 SER OG O -5.427 6.832 -4.939 1.00 . A A . 24 SER OG 1 1
7 8074 1 1 25 VAL C C -2.030 1.753 -5.108 1.00 . A A . 25 VAL C 1 1
7 8075 1 1 25 VAL CA C -1.641 2.472 -3.828 1.00 . A A . 25 VAL CA 1 1
7 8076 1 1 25 VAL CB C -1.260 1.481 -2.688 1.00 . A A . 25 VAL CB 1 1
7 8077 1 1 25 VAL CG1 C -1.083 2.211 -1.371 1.00 . A A . 25 VAL CG1 1 1
7 8078 1 1 25 VAL CG2 C -2.239 0.349 -2.504 1.00 . A A . 25 VAL CG2 1 1
7 8079 1 1 25 VAL H H -3.507 3.077 -3.080 1.00 . A A . 25 VAL H 1 1
7 8080 1 1 25 VAL HA H -0.780 3.049 -4.051 1.00 . A A . 25 VAL HA 1 1
7 8081 1 1 25 VAL HB H -0.315 1.045 -2.959 1.00 . A A . 25 VAL HB 1 1
7 8082 1 1 25 VAL HG11 H -2.007 2.713 -1.117 1.00 . A A . 25 VAL HG11 1 1
7 8083 1 1 25 VAL HG12 H -0.292 2.938 -1.464 1.00 . A A . 25 VAL HG12 1 1
7 8084 1 1 25 VAL HG13 H -0.835 1.502 -0.595 1.00 . A A . 25 VAL HG13 1 1
7 8085 1 1 25 VAL HG21 H -2.145 -0.059 -1.506 1.00 . A A . 25 VAL HG21 1 1
7 8086 1 1 25 VAL HG22 H -2.041 -0.427 -3.228 1.00 . A A . 25 VAL HG22 1 1
7 8087 1 1 25 VAL HG23 H -3.246 0.719 -2.644 1.00 . A A . 25 VAL HG23 1 1
7 8088 1 1 25 VAL N N -2.665 3.418 -3.458 1.00 . A A . 25 VAL N 1 1
7 8089 1 1 25 VAL O O -3.025 1.023 -5.155 1.00 . A A . 25 VAL O 1 1
7 8090 1 1 26 THR C C -0.253 1.073 -8.145 1.00 . A A . 26 THR C 1 1
7 8091 1 1 26 THR CA C -1.552 1.438 -7.462 1.00 . A A . 26 THR CA 1 1
7 8092 1 1 26 THR CB C -2.406 2.363 -8.365 1.00 . A A . 26 THR CB 1 1
7 8093 1 1 26 THR CG2 C -2.058 3.829 -8.175 1.00 . A A . 26 THR CG2 1 1
7 8094 1 1 26 THR H H -0.432 2.556 -6.054 1.00 . A A . 26 THR H 1 1
7 8095 1 1 26 THR HA H -2.113 0.529 -7.288 1.00 . A A . 26 THR HA 1 1
7 8096 1 1 26 THR HB H -3.438 2.221 -8.096 1.00 . A A . 26 THR HB 1 1
7 8097 1 1 26 THR HG1 H -2.670 2.694 -10.288 1.00 . A A . 26 THR HG1 1 1
7 8098 1 1 26 THR HG21 H -1.013 3.983 -8.399 1.00 . A A . 26 THR HG21 1 1
7 8099 1 1 26 THR HG22 H -2.254 4.116 -7.152 1.00 . A A . 26 THR HG22 1 1
7 8100 1 1 26 THR HG23 H -2.660 4.432 -8.838 1.00 . A A . 26 THR HG23 1 1
7 8101 1 1 26 THR N N -1.277 2.029 -6.169 1.00 . A A . 26 THR N 1 1
7 8102 1 1 26 THR O O 0.594 1.912 -8.386 1.00 . A A . 26 THR O 1 1
7 8103 1 1 26 THR OG1 O -2.256 2.010 -9.738 1.00 . A A . 26 THR OG1 1 1
7 8104 1 1 27 SER C C 1.404 -0.424 -10.364 1.00 . A A . 27 SER C 1 1
7 8105 1 1 27 SER CA C 1.192 -0.663 -8.873 1.00 . A A . 27 SER CA 1 1
7 8106 1 1 27 SER CB C 1.346 -2.133 -8.500 1.00 . A A . 27 SER CB 1 1
7 8107 1 1 27 SER H H -0.899 -0.648 -8.817 1.00 . A A . 27 SER H 1 1
7 8108 1 1 27 SER HA H 1.927 -0.093 -8.331 1.00 . A A . 27 SER HA 1 1
7 8109 1 1 27 SER HB2 H 0.502 -2.682 -8.870 1.00 . A A . 27 SER HB2 1 1
7 8110 1 1 27 SER HB3 H 2.255 -2.517 -8.923 1.00 . A A . 27 SER HB3 1 1
7 8111 1 1 27 SER HG H 2.318 -2.410 -6.830 1.00 . A A . 27 SER HG 1 1
7 8112 1 1 27 SER N N -0.106 -0.187 -8.459 1.00 . A A . 27 SER N 1 1
7 8113 1 1 27 SER O O 0.578 0.214 -10.996 1.00 . A A . 27 SER O 1 1
7 8114 1 1 27 SER OG O 1.400 -2.297 -7.101 1.00 . A A . 27 SER OG 1 1
7 8115 1 1 28 GLU C C 1.966 -0.170 -13.248 1.00 . A A . 28 GLU C 1 1
7 8116 1 1 28 GLU CA C 3.014 -0.684 -12.246 1.00 . A A . 28 GLU CA 1 1
7 8117 1 1 28 GLU CB C 3.669 -1.946 -12.799 1.00 . A A . 28 GLU CB 1 1
7 8118 1 1 28 GLU CD C 5.243 -2.970 -14.465 1.00 . A A . 28 GLU CD 1 1
7 8119 1 1 28 GLU CG C 4.568 -1.702 -13.996 1.00 . A A . 28 GLU CG 1 1
7 8120 1 1 28 GLU H H 3.040 -1.552 -10.319 1.00 . A A . 28 GLU H 1 1
7 8121 1 1 28 GLU HA H 3.778 0.069 -12.142 1.00 . A A . 28 GLU HA 1 1
7 8122 1 1 28 GLU HB2 H 4.261 -2.400 -12.019 1.00 . A A . 28 GLU HB2 1 1
7 8123 1 1 28 GLU HB3 H 2.895 -2.638 -13.095 1.00 . A A . 28 GLU HB3 1 1
7 8124 1 1 28 GLU HG2 H 3.973 -1.305 -14.805 1.00 . A A . 28 GLU HG2 1 1
7 8125 1 1 28 GLU HG3 H 5.327 -0.986 -13.720 1.00 . A A . 28 GLU HG3 1 1
7 8126 1 1 28 GLU N N 2.499 -0.972 -10.893 1.00 . A A . 28 GLU N 1 1
7 8127 1 1 28 GLU O O 2.019 0.984 -13.669 1.00 . A A . 28 GLU O 1 1
7 8128 1 1 28 GLU OE1 O 6.127 -3.480 -13.744 1.00 . A A . 28 GLU OE1 1 1
7 8129 1 1 28 GLU OE2 O 4.892 -3.464 -15.555 1.00 . A A . 28 GLU OE2 1 1
7 8130 1 1 29 LYS C C -1.146 0.065 -14.232 1.00 . A A . 29 LYS C 1 1
7 8131 1 1 29 LYS CA C 0.103 -0.675 -14.722 1.00 . A A . 29 LYS CA 1 1
7 8132 1 1 29 LYS CB C -0.304 -1.940 -15.483 1.00 . A A . 29 LYS CB 1 1
7 8133 1 1 29 LYS CD C -1.341 -4.234 -15.407 1.00 . A A . 29 LYS CD 1 1
7 8134 1 1 29 LYS CE C -2.323 -3.950 -16.533 1.00 . A A . 29 LYS CE 1 1
7 8135 1 1 29 LYS CG C -1.004 -2.978 -14.617 1.00 . A A . 29 LYS CG 1 1
7 8136 1 1 29 LYS H H 1.084 -1.955 -13.349 1.00 . A A . 29 LYS H 1 1
7 8137 1 1 29 LYS HA H 0.637 -0.027 -15.399 1.00 . A A . 29 LYS HA 1 1
7 8138 1 1 29 LYS HB2 H -0.971 -1.662 -16.285 1.00 . A A . 29 LYS HB2 1 1
7 8139 1 1 29 LYS HB3 H 0.582 -2.393 -15.904 1.00 . A A . 29 LYS HB3 1 1
7 8140 1 1 29 LYS HD2 H -0.433 -4.633 -15.833 1.00 . A A . 29 LYS HD2 1 1
7 8141 1 1 29 LYS HD3 H -1.776 -4.962 -14.739 1.00 . A A . 29 LYS HD3 1 1
7 8142 1 1 29 LYS HE2 H -3.241 -3.577 -16.106 1.00 . A A . 29 LYS HE2 1 1
7 8143 1 1 29 LYS HE3 H -1.898 -3.199 -17.185 1.00 . A A . 29 LYS HE3 1 1
7 8144 1 1 29 LYS HG2 H -0.354 -3.247 -13.798 1.00 . A A . 29 LYS HG2 1 1
7 8145 1 1 29 LYS HG3 H -1.917 -2.552 -14.229 1.00 . A A . 29 LYS HG3 1 1
7 8146 1 1 29 LYS HZ1 H -3.281 -4.942 -18.102 1.00 . A A . 29 LYS HZ1 1 1
7 8147 1 1 29 LYS HZ2 H -3.052 -5.900 -16.719 1.00 . A A . 29 LYS HZ2 1 1
7 8148 1 1 29 LYS HZ3 H -1.741 -5.551 -17.737 1.00 . A A . 29 LYS HZ3 1 1
7 8149 1 1 29 LYS N N 1.019 -1.021 -13.633 1.00 . A A . 29 LYS N 1 1
7 8150 1 1 29 LYS NZ N -2.619 -5.169 -17.327 1.00 . A A . 29 LYS NZ 1 1
7 8151 1 1 29 LYS O O -1.947 0.543 -15.033 1.00 . A A . 29 LYS O 1 1
7 8152 1 1 30 GLY C C -3.258 -0.235 -11.637 1.00 . A A . 30 GLY C 1 1
7 8153 1 1 30 GLY CA C -2.469 0.790 -12.371 1.00 . A A . 30 GLY CA 1 1
7 8154 1 1 30 GLY H H -0.794 -0.430 -12.342 1.00 . A A . 30 GLY H 1 1
7 8155 1 1 30 GLY HA2 H -2.159 1.566 -11.680 1.00 . A A . 30 GLY HA2 1 1
7 8156 1 1 30 GLY HA3 H -3.068 1.217 -13.138 1.00 . A A . 30 GLY HA3 1 1
7 8157 1 1 30 GLY N N -1.304 0.164 -12.926 1.00 . A A . 30 GLY N 1 1
7 8158 1 1 30 GLY O O -4.489 -0.249 -11.664 1.00 . A A . 30 GLY O 1 1
7 8159 1 1 31 ARG C C -3.512 -1.412 -8.892 1.00 . A A . 31 ARG C 1 1
7 8160 1 1 31 ARG CA C -3.140 -2.112 -10.179 1.00 . A A . 31 ARG CA 1 1
7 8161 1 1 31 ARG CB C -2.178 -3.277 -9.932 1.00 . A A . 31 ARG CB 1 1
7 8162 1 1 31 ARG CD C -0.700 -5.032 -10.981 1.00 . A A . 31 ARG CD 1 1
7 8163 1 1 31 ARG CG C -1.825 -4.035 -11.202 1.00 . A A . 31 ARG CG 1 1
7 8164 1 1 31 ARG CZ C -0.291 -6.859 -9.380 1.00 . A A . 31 ARG CZ 1 1
7 8165 1 1 31 ARG H H -1.591 -0.899 -10.830 1.00 . A A . 31 ARG H 1 1
7 8166 1 1 31 ARG HA H -4.023 -2.462 -10.678 1.00 . A A . 31 ARG HA 1 1
7 8167 1 1 31 ARG HB2 H -1.261 -2.888 -9.504 1.00 . A A . 31 ARG HB2 1 1
7 8168 1 1 31 ARG HB3 H -2.629 -3.966 -9.234 1.00 . A A . 31 ARG HB3 1 1
7 8169 1 1 31 ARG HD2 H -0.355 -5.382 -11.943 1.00 . A A . 31 ARG HD2 1 1
7 8170 1 1 31 ARG HD3 H 0.110 -4.530 -10.473 1.00 . A A . 31 ARG HD3 1 1
7 8171 1 1 31 ARG HE H -2.049 -6.489 -10.278 1.00 . A A . 31 ARG HE 1 1
7 8172 1 1 31 ARG HG2 H -2.698 -4.571 -11.544 1.00 . A A . 31 ARG HG2 1 1
7 8173 1 1 31 ARG HG3 H -1.521 -3.325 -11.958 1.00 . A A . 31 ARG HG3 1 1
7 8174 1 1 31 ARG HH11 H 1.289 -5.635 -9.708 1.00 . A A . 31 ARG HH11 1 1
7 8175 1 1 31 ARG HH12 H 1.593 -6.950 -8.615 1.00 . A A . 31 ARG HH12 1 1
7 8176 1 1 31 ARG HH21 H -1.671 -8.253 -8.835 1.00 . A A . 31 ARG HH21 1 1
7 8177 1 1 31 ARG HH22 H -0.085 -8.454 -8.142 1.00 . A A . 31 ARG HH22 1 1
7 8178 1 1 31 ARG N N -2.521 -1.134 -11.020 1.00 . A A . 31 ARG N 1 1
7 8179 1 1 31 ARG NE N -1.115 -6.182 -10.181 1.00 . A A . 31 ARG NE 1 1
7 8180 1 1 31 ARG NH1 N 0.959 -6.446 -9.223 1.00 . A A . 31 ARG NH1 1 1
7 8181 1 1 31 ARG NH2 N -0.718 -7.934 -8.728 1.00 . A A . 31 ARG NH2 1 1
7 8182 1 1 31 ARG O O -2.656 -1.152 -8.066 1.00 . A A . 31 ARG O 1 1
7 8183 1 1 32 GLU C C -5.552 -0.986 -6.460 1.00 . A A . 32 GLU C 1 1
7 8184 1 1 32 GLU CA C -5.130 -0.167 -7.668 1.00 . A A . 32 GLU CA 1 1
7 8185 1 1 32 GLU CB C -6.223 0.794 -8.128 1.00 . A A . 32 GLU CB 1 1
7 8186 1 1 32 GLU CD C -6.814 2.579 -9.826 1.00 . A A . 32 GLU CD 1 1
7 8187 1 1 32 GLU CG C -5.922 1.402 -9.493 1.00 . A A . 32 GLU CG 1 1
7 8188 1 1 32 GLU H H -5.461 -1.604 -9.143 1.00 . A A . 32 GLU H 1 1
7 8189 1 1 32 GLU HA H -4.255 0.398 -7.410 1.00 . A A . 32 GLU HA 1 1
7 8190 1 1 32 GLU HB2 H -7.158 0.259 -8.191 1.00 . A A . 32 GLU HB2 1 1
7 8191 1 1 32 GLU HB3 H -6.316 1.594 -7.411 1.00 . A A . 32 GLU HB3 1 1
7 8192 1 1 32 GLU HG2 H -4.884 1.720 -9.524 1.00 . A A . 32 GLU HG2 1 1
7 8193 1 1 32 GLU HG3 H -6.075 0.639 -10.243 1.00 . A A . 32 GLU HG3 1 1
7 8194 1 1 32 GLU N N -4.765 -1.041 -8.755 1.00 . A A . 32 GLU N 1 1
7 8195 1 1 32 GLU O O -6.693 -1.439 -6.363 1.00 . A A . 32 GLU O 1 1
7 8196 1 1 32 GLU OE1 O -6.893 3.524 -9.015 1.00 . A A . 32 GLU OE1 1 1
7 8197 1 1 32 GLU OE2 O -7.454 2.560 -10.901 1.00 . A A . 32 GLU OE2 1 1
7 8198 1 1 33 LEU C C -4.933 -1.425 -3.122 1.00 . A A . 33 LEU C 1 1
7 8199 1 1 33 LEU CA C -4.790 -2.124 -4.451 1.00 . A A . 33 LEU CA 1 1
7 8200 1 1 33 LEU CB C -3.609 -3.068 -4.300 1.00 . A A . 33 LEU CB 1 1
7 8201 1 1 33 LEU CD1 C -4.336 -4.166 -6.477 1.00 . A A . 33 LEU CD1 1 1
7 8202 1 1 33 LEU CD2 C -2.038 -3.218 -6.236 1.00 . A A . 33 LEU CD2 1 1
7 8203 1 1 33 LEU CG C -3.181 -3.901 -5.521 1.00 . A A . 33 LEU CG 1 1
7 8204 1 1 33 LEU H H -3.800 -0.627 -5.573 1.00 . A A . 33 LEU H 1 1
7 8205 1 1 33 LEU HA H -5.687 -2.701 -4.630 1.00 . A A . 33 LEU HA 1 1
7 8206 1 1 33 LEU HB2 H -2.756 -2.483 -3.989 1.00 . A A . 33 LEU HB2 1 1
7 8207 1 1 33 LEU HB3 H -3.860 -3.738 -3.498 1.00 . A A . 33 LEU HB3 1 1
7 8208 1 1 33 LEU HD11 H -3.987 -4.767 -7.305 1.00 . A A . 33 LEU HD11 1 1
7 8209 1 1 33 LEU HD12 H -4.715 -3.227 -6.849 1.00 . A A . 33 LEU HD12 1 1
7 8210 1 1 33 LEU HD13 H -5.121 -4.691 -5.956 1.00 . A A . 33 LEU HD13 1 1
7 8211 1 1 33 LEU HD21 H -1.726 -3.824 -7.075 1.00 . A A . 33 LEU HD21 1 1
7 8212 1 1 33 LEU HD22 H -1.209 -3.092 -5.556 1.00 . A A . 33 LEU HD22 1 1
7 8213 1 1 33 LEU HD23 H -2.363 -2.253 -6.593 1.00 . A A . 33 LEU HD23 1 1
7 8214 1 1 33 LEU HG H -2.822 -4.859 -5.175 1.00 . A A . 33 LEU HG 1 1
7 8215 1 1 33 LEU N N -4.604 -1.196 -5.557 1.00 . A A . 33 LEU N 1 1
7 8216 1 1 33 LEU O O -4.986 -2.104 -2.094 1.00 . A A . 33 LEU O 1 1
7 8217 1 1 34 GLY C C -5.509 2.090 -2.025 1.00 . A A . 34 GLY C 1 1
7 8218 1 1 34 GLY CA C -5.176 0.620 -1.865 1.00 . A A . 34 GLY CA 1 1
7 8219 1 1 34 GLY H H -4.528 0.367 -3.876 1.00 . A A . 34 GLY H 1 1
7 8220 1 1 34 GLY HA2 H -5.998 0.148 -1.345 1.00 . A A . 34 GLY HA2 1 1
7 8221 1 1 34 GLY HA3 H -4.289 0.527 -1.253 1.00 . A A . 34 GLY HA3 1 1
7 8222 1 1 34 GLY N N -4.965 -0.095 -3.129 1.00 . A A . 34 GLY N 1 1
7 8223 1 1 34 GLY O O -5.217 2.692 -3.046 1.00 . A A . 34 GLY O 1 1
7 8224 1 1 35 MET C C -6.479 4.294 0.670 1.00 . A A . 35 MET C 1 1
7 8225 1 1 35 MET CA C -6.338 4.072 -0.812 1.00 . A A . 35 MET CA 1 1
7 8226 1 1 35 MET CB C -7.565 4.667 -1.500 1.00 . A A . 35 MET CB 1 1
7 8227 1 1 35 MET CE C -9.084 4.086 -5.330 1.00 . A A . 35 MET CE 1 1
7 8228 1 1 35 MET CG C -7.687 4.284 -2.947 1.00 . A A . 35 MET CG 1 1
7 8229 1 1 35 MET H H -6.614 2.025 -0.371 1.00 . A A . 35 MET H 1 1
7 8230 1 1 35 MET HA H -5.441 4.560 -1.167 1.00 . A A . 35 MET HA 1 1
7 8231 1 1 35 MET HB2 H -8.454 4.346 -0.979 1.00 . A A . 35 MET HB2 1 1
7 8232 1 1 35 MET HB3 H -7.490 5.746 -1.440 1.00 . A A . 35 MET HB3 1 1
7 8233 1 1 35 MET HE1 H -8.340 4.718 -5.792 1.00 . A A . 35 MET HE1 1 1
7 8234 1 1 35 MET HE2 H -10.015 4.172 -5.868 1.00 . A A . 35 MET HE2 1 1
7 8235 1 1 35 MET HE3 H -8.749 3.059 -5.352 1.00 . A A . 35 MET HE3 1 1
7 8236 1 1 35 MET HG2 H -6.961 4.856 -3.512 1.00 . A A . 35 MET HG2 1 1
7 8237 1 1 35 MET HG3 H -7.463 3.223 -3.022 1.00 . A A . 35 MET HG3 1 1
7 8238 1 1 35 MET N N -6.196 2.627 -1.022 1.00 . A A . 35 MET N 1 1
7 8239 1 1 35 MET O O -7.558 4.080 1.221 1.00 . A A . 35 MET O 1 1
7 8240 1 1 35 MET SD S -9.325 4.597 -3.629 1.00 . A A . 35 MET SD 1 1
7 8241 1 1 36 VAL C C -6.310 5.804 3.329 1.00 . A A . 36 VAL C 1 1
7 8242 1 1 36 VAL CA C -5.430 4.669 2.785 1.00 . A A . 36 VAL CA 1 1
7 8243 1 1 36 VAL CB C -4.009 4.687 3.416 1.00 . A A . 36 VAL CB 1 1
7 8244 1 1 36 VAL CG1 C -3.058 3.776 2.658 1.00 . A A . 36 VAL CG1 1 1
7 8245 1 1 36 VAL CG2 C -3.434 6.076 3.572 1.00 . A A . 36 VAL CG2 1 1
7 8246 1 1 36 VAL H H -4.701 5.181 0.849 1.00 . A A . 36 VAL H 1 1
7 8247 1 1 36 VAL HA H -5.894 3.733 3.069 1.00 . A A . 36 VAL HA 1 1
7 8248 1 1 36 VAL HB H -4.097 4.283 4.390 1.00 . A A . 36 VAL HB 1 1
7 8249 1 1 36 VAL HG11 H -3.433 2.764 2.683 1.00 . A A . 36 VAL HG11 1 1
7 8250 1 1 36 VAL HG12 H -2.083 3.811 3.122 1.00 . A A . 36 VAL HG12 1 1
7 8251 1 1 36 VAL HG13 H -2.981 4.108 1.634 1.00 . A A . 36 VAL HG13 1 1
7 8252 1 1 36 VAL HG21 H -2.395 6.008 3.874 1.00 . A A . 36 VAL HG21 1 1
7 8253 1 1 36 VAL HG22 H -3.989 6.614 4.327 1.00 . A A . 36 VAL HG22 1 1
7 8254 1 1 36 VAL HG23 H -3.502 6.605 2.633 1.00 . A A . 36 VAL HG23 1 1
7 8255 1 1 36 VAL N N -5.403 4.676 1.329 1.00 . A A . 36 VAL N 1 1
7 8256 1 1 36 VAL O O -5.967 6.973 3.262 1.00 . A A . 36 VAL O 1 1
7 8257 1 1 37 ALA C C -8.192 6.663 5.826 1.00 . A A . 37 ALA C 1 1
7 8258 1 1 37 ALA CA C -8.352 6.507 4.327 1.00 . A A . 37 ALA CA 1 1
7 8259 1 1 37 ALA CB C -9.799 6.240 3.951 1.00 . A A . 37 ALA CB 1 1
7 8260 1 1 37 ALA H H -7.588 4.548 4.183 1.00 . A A . 37 ALA H 1 1
7 8261 1 1 37 ALA HA H -8.053 7.434 3.856 1.00 . A A . 37 ALA HA 1 1
7 8262 1 1 37 ALA HB1 H -10.144 5.346 4.449 1.00 . A A . 37 ALA HB1 1 1
7 8263 1 1 37 ALA HB2 H -9.873 6.111 2.882 1.00 . A A . 37 ALA HB2 1 1
7 8264 1 1 37 ALA HB3 H -10.408 7.080 4.253 1.00 . A A . 37 ALA HB3 1 1
7 8265 1 1 37 ALA N N -7.476 5.463 3.833 1.00 . A A . 37 ALA N 1 1
7 8266 1 1 37 ALA O O -8.394 5.709 6.582 1.00 . A A . 37 ALA O 1 1
7 8267 1 1 38 ASP C C -6.283 7.534 8.132 1.00 . A A . 38 ASP C 1 1
7 8268 1 1 38 ASP CA C -7.554 8.211 7.628 1.00 . A A . 38 ASP CA 1 1
7 8269 1 1 38 ASP CB C -8.756 7.851 8.517 1.00 . A A . 38 ASP CB 1 1
7 8270 1 1 38 ASP CG C -8.500 8.103 9.990 1.00 . A A . 38 ASP CG 1 1
7 8271 1 1 38 ASP H H -7.564 8.530 5.546 1.00 . A A . 38 ASP H 1 1
7 8272 1 1 38 ASP HA H -7.403 9.283 7.668 1.00 . A A . 38 ASP HA 1 1
7 8273 1 1 38 ASP HB2 H -9.607 8.440 8.216 1.00 . A A . 38 ASP HB2 1 1
7 8274 1 1 38 ASP HB3 H -8.985 6.802 8.387 1.00 . A A . 38 ASP HB3 1 1
7 8275 1 1 38 ASP N N -7.807 7.873 6.229 1.00 . A A . 38 ASP N 1 1
7 8276 1 1 38 ASP O O -6.166 6.303 8.126 1.00 . A A . 38 ASP O 1 1
7 8277 1 1 38 ASP OD1 O -8.089 9.223 10.345 1.00 . A A . 38 ASP OD1 1 1
7 8278 1 1 38 ASP OD2 O -8.728 7.180 10.802 1.00 . A A . 38 ASP OD2 1 1
7 8279 1 1 39 GLU C C -3.218 7.251 7.933 1.00 . A A . 39 GLU C 1 1
7 8280 1 1 39 GLU CA C -4.037 7.901 9.046 1.00 . A A . 39 GLU CA 1 1
7 8281 1 1 39 GLU CB C -4.214 6.950 10.231 1.00 . A A . 39 GLU CB 1 1
7 8282 1 1 39 GLU CD C -4.048 8.622 12.111 1.00 . A A . 39 GLU CD 1 1
7 8283 1 1 39 GLU CG C -4.913 7.594 11.417 1.00 . A A . 39 GLU CG 1 1
7 8284 1 1 39 GLU H H -5.513 9.321 8.560 1.00 . A A . 39 GLU H 1 1
7 8285 1 1 39 GLU HA H -3.500 8.774 9.389 1.00 . A A . 39 GLU HA 1 1
7 8286 1 1 39 GLU HB2 H -4.800 6.096 9.912 1.00 . A A . 39 GLU HB2 1 1
7 8287 1 1 39 GLU HB3 H -3.241 6.614 10.552 1.00 . A A . 39 GLU HB3 1 1
7 8288 1 1 39 GLU HG2 H -5.812 8.080 11.067 1.00 . A A . 39 GLU HG2 1 1
7 8289 1 1 39 GLU HG3 H -5.176 6.823 12.126 1.00 . A A . 39 GLU HG3 1 1
7 8290 1 1 39 GLU N N -5.330 8.361 8.553 1.00 . A A . 39 GLU N 1 1
7 8291 1 1 39 GLU O O -2.610 7.948 7.122 1.00 . A A . 39 GLU O 1 1
7 8292 1 1 39 GLU OE1 O -3.889 9.740 11.574 1.00 . A A . 39 GLU OE1 1 1
7 8293 1 1 39 GLU OE2 O -3.522 8.321 13.204 1.00 . A A . 39 GLU OE2 1 1
7 8294 1 1 40 GLY C C -2.869 3.801 6.703 1.00 . A A . 40 GLY C 1 1
7 8295 1 1 40 GLY CA C -2.423 5.233 6.893 1.00 . A A . 40 GLY CA 1 1
7 8296 1 1 40 GLY H H -3.667 5.421 8.589 1.00 . A A . 40 GLY H 1 1
7 8297 1 1 40 GLY HA2 H -2.489 5.754 5.947 1.00 . A A . 40 GLY HA2 1 1
7 8298 1 1 40 GLY HA3 H -1.392 5.236 7.226 1.00 . A A . 40 GLY HA3 1 1
7 8299 1 1 40 GLY N N -3.228 5.928 7.875 1.00 . A A . 40 GLY N 1 1
7 8300 1 1 40 GLY O O -2.051 2.885 6.707 1.00 . A A . 40 GLY O 1 1
7 8301 1 1 41 LEU C C -5.722 2.231 5.228 1.00 . A A . 41 LEU C 1 1
7 8302 1 1 41 LEU CA C -4.724 2.264 6.387 1.00 . A A . 41 LEU CA 1 1
7 8303 1 1 41 LEU CB C -5.400 1.839 7.699 1.00 . A A . 41 LEU CB 1 1
7 8304 1 1 41 LEU CD1 C -6.000 0.073 9.374 1.00 . A A . 41 LEU CD1 1 1
7 8305 1 1 41 LEU CD2 C -6.487 -0.321 6.966 1.00 . A A . 41 LEU CD2 1 1
7 8306 1 1 41 LEU CG C -5.529 0.329 7.951 1.00 . A A . 41 LEU CG 1 1
7 8307 1 1 41 LEU H H -4.789 4.357 6.662 1.00 . A A . 41 LEU H 1 1
7 8308 1 1 41 LEU HA H -3.909 1.588 6.170 1.00 . A A . 41 LEU HA 1 1
7 8309 1 1 41 LEU HB2 H -4.838 2.266 8.516 1.00 . A A . 41 LEU HB2 1 1
7 8310 1 1 41 LEU HB3 H -6.390 2.267 7.713 1.00 . A A . 41 LEU HB3 1 1
7 8311 1 1 41 LEU HD11 H -6.976 0.512 9.516 1.00 . A A . 41 LEU HD11 1 1
7 8312 1 1 41 LEU HD12 H -5.302 0.516 10.070 1.00 . A A . 41 LEU HD12 1 1
7 8313 1 1 41 LEU HD13 H -6.054 -0.991 9.550 1.00 . A A . 41 LEU HD13 1 1
7 8314 1 1 41 LEU HD21 H -7.466 0.125 7.068 1.00 . A A . 41 LEU HD21 1 1
7 8315 1 1 41 LEU HD22 H -6.550 -1.380 7.171 1.00 . A A . 41 LEU HD22 1 1
7 8316 1 1 41 LEU HD23 H -6.126 -0.170 5.961 1.00 . A A . 41 LEU HD23 1 1
7 8317 1 1 41 LEU HG H -4.560 -0.134 7.833 1.00 . A A . 41 LEU HG 1 1
7 8318 1 1 41 LEU N N -4.174 3.603 6.540 1.00 . A A . 41 LEU N 1 1
7 8319 1 1 41 LEU O O -6.666 3.026 5.190 1.00 . A A . 41 LEU O 1 1
7 8320 1 1 42 ALA C C -7.107 -0.197 3.219 1.00 . A A . 42 ALA C 1 1
7 8321 1 1 42 ALA CA C -6.415 1.160 3.152 1.00 . A A . 42 ALA CA 1 1
7 8322 1 1 42 ALA CB C -5.681 1.306 1.821 1.00 . A A . 42 ALA CB 1 1
7 8323 1 1 42 ALA H H -4.776 0.672 4.409 1.00 . A A . 42 ALA H 1 1
7 8324 1 1 42 ALA HA H -7.160 1.939 3.213 1.00 . A A . 42 ALA HA 1 1
7 8325 1 1 42 ALA HB1 H -5.070 0.435 1.646 1.00 . A A . 42 ALA HB1 1 1
7 8326 1 1 42 ALA HB2 H -5.053 2.186 1.850 1.00 . A A . 42 ALA HB2 1 1
7 8327 1 1 42 ALA HB3 H -6.402 1.413 1.010 1.00 . A A . 42 ALA HB3 1 1
7 8328 1 1 42 ALA N N -5.500 1.328 4.278 1.00 . A A . 42 ALA N 1 1
7 8329 1 1 42 ALA O O -6.453 -1.232 3.381 1.00 . A A . 42 ALA O 1 1
7 8330 1 1 43 TRP C C -9.356 -1.861 1.642 1.00 . A A . 43 TRP C 1 1
7 8331 1 1 43 TRP CA C -9.203 -1.411 3.084 1.00 . A A . 43 TRP CA 1 1
7 8332 1 1 43 TRP CB C -10.559 -1.111 3.629 1.00 . A A . 43 TRP CB 1 1
7 8333 1 1 43 TRP CD1 C -10.137 0.393 5.612 1.00 . A A . 43 TRP CD1 1 1
7 8334 1 1 43 TRP CD2 C -10.390 -1.772 6.069 1.00 . A A . 43 TRP CD2 1 1
7 8335 1 1 43 TRP CE2 C -10.093 -1.099 7.242 1.00 . A A . 43 TRP CE2 1 1
7 8336 1 1 43 TRP CE3 C -10.604 -3.149 6.106 1.00 . A A . 43 TRP CE3 1 1
7 8337 1 1 43 TRP CG C -10.407 -0.810 5.044 1.00 . A A . 43 TRP CG 1 1
7 8338 1 1 43 TRP CH2 C -10.185 -3.090 8.470 1.00 . A A . 43 TRP CH2 1 1
7 8339 1 1 43 TRP CZ2 C -9.981 -1.744 8.431 1.00 . A A . 43 TRP CZ2 1 1
7 8340 1 1 43 TRP CZ3 C -10.506 -3.795 7.315 1.00 . A A . 43 TRP CZ3 1 1
7 8341 1 1 43 TRP H H -8.869 0.641 2.833 1.00 . A A . 43 TRP H 1 1
7 8342 1 1 43 TRP HA H -8.721 -2.141 3.744 1.00 . A A . 43 TRP HA 1 1
7 8343 1 1 43 TRP HB2 H -10.949 -0.265 3.110 1.00 . A A . 43 TRP HB2 1 1
7 8344 1 1 43 TRP HB3 H -11.209 -1.966 3.517 1.00 . A A . 43 TRP HB3 1 1
7 8345 1 1 43 TRP HD1 H -10.083 1.327 5.073 1.00 . A A . 43 TRP HD1 1 1
7 8346 1 1 43 TRP HE1 H -9.718 0.940 7.588 1.00 . A A . 43 TRP HE1 1 1
7 8347 1 1 43 TRP HE3 H -10.852 -3.702 5.212 1.00 . A A . 43 TRP HE3 1 1
7 8348 1 1 43 TRP HH2 H -10.115 -3.625 9.405 1.00 . A A . 43 TRP HH2 1 1
7 8349 1 1 43 TRP HZ2 H -9.710 -1.220 9.283 1.00 . A A . 43 TRP HZ2 1 1
7 8350 1 1 43 TRP HZ3 H -10.661 -4.862 7.373 1.00 . A A . 43 TRP HZ3 1 1
7 8351 1 1 43 TRP N N -8.428 -0.185 3.110 1.00 . A A . 43 TRP N 1 1
7 8352 1 1 43 TRP NE1 N -9.934 0.227 6.946 1.00 . A A . 43 TRP NE1 1 1
7 8353 1 1 43 TRP O O -10.386 -1.611 1.027 1.00 . A A . 43 TRP O 1 1
7 8354 1 1 44 LEU C C -7.659 -3.971 -0.744 1.00 . A A . 44 LEU C 1 1
7 8355 1 1 44 LEU CA C -8.182 -2.609 -0.342 1.00 . A A . 44 LEU CA 1 1
7 8356 1 1 44 LEU CB C -7.288 -1.459 -0.795 1.00 . A A . 44 LEU CB 1 1
7 8357 1 1 44 LEU CD1 C -7.816 -0.436 -3.082 1.00 . A A . 44 LEU CD1 1 1
7 8358 1 1 44 LEU CD2 C -9.429 -0.156 -1.239 1.00 . A A . 44 LEU CD2 1 1
7 8359 1 1 44 LEU CG C -7.971 -0.292 -1.573 1.00 . A A . 44 LEU CG 1 1
7 8360 1 1 44 LEU H H -7.707 -2.990 1.714 1.00 . A A . 44 LEU H 1 1
7 8361 1 1 44 LEU HA H -9.138 -2.486 -0.811 1.00 . A A . 44 LEU HA 1 1
7 8362 1 1 44 LEU HB2 H -6.814 -1.040 0.084 1.00 . A A . 44 LEU HB2 1 1
7 8363 1 1 44 LEU HB3 H -6.517 -1.873 -1.431 1.00 . A A . 44 LEU HB3 1 1
7 8364 1 1 44 LEU HD11 H -6.768 -0.236 -3.350 1.00 . A A . 44 LEU HD11 1 1
7 8365 1 1 44 LEU HD12 H -8.452 0.276 -3.582 1.00 . A A . 44 LEU HD12 1 1
7 8366 1 1 44 LEU HD13 H -8.076 -1.437 -3.383 1.00 . A A . 44 LEU HD13 1 1
7 8367 1 1 44 LEU HD21 H -9.948 -1.045 -1.560 1.00 . A A . 44 LEU HD21 1 1
7 8368 1 1 44 LEU HD22 H -9.830 0.705 -1.750 1.00 . A A . 44 LEU HD22 1 1
7 8369 1 1 44 LEU HD23 H -9.541 -0.034 -0.175 1.00 . A A . 44 LEU HD23 1 1
7 8370 1 1 44 LEU HG H -7.485 0.632 -1.290 1.00 . A A . 44 LEU HG 1 1
7 8371 1 1 44 LEU N N -8.372 -2.553 1.117 1.00 . A A . 44 LEU N 1 1
7 8372 1 1 44 LEU O O -7.660 -4.853 0.063 1.00 . A A . 44 LEU O 1 1
7 8373 1 1 45 SER C C -5.614 -5.666 -2.818 1.00 . A A . 45 SER C 1 1
7 8374 1 1 45 SER CA C -7.083 -5.484 -2.492 1.00 . A A . 45 SER CA 1 1
7 8375 1 1 45 SER CB C -7.966 -5.693 -3.728 1.00 . A A . 45 SER CB 1 1
7 8376 1 1 45 SER H H -6.499 -3.587 -2.195 1.00 . A A . 45 SER H 1 1
7 8377 1 1 45 SER HA H -7.367 -6.177 -1.742 1.00 . A A . 45 SER HA 1 1
7 8378 1 1 45 SER HB2 H -7.751 -6.660 -4.161 1.00 . A A . 45 SER HB2 1 1
7 8379 1 1 45 SER HB3 H -9.005 -5.658 -3.428 1.00 . A A . 45 SER HB3 1 1
7 8380 1 1 45 SER HG H -8.491 -4.072 -4.712 1.00 . A A . 45 SER HG 1 1
7 8381 1 1 45 SER N N -7.249 -4.145 -1.976 1.00 . A A . 45 SER N 1 1
7 8382 1 1 45 SER O O -5.200 -5.464 -3.944 1.00 . A A . 45 SER O 1 1
7 8383 1 1 45 SER OG O -7.741 -4.689 -4.707 1.00 . A A . 45 SER OG 1 1
7 8384 1 1 46 GLY C C -2.674 -6.662 -3.035 1.00 . A A . 46 GLY C 1 1
7 8385 1 1 46 GLY CA C -3.368 -5.895 -1.913 1.00 . A A . 46 GLY CA 1 1
7 8386 1 1 46 GLY H H -5.254 -6.265 -0.897 1.00 . A A . 46 GLY H 1 1
7 8387 1 1 46 GLY HA2 H -3.156 -4.844 -2.051 1.00 . A A . 46 GLY HA2 1 1
7 8388 1 1 46 GLY HA3 H -2.935 -6.207 -0.968 1.00 . A A . 46 GLY HA3 1 1
7 8389 1 1 46 GLY N N -4.832 -6.056 -1.816 1.00 . A A . 46 GLY N 1 1
7 8390 1 1 46 GLY O O -3.306 -7.339 -3.837 1.00 . A A . 46 GLY O 1 1
7 8391 1 1 47 VAL C C 0.209 -8.400 -3.530 1.00 . A A . 47 VAL C 1 1
7 8392 1 1 47 VAL CA C -0.515 -7.184 -4.087 1.00 . A A . 47 VAL CA 1 1
7 8393 1 1 47 VAL CB C 0.549 -6.237 -4.676 1.00 . A A . 47 VAL CB 1 1
7 8394 1 1 47 VAL CG1 C 0.078 -5.654 -5.993 1.00 . A A . 47 VAL CG1 1 1
7 8395 1 1 47 VAL CG2 C 0.900 -5.132 -3.691 1.00 . A A . 47 VAL CG2 1 1
7 8396 1 1 47 VAL H H -0.904 -6.049 -2.348 1.00 . A A . 47 VAL H 1 1
7 8397 1 1 47 VAL HA H -1.162 -7.500 -4.889 1.00 . A A . 47 VAL HA 1 1
7 8398 1 1 47 VAL HB H 1.444 -6.813 -4.868 1.00 . A A . 47 VAL HB 1 1
7 8399 1 1 47 VAL HG11 H 0.819 -4.965 -6.369 1.00 . A A . 47 VAL HG11 1 1
7 8400 1 1 47 VAL HG12 H -0.855 -5.134 -5.839 1.00 . A A . 47 VAL HG12 1 1
7 8401 1 1 47 VAL HG13 H -0.067 -6.451 -6.708 1.00 . A A . 47 VAL HG13 1 1
7 8402 1 1 47 VAL HG21 H 1.652 -4.490 -4.123 1.00 . A A . 47 VAL HG21 1 1
7 8403 1 1 47 VAL HG22 H 1.279 -5.569 -2.778 1.00 . A A . 47 VAL HG22 1 1
7 8404 1 1 47 VAL HG23 H 0.014 -4.553 -3.472 1.00 . A A . 47 VAL HG23 1 1
7 8405 1 1 47 VAL N N -1.348 -6.535 -3.072 1.00 . A A . 47 VAL N 1 1
7 8406 1 1 47 VAL O O 0.092 -8.725 -2.347 1.00 . A A . 47 VAL O 1 1
7 8407 1 1 48 THR C C 3.074 -9.748 -3.424 1.00 . A A . 48 THR C 1 1
7 8408 1 1 48 THR CA C 1.736 -10.221 -4.001 1.00 . A A . 48 THR CA 1 1
7 8409 1 1 48 THR CB C 1.993 -11.151 -5.205 1.00 . A A . 48 THR CB 1 1
7 8410 1 1 48 THR CG2 C 2.521 -12.506 -4.763 1.00 . A A . 48 THR CG2 1 1
7 8411 1 1 48 THR H H 1.159 -8.644 -5.259 1.00 . A A . 48 THR H 1 1
7 8412 1 1 48 THR HA H 1.192 -10.768 -3.245 1.00 . A A . 48 THR HA 1 1
7 8413 1 1 48 THR HB H 2.726 -10.687 -5.846 1.00 . A A . 48 THR HB 1 1
7 8414 1 1 48 THR HG1 H 0.865 -10.923 -6.817 1.00 . A A . 48 THR HG1 1 1
7 8415 1 1 48 THR HG21 H 3.432 -12.372 -4.197 1.00 . A A . 48 THR HG21 1 1
7 8416 1 1 48 THR HG22 H 2.727 -13.113 -5.631 1.00 . A A . 48 THR HG22 1 1
7 8417 1 1 48 THR HG23 H 1.784 -12.998 -4.145 1.00 . A A . 48 THR HG23 1 1
7 8418 1 1 48 THR N N 0.938 -9.079 -4.406 1.00 . A A . 48 THR N 1 1
7 8419 1 1 48 THR O O 3.663 -8.791 -3.924 1.00 . A A . 48 THR O 1 1
7 8420 1 1 48 THR OG1 O 0.775 -11.340 -5.942 1.00 . A A . 48 THR OG1 1 1
7 8421 1 1 49 PRO C C 5.997 -10.107 -2.748 1.00 . A A . 49 PRO C 1 1
7 8422 1 1 49 PRO CA C 4.849 -10.071 -1.736 1.00 . A A . 49 PRO CA 1 1
7 8423 1 1 49 PRO CB C 5.031 -11.183 -0.700 1.00 . A A . 49 PRO CB 1 1
7 8424 1 1 49 PRO CD C 2.838 -11.448 -1.607 1.00 . A A . 49 PRO CD 1 1
7 8425 1 1 49 PRO CG C 3.650 -11.613 -0.354 1.00 . A A . 49 PRO CG 1 1
7 8426 1 1 49 PRO HA H 4.835 -9.112 -1.240 1.00 . A A . 49 PRO HA 1 1
7 8427 1 1 49 PRO HB2 H 5.601 -11.992 -1.135 1.00 . A A . 49 PRO HB2 1 1
7 8428 1 1 49 PRO HB3 H 5.551 -10.792 0.163 1.00 . A A . 49 PRO HB3 1 1
7 8429 1 1 49 PRO HD2 H 2.828 -12.366 -2.177 1.00 . A A . 49 PRO HD2 1 1
7 8430 1 1 49 PRO HD3 H 1.830 -11.142 -1.364 1.00 . A A . 49 PRO HD3 1 1
7 8431 1 1 49 PRO HG2 H 3.656 -12.649 -0.044 1.00 . A A . 49 PRO HG2 1 1
7 8432 1 1 49 PRO HG3 H 3.256 -10.984 0.434 1.00 . A A . 49 PRO HG3 1 1
7 8433 1 1 49 PRO N N 3.546 -10.385 -2.340 1.00 . A A . 49 PRO N 1 1
7 8434 1 1 49 PRO O O 6.249 -11.140 -3.375 1.00 . A A . 49 PRO O 1 1
7 8435 1 1 50 GLY C C 7.611 -7.940 -4.943 1.00 . A A . 50 GLY C 1 1
7 8436 1 1 50 GLY CA C 7.811 -8.947 -3.827 1.00 . A A . 50 GLY CA 1 1
7 8437 1 1 50 GLY H H 6.556 -8.235 -2.278 1.00 . A A . 50 GLY H 1 1
7 8438 1 1 50 GLY HA2 H 8.709 -8.690 -3.280 1.00 . A A . 50 GLY HA2 1 1
7 8439 1 1 50 GLY HA3 H 7.935 -9.931 -4.265 1.00 . A A . 50 GLY HA3 1 1
7 8440 1 1 50 GLY N N 6.694 -8.986 -2.902 1.00 . A A . 50 GLY N 1 1
7 8441 1 1 50 GLY O O 8.015 -8.186 -6.081 1.00 . A A . 50 GLY O 1 1
7 8442 1 1 51 GLU C C 6.919 -4.425 -5.293 1.00 . A A . 51 GLU C 1 1
7 8443 1 1 51 GLU CA C 6.656 -5.855 -5.700 1.00 . A A . 51 GLU CA 1 1
7 8444 1 1 51 GLU CB C 5.185 -5.943 -6.089 1.00 . A A . 51 GLU CB 1 1
7 8445 1 1 51 GLU CD C 3.476 -7.259 -7.361 1.00 . A A . 51 GLU CD 1 1
7 8446 1 1 51 GLU CG C 4.750 -7.305 -6.550 1.00 . A A . 51 GLU CG 1 1
7 8447 1 1 51 GLU H H 7.101 -6.451 -3.713 1.00 . A A . 51 GLU H 1 1
7 8448 1 1 51 GLU HA H 7.260 -6.091 -6.560 1.00 . A A . 51 GLU HA 1 1
7 8449 1 1 51 GLU HB2 H 4.585 -5.670 -5.234 1.00 . A A . 51 GLU HB2 1 1
7 8450 1 1 51 GLU HB3 H 4.995 -5.237 -6.883 1.00 . A A . 51 GLU HB3 1 1
7 8451 1 1 51 GLU HG2 H 5.535 -7.742 -7.151 1.00 . A A . 51 GLU HG2 1 1
7 8452 1 1 51 GLU HG3 H 4.589 -7.903 -5.674 1.00 . A A . 51 GLU HG3 1 1
7 8453 1 1 51 GLU N N 6.988 -6.804 -4.633 1.00 . A A . 51 GLU N 1 1
7 8454 1 1 51 GLU O O 7.666 -4.147 -4.357 1.00 . A A . 51 GLU O 1 1
7 8455 1 1 51 GLU OE1 O 3.498 -6.662 -8.459 1.00 . A A . 51 GLU OE1 1 1
7 8456 1 1 51 GLU OE2 O 2.448 -7.821 -6.921 1.00 . A A . 51 GLU OE2 1 1
7 8457 1 1 52 THR C C 4.957 -1.480 -5.974 1.00 . A A . 52 THR C 1 1
7 8458 1 1 52 THR CA C 6.313 -2.128 -5.675 1.00 . A A . 52 THR CA 1 1
7 8459 1 1 52 THR CB C 7.429 -1.378 -6.439 1.00 . A A . 52 THR CB 1 1
7 8460 1 1 52 THR CG2 C 7.501 0.086 -6.027 1.00 . A A . 52 THR CG2 1 1
7 8461 1 1 52 THR H H 5.990 -3.768 -6.924 1.00 . A A . 52 THR H 1 1
7 8462 1 1 52 THR HA H 6.509 -2.075 -4.621 1.00 . A A . 52 THR HA 1 1
7 8463 1 1 52 THR HB H 7.211 -1.426 -7.496 1.00 . A A . 52 THR HB 1 1
7 8464 1 1 52 THR HG1 H 8.692 -2.400 -5.319 1.00 . A A . 52 THR HG1 1 1
7 8465 1 1 52 THR HG21 H 8.281 0.580 -6.587 1.00 . A A . 52 THR HG21 1 1
7 8466 1 1 52 THR HG22 H 7.720 0.150 -4.971 1.00 . A A . 52 THR HG22 1 1
7 8467 1 1 52 THR HG23 H 6.554 0.563 -6.229 1.00 . A A . 52 THR HG23 1 1
7 8468 1 1 52 THR N N 6.290 -3.521 -6.024 1.00 . A A . 52 THR N 1 1
7 8469 1 1 52 THR O O 4.406 -1.662 -7.062 1.00 . A A . 52 THR O 1 1
7 8470 1 1 52 THR OG1 O 8.696 -2.002 -6.198 1.00 . A A . 52 THR OG1 1 1
7 8471 1 1 53 LEU C C 3.527 1.398 -5.735 1.00 . A A . 53 LEU C 1 1
7 8472 1 1 53 LEU CA C 3.183 0.005 -5.227 1.00 . A A . 53 LEU CA 1 1
7 8473 1 1 53 LEU CB C 2.389 0.113 -3.927 1.00 . A A . 53 LEU CB 1 1
7 8474 1 1 53 LEU CD1 C 1.048 -1.032 -2.143 1.00 . A A . 53 LEU CD1 1 1
7 8475 1 1 53 LEU CD2 C 0.484 -1.355 -4.514 1.00 . A A . 53 LEU CD2 1 1
7 8476 1 1 53 LEU CG C 1.614 -1.140 -3.538 1.00 . A A . 53 LEU CG 1 1
7 8477 1 1 53 LEU H H 4.858 -0.681 -4.106 1.00 . A A . 53 LEU H 1 1
7 8478 1 1 53 LEU HA H 2.590 -0.508 -5.969 1.00 . A A . 53 LEU HA 1 1
7 8479 1 1 53 LEU HB2 H 3.078 0.349 -3.126 1.00 . A A . 53 LEU HB2 1 1
7 8480 1 1 53 LEU HB3 H 1.691 0.921 -4.024 1.00 . A A . 53 LEU HB3 1 1
7 8481 1 1 53 LEU HD11 H 0.391 -0.179 -2.090 1.00 . A A . 53 LEU HD11 1 1
7 8482 1 1 53 LEU HD12 H 1.854 -0.918 -1.436 1.00 . A A . 53 LEU HD12 1 1
7 8483 1 1 53 LEU HD13 H 0.492 -1.931 -1.920 1.00 . A A . 53 LEU HD13 1 1
7 8484 1 1 53 LEU HD21 H 0.890 -1.561 -5.492 1.00 . A A . 53 LEU HD21 1 1
7 8485 1 1 53 LEU HD22 H -0.116 -0.453 -4.557 1.00 . A A . 53 LEU HD22 1 1
7 8486 1 1 53 LEU HD23 H -0.126 -2.182 -4.189 1.00 . A A . 53 LEU HD23 1 1
7 8487 1 1 53 LEU HG H 2.275 -1.988 -3.568 1.00 . A A . 53 LEU HG 1 1
7 8488 1 1 53 LEU N N 4.396 -0.761 -4.997 1.00 . A A . 53 LEU N 1 1
7 8489 1 1 53 LEU O O 4.595 1.908 -5.437 1.00 . A A . 53 LEU O 1 1
7 8490 1 1 54 SER C C 1.649 4.181 -6.301 1.00 . A A . 54 SER C 1 1
7 8491 1 1 54 SER CA C 2.801 3.392 -6.882 1.00 . A A . 54 SER CA 1 1
7 8492 1 1 54 SER CB C 2.907 3.577 -8.397 1.00 . A A . 54 SER CB 1 1
7 8493 1 1 54 SER H H 1.988 1.454 -7.010 1.00 . A A . 54 SER H 1 1
7 8494 1 1 54 SER HA H 3.692 3.736 -6.416 1.00 . A A . 54 SER HA 1 1
7 8495 1 1 54 SER HB2 H 3.343 2.694 -8.841 1.00 . A A . 54 SER HB2 1 1
7 8496 1 1 54 SER HB3 H 1.916 3.736 -8.804 1.00 . A A . 54 SER HB3 1 1
7 8497 1 1 54 SER HG H 3.908 4.685 -9.670 1.00 . A A . 54 SER HG 1 1
7 8498 1 1 54 SER N N 2.639 1.997 -6.514 1.00 . A A . 54 SER N 1 1
7 8499 1 1 54 SER O O 0.519 4.092 -6.752 1.00 . A A . 54 SER O 1 1
7 8500 1 1 54 SER OG O 3.713 4.695 -8.721 1.00 . A A . 54 SER OG 1 1
7 8501 1 1 55 VAL C C 0.755 6.919 -4.459 1.00 . A A . 55 VAL C 1 1
7 8502 1 1 55 VAL CA C 0.951 5.408 -4.364 1.00 . A A . 55 VAL CA 1 1
7 8503 1 1 55 VAL CB C 1.364 4.992 -2.949 1.00 . A A . 55 VAL CB 1 1
7 8504 1 1 55 VAL CG1 C 0.271 5.251 -1.932 1.00 . A A . 55 VAL CG1 1 1
7 8505 1 1 55 VAL CG2 C 1.800 3.536 -2.948 1.00 . A A . 55 VAL CG2 1 1
7 8506 1 1 55 VAL H H 2.859 5.324 -5.219 1.00 . A A . 55 VAL H 1 1
7 8507 1 1 55 VAL HA H 0.021 4.916 -4.602 1.00 . A A . 55 VAL HA 1 1
7 8508 1 1 55 VAL HB H 2.218 5.576 -2.675 1.00 . A A . 55 VAL HB 1 1
7 8509 1 1 55 VAL HG11 H -0.623 4.724 -2.225 1.00 . A A . 55 VAL HG11 1 1
7 8510 1 1 55 VAL HG12 H 0.070 6.310 -1.879 1.00 . A A . 55 VAL HG12 1 1
7 8511 1 1 55 VAL HG13 H 0.597 4.895 -0.964 1.00 . A A . 55 VAL HG13 1 1
7 8512 1 1 55 VAL HG21 H 2.020 3.225 -1.938 1.00 . A A . 55 VAL HG21 1 1
7 8513 1 1 55 VAL HG22 H 2.694 3.427 -3.560 1.00 . A A . 55 VAL HG22 1 1
7 8514 1 1 55 VAL HG23 H 1.009 2.922 -3.353 1.00 . A A . 55 VAL HG23 1 1
7 8515 1 1 55 VAL N N 1.953 4.939 -5.281 1.00 . A A . 55 VAL N 1 1
7 8516 1 1 55 VAL O O 1.632 7.719 -4.083 1.00 . A A . 55 VAL O 1 1
7 8517 1 1 56 ASN C C -1.214 9.257 -3.817 1.00 . A A . 56 ASN C 1 1
7 8518 1 1 56 ASN CA C -0.755 8.693 -5.137 1.00 . A A . 56 ASN CA 1 1
7 8519 1 1 56 ASN CB C -1.858 8.892 -6.187 1.00 . A A . 56 ASN CB 1 1
7 8520 1 1 56 ASN CG C -1.371 8.763 -7.614 1.00 . A A . 56 ASN CG 1 1
7 8521 1 1 56 ASN H H -1.091 6.613 -5.130 1.00 . A A . 56 ASN H 1 1
7 8522 1 1 56 ASN HA H 0.132 9.230 -5.441 1.00 . A A . 56 ASN HA 1 1
7 8523 1 1 56 ASN HB2 H -2.627 8.149 -6.031 1.00 . A A . 56 ASN HB2 1 1
7 8524 1 1 56 ASN HB3 H -2.286 9.876 -6.065 1.00 . A A . 56 ASN HB3 1 1
7 8525 1 1 56 ASN HD21 H -1.832 6.830 -7.615 1.00 . A A . 56 ASN HD21 1 1
7 8526 1 1 56 ASN HD22 H -1.151 7.455 -9.096 1.00 . A A . 56 ASN HD22 1 1
7 8527 1 1 56 ASN N N -0.396 7.295 -4.996 1.00 . A A . 56 ASN N 1 1
7 8528 1 1 56 ASN ND2 N -1.461 7.565 -8.161 1.00 . A A . 56 ASN ND2 1 1
7 8529 1 1 56 ASN O O -1.834 8.570 -3.005 1.00 . A A . 56 ASN O 1 1
7 8530 1 1 56 ASN OD1 O -0.935 9.743 -8.221 1.00 . A A . 56 ASN OD1 1 1
7 8531 1 1 57 TRP C C -1.408 12.674 -2.654 1.00 . A A . 57 TRP C 1 1
7 8532 1 1 57 TRP CA C -1.167 11.182 -2.388 1.00 . A A . 57 TRP CA 1 1
7 8533 1 1 57 TRP CB C 0.004 10.840 -1.428 1.00 . A A . 57 TRP CB 1 1
7 8534 1 1 57 TRP CD1 C -0.481 12.817 0.139 1.00 . A A . 57 TRP CD1 1 1
7 8535 1 1 57 TRP CD2 C 1.461 11.805 0.505 1.00 . A A . 57 TRP CD2 1 1
7 8536 1 1 57 TRP CE2 C 1.335 12.890 1.370 1.00 . A A . 57 TRP CE2 1 1
7 8537 1 1 57 TRP CE3 C 2.614 11.017 0.586 1.00 . A A . 57 TRP CE3 1 1
7 8538 1 1 57 TRP CG C 0.294 11.799 -0.316 1.00 . A A . 57 TRP CG 1 1
7 8539 1 1 57 TRP CH2 C 3.396 12.448 2.363 1.00 . A A . 57 TRP CH2 1 1
7 8540 1 1 57 TRP CZ2 C 2.284 13.217 2.282 1.00 . A A . 57 TRP CZ2 1 1
7 8541 1 1 57 TRP CZ3 C 3.567 11.352 1.528 1.00 . A A . 57 TRP CZ3 1 1
7 8542 1 1 57 TRP H H -0.241 10.925 -4.232 1.00 . A A . 57 TRP H 1 1
7 8543 1 1 57 TRP HA H -2.052 10.780 -1.993 1.00 . A A . 57 TRP HA 1 1
7 8544 1 1 57 TRP HB2 H -0.206 9.888 -0.968 1.00 . A A . 57 TRP HB2 1 1
7 8545 1 1 57 TRP HB3 H 0.906 10.741 -2.017 1.00 . A A . 57 TRP HB3 1 1
7 8546 1 1 57 TRP HD1 H -1.442 13.070 -0.273 1.00 . A A . 57 TRP HD1 1 1
7 8547 1 1 57 TRP HE1 H -0.190 14.299 1.581 1.00 . A A . 57 TRP HE1 1 1
7 8548 1 1 57 TRP HE3 H 2.760 10.161 -0.056 1.00 . A A . 57 TRP HE3 1 1
7 8549 1 1 57 TRP HH2 H 4.165 12.677 3.085 1.00 . A A . 57 TRP HH2 1 1
7 8550 1 1 57 TRP HZ2 H 2.156 14.052 2.898 1.00 . A A . 57 TRP HZ2 1 1
7 8551 1 1 57 TRP HZ3 H 4.456 10.770 1.625 1.00 . A A . 57 TRP HZ3 1 1
7 8552 1 1 57 TRP N N -0.904 10.514 -3.627 1.00 . A A . 57 TRP N 1 1
7 8553 1 1 57 TRP NE1 N 0.156 13.501 1.114 1.00 . A A . 57 TRP NE1 1 1
7 8554 1 1 57 TRP O O -0.945 13.200 -3.650 1.00 . A A . 57 TRP O 1 1
7 8555 1 1 58 ASP C C -1.339 15.576 -2.409 1.00 . A A . 58 ASP C 1 1
7 8556 1 1 58 ASP CA C -2.483 14.750 -1.817 1.00 . A A . 58 ASP CA 1 1
7 8557 1 1 58 ASP CB C -2.760 15.236 -0.397 1.00 . A A . 58 ASP CB 1 1
7 8558 1 1 58 ASP CG C -4.237 15.300 -0.072 1.00 . A A . 58 ASP CG 1 1
7 8559 1 1 58 ASP H H -2.802 12.744 -1.232 1.00 . A A . 58 ASP H 1 1
7 8560 1 1 58 ASP HA H -3.368 14.922 -2.410 1.00 . A A . 58 ASP HA 1 1
7 8561 1 1 58 ASP HB2 H -2.289 14.559 0.302 1.00 . A A . 58 ASP HB2 1 1
7 8562 1 1 58 ASP HB3 H -2.336 16.223 -0.277 1.00 . A A . 58 ASP HB3 1 1
7 8563 1 1 58 ASP N N -2.235 13.299 -1.809 1.00 . A A . 58 ASP N 1 1
7 8564 1 1 58 ASP O O -1.570 16.354 -3.341 1.00 . A A . 58 ASP O 1 1
7 8565 1 1 58 ASP OD1 O -5.040 14.647 -0.769 1.00 . A A . 58 ASP OD1 1 1
7 8566 1 1 58 ASP OD2 O -4.604 16.015 0.883 1.00 . A A . 58 ASP OD2 1 1
7 8567 1 1 59 GLY C C 1.199 15.884 -3.978 1.00 . A A . 59 GLY C 1 1
7 8568 1 1 59 GLY CA C 0.965 16.215 -2.500 1.00 . A A . 59 GLY CA 1 1
7 8569 1 1 59 GLY H H -0.005 15.161 -0.911 1.00 . A A . 59 GLY H 1 1
7 8570 1 1 59 GLY HA2 H 0.719 17.265 -2.418 1.00 . A A . 59 GLY HA2 1 1
7 8571 1 1 59 GLY HA3 H 1.882 16.027 -1.954 1.00 . A A . 59 GLY HA3 1 1
7 8572 1 1 59 GLY N N -0.107 15.439 -1.886 1.00 . A A . 59 GLY N 1 1
7 8573 1 1 59 GLY O O 1.407 16.785 -4.792 1.00 . A A . 59 GLY O 1 1
7 8574 1 1 60 LYS C C 1.576 12.546 -5.515 1.00 . A A . 60 LYS C 1 1
7 8575 1 1 60 LYS CA C 1.540 14.064 -5.618 1.00 . A A . 60 LYS CA 1 1
7 8576 1 1 60 LYS CB C 2.938 14.543 -5.923 1.00 . A A . 60 LYS CB 1 1
7 8577 1 1 60 LYS CD C 4.912 15.130 -4.476 1.00 . A A . 60 LYS CD 1 1
7 8578 1 1 60 LYS CE C 6.148 15.079 -5.367 1.00 . A A . 60 LYS CE 1 1
7 8579 1 1 60 LYS CG C 3.882 14.070 -4.854 1.00 . A A . 60 LYS CG 1 1
7 8580 1 1 60 LYS H H 0.724 13.972 -3.683 1.00 . A A . 60 LYS H 1 1
7 8581 1 1 60 LYS HA H 0.851 14.377 -6.382 1.00 . A A . 60 LYS HA 1 1
7 8582 1 1 60 LYS HB2 H 3.252 14.145 -6.874 1.00 . A A . 60 LYS HB2 1 1
7 8583 1 1 60 LYS HB3 H 2.955 15.621 -5.951 1.00 . A A . 60 LYS HB3 1 1
7 8584 1 1 60 LYS HD2 H 4.457 16.104 -4.570 1.00 . A A . 60 LYS HD2 1 1
7 8585 1 1 60 LYS HD3 H 5.214 14.971 -3.450 1.00 . A A . 60 LYS HD3 1 1
7 8586 1 1 60 LYS HE2 H 6.866 15.796 -5.002 1.00 . A A . 60 LYS HE2 1 1
7 8587 1 1 60 LYS HE3 H 6.573 14.088 -5.306 1.00 . A A . 60 LYS HE3 1 1
7 8588 1 1 60 LYS HG2 H 3.274 13.794 -3.966 1.00 . A A . 60 LYS HG2 1 1
7 8589 1 1 60 LYS HG3 H 4.395 13.190 -5.216 1.00 . A A . 60 LYS HG3 1 1
7 8590 1 1 60 LYS HZ1 H 5.267 16.248 -6.867 1.00 . A A . 60 LYS HZ1 1 1
7 8591 1 1 60 LYS HZ2 H 5.344 14.594 -7.241 1.00 . A A . 60 LYS HZ2 1 1
7 8592 1 1 60 LYS HZ3 H 6.744 15.545 -7.314 1.00 . A A . 60 LYS HZ3 1 1
7 8593 1 1 60 LYS N N 1.135 14.593 -4.312 1.00 . A A . 60 LYS N 1 1
7 8594 1 1 60 LYS NZ N 5.852 15.387 -6.792 1.00 . A A . 60 LYS NZ 1 1
7 8595 1 1 60 LYS O O 1.158 11.995 -4.510 1.00 . A A . 60 LYS O 1 1
7 8596 1 1 61 ILE C C 3.711 10.378 -5.599 1.00 . A A . 61 ILE C 1 1
7 8597 1 1 61 ILE CA C 2.360 10.463 -6.280 1.00 . A A . 61 ILE CA 1 1
7 8598 1 1 61 ILE CB C 2.287 9.620 -7.587 1.00 . A A . 61 ILE CB 1 1
7 8599 1 1 61 ILE CD1 C 1.879 7.269 -8.481 1.00 . A A . 61 ILE CD1 1 1
7 8600 1 1 61 ILE CG1 C 1.964 8.159 -7.260 1.00 . A A . 61 ILE CG1 1 1
7 8601 1 1 61 ILE CG2 C 3.571 9.694 -8.404 1.00 . A A . 61 ILE CG2 1 1
7 8602 1 1 61 ILE H H 2.786 12.332 -7.035 1.00 . A A . 61 ILE H 1 1
7 8603 1 1 61 ILE HA H 1.608 10.109 -5.593 1.00 . A A . 61 ILE HA 1 1
7 8604 1 1 61 ILE HB H 1.491 10.024 -8.190 1.00 . A A . 61 ILE HB 1 1
7 8605 1 1 61 ILE HD11 H 1.099 7.629 -9.135 1.00 . A A . 61 ILE HD11 1 1
7 8606 1 1 61 ILE HD12 H 1.653 6.259 -8.175 1.00 . A A . 61 ILE HD12 1 1
7 8607 1 1 61 ILE HD13 H 2.824 7.283 -9.005 1.00 . A A . 61 ILE HD13 1 1
7 8608 1 1 61 ILE HG12 H 2.738 7.767 -6.617 1.00 . A A . 61 ILE HG12 1 1
7 8609 1 1 61 ILE HG13 H 1.004 8.103 -6.740 1.00 . A A . 61 ILE HG13 1 1
7 8610 1 1 61 ILE HG21 H 3.431 9.179 -9.343 1.00 . A A . 61 ILE HG21 1 1
7 8611 1 1 61 ILE HG22 H 4.372 9.218 -7.851 1.00 . A A . 61 ILE HG22 1 1
7 8612 1 1 61 ILE HG23 H 3.823 10.726 -8.591 1.00 . A A . 61 ILE HG23 1 1
7 8613 1 1 61 ILE N N 2.125 11.868 -6.500 1.00 . A A . 61 ILE N 1 1
7 8614 1 1 61 ILE O O 4.723 10.829 -6.129 1.00 . A A . 61 ILE O 1 1
7 8615 1 1 62 GLN C C 5.351 8.823 -2.931 1.00 . A A . 62 GLN C 1 1
7 8616 1 1 62 GLN CA C 4.918 10.108 -3.583 1.00 . A A . 62 GLN CA 1 1
7 8617 1 1 62 GLN CB C 4.707 11.181 -2.516 1.00 . A A . 62 GLN CB 1 1
7 8618 1 1 62 GLN CD C 3.514 13.266 -1.807 1.00 . A A . 62 GLN CD 1 1
7 8619 1 1 62 GLN CG C 3.439 11.991 -2.633 1.00 . A A . 62 GLN CG 1 1
7 8620 1 1 62 GLN H H 3.109 9.172 -4.150 1.00 . A A . 62 GLN H 1 1
7 8621 1 1 62 GLN HA H 5.699 10.433 -4.251 1.00 . A A . 62 GLN HA 1 1
7 8622 1 1 62 GLN HB2 H 4.697 10.716 -1.544 1.00 . A A . 62 GLN HB2 1 1
7 8623 1 1 62 GLN HB3 H 5.527 11.868 -2.587 1.00 . A A . 62 GLN HB3 1 1
7 8624 1 1 62 GLN HE21 H 1.536 13.359 -1.720 1.00 . A A . 62 GLN HE21 1 1
7 8625 1 1 62 GLN HE22 H 2.396 14.632 -0.896 1.00 . A A . 62 GLN HE22 1 1
7 8626 1 1 62 GLN HG2 H 3.286 12.257 -3.674 1.00 . A A . 62 GLN HG2 1 1
7 8627 1 1 62 GLN HG3 H 2.607 11.395 -2.278 1.00 . A A . 62 GLN HG3 1 1
7 8628 1 1 62 GLN N N 3.714 9.917 -4.372 1.00 . A A . 62 GLN N 1 1
7 8629 1 1 62 GLN NE2 N 2.370 13.807 -1.442 1.00 . A A . 62 GLN NE2 1 1
7 8630 1 1 62 GLN O O 6.519 8.436 -2.980 1.00 . A A . 62 GLN O 1 1
7 8631 1 1 62 GLN OE1 O 4.598 13.781 -1.536 1.00 . A A . 62 GLN OE1 1 1
7 8632 1 1 63 CYS C C 4.720 5.905 -2.874 1.00 . A A . 63 CYS C 1 1
7 8633 1 1 63 CYS CA C 4.630 6.893 -1.741 1.00 . A A . 63 CYS CA 1 1
7 8634 1 1 63 CYS CB C 3.469 6.557 -0.812 1.00 . A A . 63 CYS CB 1 1
7 8635 1 1 63 CYS H H 3.480 8.392 -2.577 1.00 . A A . 63 CYS H 1 1
7 8636 1 1 63 CYS HA H 5.561 6.877 -1.181 1.00 . A A . 63 CYS HA 1 1
7 8637 1 1 63 CYS HB2 H 3.478 7.240 0.024 1.00 . A A . 63 CYS HB2 1 1
7 8638 1 1 63 CYS HB3 H 2.538 6.654 -1.347 1.00 . A A . 63 CYS HB3 1 1
7 8639 1 1 63 CYS N N 4.398 8.189 -2.308 1.00 . A A . 63 CYS N 1 1
7 8640 1 1 63 CYS O O 3.910 5.940 -3.777 1.00 . A A . 63 CYS O 1 1
7 8641 1 1 63 CYS SG S 3.558 4.889 -0.143 1.00 . A A . 63 CYS SG 1 1
7 8642 1 1 64 GLN C C 6.309 2.820 -2.993 1.00 . A A . 64 GLN C 1 1
7 8643 1 1 64 GLN CA C 5.791 3.965 -3.779 1.00 . A A . 64 GLN CA 1 1
7 8644 1 1 64 GLN CB C 6.652 4.198 -4.997 1.00 . A A . 64 GLN CB 1 1
7 8645 1 1 64 GLN CD C 6.932 5.595 -7.069 1.00 . A A . 64 GLN CD 1 1
7 8646 1 1 64 GLN CG C 6.248 5.438 -5.725 1.00 . A A . 64 GLN CG 1 1
7 8647 1 1 64 GLN H H 6.585 5.382 -2.445 1.00 . A A . 64 GLN H 1 1
7 8648 1 1 64 GLN HA H 4.778 3.756 -4.094 1.00 . A A . 64 GLN HA 1 1
7 8649 1 1 64 GLN HB2 H 7.687 4.278 -4.702 1.00 . A A . 64 GLN HB2 1 1
7 8650 1 1 64 GLN HB3 H 6.526 3.357 -5.663 1.00 . A A . 64 GLN HB3 1 1
7 8651 1 1 64 GLN HE21 H 5.358 6.570 -7.780 1.00 . A A . 64 GLN HE21 1 1
7 8652 1 1 64 GLN HE22 H 6.669 6.352 -8.879 1.00 . A A . 64 GLN HE22 1 1
7 8653 1 1 64 GLN HG2 H 5.179 5.397 -5.866 1.00 . A A . 64 GLN HG2 1 1
7 8654 1 1 64 GLN HG3 H 6.495 6.281 -5.097 1.00 . A A . 64 GLN HG3 1 1
7 8655 1 1 64 GLN N N 5.755 5.104 -2.892 1.00 . A A . 64 GLN N 1 1
7 8656 1 1 64 GLN NE2 N 6.253 6.237 -8.003 1.00 . A A . 64 GLN NE2 1 1
7 8657 1 1 64 GLN O O 7.452 2.838 -2.536 1.00 . A A . 64 GLN O 1 1
7 8658 1 1 64 GLN OE1 O 8.061 5.143 -7.267 1.00 . A A . 64 GLN OE1 1 1
7 8659 1 1 65 VAL C C 6.644 -0.222 -2.176 1.00 . A A . 65 VAL C 1 1
7 8660 1 1 65 VAL CA C 5.833 0.979 -1.719 1.00 . A A . 65 VAL CA 1 1
7 8661 1 1 65 VAL CB C 4.606 0.528 -0.903 1.00 . A A . 65 VAL CB 1 1
7 8662 1 1 65 VAL CG1 C 3.442 1.481 -1.038 1.00 . A A . 65 VAL CG1 1 1
7 8663 1 1 65 VAL CG2 C 4.200 -0.891 -1.185 1.00 . A A . 65 VAL CG2 1 1
7 8664 1 1 65 VAL H H 5.010 1.465 -3.561 1.00 . A A . 65 VAL H 1 1
7 8665 1 1 65 VAL HA H 6.444 1.596 -1.092 1.00 . A A . 65 VAL HA 1 1
7 8666 1 1 65 VAL HB H 4.888 0.553 0.091 1.00 . A A . 65 VAL HB 1 1
7 8667 1 1 65 VAL HG11 H 3.165 1.565 -2.077 1.00 . A A . 65 VAL HG11 1 1
7 8668 1 1 65 VAL HG12 H 3.728 2.453 -0.663 1.00 . A A . 65 VAL HG12 1 1
7 8669 1 1 65 VAL HG13 H 2.602 1.108 -0.471 1.00 . A A . 65 VAL HG13 1 1
7 8670 1 1 65 VAL HG21 H 5.026 -1.544 -0.956 1.00 . A A . 65 VAL HG21 1 1
7 8671 1 1 65 VAL HG22 H 3.925 -0.991 -2.221 1.00 . A A . 65 VAL HG22 1 1
7 8672 1 1 65 VAL HG23 H 3.361 -1.140 -0.553 1.00 . A A . 65 VAL HG23 1 1
7 8673 1 1 65 VAL N N 5.489 1.836 -2.792 1.00 . A A . 65 VAL N 1 1
7 8674 1 1 65 VAL O O 6.458 -0.710 -3.271 1.00 . A A . 65 VAL O 1 1
7 8675 1 1 66 ASN C C 7.652 -3.083 -0.944 1.00 . A A . 66 ASN C 1 1
7 8676 1 1 66 ASN CA C 8.260 -1.912 -1.685 1.00 . A A . 66 ASN CA 1 1
7 8677 1 1 66 ASN CB C 9.757 -1.792 -1.382 1.00 . A A . 66 ASN CB 1 1
7 8678 1 1 66 ASN CG C 10.499 -1.011 -2.453 1.00 . A A . 66 ASN CG 1 1
7 8679 1 1 66 ASN H H 7.498 -0.435 -0.395 1.00 . A A . 66 ASN H 1 1
7 8680 1 1 66 ASN HA H 8.127 -2.078 -2.750 1.00 . A A . 66 ASN HA 1 1
7 8681 1 1 66 ASN HB2 H 9.889 -1.284 -0.436 1.00 . A A . 66 ASN HB2 1 1
7 8682 1 1 66 ASN HB3 H 10.187 -2.783 -1.321 1.00 . A A . 66 ASN HB3 1 1
7 8683 1 1 66 ASN HD21 H 11.852 -0.407 -1.124 1.00 . A A . 66 ASN HD21 1 1
7 8684 1 1 66 ASN HD22 H 12.074 0.155 -2.750 1.00 . A A . 66 ASN HD22 1 1
7 8685 1 1 66 ASN N N 7.546 -0.695 -1.341 1.00 . A A . 66 ASN N 1 1
7 8686 1 1 66 ASN ND2 N 11.583 -0.357 -2.073 1.00 . A A . 66 ASN ND2 1 1
7 8687 1 1 66 ASN O O 7.761 -3.188 0.276 1.00 . A A . 66 ASN O 1 1
7 8688 1 1 66 ASN OD1 O 10.107 -1.011 -3.621 1.00 . A A . 66 ASN OD1 1 1
7 8689 1 1 67 VAL C C 7.314 -6.194 -0.863 1.00 . A A . 67 VAL C 1 1
7 8690 1 1 67 VAL CA C 6.309 -5.084 -1.107 1.00 . A A . 67 VAL CA 1 1
7 8691 1 1 67 VAL CB C 5.161 -5.592 -2.005 1.00 . A A . 67 VAL CB 1 1
7 8692 1 1 67 VAL CG1 C 4.360 -6.676 -1.302 1.00 . A A . 67 VAL CG1 1 1
7 8693 1 1 67 VAL CG2 C 4.256 -4.442 -2.416 1.00 . A A . 67 VAL CG2 1 1
7 8694 1 1 67 VAL H H 7.152 -3.947 -2.657 1.00 . A A . 67 VAL H 1 1
7 8695 1 1 67 VAL HA H 5.892 -4.790 -0.167 1.00 . A A . 67 VAL HA 1 1
7 8696 1 1 67 VAL HB H 5.590 -6.018 -2.898 1.00 . A A . 67 VAL HB 1 1
7 8697 1 1 67 VAL HG11 H 3.590 -7.041 -1.964 1.00 . A A . 67 VAL HG11 1 1
7 8698 1 1 67 VAL HG12 H 3.906 -6.267 -0.412 1.00 . A A . 67 VAL HG12 1 1
7 8699 1 1 67 VAL HG13 H 5.017 -7.490 -1.029 1.00 . A A . 67 VAL HG13 1 1
7 8700 1 1 67 VAL HG21 H 3.471 -4.814 -3.056 1.00 . A A . 67 VAL HG21 1 1
7 8701 1 1 67 VAL HG22 H 4.832 -3.699 -2.947 1.00 . A A . 67 VAL HG22 1 1
7 8702 1 1 67 VAL HG23 H 3.818 -3.996 -1.534 1.00 . A A . 67 VAL HG23 1 1
7 8703 1 1 67 VAL N N 6.970 -3.934 -1.691 1.00 . A A . 67 VAL N 1 1
7 8704 1 1 67 VAL O O 7.858 -6.756 -1.807 1.00 . A A . 67 VAL O 1 1
7 8705 1 1 68 PRO C C 7.898 -8.900 0.922 1.00 . A A . 68 PRO C 1 1
7 8706 1 1 68 PRO CA C 8.539 -7.523 0.810 1.00 . A A . 68 PRO CA 1 1
7 8707 1 1 68 PRO CB C 8.994 -7.029 2.179 1.00 . A A . 68 PRO CB 1 1
7 8708 1 1 68 PRO CD C 6.961 -5.866 1.590 1.00 . A A . 68 PRO CD 1 1
7 8709 1 1 68 PRO CG C 7.792 -6.354 2.755 1.00 . A A . 68 PRO CG 1 1
7 8710 1 1 68 PRO HA H 9.383 -7.566 0.137 1.00 . A A . 68 PRO HA 1 1
7 8711 1 1 68 PRO HB2 H 9.305 -7.870 2.782 1.00 . A A . 68 PRO HB2 1 1
7 8712 1 1 68 PRO HB3 H 9.815 -6.338 2.061 1.00 . A A . 68 PRO HB3 1 1
7 8713 1 1 68 PRO HD2 H 5.935 -6.186 1.703 1.00 . A A . 68 PRO HD2 1 1
7 8714 1 1 68 PRO HD3 H 7.013 -4.790 1.515 1.00 . A A . 68 PRO HD3 1 1
7 8715 1 1 68 PRO HG2 H 7.227 -7.060 3.344 1.00 . A A . 68 PRO HG2 1 1
7 8716 1 1 68 PRO HG3 H 8.102 -5.521 3.368 1.00 . A A . 68 PRO HG3 1 1
7 8717 1 1 68 PRO N N 7.580 -6.502 0.414 1.00 . A A . 68 PRO N 1 1
7 8718 1 1 68 PRO O O 6.675 -9.036 0.850 1.00 . A A . 68 PRO O 1 1
7 8719 1 1 69 GLU C C 7.436 -11.450 2.533 1.00 . A A . 69 GLU C 1 1
7 8720 1 1 69 GLU CA C 8.232 -11.283 1.235 1.00 . A A . 69 GLU CA 1 1
7 8721 1 1 69 GLU CB C 9.386 -12.293 1.219 1.00 . A A . 69 GLU CB 1 1
7 8722 1 1 69 GLU CD C 11.387 -10.913 0.524 1.00 . A A . 69 GLU CD 1 1
7 8723 1 1 69 GLU CG C 10.439 -12.034 0.149 1.00 . A A . 69 GLU CG 1 1
7 8724 1 1 69 GLU H H 9.677 -9.786 0.870 1.00 . A A . 69 GLU H 1 1
7 8725 1 1 69 GLU HA H 7.579 -11.479 0.397 1.00 . A A . 69 GLU HA 1 1
7 8726 1 1 69 GLU HB2 H 9.875 -12.274 2.181 1.00 . A A . 69 GLU HB2 1 1
7 8727 1 1 69 GLU HB3 H 8.977 -13.280 1.056 1.00 . A A . 69 GLU HB3 1 1
7 8728 1 1 69 GLU HG2 H 11.015 -12.936 0.001 1.00 . A A . 69 GLU HG2 1 1
7 8729 1 1 69 GLU HG3 H 9.939 -11.771 -0.772 1.00 . A A . 69 GLU HG3 1 1
7 8730 1 1 69 GLU N N 8.727 -9.916 1.105 1.00 . A A . 69 GLU N 1 1
7 8731 1 1 69 GLU O O 6.699 -12.420 2.701 1.00 . A A . 69 GLU O 1 1
7 8732 1 1 69 GLU OE1 O 12.271 -11.134 1.375 1.00 . A A . 69 GLU OE1 1 1
7 8733 1 1 69 GLU OE2 O 11.229 -9.791 0.000 1.00 . A A . 69 GLU OE2 1 1
7 8734 1 1 70 THR C C 5.442 -10.083 4.598 1.00 . A A . 70 THR C 1 1
7 8735 1 1 70 THR CA C 6.902 -10.542 4.729 1.00 . A A . 70 THR CA 1 1
7 8736 1 1 70 THR CB C 7.633 -9.647 5.753 1.00 . A A . 70 THR CB 1 1
7 8737 1 1 70 THR CG2 C 7.285 -10.043 7.183 1.00 . A A . 70 THR CG2 1 1
7 8738 1 1 70 THR H H 8.329 -9.861 3.334 1.00 . A A . 70 THR H 1 1
7 8739 1 1 70 THR HA H 6.925 -11.561 5.086 1.00 . A A . 70 THR HA 1 1
7 8740 1 1 70 THR HB H 7.331 -8.623 5.595 1.00 . A A . 70 THR HB 1 1
7 8741 1 1 70 THR HG1 H 9.307 -10.692 5.556 1.00 . A A . 70 THR HG1 1 1
7 8742 1 1 70 THR HG21 H 7.800 -9.391 7.872 1.00 . A A . 70 THR HG21 1 1
7 8743 1 1 70 THR HG22 H 7.589 -11.065 7.360 1.00 . A A . 70 THR HG22 1 1
7 8744 1 1 70 THR HG23 H 6.219 -9.953 7.331 1.00 . A A . 70 THR HG23 1 1
7 8745 1 1 70 THR N N 7.586 -10.493 3.441 1.00 . A A . 70 THR N 1 1
7 8746 1 1 70 THR O O 4.678 -10.118 5.560 1.00 . A A . 70 THR O 1 1
7 8747 1 1 70 THR OG1 O 9.053 -9.756 5.561 1.00 . A A . 70 THR OG1 1 1
7 8748 1 1 71 ALA C C 2.712 -10.314 3.098 1.00 . A A . 71 ALA C 1 1
7 8749 1 1 71 ALA CA C 3.713 -9.165 3.161 1.00 . A A . 71 ALA CA 1 1
7 8750 1 1 71 ALA CB C 3.662 -8.350 1.880 1.00 . A A . 71 ALA CB 1 1
7 8751 1 1 71 ALA H H 5.643 -9.842 2.629 1.00 . A A . 71 ALA H 1 1
7 8752 1 1 71 ALA HA H 3.447 -8.516 3.980 1.00 . A A . 71 ALA HA 1 1
7 8753 1 1 71 ALA HB1 H 3.942 -8.974 1.044 1.00 . A A . 71 ALA HB1 1 1
7 8754 1 1 71 ALA HB2 H 4.349 -7.519 1.955 1.00 . A A . 71 ALA HB2 1 1
7 8755 1 1 71 ALA HB3 H 2.660 -7.976 1.731 1.00 . A A . 71 ALA HB3 1 1
7 8756 1 1 71 ALA N N 5.066 -9.651 3.399 1.00 . A A . 71 ALA N 1 1
7 8757 1 1 71 ALA O O 3.080 -11.456 2.817 1.00 . A A . 71 ALA O 1 1
7 8758 1 1 72 ILE C C -0.959 -10.271 3.161 1.00 . A A . 72 ILE C 1 1
7 8759 1 1 72 ILE CA C 0.386 -10.984 3.344 1.00 . A A . 72 ILE CA 1 1
7 8760 1 1 72 ILE CB C 0.406 -11.844 4.642 1.00 . A A . 72 ILE CB 1 1
7 8761 1 1 72 ILE CD1 C -0.799 -13.818 3.526 1.00 . A A . 72 ILE CD1 1 1
7 8762 1 1 72 ILE CG1 C 0.411 -13.344 4.305 1.00 . A A . 72 ILE CG1 1 1
7 8763 1 1 72 ILE CG2 C -0.752 -11.500 5.574 1.00 . A A . 72 ILE CG2 1 1
7 8764 1 1 72 ILE H H 1.206 -9.052 3.441 1.00 . A A . 72 ILE H 1 1
7 8765 1 1 72 ILE HA H 0.554 -11.635 2.499 1.00 . A A . 72 ILE HA 1 1
7 8766 1 1 72 ILE HB H 1.320 -11.612 5.170 1.00 . A A . 72 ILE HB 1 1
7 8767 1 1 72 ILE HD11 H -1.691 -13.658 4.112 1.00 . A A . 72 ILE HD11 1 1
7 8768 1 1 72 ILE HD12 H -0.696 -14.871 3.306 1.00 . A A . 72 ILE HD12 1 1
7 8769 1 1 72 ILE HD13 H -0.873 -13.264 2.602 1.00 . A A . 72 ILE HD13 1 1
7 8770 1 1 72 ILE HG12 H 1.286 -13.564 3.714 1.00 . A A . 72 ILE HG12 1 1
7 8771 1 1 72 ILE HG13 H 0.455 -13.910 5.224 1.00 . A A . 72 ILE HG13 1 1
7 8772 1 1 72 ILE HG21 H -0.690 -12.107 6.464 1.00 . A A . 72 ILE HG21 1 1
7 8773 1 1 72 ILE HG22 H -1.688 -11.691 5.070 1.00 . A A . 72 ILE HG22 1 1
7 8774 1 1 72 ILE HG23 H -0.696 -10.456 5.844 1.00 . A A . 72 ILE HG23 1 1
7 8775 1 1 72 ILE N N 1.450 -9.998 3.362 1.00 . A A . 72 ILE N 1 1
7 8776 1 1 72 ILE O O -1.062 -9.065 3.396 1.00 . A A . 72 ILE O 1 1
7 8777 1 1 73 SER C C -4.345 -11.047 3.353 1.00 . A A . 73 SER C 1 1
7 8778 1 1 73 SER CA C -3.274 -10.391 2.482 1.00 . A A . 73 SER CA 1 1
7 8779 1 1 73 SER CB C -3.620 -10.508 1.001 1.00 . A A . 73 SER CB 1 1
7 8780 1 1 73 SER H H -1.943 -11.970 2.855 1.00 . A A . 73 SER H 1 1
7 8781 1 1 73 SER HA H -3.204 -9.347 2.745 1.00 . A A . 73 SER HA 1 1
7 8782 1 1 73 SER HB2 H -4.647 -10.208 0.849 1.00 . A A . 73 SER HB2 1 1
7 8783 1 1 73 SER HB3 H -2.970 -9.861 0.431 1.00 . A A . 73 SER HB3 1 1
7 8784 1 1 73 SER HG H -2.527 -12.026 0.403 1.00 . A A . 73 SER HG 1 1
7 8785 1 1 73 SER N N -1.977 -10.999 2.723 1.00 . A A . 73 SER N 1 1
7 8786 1 1 73 SER O O -4.047 -12.016 4.052 1.00 . A A . 73 SER O 1 1
7 8787 1 1 73 SER OG O -3.466 -11.835 0.532 1.00 . A A . 73 SER OG 1 1
7 8788 1 1 74 ASP C C -6.423 -10.729 5.642 1.00 . A A . 74 ASP C 1 1
7 8789 1 1 74 ASP CA C -6.681 -11.021 4.157 1.00 . A A . 74 ASP CA 1 1
7 8790 1 1 74 ASP CB C -6.880 -12.528 3.921 1.00 . A A . 74 ASP CB 1 1
7 8791 1 1 74 ASP CG C -8.140 -13.075 4.563 1.00 . A A . 74 ASP CG 1 1
7 8792 1 1 74 ASP H H -5.806 -9.847 2.623 1.00 . A A . 74 ASP H 1 1
7 8793 1 1 74 ASP HA H -7.581 -10.502 3.860 1.00 . A A . 74 ASP HA 1 1
7 8794 1 1 74 ASP HB2 H -6.933 -12.715 2.858 1.00 . A A . 74 ASP HB2 1 1
7 8795 1 1 74 ASP HB3 H -6.032 -13.058 4.329 1.00 . A A . 74 ASP HB3 1 1
7 8796 1 1 74 ASP N N -5.582 -10.505 3.324 1.00 . A A . 74 ASP N 1 1
7 8797 1 1 74 ASP O O -7.153 -11.186 6.521 1.00 . A A . 74 ASP O 1 1
7 8798 1 1 74 ASP OD1 O -9.247 -12.724 4.101 1.00 . A A . 74 ASP OD1 1 1
7 8799 1 1 74 ASP OD2 O -8.033 -13.864 5.522 1.00 . A A . 74 ASP OD2 1 1
7 8800 1 1 75 GLN C C -4.652 -8.087 7.304 1.00 . A A . 75 GLN C 1 1
7 8801 1 1 75 GLN CA C -5.029 -9.560 7.265 1.00 . A A . 75 GLN CA 1 1
7 8802 1 1 75 GLN CB C -3.845 -10.392 7.772 1.00 . A A . 75 GLN CB 1 1
7 8803 1 1 75 GLN CD C -2.935 -12.641 8.457 1.00 . A A . 75 GLN CD 1 1
7 8804 1 1 75 GLN CG C -4.144 -11.870 7.965 1.00 . A A . 75 GLN CG 1 1
7 8805 1 1 75 GLN H H -4.961 -9.467 5.166 1.00 . A A . 75 GLN H 1 1
7 8806 1 1 75 GLN HA H -5.885 -9.729 7.903 1.00 . A A . 75 GLN HA 1 1
7 8807 1 1 75 GLN HB2 H -3.036 -10.304 7.064 1.00 . A A . 75 GLN HB2 1 1
7 8808 1 1 75 GLN HB3 H -3.521 -9.988 8.720 1.00 . A A . 75 GLN HB3 1 1
7 8809 1 1 75 GLN HE21 H -3.573 -14.281 7.526 1.00 . A A . 75 GLN HE21 1 1
7 8810 1 1 75 GLN HE22 H -2.074 -14.431 8.397 1.00 . A A . 75 GLN HE22 1 1
7 8811 1 1 75 GLN HG2 H -4.937 -11.974 8.691 1.00 . A A . 75 GLN HG2 1 1
7 8812 1 1 75 GLN HG3 H -4.462 -12.289 7.022 1.00 . A A . 75 GLN HG3 1 1
7 8813 1 1 75 GLN N N -5.387 -9.942 5.905 1.00 . A A . 75 GLN N 1 1
7 8814 1 1 75 GLN NE2 N -2.853 -13.909 8.092 1.00 . A A . 75 GLN NE2 1 1
7 8815 1 1 75 GLN O O -4.558 -7.435 6.259 1.00 . A A . 75 GLN O 1 1
7 8816 1 1 75 GLN OE1 O -2.076 -12.102 9.159 1.00 . A A . 75 GLN OE1 1 1
7 8817 1 1 76 GLN C C -2.417 -6.293 8.846 1.00 . A A . 76 GLN C 1 1
7 8818 1 1 76 GLN CA C -3.925 -6.225 8.678 1.00 . A A . 76 GLN CA 1 1
7 8819 1 1 76 GLN CB C -4.566 -5.514 9.875 1.00 . A A . 76 GLN CB 1 1
7 8820 1 1 76 GLN CD C -4.988 -5.466 12.356 1.00 . A A . 76 GLN CD 1 1
7 8821 1 1 76 GLN CG C -4.447 -6.265 11.191 1.00 . A A . 76 GLN CG 1 1
7 8822 1 1 76 GLN H H -4.612 -8.126 9.300 1.00 . A A . 76 GLN H 1 1
7 8823 1 1 76 GLN HA H -4.146 -5.668 7.778 1.00 . A A . 76 GLN HA 1 1
7 8824 1 1 76 GLN HB2 H -4.098 -4.551 9.997 1.00 . A A . 76 GLN HB2 1 1
7 8825 1 1 76 GLN HB3 H -5.616 -5.368 9.668 1.00 . A A . 76 GLN HB3 1 1
7 8826 1 1 76 GLN HE21 H -3.696 -6.348 13.588 1.00 . A A . 76 GLN HE21 1 1
7 8827 1 1 76 GLN HE22 H -4.755 -5.162 14.309 1.00 . A A . 76 GLN HE22 1 1
7 8828 1 1 76 GLN HG2 H -4.999 -7.190 11.118 1.00 . A A . 76 GLN HG2 1 1
7 8829 1 1 76 GLN HG3 H -3.404 -6.481 11.376 1.00 . A A . 76 GLN HG3 1 1
7 8830 1 1 76 GLN N N -4.453 -7.568 8.506 1.00 . A A . 76 GLN N 1 1
7 8831 1 1 76 GLN NE2 N -4.428 -5.682 13.535 1.00 . A A . 76 GLN NE2 1 1
7 8832 1 1 76 GLN O O -1.911 -7.007 9.715 1.00 . A A . 76 GLN O 1 1
7 8833 1 1 76 GLN OE1 O -5.907 -4.661 12.197 1.00 . A A . 76 GLN OE1 1 1
7 8834 1 1 77 LEU C C 0.298 -4.319 7.605 1.00 . A A . 77 LEU C 1 1
7 8835 1 1 77 LEU CA C -0.260 -5.645 8.049 1.00 . A A . 77 LEU CA 1 1
7 8836 1 1 77 LEU CB C 0.246 -6.773 7.143 1.00 . A A . 77 LEU CB 1 1
7 8837 1 1 77 LEU CD1 C 2.177 -7.482 8.580 1.00 . A A . 77 LEU CD1 1 1
7 8838 1 1 77 LEU CD2 C 2.144 -8.062 6.149 1.00 . A A . 77 LEU CD2 1 1
7 8839 1 1 77 LEU CG C 1.753 -7.028 7.191 1.00 . A A . 77 LEU CG 1 1
7 8840 1 1 77 LEU H H -2.105 -4.759 7.599 1.00 . A A . 77 LEU H 1 1
7 8841 1 1 77 LEU HA H 0.043 -5.836 9.069 1.00 . A A . 77 LEU HA 1 1
7 8842 1 1 77 LEU HB2 H -0.260 -7.686 7.427 1.00 . A A . 77 LEU HB2 1 1
7 8843 1 1 77 LEU HB3 H -0.024 -6.537 6.124 1.00 . A A . 77 LEU HB3 1 1
7 8844 1 1 77 LEU HD11 H 1.887 -6.736 9.305 1.00 . A A . 77 LEU HD11 1 1
7 8845 1 1 77 LEU HD12 H 3.250 -7.610 8.605 1.00 . A A . 77 LEU HD12 1 1
7 8846 1 1 77 LEU HD13 H 1.697 -8.420 8.815 1.00 . A A . 77 LEU HD13 1 1
7 8847 1 1 77 LEU HD21 H 3.211 -8.223 6.183 1.00 . A A . 77 LEU HD21 1 1
7 8848 1 1 77 LEU HD22 H 1.866 -7.706 5.168 1.00 . A A . 77 LEU HD22 1 1
7 8849 1 1 77 LEU HD23 H 1.633 -8.991 6.354 1.00 . A A . 77 LEU HD23 1 1
7 8850 1 1 77 LEU HG H 2.275 -6.110 6.966 1.00 . A A . 77 LEU HG 1 1
7 8851 1 1 77 LEU N N -1.697 -5.570 8.009 1.00 . A A . 77 LEU N 1 1
7 8852 1 1 77 LEU O O -0.327 -3.618 6.806 1.00 . A A . 77 LEU O 1 1
7 8853 1 1 78 LEU C C 3.063 -2.902 6.659 1.00 . A A . 78 LEU C 1 1
7 8854 1 1 78 LEU CA C 2.006 -2.689 7.737 1.00 . A A . 78 LEU CA 1 1
7 8855 1 1 78 LEU CB C 2.596 -1.929 8.938 1.00 . A A . 78 LEU CB 1 1
7 8856 1 1 78 LEU CD1 C 4.491 -1.600 10.545 1.00 . A A . 78 LEU CD1 1 1
7 8857 1 1 78 LEU CD2 C 3.289 -3.777 10.513 1.00 . A A . 78 LEU CD2 1 1
7 8858 1 1 78 LEU CG C 3.769 -2.606 9.666 1.00 . A A . 78 LEU CG 1 1
7 8859 1 1 78 LEU H H 2.050 -4.649 8.459 1.00 . A A . 78 LEU H 1 1
7 8860 1 1 78 LEU HA H 1.187 -2.117 7.319 1.00 . A A . 78 LEU HA 1 1
7 8861 1 1 78 LEU HB2 H 2.934 -0.961 8.587 1.00 . A A . 78 LEU HB2 1 1
7 8862 1 1 78 LEU HB3 H 1.802 -1.774 9.657 1.00 . A A . 78 LEU HB3 1 1
7 8863 1 1 78 LEU HD11 H 4.866 -0.791 9.935 1.00 . A A . 78 LEU HD11 1 1
7 8864 1 1 78 LEU HD12 H 5.317 -2.086 11.044 1.00 . A A . 78 LEU HD12 1 1
7 8865 1 1 78 LEU HD13 H 3.805 -1.208 11.281 1.00 . A A . 78 LEU HD13 1 1
7 8866 1 1 78 LEU HD21 H 2.558 -3.428 11.227 1.00 . A A . 78 LEU HD21 1 1
7 8867 1 1 78 LEU HD22 H 4.128 -4.210 11.038 1.00 . A A . 78 LEU HD22 1 1
7 8868 1 1 78 LEU HD23 H 2.841 -4.523 9.874 1.00 . A A . 78 LEU HD23 1 1
7 8869 1 1 78 LEU HG H 4.473 -2.981 8.937 1.00 . A A . 78 LEU HG 1 1
7 8870 1 1 78 LEU N N 1.444 -3.954 8.129 1.00 . A A . 78 LEU N 1 1
7 8871 1 1 78 LEU O O 3.922 -3.778 6.788 1.00 . A A . 78 LEU O 1 1
7 8872 1 1 79 LEU C C 4.879 -1.106 4.384 1.00 . A A . 79 LEU C 1 1
7 8873 1 1 79 LEU CA C 3.905 -2.280 4.479 1.00 . A A . 79 LEU CA 1 1
7 8874 1 1 79 LEU CB C 3.148 -2.437 3.152 1.00 . A A . 79 LEU CB 1 1
7 8875 1 1 79 LEU CD1 C 3.251 -4.943 3.322 1.00 . A A . 79 LEU CD1 1 1
7 8876 1 1 79 LEU CD2 C 1.093 -3.761 3.779 1.00 . A A . 79 LEU CD2 1 1
7 8877 1 1 79 LEU CG C 2.377 -3.752 2.964 1.00 . A A . 79 LEU CG 1 1
7 8878 1 1 79 LEU H H 2.471 -1.281 5.665 1.00 . A A . 79 LEU H 1 1
7 8879 1 1 79 LEU HA H 4.469 -3.180 4.661 1.00 . A A . 79 LEU HA 1 1
7 8880 1 1 79 LEU HB2 H 2.444 -1.623 3.067 1.00 . A A . 79 LEU HB2 1 1
7 8881 1 1 79 LEU HB3 H 3.864 -2.351 2.347 1.00 . A A . 79 LEU HB3 1 1
7 8882 1 1 79 LEU HD11 H 4.126 -4.950 2.687 1.00 . A A . 79 LEU HD11 1 1
7 8883 1 1 79 LEU HD12 H 2.693 -5.855 3.179 1.00 . A A . 79 LEU HD12 1 1
7 8884 1 1 79 LEU HD13 H 3.555 -4.867 4.355 1.00 . A A . 79 LEU HD13 1 1
7 8885 1 1 79 LEU HD21 H 1.332 -3.644 4.825 1.00 . A A . 79 LEU HD21 1 1
7 8886 1 1 79 LEU HD22 H 0.579 -4.699 3.630 1.00 . A A . 79 LEU HD22 1 1
7 8887 1 1 79 LEU HD23 H 0.459 -2.947 3.462 1.00 . A A . 79 LEU HD23 1 1
7 8888 1 1 79 LEU HG H 2.106 -3.848 1.922 1.00 . A A . 79 LEU HG 1 1
7 8889 1 1 79 LEU N N 2.987 -2.117 5.596 1.00 . A A . 79 LEU N 1 1
7 8890 1 1 79 LEU O O 4.511 0.054 4.660 1.00 . A A . 79 LEU O 1 1
7 8891 1 1 80 PRO C C 7.098 0.365 2.528 1.00 . A A . 80 PRO C 1 1
7 8892 1 1 80 PRO CA C 7.194 -0.406 3.842 1.00 . A A . 80 PRO CA 1 1
7 8893 1 1 80 PRO CB C 8.496 -1.221 3.882 1.00 . A A . 80 PRO CB 1 1
7 8894 1 1 80 PRO CD C 6.648 -2.740 3.678 1.00 . A A . 80 PRO CD 1 1
7 8895 1 1 80 PRO CG C 8.087 -2.643 4.091 1.00 . A A . 80 PRO CG 1 1
7 8896 1 1 80 PRO HA H 7.190 0.292 4.664 1.00 . A A . 80 PRO HA 1 1
7 8897 1 1 80 PRO HB2 H 9.024 -1.099 2.947 1.00 . A A . 80 PRO HB2 1 1
7 8898 1 1 80 PRO HB3 H 9.116 -0.868 4.692 1.00 . A A . 80 PRO HB3 1 1
7 8899 1 1 80 PRO HD2 H 6.569 -2.949 2.620 1.00 . A A . 80 PRO HD2 1 1
7 8900 1 1 80 PRO HD3 H 6.140 -3.495 4.254 1.00 . A A . 80 PRO HD3 1 1
7 8901 1 1 80 PRO HG2 H 8.694 -3.286 3.476 1.00 . A A . 80 PRO HG2 1 1
7 8902 1 1 80 PRO HG3 H 8.195 -2.907 5.135 1.00 . A A . 80 PRO HG3 1 1
7 8903 1 1 80 PRO N N 6.140 -1.401 3.993 1.00 . A A . 80 PRO N 1 1
7 8904 1 1 80 PRO O O 7.479 -0.125 1.464 1.00 . A A . 80 PRO O 1 1
7 8905 1 1 81 CYS C C 7.833 3.221 1.375 1.00 . A A . 81 CYS C 1 1
7 8906 1 1 81 CYS CA C 6.514 2.475 1.495 1.00 . A A . 81 CYS CA 1 1
7 8907 1 1 81 CYS CB C 5.358 3.424 1.692 1.00 . A A . 81 CYS CB 1 1
7 8908 1 1 81 CYS H H 6.323 1.898 3.510 1.00 . A A . 81 CYS H 1 1
7 8909 1 1 81 CYS HA H 6.347 1.932 0.587 1.00 . A A . 81 CYS HA 1 1
7 8910 1 1 81 CYS HB2 H 4.444 2.911 1.463 1.00 . A A . 81 CYS HB2 1 1
7 8911 1 1 81 CYS HB3 H 5.332 3.732 2.709 1.00 . A A . 81 CYS HB3 1 1
7 8912 1 1 81 CYS N N 6.558 1.557 2.616 1.00 . A A . 81 CYS N 1 1
7 8913 1 1 81 CYS O O 8.507 3.477 2.377 1.00 . A A . 81 CYS O 1 1
7 8914 1 1 81 CYS SG S 5.411 4.883 0.643 1.00 . A A . 81 CYS SG 1 1
7 8915 1 1 82 THR C C 9.163 5.469 -0.953 1.00 . A A . 82 THR C 1 1
7 8916 1 1 82 THR CA C 9.453 4.244 -0.094 1.00 . A A . 82 THR CA 1 1
7 8917 1 1 82 THR CB C 10.482 3.335 -0.802 1.00 . A A . 82 THR CB 1 1
7 8918 1 1 82 THR CG2 C 11.855 3.989 -0.868 1.00 . A A . 82 THR CG2 1 1
7 8919 1 1 82 THR H H 7.616 3.356 -0.602 1.00 . A A . 82 THR H 1 1
7 8920 1 1 82 THR HA H 9.861 4.560 0.856 1.00 . A A . 82 THR HA 1 1
7 8921 1 1 82 THR HB H 10.139 3.145 -1.810 1.00 . A A . 82 THR HB 1 1
7 8922 1 1 82 THR HG1 H 9.711 1.685 -0.050 1.00 . A A . 82 THR HG1 1 1
7 8923 1 1 82 THR HG21 H 12.190 4.225 0.132 1.00 . A A . 82 THR HG21 1 1
7 8924 1 1 82 THR HG22 H 11.795 4.896 -1.452 1.00 . A A . 82 THR HG22 1 1
7 8925 1 1 82 THR HG23 H 12.556 3.311 -1.331 1.00 . A A . 82 THR HG23 1 1
7 8926 1 1 82 THR N N 8.225 3.521 0.152 1.00 . A A . 82 THR N 1 1
7 8927 1 1 82 THR O O 8.379 5.392 -1.898 1.00 . A A . 82 THR O 1 1
7 8928 1 1 82 THR OG1 O 10.583 2.088 -0.100 1.00 . A A . 82 THR OG1 1 1
7 8929 1 1 83 PRO C C 10.083 7.555 -2.876 1.00 . A A . 83 PRO C 1 1
7 8930 1 1 83 PRO CA C 9.624 7.828 -1.446 1.00 . A A . 83 PRO CA 1 1
7 8931 1 1 83 PRO CB C 10.543 8.851 -0.765 1.00 . A A . 83 PRO CB 1 1
7 8932 1 1 83 PRO CD C 10.555 6.873 0.585 1.00 . A A . 83 PRO CD 1 1
7 8933 1 1 83 PRO CG C 11.377 8.067 0.195 1.00 . A A . 83 PRO CG 1 1
7 8934 1 1 83 PRO HA H 8.609 8.198 -1.457 1.00 . A A . 83 PRO HA 1 1
7 8935 1 1 83 PRO HB2 H 11.154 9.336 -1.510 1.00 . A A . 83 PRO HB2 1 1
7 8936 1 1 83 PRO HB3 H 9.943 9.587 -0.251 1.00 . A A . 83 PRO HB3 1 1
7 8937 1 1 83 PRO HD2 H 11.191 6.028 0.802 1.00 . A A . 83 PRO HD2 1 1
7 8938 1 1 83 PRO HD3 H 9.927 7.106 1.434 1.00 . A A . 83 PRO HD3 1 1
7 8939 1 1 83 PRO HG2 H 12.291 7.749 -0.287 1.00 . A A . 83 PRO HG2 1 1
7 8940 1 1 83 PRO HG3 H 11.601 8.668 1.063 1.00 . A A . 83 PRO HG3 1 1
7 8941 1 1 83 PRO N N 9.747 6.629 -0.617 1.00 . A A . 83 PRO N 1 1
7 8942 1 1 83 PRO O O 10.922 6.681 -3.107 1.00 . A A . 83 PRO O 1 1
7 8943 1 1 84 GLN C C 11.313 8.380 -5.565 1.00 . A A . 84 GLN C 1 1
7 8944 1 1 84 GLN CA C 9.843 8.068 -5.242 1.00 . A A . 84 GLN CA 1 1
7 8945 1 1 84 GLN CB C 8.912 8.918 -6.113 1.00 . A A . 84 GLN CB 1 1
7 8946 1 1 84 GLN CD C 7.966 9.371 -8.414 1.00 . A A . 84 GLN CD 1 1
7 8947 1 1 84 GLN CG C 8.930 8.544 -7.588 1.00 . A A . 84 GLN CG 1 1
7 8948 1 1 84 GLN H H 8.723 8.805 -3.610 1.00 . A A . 84 GLN H 1 1
7 8949 1 1 84 GLN HA H 9.657 7.025 -5.451 1.00 . A A . 84 GLN HA 1 1
7 8950 1 1 84 GLN HB2 H 7.898 8.808 -5.751 1.00 . A A . 84 GLN HB2 1 1
7 8951 1 1 84 GLN HB3 H 9.208 9.957 -6.024 1.00 . A A . 84 GLN HB3 1 1
7 8952 1 1 84 GLN HE21 H 9.135 9.178 -10.010 1.00 . A A . 84 GLN HE21 1 1
7 8953 1 1 84 GLN HE22 H 7.677 10.100 -10.235 1.00 . A A . 84 GLN HE22 1 1
7 8954 1 1 84 GLN HG2 H 9.928 8.693 -7.974 1.00 . A A . 84 GLN HG2 1 1
7 8955 1 1 84 GLN HG3 H 8.662 7.500 -7.687 1.00 . A A . 84 GLN HG3 1 1
7 8956 1 1 84 GLN N N 9.537 8.302 -3.828 1.00 . A A . 84 GLN N 1 1
7 8957 1 1 84 GLN NE2 N 8.292 9.572 -9.679 1.00 . A A . 84 GLN NE2 1 1
7 8958 1 1 84 GLN O O 11.771 8.185 -6.694 1.00 . A A . 84 GLN O 1 1
7 8959 1 1 84 GLN OE1 O 6.935 9.819 -7.921 1.00 . A A . 84 GLN OE1 1 1
7 8960 1 1 85 LYS C C 14.274 8.548 -3.639 1.00 . A A . 85 LYS C 1 1
7 8961 1 1 85 LYS CA C 13.453 9.171 -4.761 1.00 . A A . 85 LYS CA 1 1
7 8962 1 1 85 LYS CB C 13.670 10.685 -4.815 1.00 . A A . 85 LYS CB 1 1
7 8963 1 1 85 LYS CD C 13.128 12.856 -5.975 1.00 . A A . 85 LYS CD 1 1
7 8964 1 1 85 LYS CE C 12.318 13.506 -7.085 1.00 . A A . 85 LYS CE 1 1
7 8965 1 1 85 LYS CG C 12.904 11.355 -5.943 1.00 . A A . 85 LYS CG 1 1
7 8966 1 1 85 LYS H H 11.718 8.756 -3.660 1.00 . A A . 85 LYS H 1 1
7 8967 1 1 85 LYS HA H 13.764 8.736 -5.700 1.00 . A A . 85 LYS HA 1 1
7 8968 1 1 85 LYS HB2 H 13.351 11.120 -3.878 1.00 . A A . 85 LYS HB2 1 1
7 8969 1 1 85 LYS HB3 H 14.722 10.884 -4.954 1.00 . A A . 85 LYS HB3 1 1
7 8970 1 1 85 LYS HD2 H 12.827 13.277 -5.029 1.00 . A A . 85 LYS HD2 1 1
7 8971 1 1 85 LYS HD3 H 14.177 13.051 -6.144 1.00 . A A . 85 LYS HD3 1 1
7 8972 1 1 85 LYS HE2 H 11.271 13.308 -6.911 1.00 . A A . 85 LYS HE2 1 1
7 8973 1 1 85 LYS HE3 H 12.490 14.572 -7.062 1.00 . A A . 85 LYS HE3 1 1
7 8974 1 1 85 LYS HG2 H 13.230 10.933 -6.882 1.00 . A A . 85 LYS HG2 1 1
7 8975 1 1 85 LYS HG3 H 11.849 11.161 -5.811 1.00 . A A . 85 LYS HG3 1 1
7 8976 1 1 85 LYS HZ1 H 12.117 13.444 -9.164 1.00 . A A . 85 LYS HZ1 1 1
7 8977 1 1 85 LYS HZ2 H 12.530 11.954 -8.472 1.00 . A A . 85 LYS HZ2 1 1
7 8978 1 1 85 LYS HZ3 H 13.698 13.173 -8.616 1.00 . A A . 85 LYS HZ3 1 1
7 8979 1 1 85 LYS N N 12.044 8.872 -4.575 1.00 . A A . 85 LYS N 1 1
7 8980 1 1 85 LYS NZ N 12.692 12.983 -8.426 1.00 . A A . 85 LYS NZ 1 1
7 8981 1 1 85 LYS O O 14.788 7.424 -3.829 1.00 . A A . 85 LYS O 1 1
8 8982 1 1 1 VAL C C -4.706 -17.137 0.459 1.00 . A A . 1 VAL C 1 1
8 8983 1 1 1 VAL CA C -6.118 -17.439 0.956 1.00 . A A . 1 VAL CA 1 1
8 8984 1 1 1 VAL CB C -7.080 -17.495 -0.254 1.00 . A A . 1 VAL CB 1 1
8 8985 1 1 1 VAL CG1 C -8.488 -17.864 0.189 1.00 . A A . 1 VAL CG1 1 1
8 8986 1 1 1 VAL CG2 C -7.085 -16.169 -1.001 1.00 . A A . 1 VAL CG2 1 1
8 8987 1 1 1 VAL H1 H -6.572 -15.482 1.503 1.00 . A A . 1 VAL H1 1 1
8 8988 1 1 1 VAL H2 H -5.876 -16.392 2.742 1.00 . A A . 1 VAL H2 1 1
8 8989 1 1 1 VAL H3 H -7.494 -16.649 2.314 1.00 . A A . 1 VAL H3 1 1
8 8990 1 1 1 VAL HA H -6.119 -18.405 1.441 1.00 . A A . 1 VAL HA 1 1
8 8991 1 1 1 VAL HB H -6.731 -18.260 -0.930 1.00 . A A . 1 VAL HB 1 1
8 8992 1 1 1 VAL HG11 H -9.141 -17.898 -0.671 1.00 . A A . 1 VAL HG11 1 1
8 8993 1 1 1 VAL HG12 H -8.852 -17.123 0.887 1.00 . A A . 1 VAL HG12 1 1
8 8994 1 1 1 VAL HG13 H -8.474 -18.832 0.669 1.00 . A A . 1 VAL HG13 1 1
8 8995 1 1 1 VAL HG21 H -7.446 -15.390 -0.347 1.00 . A A . 1 VAL HG21 1 1
8 8996 1 1 1 VAL HG22 H -7.728 -16.242 -1.866 1.00 . A A . 1 VAL HG22 1 1
8 8997 1 1 1 VAL HG23 H -6.080 -15.935 -1.319 1.00 . A A . 1 VAL HG23 1 1
8 8998 1 1 1 VAL N N -6.546 -16.422 1.943 1.00 . A A . 1 VAL N 1 1
8 8999 1 1 1 VAL O O -4.182 -16.049 0.694 1.00 . A A . 1 VAL O 1 1
8 9000 1 1 2 LEU C C -2.733 -16.925 -1.895 1.00 . A A . 2 LEU C 1 1
8 9001 1 1 2 LEU CA C -2.750 -17.946 -0.762 1.00 . A A . 2 LEU CA 1 1
8 9002 1 1 2 LEU CB C -2.199 -19.291 -1.262 1.00 . A A . 2 LEU CB 1 1
8 9003 1 1 2 LEU CD1 C -0.542 -19.571 0.608 1.00 . A A . 2 LEU CD1 1 1
8 9004 1 1 2 LEU CD2 C -2.762 -20.712 0.745 1.00 . A A . 2 LEU CD2 1 1
8 9005 1 1 2 LEU CG C -1.655 -20.240 -0.183 1.00 . A A . 2 LEU CG 1 1
8 9006 1 1 2 LEU H H -4.584 -18.947 -0.391 1.00 . A A . 2 LEU H 1 1
8 9007 1 1 2 LEU HA H -2.122 -17.584 0.039 1.00 . A A . 2 LEU HA 1 1
8 9008 1 1 2 LEU HB2 H -2.991 -19.802 -1.788 1.00 . A A . 2 LEU HB2 1 1
8 9009 1 1 2 LEU HB3 H -1.403 -19.089 -1.963 1.00 . A A . 2 LEU HB3 1 1
8 9010 1 1 2 LEU HD11 H 0.256 -19.287 -0.062 1.00 . A A . 2 LEU HD11 1 1
8 9011 1 1 2 LEU HD12 H -0.162 -20.258 1.350 1.00 . A A . 2 LEU HD12 1 1
8 9012 1 1 2 LEU HD13 H -0.930 -18.690 1.100 1.00 . A A . 2 LEU HD13 1 1
8 9013 1 1 2 LEU HD21 H -3.176 -19.864 1.272 1.00 . A A . 2 LEU HD21 1 1
8 9014 1 1 2 LEU HD22 H -2.360 -21.418 1.457 1.00 . A A . 2 LEU HD22 1 1
8 9015 1 1 2 LEU HD23 H -3.539 -21.190 0.167 1.00 . A A . 2 LEU HD23 1 1
8 9016 1 1 2 LEU HG H -1.235 -21.110 -0.666 1.00 . A A . 2 LEU HG 1 1
8 9017 1 1 2 LEU N N -4.101 -18.102 -0.231 1.00 . A A . 2 LEU N 1 1
8 9018 1 1 2 LEU O O -1.748 -16.211 -2.092 1.00 . A A . 2 LEU O 1 1
8 9019 1 1 3 LYS C C -4.355 -14.522 -3.053 1.00 . A A . 3 LYS C 1 1
8 9020 1 1 3 LYS CA C -3.963 -15.857 -3.684 1.00 . A A . 3 LYS CA 1 1
8 9021 1 1 3 LYS CB C -5.005 -16.299 -4.718 1.00 . A A . 3 LYS CB 1 1
8 9022 1 1 3 LYS CD C -3.469 -18.027 -5.730 1.00 . A A . 3 LYS CD 1 1
8 9023 1 1 3 LYS CE C -3.237 -19.518 -5.915 1.00 . A A . 3 LYS CE 1 1
8 9024 1 1 3 LYS CG C -4.852 -17.751 -5.157 1.00 . A A . 3 LYS CG 1 1
8 9025 1 1 3 LYS H H -4.626 -17.346 -2.343 1.00 . A A . 3 LYS H 1 1
8 9026 1 1 3 LYS HA H -3.004 -15.750 -4.167 1.00 . A A . 3 LYS HA 1 1
8 9027 1 1 3 LYS HB2 H -5.990 -16.175 -4.295 1.00 . A A . 3 LYS HB2 1 1
8 9028 1 1 3 LYS HB3 H -4.918 -15.670 -5.593 1.00 . A A . 3 LYS HB3 1 1
8 9029 1 1 3 LYS HD2 H -3.383 -17.537 -6.688 1.00 . A A . 3 LYS HD2 1 1
8 9030 1 1 3 LYS HD3 H -2.724 -17.634 -5.053 1.00 . A A . 3 LYS HD3 1 1
8 9031 1 1 3 LYS HE2 H -3.344 -20.007 -4.960 1.00 . A A . 3 LYS HE2 1 1
8 9032 1 1 3 LYS HE3 H -3.980 -19.901 -6.599 1.00 . A A . 3 LYS HE3 1 1
8 9033 1 1 3 LYS HG2 H -5.009 -18.393 -4.305 1.00 . A A . 3 LYS HG2 1 1
8 9034 1 1 3 LYS HG3 H -5.595 -17.964 -5.914 1.00 . A A . 3 LYS HG3 1 1
8 9035 1 1 3 LYS HZ1 H -1.692 -20.840 -6.399 1.00 . A A . 3 LYS HZ1 1 1
8 9036 1 1 3 LYS HZ2 H -1.154 -19.304 -5.911 1.00 . A A . 3 LYS HZ2 1 1
8 9037 1 1 3 LYS HZ3 H -1.823 -19.520 -7.455 1.00 . A A . 3 LYS HZ3 1 1
8 9038 1 1 3 LYS N N -3.830 -16.856 -2.634 1.00 . A A . 3 LYS N 1 1
8 9039 1 1 3 LYS NZ N -1.884 -19.814 -6.456 1.00 . A A . 3 LYS NZ 1 1
8 9040 1 1 3 LYS O O -5.513 -14.104 -3.120 1.00 . A A . 3 LYS O 1 1
8 9041 1 1 4 GLY C C -3.847 -11.442 -2.408 1.00 . A A . 4 GLY C 1 1
8 9042 1 1 4 GLY CA C -3.645 -12.712 -1.605 1.00 . A A . 4 GLY CA 1 1
8 9043 1 1 4 GLY H H -2.500 -14.319 -2.354 1.00 . A A . 4 GLY H 1 1
8 9044 1 1 4 GLY HA2 H -4.536 -12.894 -1.021 1.00 . A A . 4 GLY HA2 1 1
8 9045 1 1 4 GLY HA3 H -2.810 -12.565 -0.931 1.00 . A A . 4 GLY HA3 1 1
8 9046 1 1 4 GLY N N -3.378 -13.885 -2.414 1.00 . A A . 4 GLY N 1 1
8 9047 1 1 4 GLY O O -2.912 -10.927 -3.016 1.00 . A A . 4 GLY O 1 1
8 9048 1 1 5 LYS C C -6.714 -9.219 -2.624 1.00 . A A . 5 LYS C 1 1
8 9049 1 1 5 LYS CA C -5.361 -9.733 -3.089 1.00 . A A . 5 LYS CA 1 1
8 9050 1 1 5 LYS CB C -5.320 -9.913 -4.611 1.00 . A A . 5 LYS CB 1 1
8 9051 1 1 5 LYS CD C -6.008 -11.092 -6.678 1.00 . A A . 5 LYS CD 1 1
8 9052 1 1 5 LYS CE C -6.825 -12.202 -7.310 1.00 . A A . 5 LYS CE 1 1
8 9053 1 1 5 LYS CG C -6.177 -11.033 -5.170 1.00 . A A . 5 LYS CG 1 1
8 9054 1 1 5 LYS H H -5.443 -10.901 -1.468 1.00 . A A . 5 LYS H 1 1
8 9055 1 1 5 LYS HA H -4.609 -9.012 -2.801 1.00 . A A . 5 LYS HA 1 1
8 9056 1 1 5 LYS HB2 H -5.648 -8.992 -5.069 1.00 . A A . 5 LYS HB2 1 1
8 9057 1 1 5 LYS HB3 H -4.298 -10.097 -4.903 1.00 . A A . 5 LYS HB3 1 1
8 9058 1 1 5 LYS HD2 H -6.319 -10.149 -7.099 1.00 . A A . 5 LYS HD2 1 1
8 9059 1 1 5 LYS HD3 H -4.963 -11.257 -6.899 1.00 . A A . 5 LYS HD3 1 1
8 9060 1 1 5 LYS HE2 H -7.870 -12.032 -7.096 1.00 . A A . 5 LYS HE2 1 1
8 9061 1 1 5 LYS HE3 H -6.668 -12.181 -8.379 1.00 . A A . 5 LYS HE3 1 1
8 9062 1 1 5 LYS HG2 H -5.868 -11.974 -4.734 1.00 . A A . 5 LYS HG2 1 1
8 9063 1 1 5 LYS HG3 H -7.214 -10.842 -4.936 1.00 . A A . 5 LYS HG3 1 1
8 9064 1 1 5 LYS HZ1 H -6.839 -14.284 -7.382 1.00 . A A . 5 LYS HZ1 1 1
8 9065 1 1 5 LYS HZ2 H -6.779 -13.647 -5.819 1.00 . A A . 5 LYS HZ2 1 1
8 9066 1 1 5 LYS HZ3 H -5.391 -13.625 -6.789 1.00 . A A . 5 LYS HZ3 1 1
8 9067 1 1 5 LYS N N -5.077 -10.948 -2.388 1.00 . A A . 5 LYS N 1 1
8 9068 1 1 5 LYS NZ N -6.431 -13.532 -6.789 1.00 . A A . 5 LYS NZ 1 1
8 9069 1 1 5 LYS O O -7.707 -9.255 -3.347 1.00 . A A . 5 LYS O 1 1
8 9070 1 1 6 ARG C C -7.223 -7.708 0.593 1.00 . A A . 6 ARG C 1 1
8 9071 1 1 6 ARG CA C -7.620 -7.820 -0.850 1.00 . A A . 6 ARG CA 1 1
8 9072 1 1 6 ARG CB C -9.115 -8.066 -1.098 1.00 . A A . 6 ARG CB 1 1
8 9073 1 1 6 ARG CD C -10.511 -6.944 0.680 1.00 . A A . 6 ARG CD 1 1
8 9074 1 1 6 ARG CG C -9.974 -8.266 0.145 1.00 . A A . 6 ARG CG 1 1
8 9075 1 1 6 ARG CZ C -11.881 -5.046 -0.132 1.00 . A A . 6 ARG CZ 1 1
8 9076 1 1 6 ARG H H -6.131 -9.253 -0.753 1.00 . A A . 6 ARG H 1 1
8 9077 1 1 6 ARG HA H -7.335 -6.903 -1.329 1.00 . A A . 6 ARG HA 1 1
8 9078 1 1 6 ARG HB2 H -9.488 -7.179 -1.621 1.00 . A A . 6 ARG HB2 1 1
8 9079 1 1 6 ARG HB3 H -9.227 -8.925 -1.741 1.00 . A A . 6 ARG HB3 1 1
8 9080 1 1 6 ARG HD2 H -11.035 -7.133 1.607 1.00 . A A . 6 ARG HD2 1 1
8 9081 1 1 6 ARG HD3 H -9.678 -6.280 0.864 1.00 . A A . 6 ARG HD3 1 1
8 9082 1 1 6 ARG HE H -11.747 -6.838 -1.028 1.00 . A A . 6 ARG HE 1 1
8 9083 1 1 6 ARG HG2 H -10.807 -8.905 -0.104 1.00 . A A . 6 ARG HG2 1 1
8 9084 1 1 6 ARG HG3 H -9.375 -8.735 0.911 1.00 . A A . 6 ARG HG3 1 1
8 9085 1 1 6 ARG HH11 H -10.900 -4.674 1.611 1.00 . A A . 6 ARG HH11 1 1
8 9086 1 1 6 ARG HH12 H -11.853 -3.352 0.992 1.00 . A A . 6 ARG HH12 1 1
8 9087 1 1 6 ARG HH21 H -13.011 -5.111 -1.816 1.00 . A A . 6 ARG HH21 1 1
8 9088 1 1 6 ARG HH22 H -13.068 -3.606 -0.946 1.00 . A A . 6 ARG HH22 1 1
8 9089 1 1 6 ARG N N -6.728 -8.805 -1.389 1.00 . A A . 6 ARG N 1 1
8 9090 1 1 6 ARG NE N -11.434 -6.299 -0.258 1.00 . A A . 6 ARG NE 1 1
8 9091 1 1 6 ARG NH1 N -11.515 -4.299 0.905 1.00 . A A . 6 ARG NH1 1 1
8 9092 1 1 6 ARG NH2 N -12.716 -4.548 -1.039 1.00 . A A . 6 ARG NH2 1 1
8 9093 1 1 6 ARG O O -6.938 -8.729 1.243 1.00 . A A . 6 ARG O 1 1
8 9094 1 1 7 LEU C C -6.454 -5.089 3.036 1.00 . A A . 7 LEU C 1 1
8 9095 1 1 7 LEU CA C -6.232 -6.355 2.226 1.00 . A A . 7 LEU CA 1 1
8 9096 1 1 7 LEU CB C -4.747 -6.473 1.864 1.00 . A A . 7 LEU CB 1 1
8 9097 1 1 7 LEU CD1 C -4.671 -6.798 -0.601 1.00 . A A . 7 LEU CD1 1 1
8 9098 1 1 7 LEU CD2 C -4.901 -4.444 0.361 1.00 . A A . 7 LEU CD2 1 1
8 9099 1 1 7 LEU CG C -4.337 -5.876 0.523 1.00 . A A . 7 LEU CG 1 1
8 9100 1 1 7 LEU H H -7.319 -5.707 0.547 1.00 . A A . 7 LEU H 1 1
8 9101 1 1 7 LEU HA H -6.469 -7.180 2.813 1.00 . A A . 7 LEU HA 1 1
8 9102 1 1 7 LEU HB2 H -4.174 -5.985 2.639 1.00 . A A . 7 LEU HB2 1 1
8 9103 1 1 7 LEU HB3 H -4.483 -7.520 1.858 1.00 . A A . 7 LEU HB3 1 1
8 9104 1 1 7 LEU HD11 H -5.742 -6.831 -0.730 1.00 . A A . 7 LEU HD11 1 1
8 9105 1 1 7 LEU HD12 H -4.309 -7.789 -0.376 1.00 . A A . 7 LEU HD12 1 1
8 9106 1 1 7 LEU HD13 H -4.211 -6.443 -1.510 1.00 . A A . 7 LEU HD13 1 1
8 9107 1 1 7 LEU HD21 H -5.986 -4.466 0.440 1.00 . A A . 7 LEU HD21 1 1
8 9108 1 1 7 LEU HD22 H -4.621 -4.042 -0.599 1.00 . A A . 7 LEU HD22 1 1
8 9109 1 1 7 LEU HD23 H -4.511 -3.806 1.147 1.00 . A A . 7 LEU HD23 1 1
8 9110 1 1 7 LEU HG H -3.318 -5.829 0.477 1.00 . A A . 7 LEU HG 1 1
8 9111 1 1 7 LEU N N -7.046 -6.499 1.064 1.00 . A A . 7 LEU N 1 1
8 9112 1 1 7 LEU O O -7.144 -4.138 2.634 1.00 . A A . 7 LEU O 1 1
8 9113 1 1 8 PHE C C -4.341 -3.422 5.085 1.00 . A A . 8 PHE C 1 1
8 9114 1 1 8 PHE CA C -5.779 -3.936 5.036 1.00 . A A . 8 PHE CA 1 1
8 9115 1 1 8 PHE CB C -6.272 -4.290 6.447 1.00 . A A . 8 PHE CB 1 1
8 9116 1 1 8 PHE CD1 C -8.759 -3.943 6.631 1.00 . A A . 8 PHE CD1 1 1
8 9117 1 1 8 PHE CD2 C -7.938 -6.177 6.471 1.00 . A A . 8 PHE CD2 1 1
8 9118 1 1 8 PHE CE1 C -10.055 -4.420 6.705 1.00 . A A . 8 PHE CE1 1 1
8 9119 1 1 8 PHE CE2 C -9.232 -6.661 6.549 1.00 . A A . 8 PHE CE2 1 1
8 9120 1 1 8 PHE CG C -7.685 -4.814 6.508 1.00 . A A . 8 PHE CG 1 1
8 9121 1 1 8 PHE CZ C -10.291 -5.781 6.670 1.00 . A A . 8 PHE CZ 1 1
8 9122 1 1 8 PHE H H -5.046 -5.734 4.254 1.00 . A A . 8 PHE H 1 1
8 9123 1 1 8 PHE HA H -6.422 -3.178 4.606 1.00 . A A . 8 PHE HA 1 1
8 9124 1 1 8 PHE HB2 H -5.626 -5.048 6.865 1.00 . A A . 8 PHE HB2 1 1
8 9125 1 1 8 PHE HB3 H -6.222 -3.401 7.063 1.00 . A A . 8 PHE HB3 1 1
8 9126 1 1 8 PHE HD1 H -8.578 -2.878 6.659 1.00 . A A . 8 PHE HD1 1 1
8 9127 1 1 8 PHE HD2 H -7.111 -6.866 6.376 1.00 . A A . 8 PHE HD2 1 1
8 9128 1 1 8 PHE HE1 H -10.882 -3.731 6.800 1.00 . A A . 8 PHE HE1 1 1
8 9129 1 1 8 PHE HE2 H -9.413 -7.724 6.520 1.00 . A A . 8 PHE HE2 1 1
8 9130 1 1 8 PHE HZ H -11.301 -6.158 6.733 1.00 . A A . 8 PHE HZ 1 1
8 9131 1 1 8 PHE N N -5.798 -5.093 4.175 1.00 . A A . 8 PHE N 1 1
8 9132 1 1 8 PHE O O -3.536 -3.867 5.907 1.00 . A A . 8 PHE O 1 1
8 9133 1 1 9 ALA C C -2.288 -0.916 4.911 1.00 . A A . 9 ALA C 1 1
8 9134 1 1 9 ALA CA C -2.625 -2.105 4.021 1.00 . A A . 9 ALA CA 1 1
8 9135 1 1 9 ALA CB C -2.335 -1.781 2.564 1.00 . A A . 9 ALA CB 1 1
8 9136 1 1 9 ALA H H -4.716 -1.983 3.750 1.00 . A A . 9 ALA H 1 1
8 9137 1 1 9 ALA HA H -1.999 -2.936 4.305 1.00 . A A . 9 ALA HA 1 1
8 9138 1 1 9 ALA HB1 H -2.589 -2.632 1.952 1.00 . A A . 9 ALA HB1 1 1
8 9139 1 1 9 ALA HB2 H -1.286 -1.552 2.449 1.00 . A A . 9 ALA HB2 1 1
8 9140 1 1 9 ALA HB3 H -2.926 -0.929 2.261 1.00 . A A . 9 ALA HB3 1 1
8 9141 1 1 9 ALA N N -4.008 -2.524 4.173 1.00 . A A . 9 ALA N 1 1
8 9142 1 1 9 ALA O O -2.589 0.223 4.579 1.00 . A A . 9 ALA O 1 1
8 9143 1 1 10 ILE C C 0.199 0.285 6.518 1.00 . A A . 10 ILE C 1 1
8 9144 1 1 10 ILE CA C -1.208 -0.124 6.928 1.00 . A A . 10 ILE CA 1 1
8 9145 1 1 10 ILE CB C -1.177 -0.572 8.405 1.00 . A A . 10 ILE CB 1 1
8 9146 1 1 10 ILE CD1 C -2.532 -1.785 10.200 1.00 . A A . 10 ILE CD1 1 1
8 9147 1 1 10 ILE CG1 C -2.517 -1.203 8.801 1.00 . A A . 10 ILE CG1 1 1
8 9148 1 1 10 ILE CG2 C -0.855 0.613 9.313 1.00 . A A . 10 ILE CG2 1 1
8 9149 1 1 10 ILE H H -1.323 -2.096 6.193 1.00 . A A . 10 ILE H 1 1
8 9150 1 1 10 ILE HA H -1.874 0.720 6.830 1.00 . A A . 10 ILE HA 1 1
8 9151 1 1 10 ILE HB H -0.391 -1.305 8.515 1.00 . A A . 10 ILE HB 1 1
8 9152 1 1 10 ILE HD11 H -1.795 -2.572 10.270 1.00 . A A . 10 ILE HD11 1 1
8 9153 1 1 10 ILE HD12 H -3.511 -2.186 10.411 1.00 . A A . 10 ILE HD12 1 1
8 9154 1 1 10 ILE HD13 H -2.300 -1.011 10.915 1.00 . A A . 10 ILE HD13 1 1
8 9155 1 1 10 ILE HG12 H -3.288 -0.449 8.750 1.00 . A A . 10 ILE HG12 1 1
8 9156 1 1 10 ILE HG13 H -2.751 -1.996 8.106 1.00 . A A . 10 ILE HG13 1 1
8 9157 1 1 10 ILE HG21 H 0.123 1.000 9.067 1.00 . A A . 10 ILE HG21 1 1
8 9158 1 1 10 ILE HG22 H -0.865 0.289 10.343 1.00 . A A . 10 ILE HG22 1 1
8 9159 1 1 10 ILE HG23 H -1.595 1.387 9.172 1.00 . A A . 10 ILE HG23 1 1
8 9160 1 1 10 ILE N N -1.676 -1.188 6.053 1.00 . A A . 10 ILE N 1 1
8 9161 1 1 10 ILE O O 1.165 -0.414 6.812 1.00 . A A . 10 ILE O 1 1
8 9162 1 1 11 LEU C C 2.032 3.095 5.978 1.00 . A A . 11 LEU C 1 1
8 9163 1 1 11 LEU CA C 1.618 1.783 5.350 1.00 . A A . 11 LEU CA 1 1
8 9164 1 1 11 LEU CB C 1.636 1.896 3.821 1.00 . A A . 11 LEU CB 1 1
8 9165 1 1 11 LEU CD1 C -0.697 2.404 3.045 1.00 . A A . 11 LEU CD1 1 1
8 9166 1 1 11 LEU CD2 C 0.771 0.893 1.690 1.00 . A A . 11 LEU CD2 1 1
8 9167 1 1 11 LEU CG C 0.402 1.354 3.092 1.00 . A A . 11 LEU CG 1 1
8 9168 1 1 11 LEU H H -0.302 2.126 6.026 1.00 . A A . 11 LEU H 1 1
8 9169 1 1 11 LEU HA H 2.321 1.019 5.651 1.00 . A A . 11 LEU HA 1 1
8 9170 1 1 11 LEU HB2 H 1.749 2.939 3.562 1.00 . A A . 11 LEU HB2 1 1
8 9171 1 1 11 LEU HB3 H 2.501 1.362 3.457 1.00 . A A . 11 LEU HB3 1 1
8 9172 1 1 11 LEU HD11 H -1.560 1.998 2.540 1.00 . A A . 11 LEU HD11 1 1
8 9173 1 1 11 LEU HD12 H -0.342 3.273 2.512 1.00 . A A . 11 LEU HD12 1 1
8 9174 1 1 11 LEU HD13 H -0.967 2.686 4.052 1.00 . A A . 11 LEU HD13 1 1
8 9175 1 1 11 LEU HD21 H 1.509 0.105 1.752 1.00 . A A . 11 LEU HD21 1 1
8 9176 1 1 11 LEU HD22 H 1.179 1.724 1.132 1.00 . A A . 11 LEU HD22 1 1
8 9177 1 1 11 LEU HD23 H -0.110 0.522 1.190 1.00 . A A . 11 LEU HD23 1 1
8 9178 1 1 11 LEU HG H 0.020 0.502 3.634 1.00 . A A . 11 LEU HG 1 1
8 9179 1 1 11 LEU N N 0.324 1.403 5.836 1.00 . A A . 11 LEU N 1 1
8 9180 1 1 11 LEU O O 1.196 3.918 6.347 1.00 . A A . 11 LEU O 1 1
8 9181 1 1 12 ARG C C 5.202 4.727 5.821 1.00 . A A . 12 ARG C 1 1
8 9182 1 1 12 ARG CA C 3.940 4.475 6.632 1.00 . A A . 12 ARG CA 1 1
8 9183 1 1 12 ARG CB C 4.296 4.316 8.117 1.00 . A A . 12 ARG CB 1 1
8 9184 1 1 12 ARG CD C 2.214 5.235 9.202 1.00 . A A . 12 ARG CD 1 1
8 9185 1 1 12 ARG CG C 3.102 4.016 9.015 1.00 . A A . 12 ARG CG 1 1
8 9186 1 1 12 ARG CZ C 2.289 7.203 10.689 1.00 . A A . 12 ARG CZ 1 1
8 9187 1 1 12 ARG H H 3.899 2.488 5.888 1.00 . A A . 12 ARG H 1 1
8 9188 1 1 12 ARG HA H 3.249 5.308 6.502 1.00 . A A . 12 ARG HA 1 1
8 9189 1 1 12 ARG HB2 H 5.005 3.507 8.218 1.00 . A A . 12 ARG HB2 1 1
8 9190 1 1 12 ARG HB3 H 4.756 5.230 8.461 1.00 . A A . 12 ARG HB3 1 1
8 9191 1 1 12 ARG HD2 H 1.935 5.617 8.231 1.00 . A A . 12 ARG HD2 1 1
8 9192 1 1 12 ARG HD3 H 1.327 4.942 9.743 1.00 . A A . 12 ARG HD3 1 1
8 9193 1 1 12 ARG HE H 3.890 6.295 9.905 1.00 . A A . 12 ARG HE 1 1
8 9194 1 1 12 ARG HG2 H 2.516 3.225 8.569 1.00 . A A . 12 ARG HG2 1 1
8 9195 1 1 12 ARG HG3 H 3.463 3.696 9.982 1.00 . A A . 12 ARG HG3 1 1
8 9196 1 1 12 ARG HH11 H 0.407 6.557 10.274 1.00 . A A . 12 ARG HH11 1 1
8 9197 1 1 12 ARG HH12 H 0.510 7.921 11.348 1.00 . A A . 12 ARG HH12 1 1
8 9198 1 1 12 ARG HH21 H 4.004 8.098 11.293 1.00 . A A . 12 ARG HH21 1 1
8 9199 1 1 12 ARG HH22 H 2.538 8.794 11.918 1.00 . A A . 12 ARG HH22 1 1
8 9200 1 1 12 ARG N N 3.324 3.248 6.124 1.00 . A A . 12 ARG N 1 1
8 9201 1 1 12 ARG NE N 2.903 6.286 9.947 1.00 . A A . 12 ARG NE 1 1
8 9202 1 1 12 ARG NH1 N 0.964 7.229 10.774 1.00 . A A . 12 ARG NH1 1 1
8 9203 1 1 12 ARG NH2 N 3.003 8.104 11.349 1.00 . A A . 12 ARG NH2 1 1
8 9204 1 1 12 ARG O O 5.760 3.781 5.262 1.00 . A A . 12 ARG O 1 1
8 9205 1 1 13 LEU C C 8.014 5.752 5.888 1.00 . A A . 13 LEU C 1 1
8 9206 1 1 13 LEU CA C 6.870 6.163 4.988 1.00 . A A . 13 LEU CA 1 1
8 9207 1 1 13 LEU CB C 7.099 7.606 4.497 1.00 . A A . 13 LEU CB 1 1
8 9208 1 1 13 LEU CD1 C 6.353 9.552 3.118 1.00 . A A . 13 LEU CD1 1 1
8 9209 1 1 13 LEU CD2 C 4.845 7.600 3.292 1.00 . A A . 13 LEU CD2 1 1
8 9210 1 1 13 LEU CG C 5.887 8.424 4.017 1.00 . A A . 13 LEU CG 1 1
8 9211 1 1 13 LEU H H 5.530 6.550 6.493 1.00 . A A . 13 LEU H 1 1
8 9212 1 1 13 LEU HA H 6.844 5.496 4.136 1.00 . A A . 13 LEU HA 1 1
8 9213 1 1 13 LEU HB2 H 7.559 8.154 5.307 1.00 . A A . 13 LEU HB2 1 1
8 9214 1 1 13 LEU HB3 H 7.809 7.560 3.679 1.00 . A A . 13 LEU HB3 1 1
8 9215 1 1 13 LEU HD11 H 6.859 9.137 2.260 1.00 . A A . 13 LEU HD11 1 1
8 9216 1 1 13 LEU HD12 H 7.028 10.193 3.663 1.00 . A A . 13 LEU HD12 1 1
8 9217 1 1 13 LEU HD13 H 5.497 10.124 2.789 1.00 . A A . 13 LEU HD13 1 1
8 9218 1 1 13 LEU HD21 H 3.913 8.182 3.223 1.00 . A A . 13 LEU HD21 1 1
8 9219 1 1 13 LEU HD22 H 4.655 6.693 3.842 1.00 . A A . 13 LEU HD22 1 1
8 9220 1 1 13 LEU HD23 H 5.192 7.362 2.301 1.00 . A A . 13 LEU HD23 1 1
8 9221 1 1 13 LEU HG H 5.419 8.868 4.880 1.00 . A A . 13 LEU HG 1 1
8 9222 1 1 13 LEU N N 5.659 5.970 5.731 1.00 . A A . 13 LEU N 1 1
8 9223 1 1 13 LEU O O 7.927 5.861 7.113 1.00 . A A . 13 LEU O 1 1
8 9224 1 1 14 ALA C C 10.798 5.604 7.024 1.00 . A A . 14 ALA C 1 1
8 9225 1 1 14 ALA CA C 10.209 4.697 5.943 1.00 . A A . 14 ALA CA 1 1
8 9226 1 1 14 ALA CB C 11.280 4.329 4.928 1.00 . A A . 14 ALA CB 1 1
8 9227 1 1 14 ALA H H 9.073 5.412 4.297 1.00 . A A . 14 ALA H 1 1
8 9228 1 1 14 ALA HA H 9.871 3.783 6.409 1.00 . A A . 14 ALA HA 1 1
8 9229 1 1 14 ALA HB1 H 12.087 3.814 5.428 1.00 . A A . 14 ALA HB1 1 1
8 9230 1 1 14 ALA HB2 H 11.662 5.226 4.461 1.00 . A A . 14 ALA HB2 1 1
8 9231 1 1 14 ALA HB3 H 10.856 3.684 4.173 1.00 . A A . 14 ALA HB3 1 1
8 9232 1 1 14 ALA N N 9.059 5.301 5.263 1.00 . A A . 14 ALA N 1 1
8 9233 1 1 14 ALA O O 11.165 5.135 8.105 1.00 . A A . 14 ALA O 1 1
8 9234 1 1 15 ASP C C 10.507 8.156 8.835 1.00 . A A . 15 ASP C 1 1
8 9235 1 1 15 ASP CA C 11.452 7.863 7.673 1.00 . A A . 15 ASP CA 1 1
8 9236 1 1 15 ASP CB C 11.836 9.165 6.952 1.00 . A A . 15 ASP CB 1 1
8 9237 1 1 15 ASP CG C 10.676 9.835 6.235 1.00 . A A . 15 ASP CG 1 1
8 9238 1 1 15 ASP H H 10.468 7.225 5.905 1.00 . A A . 15 ASP H 1 1
8 9239 1 1 15 ASP HA H 12.351 7.419 8.076 1.00 . A A . 15 ASP HA 1 1
8 9240 1 1 15 ASP HB2 H 12.228 9.866 7.678 1.00 . A A . 15 ASP HB2 1 1
8 9241 1 1 15 ASP HB3 H 12.604 8.946 6.222 1.00 . A A . 15 ASP HB3 1 1
8 9242 1 1 15 ASP N N 10.875 6.897 6.737 1.00 . A A . 15 ASP N 1 1
8 9243 1 1 15 ASP O O 10.896 8.780 9.822 1.00 . A A . 15 ASP O 1 1
8 9244 1 1 15 ASP OD1 O 9.562 9.263 6.199 1.00 . A A . 15 ASP OD1 1 1
8 9245 1 1 15 ASP OD2 O 10.884 10.929 5.672 1.00 . A A . 15 ASP OD2 1 1
8 9246 1 1 16 GLY C C 7.187 8.763 9.416 1.00 . A A . 16 GLY C 1 1
8 9247 1 1 16 GLY CA C 8.337 7.874 9.811 1.00 . A A . 16 GLY CA 1 1
8 9248 1 1 16 GLY H H 8.922 7.521 7.816 1.00 . A A . 16 GLY H 1 1
8 9249 1 1 16 GLY HA2 H 7.950 6.909 10.111 1.00 . A A . 16 GLY HA2 1 1
8 9250 1 1 16 GLY HA3 H 8.857 8.324 10.646 1.00 . A A . 16 GLY HA3 1 1
8 9251 1 1 16 GLY N N 9.273 7.691 8.721 1.00 . A A . 16 GLY N 1 1
8 9252 1 1 16 GLY O O 6.543 9.387 10.262 1.00 . A A . 16 GLY O 1 1
8 9253 1 1 17 SER C C 4.691 8.778 7.184 1.00 . A A . 17 SER C 1 1
8 9254 1 1 17 SER CA C 5.886 9.644 7.594 1.00 . A A . 17 SER CA 1 1
8 9255 1 1 17 SER CB C 6.454 10.431 6.420 1.00 . A A . 17 SER CB 1 1
8 9256 1 1 17 SER H H 7.288 8.099 7.556 1.00 . A A . 17 SER H 1 1
8 9257 1 1 17 SER HA H 5.578 10.329 8.370 1.00 . A A . 17 SER HA 1 1
8 9258 1 1 17 SER HB2 H 6.671 9.751 5.606 1.00 . A A . 17 SER HB2 1 1
8 9259 1 1 17 SER HB3 H 5.734 11.159 6.099 1.00 . A A . 17 SER HB3 1 1
8 9260 1 1 17 SER HG H 8.409 10.543 6.555 1.00 . A A . 17 SER HG 1 1
8 9261 1 1 17 SER N N 6.927 8.802 8.128 1.00 . A A . 17 SER N 1 1
8 9262 1 1 17 SER O O 4.528 7.671 7.702 1.00 . A A . 17 SER O 1 1
8 9263 1 1 17 SER OG O 7.647 11.100 6.788 1.00 . A A . 17 SER OG 1 1
8 9264 1 1 18 GLN C C 2.276 8.537 4.485 1.00 . A A . 18 GLN C 1 1
8 9265 1 1 18 GLN CA C 2.607 8.580 5.958 1.00 . A A . 18 GLN CA 1 1
8 9266 1 1 18 GLN CB C 1.483 9.367 6.576 1.00 . A A . 18 GLN CB 1 1
8 9267 1 1 18 GLN CD C -0.197 9.617 8.417 1.00 . A A . 18 GLN CD 1 1
8 9268 1 1 18 GLN CG C 0.687 8.653 7.645 1.00 . A A . 18 GLN CG 1 1
8 9269 1 1 18 GLN H H 4.061 10.122 5.835 1.00 . A A . 18 GLN H 1 1
8 9270 1 1 18 GLN HA H 2.620 7.585 6.372 1.00 . A A . 18 GLN HA 1 1
8 9271 1 1 18 GLN HB2 H 1.898 10.254 7.012 1.00 . A A . 18 GLN HB2 1 1
8 9272 1 1 18 GLN HB3 H 0.808 9.645 5.764 1.00 . A A . 18 GLN HB3 1 1
8 9273 1 1 18 GLN HE21 H 1.119 11.094 8.140 1.00 . A A . 18 GLN HE21 1 1
8 9274 1 1 18 GLN HE22 H -0.308 11.504 9.051 1.00 . A A . 18 GLN HE22 1 1
8 9275 1 1 18 GLN HG2 H 0.063 7.906 7.175 1.00 . A A . 18 GLN HG2 1 1
8 9276 1 1 18 GLN HG3 H 1.368 8.176 8.334 1.00 . A A . 18 GLN HG3 1 1
8 9277 1 1 18 GLN N N 3.873 9.249 6.251 1.00 . A A . 18 GLN N 1 1
8 9278 1 1 18 GLN NE2 N 0.249 10.862 8.548 1.00 . A A . 18 GLN NE2 1 1
8 9279 1 1 18 GLN O O 2.476 9.520 3.775 1.00 . A A . 18 GLN O 1 1
8 9280 1 1 18 GLN OE1 O -1.266 9.255 8.893 1.00 . A A . 18 GLN OE1 1 1
8 9281 1 1 19 PRO C C -0.465 7.790 3.480 1.00 . A A . 19 PRO C 1 1
8 9282 1 1 19 PRO CA C 0.866 7.405 2.884 1.00 . A A . 19 PRO CA 1 1
8 9283 1 1 19 PRO CB C 0.864 5.954 2.376 1.00 . A A . 19 PRO CB 1 1
8 9284 1 1 19 PRO CD C 2.061 6.047 4.452 1.00 . A A . 19 PRO CD 1 1
8 9285 1 1 19 PRO CG C 1.894 5.245 3.194 1.00 . A A . 19 PRO CG 1 1
8 9286 1 1 19 PRO HA H 1.155 8.097 2.107 1.00 . A A . 19 PRO HA 1 1
8 9287 1 1 19 PRO HB2 H -0.118 5.522 2.516 1.00 . A A . 19 PRO HB2 1 1
8 9288 1 1 19 PRO HB3 H 1.119 5.940 1.327 1.00 . A A . 19 PRO HB3 1 1
8 9289 1 1 19 PRO HD2 H 1.352 5.732 5.204 1.00 . A A . 19 PRO HD2 1 1
8 9290 1 1 19 PRO HD3 H 3.073 5.968 4.822 1.00 . A A . 19 PRO HD3 1 1
8 9291 1 1 19 PRO HG2 H 1.551 4.249 3.431 1.00 . A A . 19 PRO HG2 1 1
8 9292 1 1 19 PRO HG3 H 2.827 5.202 2.653 1.00 . A A . 19 PRO HG3 1 1
8 9293 1 1 19 PRO N N 1.777 7.397 3.996 1.00 . A A . 19 PRO N 1 1
8 9294 1 1 19 PRO O O -1.119 6.989 4.149 1.00 . A A . 19 PRO O 1 1
8 9295 1 1 20 PRO C C -3.167 9.881 3.230 1.00 . A A . 20 PRO C 1 1
8 9296 1 1 20 PRO CA C -1.892 9.666 4.052 1.00 . A A . 20 PRO CA 1 1
8 9297 1 1 20 PRO CB C -1.160 10.958 4.405 1.00 . A A . 20 PRO CB 1 1
8 9298 1 1 20 PRO CD C -0.253 10.023 2.395 1.00 . A A . 20 PRO CD 1 1
8 9299 1 1 20 PRO CG C -0.423 11.314 3.158 1.00 . A A . 20 PRO CG 1 1
8 9300 1 1 20 PRO HA H -2.123 9.119 4.953 1.00 . A A . 20 PRO HA 1 1
8 9301 1 1 20 PRO HB2 H -1.851 11.712 4.681 1.00 . A A . 20 PRO HB2 1 1
8 9302 1 1 20 PRO HB3 H -0.468 10.768 5.216 1.00 . A A . 20 PRO HB3 1 1
8 9303 1 1 20 PRO HD2 H -0.800 10.064 1.462 1.00 . A A . 20 PRO HD2 1 1
8 9304 1 1 20 PRO HD3 H 0.793 9.820 2.226 1.00 . A A . 20 PRO HD3 1 1
8 9305 1 1 20 PRO HG2 H -1.002 12.018 2.578 1.00 . A A . 20 PRO HG2 1 1
8 9306 1 1 20 PRO HG3 H 0.540 11.733 3.407 1.00 . A A . 20 PRO HG3 1 1
8 9307 1 1 20 PRO N N -0.848 9.043 3.298 1.00 . A A . 20 PRO N 1 1
8 9308 1 1 20 PRO O O -3.127 9.850 1.999 1.00 . A A . 20 PRO O 1 1
8 9309 1 1 21 PHE C C -5.719 10.261 1.872 1.00 . A A . 21 PHE C 1 1
8 9310 1 1 21 PHE CA C -5.645 10.068 3.390 1.00 . A A . 21 PHE CA 1 1
8 9311 1 1 21 PHE CB C -6.475 11.131 4.079 1.00 . A A . 21 PHE CB 1 1
8 9312 1 1 21 PHE CD1 C -8.785 10.179 4.313 1.00 . A A . 21 PHE CD1 1 1
8 9313 1 1 21 PHE CD2 C -8.456 11.971 2.775 1.00 . A A . 21 PHE CD2 1 1
8 9314 1 1 21 PHE CE1 C -10.125 10.134 3.978 1.00 . A A . 21 PHE CE1 1 1
8 9315 1 1 21 PHE CE2 C -9.796 11.928 2.435 1.00 . A A . 21 PHE CE2 1 1
8 9316 1 1 21 PHE CG C -7.935 11.094 3.715 1.00 . A A . 21 PHE CG 1 1
8 9317 1 1 21 PHE CZ C -10.631 11.009 3.041 1.00 . A A . 21 PHE CZ 1 1
8 9318 1 1 21 PHE H H -4.172 10.336 4.890 1.00 . A A . 21 PHE H 1 1
8 9319 1 1 21 PHE HA H -6.075 9.118 3.626 1.00 . A A . 21 PHE HA 1 1
8 9320 1 1 21 PHE HB2 H -6.393 11.010 5.149 1.00 . A A . 21 PHE HB2 1 1
8 9321 1 1 21 PHE HB3 H -6.083 12.082 3.799 1.00 . A A . 21 PHE HB3 1 1
8 9322 1 1 21 PHE HD1 H -8.391 9.493 5.048 1.00 . A A . 21 PHE HD1 1 1
8 9323 1 1 21 PHE HD2 H -7.804 12.689 2.301 1.00 . A A . 21 PHE HD2 1 1
8 9324 1 1 21 PHE HE1 H -10.777 9.413 4.454 1.00 . A A . 21 PHE HE1 1 1
8 9325 1 1 21 PHE HE2 H -10.190 12.616 1.702 1.00 . A A . 21 PHE HE2 1 1
8 9326 1 1 21 PHE HZ H -11.679 10.973 2.777 1.00 . A A . 21 PHE HZ 1 1
8 9327 1 1 21 PHE N N -4.280 10.077 3.945 1.00 . A A . 21 PHE N 1 1
8 9328 1 1 21 PHE O O -5.553 11.371 1.357 1.00 . A A . 21 PHE O 1 1
8 9329 1 1 22 GLY C C -4.884 8.722 -0.943 1.00 . A A . 22 GLY C 1 1
8 9330 1 1 22 GLY CA C -6.114 9.222 -0.253 1.00 . A A . 22 GLY CA 1 1
8 9331 1 1 22 GLY H H -5.728 8.297 1.562 1.00 . A A . 22 GLY H 1 1
8 9332 1 1 22 GLY HA2 H -6.955 8.604 -0.544 1.00 . A A . 22 GLY HA2 1 1
8 9333 1 1 22 GLY HA3 H -6.299 10.227 -0.549 1.00 . A A . 22 GLY HA3 1 1
8 9334 1 1 22 GLY N N -5.961 9.162 1.168 1.00 . A A . 22 GLY N 1 1
8 9335 1 1 22 GLY O O -4.774 8.801 -2.166 1.00 . A A . 22 GLY O 1 1
8 9336 1 1 23 ALA C C -3.326 6.314 -1.444 1.00 . A A . 23 ALA C 1 1
8 9337 1 1 23 ALA CA C -2.815 7.538 -0.728 1.00 . A A . 23 ALA CA 1 1
8 9338 1 1 23 ALA CB C -1.749 7.177 0.290 1.00 . A A . 23 ALA CB 1 1
8 9339 1 1 23 ALA H H -3.807 8.664 0.729 1.00 . A A . 23 ALA H 1 1
8 9340 1 1 23 ALA HA H -2.369 8.197 -1.456 1.00 . A A . 23 ALA HA 1 1
8 9341 1 1 23 ALA HB1 H -2.162 6.497 1.020 1.00 . A A . 23 ALA HB1 1 1
8 9342 1 1 23 ALA HB2 H -1.405 8.073 0.785 1.00 . A A . 23 ALA HB2 1 1
8 9343 1 1 23 ALA HB3 H -0.919 6.703 -0.213 1.00 . A A . 23 ALA HB3 1 1
8 9344 1 1 23 ALA N N -3.933 8.239 -0.148 1.00 . A A . 23 ALA N 1 1
8 9345 1 1 23 ALA O O -3.740 5.331 -0.821 1.00 . A A . 23 ALA O 1 1
8 9346 1 1 24 SER C C -2.594 4.497 -3.893 1.00 . A A . 24 SER C 1 1
8 9347 1 1 24 SER CA C -3.745 5.460 -3.706 1.00 . A A . 24 SER CA 1 1
8 9348 1 1 24 SER CB C -4.051 6.107 -5.059 1.00 . A A . 24 SER CB 1 1
8 9349 1 1 24 SER H H -3.454 7.431 -3.046 1.00 . A A . 24 SER H 1 1
8 9350 1 1 24 SER HA H -4.608 4.935 -3.365 1.00 . A A . 24 SER HA 1 1
8 9351 1 1 24 SER HB2 H -3.565 7.071 -5.097 1.00 . A A . 24 SER HB2 1 1
8 9352 1 1 24 SER HB3 H -3.661 5.484 -5.860 1.00 . A A . 24 SER HB3 1 1
8 9353 1 1 24 SER HG H -5.735 7.065 -4.728 1.00 . A A . 24 SER HG 1 1
8 9354 1 1 24 SER N N -3.419 6.496 -2.745 1.00 . A A . 24 SER N 1 1
8 9355 1 1 24 SER O O -1.656 4.810 -4.617 1.00 . A A . 24 SER O 1 1
8 9356 1 1 24 SER OG O -5.442 6.298 -5.242 1.00 . A A . 24 SER OG 1 1
8 9357 1 1 25 VAL C C -2.018 1.504 -4.702 1.00 . A A . 25 VAL C 1 1
8 9358 1 1 25 VAL CA C -1.596 2.375 -3.550 1.00 . A A . 25 VAL CA 1 1
8 9359 1 1 25 VAL CB C -1.173 1.470 -2.362 1.00 . A A . 25 VAL CB 1 1
8 9360 1 1 25 VAL CG1 C -0.730 2.297 -1.167 1.00 . A A . 25 VAL CG1 1 1
8 9361 1 1 25 VAL CG2 C -2.258 0.509 -1.925 1.00 . A A . 25 VAL CG2 1 1
8 9362 1 1 25 VAL H H -3.501 3.018 -2.882 1.00 . A A . 25 VAL H 1 1
8 9363 1 1 25 VAL HA H -0.728 2.938 -3.863 1.00 . A A . 25 VAL HA 1 1
8 9364 1 1 25 VAL HB H -0.339 0.873 -2.714 1.00 . A A . 25 VAL HB 1 1
8 9365 1 1 25 VAL HG11 H -0.320 1.643 -0.411 1.00 . A A . 25 VAL HG11 1 1
8 9366 1 1 25 VAL HG12 H -1.582 2.822 -0.761 1.00 . A A . 25 VAL HG12 1 1
8 9367 1 1 25 VAL HG13 H 0.016 3.009 -1.473 1.00 . A A . 25 VAL HG13 1 1
8 9368 1 1 25 VAL HG21 H -1.951 -0.008 -1.029 1.00 . A A . 25 VAL HG21 1 1
8 9369 1 1 25 VAL HG22 H -2.447 -0.212 -2.707 1.00 . A A . 25 VAL HG22 1 1
8 9370 1 1 25 VAL HG23 H -3.177 1.057 -1.724 1.00 . A A . 25 VAL HG23 1 1
8 9371 1 1 25 VAL N N -2.637 3.337 -3.260 1.00 . A A . 25 VAL N 1 1
8 9372 1 1 25 VAL O O -3.024 0.771 -4.607 1.00 . A A . 25 VAL O 1 1
8 9373 1 1 26 THR C C -0.231 0.494 -7.654 1.00 . A A . 26 THR C 1 1
8 9374 1 1 26 THR CA C -1.506 0.685 -6.895 1.00 . A A . 26 THR CA 1 1
8 9375 1 1 26 THR CB C -2.628 1.041 -7.882 1.00 . A A . 26 THR CB 1 1
8 9376 1 1 26 THR CG2 C -3.866 1.607 -7.205 1.00 . A A . 26 THR CG2 1 1
8 9377 1 1 26 THR H H -0.476 2.207 -5.835 1.00 . A A . 26 THR H 1 1
8 9378 1 1 26 THR HA H -1.751 -0.249 -6.456 1.00 . A A . 26 THR HA 1 1
8 9379 1 1 26 THR HB H -2.905 0.105 -8.347 1.00 . A A . 26 THR HB 1 1
8 9380 1 1 26 THR HG1 H -1.268 2.254 -8.644 1.00 . A A . 26 THR HG1 1 1
8 9381 1 1 26 THR HG21 H -4.252 0.878 -6.504 1.00 . A A . 26 THR HG21 1 1
8 9382 1 1 26 THR HG22 H -4.615 1.825 -7.949 1.00 . A A . 26 THR HG22 1 1
8 9383 1 1 26 THR HG23 H -3.606 2.511 -6.677 1.00 . A A . 26 THR HG23 1 1
8 9384 1 1 26 THR N N -1.308 1.629 -5.825 1.00 . A A . 26 THR N 1 1
8 9385 1 1 26 THR O O 0.418 1.454 -8.025 1.00 . A A . 26 THR O 1 1
8 9386 1 1 26 THR OG1 O -2.164 1.971 -8.871 1.00 . A A . 26 THR OG1 1 1
8 9387 1 1 27 SER C C 1.365 -0.616 -9.976 1.00 . A A . 27 SER C 1 1
8 9388 1 1 27 SER CA C 1.433 -0.960 -8.504 1.00 . A A . 27 SER CA 1 1
8 9389 1 1 27 SER CB C 1.949 -2.387 -8.236 1.00 . A A . 27 SER CB 1 1
8 9390 1 1 27 SER H H -0.631 -1.354 -8.209 1.00 . A A . 27 SER H 1 1
8 9391 1 1 27 SER HA H 2.104 -0.254 -8.030 1.00 . A A . 27 SER HA 1 1
8 9392 1 1 27 SER HB2 H 2.849 -2.328 -7.641 1.00 . A A . 27 SER HB2 1 1
8 9393 1 1 27 SER HB3 H 1.198 -2.936 -7.686 1.00 . A A . 27 SER HB3 1 1
8 9394 1 1 27 SER HG H 2.724 -3.912 -9.200 1.00 . A A . 27 SER HG 1 1
8 9395 1 1 27 SER N N 0.112 -0.745 -7.925 1.00 . A A . 27 SER N 1 1
8 9396 1 1 27 SER O O 0.281 -0.563 -10.505 1.00 . A A . 27 SER O 1 1
8 9397 1 1 27 SER OG O 2.252 -3.093 -9.428 1.00 . A A . 27 SER OG 1 1
8 9398 1 1 28 GLU C C 1.391 0.266 -12.806 1.00 . A A . 28 GLU C 1 1
8 9399 1 1 28 GLU CA C 2.659 0.228 -11.926 1.00 . A A . 28 GLU CA 1 1
8 9400 1 1 28 GLU CB C 3.801 -0.439 -12.680 1.00 . A A . 28 GLU CB 1 1
8 9401 1 1 28 GLU CD C 6.270 -0.952 -12.704 1.00 . A A . 28 GLU CD 1 1
8 9402 1 1 28 GLU CG C 5.107 -0.419 -11.902 1.00 . A A . 28 GLU CG 1 1
8 9403 1 1 28 GLU H H 3.331 -0.731 -10.164 1.00 . A A . 28 GLU H 1 1
8 9404 1 1 28 GLU HA H 2.949 1.250 -11.743 1.00 . A A . 28 GLU HA 1 1
8 9405 1 1 28 GLU HB2 H 3.537 -1.467 -12.881 1.00 . A A . 28 GLU HB2 1 1
8 9406 1 1 28 GLU HB3 H 3.954 0.077 -13.615 1.00 . A A . 28 GLU HB3 1 1
8 9407 1 1 28 GLU HG2 H 5.325 0.599 -11.614 1.00 . A A . 28 GLU HG2 1 1
8 9408 1 1 28 GLU HG3 H 4.993 -1.025 -11.016 1.00 . A A . 28 GLU HG3 1 1
8 9409 1 1 28 GLU N N 2.517 -0.406 -10.599 1.00 . A A . 28 GLU N 1 1
8 9410 1 1 28 GLU O O 0.909 1.351 -13.134 1.00 . A A . 28 GLU O 1 1
8 9411 1 1 28 GLU OE1 O 6.168 -2.079 -13.228 1.00 . A A . 28 GLU OE1 1 1
8 9412 1 1 28 GLU OE2 O 7.289 -0.241 -12.826 1.00 . A A . 28 GLU OE2 1 1
8 9413 1 1 29 LYS C C -1.626 -0.759 -13.557 1.00 . A A . 29 LYS C 1 1
8 9414 1 1 29 LYS CA C -0.235 -0.916 -14.187 1.00 . A A . 29 LYS CA 1 1
8 9415 1 1 29 LYS CB C -0.179 -2.218 -14.989 1.00 . A A . 29 LYS CB 1 1
8 9416 1 1 29 LYS CD C 1.122 -3.642 -16.602 1.00 . A A . 29 LYS CD 1 1
8 9417 1 1 29 LYS CE C 2.471 -3.869 -17.266 1.00 . A A . 29 LYS CE 1 1
8 9418 1 1 29 LYS CG C 1.166 -2.456 -15.653 1.00 . A A . 29 LYS CG 1 1
8 9419 1 1 29 LYS H H 1.047 -1.703 -12.679 1.00 . A A . 29 LYS H 1 1
8 9420 1 1 29 LYS HA H -0.074 -0.091 -14.863 1.00 . A A . 29 LYS HA 1 1
8 9421 1 1 29 LYS HB2 H -0.383 -3.046 -14.329 1.00 . A A . 29 LYS HB2 1 1
8 9422 1 1 29 LYS HB3 H -0.936 -2.186 -15.759 1.00 . A A . 29 LYS HB3 1 1
8 9423 1 1 29 LYS HD2 H 0.853 -4.526 -16.045 1.00 . A A . 29 LYS HD2 1 1
8 9424 1 1 29 LYS HD3 H 0.380 -3.455 -17.365 1.00 . A A . 29 LYS HD3 1 1
8 9425 1 1 29 LYS HE2 H 3.153 -4.279 -16.536 1.00 . A A . 29 LYS HE2 1 1
8 9426 1 1 29 LYS HE3 H 2.346 -4.572 -18.077 1.00 . A A . 29 LYS HE3 1 1
8 9427 1 1 29 LYS HG2 H 1.443 -1.574 -16.210 1.00 . A A . 29 LYS HG2 1 1
8 9428 1 1 29 LYS HG3 H 1.903 -2.647 -14.887 1.00 . A A . 29 LYS HG3 1 1
8 9429 1 1 29 LYS HZ1 H 3.838 -2.808 -18.443 1.00 . A A . 29 LYS HZ1 1 1
8 9430 1 1 29 LYS HZ2 H 3.391 -2.011 -17.022 1.00 . A A . 29 LYS HZ2 1 1
8 9431 1 1 29 LYS HZ3 H 2.314 -2.073 -18.329 1.00 . A A . 29 LYS HZ3 1 1
8 9432 1 1 29 LYS N N 0.851 -0.888 -13.193 1.00 . A A . 29 LYS N 1 1
8 9433 1 1 29 LYS NZ N 3.042 -2.605 -17.805 1.00 . A A . 29 LYS NZ 1 1
8 9434 1 1 29 LYS O O -2.640 -0.815 -14.250 1.00 . A A . 29 LYS O 1 1
8 9435 1 1 30 GLY C C -3.147 -1.687 -10.773 1.00 . A A . 30 GLY C 1 1
8 9436 1 1 30 GLY CA C -2.923 -0.451 -11.571 1.00 . A A . 30 GLY CA 1 1
8 9437 1 1 30 GLY H H -0.893 -0.837 -11.724 1.00 . A A . 30 GLY H 1 1
8 9438 1 1 30 GLY HA2 H -2.903 0.404 -10.907 1.00 . A A . 30 GLY HA2 1 1
8 9439 1 1 30 GLY HA3 H -3.712 -0.341 -12.269 1.00 . A A . 30 GLY HA3 1 1
8 9440 1 1 30 GLY N N -1.666 -0.552 -12.255 1.00 . A A . 30 GLY N 1 1
8 9441 1 1 30 GLY O O -4.282 -2.093 -10.514 1.00 . A A . 30 GLY O 1 1
8 9442 1 1 31 ARG C C -2.533 -2.906 -8.178 1.00 . A A . 31 ARG C 1 1
8 9443 1 1 31 ARG CA C -2.069 -3.425 -9.525 1.00 . A A . 31 ARG CA 1 1
8 9444 1 1 31 ARG CB C -0.660 -4.004 -9.390 1.00 . A A . 31 ARG CB 1 1
8 9445 1 1 31 ARG CD C -0.894 -6.301 -10.450 1.00 . A A . 31 ARG CD 1 1
8 9446 1 1 31 ARG CG C -0.575 -5.510 -9.191 1.00 . A A . 31 ARG CG 1 1
8 9447 1 1 31 ARG CZ C -0.711 -8.661 -11.196 1.00 . A A . 31 ARG CZ 1 1
8 9448 1 1 31 ARG H H -1.211 -1.770 -10.398 1.00 . A A . 31 ARG H 1 1
8 9449 1 1 31 ARG HA H -2.746 -4.148 -9.923 1.00 . A A . 31 ARG HA 1 1
8 9450 1 1 31 ARG HB2 H -0.085 -3.742 -10.265 1.00 . A A . 31 ARG HB2 1 1
8 9451 1 1 31 ARG HB3 H -0.199 -3.537 -8.531 1.00 . A A . 31 ARG HB3 1 1
8 9452 1 1 31 ARG HD2 H -1.939 -6.173 -10.690 1.00 . A A . 31 ARG HD2 1 1
8 9453 1 1 31 ARG HD3 H -0.285 -5.933 -11.263 1.00 . A A . 31 ARG HD3 1 1
8 9454 1 1 31 ARG HE H -0.327 -8.005 -9.344 1.00 . A A . 31 ARG HE 1 1
8 9455 1 1 31 ARG HG2 H 0.426 -5.760 -8.874 1.00 . A A . 31 ARG HG2 1 1
8 9456 1 1 31 ARG HG3 H -1.273 -5.792 -8.416 1.00 . A A . 31 ARG HG3 1 1
8 9457 1 1 31 ARG HH11 H -1.311 -7.386 -12.655 1.00 . A A . 31 ARG HH11 1 1
8 9458 1 1 31 ARG HH12 H -1.158 -9.049 -13.137 1.00 . A A . 31 ARG HH12 1 1
8 9459 1 1 31 ARG HH21 H -0.123 -10.163 -9.968 1.00 . A A . 31 ARG HH21 1 1
8 9460 1 1 31 ARG HH22 H -0.466 -10.638 -11.603 1.00 . A A . 31 ARG HH22 1 1
8 9461 1 1 31 ARG N N -2.031 -2.295 -10.397 1.00 . A A . 31 ARG N 1 1
8 9462 1 1 31 ARG NE N -0.617 -7.727 -10.251 1.00 . A A . 31 ARG NE 1 1
8 9463 1 1 31 ARG NH1 N -1.091 -8.341 -12.424 1.00 . A A . 31 ARG NH1 1 1
8 9464 1 1 31 ARG NH2 N -0.415 -9.921 -10.898 1.00 . A A . 31 ARG NH2 1 1
8 9465 1 1 31 ARG O O -2.704 -1.705 -8.033 1.00 . A A . 31 ARG O 1 1
8 9466 1 1 32 GLU C C -4.379 -2.949 -5.551 1.00 . A A . 32 GLU C 1 1
8 9467 1 1 32 GLU CA C -2.930 -3.340 -5.837 1.00 . A A . 32 GLU CA 1 1
8 9468 1 1 32 GLU CB C -1.986 -2.234 -5.467 1.00 . A A . 32 GLU CB 1 1
8 9469 1 1 32 GLU CD C -1.663 -3.172 -3.137 1.00 . A A . 32 GLU CD 1 1
8 9470 1 1 32 GLU CG C -1.920 -1.942 -3.978 1.00 . A A . 32 GLU CG 1 1
8 9471 1 1 32 GLU H H -2.941 -4.696 -7.444 1.00 . A A . 32 GLU H 1 1
8 9472 1 1 32 GLU HA H -2.693 -4.150 -5.224 1.00 . A A . 32 GLU HA 1 1
8 9473 1 1 32 GLU HB2 H -0.994 -2.478 -5.826 1.00 . A A . 32 GLU HB2 1 1
8 9474 1 1 32 GLU HB3 H -2.326 -1.366 -5.969 1.00 . A A . 32 GLU HB3 1 1
8 9475 1 1 32 GLU HG2 H -1.123 -1.235 -3.803 1.00 . A A . 32 GLU HG2 1 1
8 9476 1 1 32 GLU HG3 H -2.858 -1.504 -3.671 1.00 . A A . 32 GLU HG3 1 1
8 9477 1 1 32 GLU N N -2.710 -3.775 -7.209 1.00 . A A . 32 GLU N 1 1
8 9478 1 1 32 GLU O O -5.255 -3.772 -5.766 1.00 . A A . 32 GLU O 1 1
8 9479 1 1 32 GLU OE1 O -0.874 -4.029 -3.565 1.00 . A A . 32 GLU OE1 1 1
8 9480 1 1 32 GLU OE2 O -2.264 -3.283 -2.053 1.00 . A A . 32 GLU OE2 1 1
8 9481 1 1 33 LEU C C -5.512 -1.203 -2.942 1.00 . A A . 33 LEU C 1 1
8 9482 1 1 33 LEU CA C -5.802 -1.250 -4.407 1.00 . A A . 33 LEU CA 1 1
8 9483 1 1 33 LEU CB C -7.056 -2.044 -4.728 1.00 . A A . 33 LEU CB 1 1
8 9484 1 1 33 LEU CD1 C -6.997 -0.518 -6.752 1.00 . A A . 33 LEU CD1 1 1
8 9485 1 1 33 LEU CD2 C -7.748 -2.879 -6.980 1.00 . A A . 33 LEU CD2 1 1
8 9486 1 1 33 LEU CG C -7.721 -1.678 -6.066 1.00 . A A . 33 LEU CG 1 1
8 9487 1 1 33 LEU H H -3.850 -1.066 -5.114 1.00 . A A . 33 LEU H 1 1
8 9488 1 1 33 LEU HA H -6.017 -0.232 -4.663 1.00 . A A . 33 LEU HA 1 1
8 9489 1 1 33 LEU HB2 H -6.803 -3.095 -4.741 1.00 . A A . 33 LEU HB2 1 1
8 9490 1 1 33 LEU HB3 H -7.758 -1.867 -3.941 1.00 . A A . 33 LEU HB3 1 1
8 9491 1 1 33 LEU HD11 H -7.025 0.352 -6.114 1.00 . A A . 33 LEU HD11 1 1
8 9492 1 1 33 LEU HD12 H -7.482 -0.293 -7.690 1.00 . A A . 33 LEU HD12 1 1
8 9493 1 1 33 LEU HD13 H -5.963 -0.796 -6.938 1.00 . A A . 33 LEU HD13 1 1
8 9494 1 1 33 LEU HD21 H -8.220 -2.615 -7.912 1.00 . A A . 33 LEU HD21 1 1
8 9495 1 1 33 LEU HD22 H -8.296 -3.679 -6.505 1.00 . A A . 33 LEU HD22 1 1
8 9496 1 1 33 LEU HD23 H -6.732 -3.198 -7.164 1.00 . A A . 33 LEU HD23 1 1
8 9497 1 1 33 LEU HG H -8.741 -1.372 -5.885 1.00 . A A . 33 LEU HG 1 1
8 9498 1 1 33 LEU N N -4.604 -1.679 -5.132 1.00 . A A . 33 LEU N 1 1
8 9499 1 1 33 LEU O O -5.589 -2.200 -2.226 1.00 . A A . 33 LEU O 1 1
8 9500 1 1 34 GLY C C -5.093 1.909 -0.944 1.00 . A A . 34 GLY C 1 1
8 9501 1 1 34 GLY CA C -5.095 0.391 -1.128 1.00 . A A . 34 GLY CA 1 1
8 9502 1 1 34 GLY H H -4.618 0.546 -3.199 1.00 . A A . 34 GLY H 1 1
8 9503 1 1 34 GLY HA2 H -5.971 -0.016 -0.641 1.00 . A A . 34 GLY HA2 1 1
8 9504 1 1 34 GLY HA3 H -4.212 -0.021 -0.662 1.00 . A A . 34 GLY HA3 1 1
8 9505 1 1 34 GLY N N -5.120 0.004 -2.542 1.00 . A A . 34 GLY N 1 1
8 9506 1 1 34 GLY O O -4.071 2.547 -1.107 1.00 . A A . 34 GLY O 1 1
8 9507 1 1 35 MET C C -6.438 4.245 1.077 1.00 . A A . 35 MET C 1 1
8 9508 1 1 35 MET CA C -6.221 3.955 -0.377 1.00 . A A . 35 MET CA 1 1
8 9509 1 1 35 MET CB C -7.270 4.668 -1.215 1.00 . A A . 35 MET CB 1 1
8 9510 1 1 35 MET CE C -9.926 3.787 -2.575 1.00 . A A . 35 MET CE 1 1
8 9511 1 1 35 MET CG C -7.188 4.265 -2.662 1.00 . A A . 35 MET CG 1 1
8 9512 1 1 35 MET H H -6.932 1.973 -0.184 1.00 . A A . 35 MET H 1 1
8 9513 1 1 35 MET HA H -5.244 4.324 -0.658 1.00 . A A . 35 MET HA 1 1
8 9514 1 1 35 MET HB2 H -8.253 4.436 -0.840 1.00 . A A . 35 MET HB2 1 1
8 9515 1 1 35 MET HB3 H -7.108 5.737 -1.148 1.00 . A A . 35 MET HB3 1 1
8 9516 1 1 35 MET HE1 H -9.901 4.192 -1.576 1.00 . A A . 35 MET HE1 1 1
8 9517 1 1 35 MET HE2 H -9.712 2.729 -2.541 1.00 . A A . 35 MET HE2 1 1
8 9518 1 1 35 MET HE3 H -10.906 3.941 -3.002 1.00 . A A . 35 MET HE3 1 1
8 9519 1 1 35 MET HG2 H -6.373 4.806 -3.122 1.00 . A A . 35 MET HG2 1 1
8 9520 1 1 35 MET HG3 H -6.976 3.199 -2.689 1.00 . A A . 35 MET HG3 1 1
8 9521 1 1 35 MET N N -6.226 2.509 -0.603 1.00 . A A . 35 MET N 1 1
8 9522 1 1 35 MET O O -7.400 3.772 1.681 1.00 . A A . 35 MET O 1 1
8 9523 1 1 35 MET SD S -8.699 4.613 -3.586 1.00 . A A . 35 MET SD 1 1
8 9524 1 1 36 VAL C C -6.681 6.217 3.449 1.00 . A A . 36 VAL C 1 1
8 9525 1 1 36 VAL CA C -5.561 5.258 3.071 1.00 . A A . 36 VAL CA 1 1
8 9526 1 1 36 VAL CB C -4.220 5.814 3.560 1.00 . A A . 36 VAL CB 1 1
8 9527 1 1 36 VAL CG1 C -3.769 6.896 2.636 1.00 . A A . 36 VAL CG1 1 1
8 9528 1 1 36 VAL CG2 C -4.317 6.353 4.974 1.00 . A A . 36 VAL CG2 1 1
8 9529 1 1 36 VAL H H -4.925 5.542 1.051 1.00 . A A . 36 VAL H 1 1
8 9530 1 1 36 VAL HA H -5.729 4.316 3.566 1.00 . A A . 36 VAL HA 1 1
8 9531 1 1 36 VAL HB H -3.489 5.022 3.540 1.00 . A A . 36 VAL HB 1 1
8 9532 1 1 36 VAL HG11 H -3.674 6.498 1.636 1.00 . A A . 36 VAL HG11 1 1
8 9533 1 1 36 VAL HG12 H -2.813 7.273 2.967 1.00 . A A . 36 VAL HG12 1 1
8 9534 1 1 36 VAL HG13 H -4.494 7.696 2.637 1.00 . A A . 36 VAL HG13 1 1
8 9535 1 1 36 VAL HG21 H -5.042 7.152 5.007 1.00 . A A . 36 VAL HG21 1 1
8 9536 1 1 36 VAL HG22 H -3.350 6.730 5.281 1.00 . A A . 36 VAL HG22 1 1
8 9537 1 1 36 VAL HG23 H -4.622 5.562 5.641 1.00 . A A . 36 VAL HG23 1 1
8 9538 1 1 36 VAL N N -5.529 5.005 1.638 1.00 . A A . 36 VAL N 1 1
8 9539 1 1 36 VAL O O -6.941 7.187 2.749 1.00 . A A . 36 VAL O 1 1
8 9540 1 1 37 ALA C C -7.798 7.397 6.442 1.00 . A A . 37 ALA C 1 1
8 9541 1 1 37 ALA CA C -8.305 6.871 5.106 1.00 . A A . 37 ALA CA 1 1
8 9542 1 1 37 ALA CB C -9.679 6.242 5.251 1.00 . A A . 37 ALA CB 1 1
8 9543 1 1 37 ALA H H -7.159 5.094 5.028 1.00 . A A . 37 ALA H 1 1
8 9544 1 1 37 ALA HA H -8.387 7.699 4.414 1.00 . A A . 37 ALA HA 1 1
8 9545 1 1 37 ALA HB1 H -9.993 5.843 4.299 1.00 . A A . 37 ALA HB1 1 1
8 9546 1 1 37 ALA HB2 H -10.383 6.995 5.575 1.00 . A A . 37 ALA HB2 1 1
8 9547 1 1 37 ALA HB3 H -9.638 5.448 5.981 1.00 . A A . 37 ALA HB3 1 1
8 9548 1 1 37 ALA N N -7.351 5.934 4.550 1.00 . A A . 37 ALA N 1 1
8 9549 1 1 37 ALA O O -8.301 7.018 7.504 1.00 . A A . 37 ALA O 1 1
8 9550 1 1 38 ASP C C -5.317 7.829 8.336 1.00 . A A . 38 ASP C 1 1
8 9551 1 1 38 ASP CA C -6.132 8.852 7.537 1.00 . A A . 38 ASP CA 1 1
8 9552 1 1 38 ASP CB C -7.197 9.519 8.420 1.00 . A A . 38 ASP CB 1 1
8 9553 1 1 38 ASP CG C -6.616 10.218 9.630 1.00 . A A . 38 ASP CG 1 1
8 9554 1 1 38 ASP H H -6.298 8.311 5.502 1.00 . A A . 38 ASP H 1 1
8 9555 1 1 38 ASP HA H -5.458 9.616 7.176 1.00 . A A . 38 ASP HA 1 1
8 9556 1 1 38 ASP HB2 H -7.733 10.246 7.832 1.00 . A A . 38 ASP HB2 1 1
8 9557 1 1 38 ASP HB3 H -7.888 8.763 8.763 1.00 . A A . 38 ASP HB3 1 1
8 9558 1 1 38 ASP N N -6.757 8.233 6.362 1.00 . A A . 38 ASP N 1 1
8 9559 1 1 38 ASP O O -5.590 6.630 8.279 1.00 . A A . 38 ASP O 1 1
8 9560 1 1 38 ASP OD1 O -5.758 11.109 9.453 1.00 . A A . 38 ASP OD1 1 1
8 9561 1 1 38 ASP OD2 O -7.033 9.897 10.760 1.00 . A A . 38 ASP OD2 1 1
8 9562 1 1 39 GLU C C -2.492 6.559 9.099 1.00 . A A . 39 GLU C 1 1
8 9563 1 1 39 GLU CA C -3.415 7.490 9.894 1.00 . A A . 39 GLU CA 1 1
8 9564 1 1 39 GLU CB C -4.246 6.683 10.891 1.00 . A A . 39 GLU CB 1 1
8 9565 1 1 39 GLU CD C -4.178 8.097 12.984 1.00 . A A . 39 GLU CD 1 1
8 9566 1 1 39 GLU CG C -5.035 7.533 11.873 1.00 . A A . 39 GLU CG 1 1
8 9567 1 1 39 GLU H H -4.125 9.275 9.022 1.00 . A A . 39 GLU H 1 1
8 9568 1 1 39 GLU HA H -2.787 8.172 10.445 1.00 . A A . 39 GLU HA 1 1
8 9569 1 1 39 GLU HB2 H -4.945 6.064 10.344 1.00 . A A . 39 GLU HB2 1 1
8 9570 1 1 39 GLU HB3 H -3.579 6.051 11.454 1.00 . A A . 39 GLU HB3 1 1
8 9571 1 1 39 GLU HG2 H -5.481 8.356 11.335 1.00 . A A . 39 GLU HG2 1 1
8 9572 1 1 39 GLU HG3 H -5.813 6.926 12.310 1.00 . A A . 39 GLU HG3 1 1
8 9573 1 1 39 GLU N N -4.280 8.313 9.031 1.00 . A A . 39 GLU N 1 1
8 9574 1 1 39 GLU O O -1.413 6.193 9.574 1.00 . A A . 39 GLU O 1 1
8 9575 1 1 39 GLU OE1 O -3.948 7.377 13.979 1.00 . A A . 39 GLU OE1 1 1
8 9576 1 1 39 GLU OE2 O -3.742 9.261 12.879 1.00 . A A . 39 GLU OE2 1 1
8 9577 1 1 40 GLY C C -2.636 3.987 6.791 1.00 . A A . 40 GLY C 1 1
8 9578 1 1 40 GLY CA C -2.050 5.360 7.067 1.00 . A A . 40 GLY CA 1 1
8 9579 1 1 40 GLY H H -3.874 6.201 7.717 1.00 . A A . 40 GLY H 1 1
8 9580 1 1 40 GLY HA2 H -1.914 5.874 6.123 1.00 . A A . 40 GLY HA2 1 1
8 9581 1 1 40 GLY HA3 H -1.086 5.253 7.548 1.00 . A A . 40 GLY HA3 1 1
8 9582 1 1 40 GLY N N -2.911 6.168 7.907 1.00 . A A . 40 GLY N 1 1
8 9583 1 1 40 GLY O O -1.941 3.092 6.313 1.00 . A A . 40 GLY O 1 1
8 9584 1 1 41 LEU C C -5.270 2.670 5.397 1.00 . A A . 41 LEU C 1 1
8 9585 1 1 41 LEU CA C -4.613 2.592 6.771 1.00 . A A . 41 LEU CA 1 1
8 9586 1 1 41 LEU CB C -5.672 2.263 7.825 1.00 . A A . 41 LEU CB 1 1
8 9587 1 1 41 LEU CD1 C -7.774 3.154 8.859 1.00 . A A . 41 LEU CD1 1 1
8 9588 1 1 41 LEU CD2 C -5.564 3.747 9.838 1.00 . A A . 41 LEU CD2 1 1
8 9589 1 1 41 LEU CG C -6.315 3.451 8.547 1.00 . A A . 41 LEU CG 1 1
8 9590 1 1 41 LEU H H -4.271 4.334 7.863 1.00 . A A . 41 LEU H 1 1
8 9591 1 1 41 LEU HA H -3.883 1.798 6.759 1.00 . A A . 41 LEU HA 1 1
8 9592 1 1 41 LEU HB2 H -6.457 1.700 7.344 1.00 . A A . 41 LEU HB2 1 1
8 9593 1 1 41 LEU HB3 H -5.217 1.637 8.559 1.00 . A A . 41 LEU HB3 1 1
8 9594 1 1 41 LEU HD11 H -8.212 3.997 9.374 1.00 . A A . 41 LEU HD11 1 1
8 9595 1 1 41 LEU HD12 H -7.835 2.278 9.485 1.00 . A A . 41 LEU HD12 1 1
8 9596 1 1 41 LEU HD13 H -8.310 2.976 7.939 1.00 . A A . 41 LEU HD13 1 1
8 9597 1 1 41 LEU HD21 H -6.013 4.599 10.329 1.00 . A A . 41 LEU HD21 1 1
8 9598 1 1 41 LEU HD22 H -4.531 3.965 9.614 1.00 . A A . 41 LEU HD22 1 1
8 9599 1 1 41 LEU HD23 H -5.618 2.889 10.489 1.00 . A A . 41 LEU HD23 1 1
8 9600 1 1 41 LEU HG H -6.271 4.328 7.916 1.00 . A A . 41 LEU HG 1 1
8 9601 1 1 41 LEU N N -3.918 3.820 7.112 1.00 . A A . 41 LEU N 1 1
8 9602 1 1 41 LEU O O -6.279 3.354 5.216 1.00 . A A . 41 LEU O 1 1
8 9603 1 1 42 ALA C C -6.097 0.601 2.979 1.00 . A A . 42 ALA C 1 1
8 9604 1 1 42 ALA CA C -5.268 1.864 3.104 1.00 . A A . 42 ALA CA 1 1
8 9605 1 1 42 ALA CB C -4.195 1.912 2.026 1.00 . A A . 42 ALA CB 1 1
8 9606 1 1 42 ALA H H -3.948 1.367 4.682 1.00 . A A . 42 ALA H 1 1
8 9607 1 1 42 ALA HA H -5.921 2.709 2.963 1.00 . A A . 42 ALA HA 1 1
8 9608 1 1 42 ALA HB1 H -3.632 0.993 2.031 1.00 . A A . 42 ALA HB1 1 1
8 9609 1 1 42 ALA HB2 H -3.531 2.743 2.216 1.00 . A A . 42 ALA HB2 1 1
8 9610 1 1 42 ALA HB3 H -4.670 2.045 1.047 1.00 . A A . 42 ALA HB3 1 1
8 9611 1 1 42 ALA N N -4.692 1.965 4.439 1.00 . A A . 42 ALA N 1 1
8 9612 1 1 42 ALA O O -5.582 -0.482 2.690 1.00 . A A . 42 ALA O 1 1
8 9613 1 1 43 TRP C C -8.766 -0.614 1.792 1.00 . A A . 43 TRP C 1 1
8 9614 1 1 43 TRP CA C -8.301 -0.379 3.225 1.00 . A A . 43 TRP CA 1 1
8 9615 1 1 43 TRP CB C -9.500 -0.078 4.057 1.00 . A A . 43 TRP CB 1 1
8 9616 1 1 43 TRP CD1 C -10.144 -0.079 6.496 1.00 . A A . 43 TRP CD1 1 1
8 9617 1 1 43 TRP CD2 C -7.979 -0.490 6.117 1.00 . A A . 43 TRP CD2 1 1
8 9618 1 1 43 TRP CE2 C -8.216 -0.539 7.474 1.00 . A A . 43 TRP CE2 1 1
8 9619 1 1 43 TRP CE3 C -6.675 -0.724 5.662 1.00 . A A . 43 TRP CE3 1 1
8 9620 1 1 43 TRP CG C -9.233 -0.192 5.499 1.00 . A A . 43 TRP CG 1 1
8 9621 1 1 43 TRP CH2 C -5.974 -1.033 7.922 1.00 . A A . 43 TRP CH2 1 1
8 9622 1 1 43 TRP CZ2 C -7.235 -0.805 8.364 1.00 . A A . 43 TRP CZ2 1 1
8 9623 1 1 43 TRP CZ3 C -5.684 -0.986 6.574 1.00 . A A . 43 TRP CZ3 1 1
8 9624 1 1 43 TRP H H -7.700 1.605 3.585 1.00 . A A . 43 TRP H 1 1
8 9625 1 1 43 TRP HA H -7.791 -1.243 3.674 1.00 . A A . 43 TRP HA 1 1
8 9626 1 1 43 TRP HB2 H -9.814 0.912 3.837 1.00 . A A . 43 TRP HB2 1 1
8 9627 1 1 43 TRP HB3 H -10.285 -0.776 3.822 1.00 . A A . 43 TRP HB3 1 1
8 9628 1 1 43 TRP HD1 H -11.187 0.143 6.346 1.00 . A A . 43 TRP HD1 1 1
8 9629 1 1 43 TRP HE1 H -9.965 -0.248 8.572 1.00 . A A . 43 TRP HE1 1 1
8 9630 1 1 43 TRP HE3 H -6.439 -0.690 4.610 1.00 . A A . 43 TRP HE3 1 1
8 9631 1 1 43 TRP HH2 H -5.176 -1.240 8.621 1.00 . A A . 43 TRP HH2 1 1
8 9632 1 1 43 TRP HZ2 H -7.457 -0.855 9.356 1.00 . A A . 43 TRP HZ2 1 1
8 9633 1 1 43 TRP HZ3 H -4.673 -1.169 6.243 1.00 . A A . 43 TRP HZ3 1 1
8 9634 1 1 43 TRP N N -7.381 0.743 3.256 1.00 . A A . 43 TRP N 1 1
8 9635 1 1 43 TRP NE1 N -9.534 -0.281 7.695 1.00 . A A . 43 TRP NE1 1 1
8 9636 1 1 43 TRP O O -9.517 0.205 1.254 1.00 . A A . 43 TRP O 1 1
8 9637 1 1 44 LEU C C -8.248 -3.325 -0.613 1.00 . A A . 44 LEU C 1 1
8 9638 1 1 44 LEU CA C -8.525 -1.887 -0.255 1.00 . A A . 44 LEU CA 1 1
8 9639 1 1 44 LEU CB C -7.726 -0.897 -1.065 1.00 . A A . 44 LEU CB 1 1
8 9640 1 1 44 LEU CD1 C -7.847 1.016 -2.735 1.00 . A A . 44 LEU CD1 1 1
8 9641 1 1 44 LEU CD2 C -9.884 -0.083 -2.018 1.00 . A A . 44 LEU CD2 1 1
8 9642 1 1 44 LEU CG C -8.522 0.325 -1.570 1.00 . A A . 44 LEU CG 1 1
8 9643 1 1 44 LEU H H -7.961 -2.437 1.718 1.00 . A A . 44 LEU H 1 1
8 9644 1 1 44 LEU HA H -9.536 -1.699 -0.505 1.00 . A A . 44 LEU HA 1 1
8 9645 1 1 44 LEU HB2 H -6.906 -0.542 -0.454 1.00 . A A . 44 LEU HB2 1 1
8 9646 1 1 44 LEU HB3 H -7.320 -1.411 -1.927 1.00 . A A . 44 LEU HB3 1 1
8 9647 1 1 44 LEU HD11 H -6.868 1.356 -2.436 1.00 . A A . 44 LEU HD11 1 1
8 9648 1 1 44 LEU HD12 H -8.443 1.863 -3.043 1.00 . A A . 44 LEU HD12 1 1
8 9649 1 1 44 LEU HD13 H -7.754 0.323 -3.557 1.00 . A A . 44 LEU HD13 1 1
8 9650 1 1 44 LEU HD21 H -10.320 0.731 -2.568 1.00 . A A . 44 LEU HD21 1 1
8 9651 1 1 44 LEU HD22 H -10.490 -0.313 -1.161 1.00 . A A . 44 LEU HD22 1 1
8 9652 1 1 44 LEU HD23 H -9.791 -0.945 -2.655 1.00 . A A . 44 LEU HD23 1 1
8 9653 1 1 44 LEU HG H -8.630 1.037 -0.767 1.00 . A A . 44 LEU HG 1 1
8 9654 1 1 44 LEU N N -8.356 -1.700 1.184 1.00 . A A . 44 LEU N 1 1
8 9655 1 1 44 LEU O O -8.176 -4.172 0.259 1.00 . A A . 44 LEU O 1 1
8 9656 1 1 45 SER C C -6.934 -5.112 -3.102 1.00 . A A . 45 SER C 1 1
8 9657 1 1 45 SER CA C -8.154 -4.974 -2.243 1.00 . A A . 45 SER CA 1 1
8 9658 1 1 45 SER CB C -9.421 -5.342 -3.021 1.00 . A A . 45 SER CB 1 1
8 9659 1 1 45 SER H H -7.413 -3.159 -2.297 1.00 . A A . 45 SER H 1 1
8 9660 1 1 45 SER HA H -8.071 -5.559 -1.350 1.00 . A A . 45 SER HA 1 1
8 9661 1 1 45 SER HB2 H -9.315 -6.344 -3.416 1.00 . A A . 45 SER HB2 1 1
8 9662 1 1 45 SER HB3 H -10.274 -5.301 -2.358 1.00 . A A . 45 SER HB3 1 1
8 9663 1 1 45 SER HG H -8.793 -4.290 -4.557 1.00 . A A . 45 SER HG 1 1
8 9664 1 1 45 SER N N -8.158 -3.615 -1.876 1.00 . A A . 45 SER N 1 1
8 9665 1 1 45 SER O O -7.017 -5.145 -4.324 1.00 . A A . 45 SER O 1 1
8 9666 1 1 45 SER OG O -9.635 -4.447 -4.104 1.00 . A A . 45 SER OG 1 1
8 9667 1 1 46 GLY C C -3.955 -6.161 -3.767 1.00 . A A . 46 GLY C 1 1
8 9668 1 1 46 GLY CA C -4.536 -4.948 -3.100 1.00 . A A . 46 GLY CA 1 1
8 9669 1 1 46 GLY H H -5.835 -5.452 -1.450 1.00 . A A . 46 GLY H 1 1
8 9670 1 1 46 GLY HA2 H -4.677 -4.177 -3.846 1.00 . A A . 46 GLY HA2 1 1
8 9671 1 1 46 GLY HA3 H -3.830 -4.589 -2.359 1.00 . A A . 46 GLY HA3 1 1
8 9672 1 1 46 GLY N N -5.813 -5.202 -2.438 1.00 . A A . 46 GLY N 1 1
8 9673 1 1 46 GLY O O -4.691 -7.037 -4.217 1.00 . A A . 46 GLY O 1 1
8 9674 1 1 47 VAL C C -1.043 -8.020 -3.366 1.00 . A A . 47 VAL C 1 1
8 9675 1 1 47 VAL CA C -1.994 -7.403 -4.366 1.00 . A A . 47 VAL CA 1 1
8 9676 1 1 47 VAL CB C -1.285 -7.190 -5.720 1.00 . A A . 47 VAL CB 1 1
8 9677 1 1 47 VAL CG1 C -2.317 -6.986 -6.814 1.00 . A A . 47 VAL CG1 1 1
8 9678 1 1 47 VAL CG2 C -0.305 -6.027 -5.670 1.00 . A A . 47 VAL CG2 1 1
8 9679 1 1 47 VAL H H -2.084 -5.531 -3.393 1.00 . A A . 47 VAL H 1 1
8 9680 1 1 47 VAL HA H -2.777 -8.106 -4.527 1.00 . A A . 47 VAL HA 1 1
8 9681 1 1 47 VAL HB H -0.728 -8.089 -5.953 1.00 . A A . 47 VAL HB 1 1
8 9682 1 1 47 VAL HG11 H -2.972 -7.843 -6.851 1.00 . A A . 47 VAL HG11 1 1
8 9683 1 1 47 VAL HG12 H -1.817 -6.877 -7.766 1.00 . A A . 47 VAL HG12 1 1
8 9684 1 1 47 VAL HG13 H -2.895 -6.098 -6.606 1.00 . A A . 47 VAL HG13 1 1
8 9685 1 1 47 VAL HG21 H 0.190 -5.934 -6.625 1.00 . A A . 47 VAL HG21 1 1
8 9686 1 1 47 VAL HG22 H 0.430 -6.207 -4.900 1.00 . A A . 47 VAL HG22 1 1
8 9687 1 1 47 VAL HG23 H -0.839 -5.114 -5.454 1.00 . A A . 47 VAL HG23 1 1
8 9688 1 1 47 VAL N N -2.634 -6.219 -3.849 1.00 . A A . 47 VAL N 1 1
8 9689 1 1 47 VAL O O -0.827 -7.493 -2.272 1.00 . A A . 47 VAL O 1 1
8 9690 1 1 48 THR C C 1.747 -9.337 -2.836 1.00 . A A . 48 THR C 1 1
8 9691 1 1 48 THR CA C 0.342 -9.936 -2.876 1.00 . A A . 48 THR CA 1 1
8 9692 1 1 48 THR CB C 0.382 -11.416 -3.329 1.00 . A A . 48 THR CB 1 1
8 9693 1 1 48 THR CG2 C 0.961 -11.547 -4.732 1.00 . A A . 48 THR CG2 1 1
8 9694 1 1 48 THR H H -0.583 -9.425 -4.682 1.00 . A A . 48 THR H 1 1
8 9695 1 1 48 THR HA H -0.077 -9.899 -1.881 1.00 . A A . 48 THR HA 1 1
8 9696 1 1 48 THR HB H -0.633 -11.787 -3.346 1.00 . A A . 48 THR HB 1 1
8 9697 1 1 48 THR HG1 H 2.021 -12.380 -2.778 1.00 . A A . 48 THR HG1 1 1
8 9698 1 1 48 THR HG21 H 0.352 -10.987 -5.425 1.00 . A A . 48 THR HG21 1 1
8 9699 1 1 48 THR HG22 H 0.972 -12.586 -5.021 1.00 . A A . 48 THR HG22 1 1
8 9700 1 1 48 THR HG23 H 1.967 -11.158 -4.744 1.00 . A A . 48 THR HG23 1 1
8 9701 1 1 48 THR N N -0.515 -9.167 -3.743 1.00 . A A . 48 THR N 1 1
8 9702 1 1 48 THR O O 2.273 -8.881 -3.854 1.00 . A A . 48 THR O 1 1
8 9703 1 1 48 THR OG1 O 1.143 -12.212 -2.408 1.00 . A A . 48 THR OG1 1 1
8 9704 1 1 49 PRO C C 4.752 -9.237 -2.372 1.00 . A A . 49 PRO C 1 1
8 9705 1 1 49 PRO CA C 3.679 -8.745 -1.394 1.00 . A A . 49 PRO CA 1 1
8 9706 1 1 49 PRO CB C 3.989 -9.220 0.023 1.00 . A A . 49 PRO CB 1 1
8 9707 1 1 49 PRO CD C 1.731 -9.808 -0.388 1.00 . A A . 49 PRO CD 1 1
8 9708 1 1 49 PRO CG C 2.662 -9.315 0.678 1.00 . A A . 49 PRO CG 1 1
8 9709 1 1 49 PRO HA H 3.656 -7.665 -1.411 1.00 . A A . 49 PRO HA 1 1
8 9710 1 1 49 PRO HB2 H 4.483 -10.180 -0.014 1.00 . A A . 49 PRO HB2 1 1
8 9711 1 1 49 PRO HB3 H 4.624 -8.499 0.519 1.00 . A A . 49 PRO HB3 1 1
8 9712 1 1 49 PRO HD2 H 1.691 -10.889 -0.386 1.00 . A A . 49 PRO HD2 1 1
8 9713 1 1 49 PRO HD3 H 0.746 -9.392 -0.251 1.00 . A A . 49 PRO HD3 1 1
8 9714 1 1 49 PRO HG2 H 2.703 -10.019 1.498 1.00 . A A . 49 PRO HG2 1 1
8 9715 1 1 49 PRO HG3 H 2.351 -8.340 1.027 1.00 . A A . 49 PRO HG3 1 1
8 9716 1 1 49 PRO N N 2.343 -9.308 -1.634 1.00 . A A . 49 PRO N 1 1
8 9717 1 1 49 PRO O O 4.674 -10.344 -2.907 1.00 . A A . 49 PRO O 1 1
8 9718 1 1 50 GLY C C 6.956 -7.717 -4.618 1.00 . A A . 50 GLY C 1 1
8 9719 1 1 50 GLY CA C 6.840 -8.728 -3.491 1.00 . A A . 50 GLY CA 1 1
8 9720 1 1 50 GLY H H 5.786 -7.543 -2.098 1.00 . A A . 50 GLY H 1 1
8 9721 1 1 50 GLY HA2 H 7.773 -8.753 -2.946 1.00 . A A . 50 GLY HA2 1 1
8 9722 1 1 50 GLY HA3 H 6.651 -9.705 -3.917 1.00 . A A . 50 GLY HA3 1 1
8 9723 1 1 50 GLY N N 5.769 -8.406 -2.571 1.00 . A A . 50 GLY N 1 1
8 9724 1 1 50 GLY O O 7.448 -8.047 -5.696 1.00 . A A . 50 GLY O 1 1
8 9725 1 1 51 GLU C C 6.837 -4.106 -5.015 1.00 . A A . 51 GLU C 1 1
8 9726 1 1 51 GLU CA C 6.471 -5.497 -5.459 1.00 . A A . 51 GLU CA 1 1
8 9727 1 1 51 GLU CB C 5.073 -5.401 -6.062 1.00 . A A . 51 GLU CB 1 1
8 9728 1 1 51 GLU CD C 3.427 -6.499 -7.633 1.00 . A A . 51 GLU CD 1 1
8 9729 1 1 51 GLU CG C 4.556 -6.694 -6.631 1.00 . A A . 51 GLU CG 1 1
8 9730 1 1 51 GLU H H 6.569 -6.135 -3.434 1.00 . A A . 51 GLU H 1 1
8 9731 1 1 51 GLU HA H 7.153 -5.808 -6.215 1.00 . A A . 51 GLU HA 1 1
8 9732 1 1 51 GLU HB2 H 4.387 -5.078 -5.291 1.00 . A A . 51 GLU HB2 1 1
8 9733 1 1 51 GLU HB3 H 5.091 -4.659 -6.842 1.00 . A A . 51 GLU HB3 1 1
8 9734 1 1 51 GLU HG2 H 5.369 -7.216 -7.108 1.00 . A A . 51 GLU HG2 1 1
8 9735 1 1 51 GLU HG3 H 4.192 -7.274 -5.807 1.00 . A A . 51 GLU HG3 1 1
8 9736 1 1 51 GLU N N 6.528 -6.476 -4.373 1.00 . A A . 51 GLU N 1 1
8 9737 1 1 51 GLU O O 7.349 -3.891 -3.921 1.00 . A A . 51 GLU O 1 1
8 9738 1 1 51 GLU OE1 O 3.492 -5.540 -8.437 1.00 . A A . 51 GLU OE1 1 1
8 9739 1 1 51 GLU OE2 O 2.490 -7.325 -7.649 1.00 . A A . 51 GLU OE2 1 1
8 9740 1 1 52 THR C C 5.281 -1.108 -5.956 1.00 . A A . 52 THR C 1 1
8 9741 1 1 52 THR CA C 6.601 -1.771 -5.570 1.00 . A A . 52 THR CA 1 1
8 9742 1 1 52 THR CB C 7.779 -1.043 -6.243 1.00 . A A . 52 THR CB 1 1
8 9743 1 1 52 THR CG2 C 9.097 -1.375 -5.557 1.00 . A A . 52 THR CG2 1 1
8 9744 1 1 52 THR H H 6.382 -3.427 -6.833 1.00 . A A . 52 THR H 1 1
8 9745 1 1 52 THR HA H 6.717 -1.719 -4.502 1.00 . A A . 52 THR HA 1 1
8 9746 1 1 52 THR HB H 7.611 0.023 -6.168 1.00 . A A . 52 THR HB 1 1
8 9747 1 1 52 THR HG1 H 6.964 -1.362 -8.013 1.00 . A A . 52 THR HG1 1 1
8 9748 1 1 52 THR HG21 H 9.278 -2.438 -5.620 1.00 . A A . 52 THR HG21 1 1
8 9749 1 1 52 THR HG22 H 9.047 -1.079 -4.519 1.00 . A A . 52 THR HG22 1 1
8 9750 1 1 52 THR HG23 H 9.901 -0.843 -6.043 1.00 . A A . 52 THR HG23 1 1
8 9751 1 1 52 THR N N 6.564 -3.166 -5.906 1.00 . A A . 52 THR N 1 1
8 9752 1 1 52 THR O O 4.864 -1.148 -7.116 1.00 . A A . 52 THR O 1 1
8 9753 1 1 52 THR OG1 O 7.847 -1.404 -7.630 1.00 . A A . 52 THR OG1 1 1
8 9754 1 1 53 LEU C C 3.330 1.510 -5.488 1.00 . A A . 53 LEU C 1 1
8 9755 1 1 53 LEU CA C 3.301 0.044 -5.128 1.00 . A A . 53 LEU CA 1 1
8 9756 1 1 53 LEU CB C 2.530 -0.142 -3.824 1.00 . A A . 53 LEU CB 1 1
8 9757 1 1 53 LEU CD1 C 1.136 -1.700 -2.408 1.00 . A A . 53 LEU CD1 1 1
8 9758 1 1 53 LEU CD2 C 1.194 -1.846 -4.888 1.00 . A A . 53 LEU CD2 1 1
8 9759 1 1 53 LEU CG C 1.988 -1.543 -3.658 1.00 . A A . 53 LEU CG 1 1
8 9760 1 1 53 LEU H H 5.054 -0.490 -4.080 1.00 . A A . 53 LEU H 1 1
8 9761 1 1 53 LEU HA H 2.795 -0.505 -5.920 1.00 . A A . 53 LEU HA 1 1
8 9762 1 1 53 LEU HB2 H 3.190 0.080 -2.995 1.00 . A A . 53 LEU HB2 1 1
8 9763 1 1 53 LEU HB3 H 1.699 0.552 -3.810 1.00 . A A . 53 LEU HB3 1 1
8 9764 1 1 53 LEU HD11 H 0.350 -0.962 -2.414 1.00 . A A . 53 LEU HD11 1 1
8 9765 1 1 53 LEU HD12 H 1.750 -1.572 -1.531 1.00 . A A . 53 LEU HD12 1 1
8 9766 1 1 53 LEU HD13 H 0.692 -2.696 -2.401 1.00 . A A . 53 LEU HD13 1 1
8 9767 1 1 53 LEU HD21 H 1.863 -2.071 -5.701 1.00 . A A . 53 LEU HD21 1 1
8 9768 1 1 53 LEU HD22 H 0.611 -0.961 -5.138 1.00 . A A . 53 LEU HD22 1 1
8 9769 1 1 53 LEU HD23 H 0.536 -2.680 -4.705 1.00 . A A . 53 LEU HD23 1 1
8 9770 1 1 53 LEU HG H 2.808 -2.239 -3.599 1.00 . A A . 53 LEU HG 1 1
8 9771 1 1 53 LEU N N 4.635 -0.512 -4.971 1.00 . A A . 53 LEU N 1 1
8 9772 1 1 53 LEU O O 3.851 2.313 -4.736 1.00 . A A . 53 LEU O 1 1
8 9773 1 1 54 SER C C 1.582 3.963 -6.245 1.00 . A A . 54 SER C 1 1
8 9774 1 1 54 SER CA C 2.676 3.252 -7.013 1.00 . A A . 54 SER CA 1 1
8 9775 1 1 54 SER CB C 2.485 3.383 -8.523 1.00 . A A . 54 SER CB 1 1
8 9776 1 1 54 SER H H 2.178 1.213 -7.085 1.00 . A A . 54 SER H 1 1
8 9777 1 1 54 SER HA H 3.588 3.695 -6.737 1.00 . A A . 54 SER HA 1 1
8 9778 1 1 54 SER HB2 H 1.489 3.055 -8.790 1.00 . A A . 54 SER HB2 1 1
8 9779 1 1 54 SER HB3 H 2.618 4.416 -8.810 1.00 . A A . 54 SER HB3 1 1
8 9780 1 1 54 SER HG H 3.424 2.849 -10.161 1.00 . A A . 54 SER HG 1 1
8 9781 1 1 54 SER N N 2.750 1.859 -6.622 1.00 . A A . 54 SER N 1 1
8 9782 1 1 54 SER O O 0.395 3.734 -6.456 1.00 . A A . 54 SER O 1 1
8 9783 1 1 54 SER OG O 3.430 2.594 -9.223 1.00 . A A . 54 SER OG 1 1
8 9784 1 1 55 VAL C C 0.958 6.902 -4.519 1.00 . A A . 55 VAL C 1 1
8 9785 1 1 55 VAL CA C 1.109 5.380 -4.357 1.00 . A A . 55 VAL CA 1 1
8 9786 1 1 55 VAL CB C 1.610 4.997 -2.951 1.00 . A A . 55 VAL CB 1 1
8 9787 1 1 55 VAL CG1 C 0.697 5.529 -1.859 1.00 . A A . 55 VAL CG1 1 1
8 9788 1 1 55 VAL CG2 C 1.793 3.491 -2.841 1.00 . A A . 55 VAL CG2 1 1
8 9789 1 1 55 VAL H H 2.965 5.037 -5.272 1.00 . A A . 55 VAL H 1 1
8 9790 1 1 55 VAL HA H 0.142 4.922 -4.502 1.00 . A A . 55 VAL HA 1 1
8 9791 1 1 55 VAL HB H 2.577 5.426 -2.825 1.00 . A A . 55 VAL HB 1 1
8 9792 1 1 55 VAL HG11 H 1.095 5.254 -0.894 1.00 . A A . 55 VAL HG11 1 1
8 9793 1 1 55 VAL HG12 H -0.290 5.104 -1.975 1.00 . A A . 55 VAL HG12 1 1
8 9794 1 1 55 VAL HG13 H 0.636 6.605 -1.931 1.00 . A A . 55 VAL HG13 1 1
8 9795 1 1 55 VAL HG21 H 2.611 3.183 -3.478 1.00 . A A . 55 VAL HG21 1 1
8 9796 1 1 55 VAL HG22 H 0.891 2.993 -3.155 1.00 . A A . 55 VAL HG22 1 1
8 9797 1 1 55 VAL HG23 H 2.016 3.229 -1.818 1.00 . A A . 55 VAL HG23 1 1
8 9798 1 1 55 VAL N N 2.002 4.830 -5.342 1.00 . A A . 55 VAL N 1 1
8 9799 1 1 55 VAL O O 1.921 7.672 -4.396 1.00 . A A . 55 VAL O 1 1
8 9800 1 1 56 ASN C C -1.250 9.343 -3.860 1.00 . A A . 56 ASN C 1 1
8 9801 1 1 56 ASN CA C -0.625 8.703 -5.088 1.00 . A A . 56 ASN CA 1 1
8 9802 1 1 56 ASN CB C -1.699 8.775 -6.189 1.00 . A A . 56 ASN CB 1 1
8 9803 1 1 56 ASN CG C -1.235 8.405 -7.578 1.00 . A A . 56 ASN CG 1 1
8 9804 1 1 56 ASN H H -1.001 6.654 -4.730 1.00 . A A . 56 ASN H 1 1
8 9805 1 1 56 ASN HA H 0.266 9.254 -5.384 1.00 . A A . 56 ASN HA 1 1
8 9806 1 1 56 ASN HB2 H -2.487 8.093 -5.930 1.00 . A A . 56 ASN HB2 1 1
8 9807 1 1 56 ASN HB3 H -2.105 9.770 -6.217 1.00 . A A . 56 ASN HB3 1 1
8 9808 1 1 56 ASN HD21 H -1.715 6.501 -7.251 1.00 . A A . 56 ASN HD21 1 1
8 9809 1 1 56 ASN HD22 H -1.062 6.864 -8.824 1.00 . A A . 56 ASN HD22 1 1
8 9810 1 1 56 ASN N N -0.272 7.304 -4.824 1.00 . A A . 56 ASN N 1 1
8 9811 1 1 56 ASN ND2 N -1.346 7.129 -7.915 1.00 . A A . 56 ASN ND2 1 1
8 9812 1 1 56 ASN O O -1.775 8.636 -3.021 1.00 . A A . 56 ASN O 1 1
8 9813 1 1 56 ASN OD1 O -0.811 9.259 -8.353 1.00 . A A . 56 ASN OD1 1 1
8 9814 1 1 57 TRP C C -2.260 12.865 -3.218 1.00 . A A . 57 TRP C 1 1
8 9815 1 1 57 TRP CA C -2.141 11.365 -2.873 1.00 . A A . 57 TRP CA 1 1
8 9816 1 1 57 TRP CB C -1.846 11.052 -1.391 1.00 . A A . 57 TRP CB 1 1
8 9817 1 1 57 TRP CD1 C -0.990 13.090 -0.137 1.00 . A A . 57 TRP CD1 1 1
8 9818 1 1 57 TRP CD2 C 0.522 11.472 -0.301 1.00 . A A . 57 TRP CD2 1 1
8 9819 1 1 57 TRP CE2 C 1.081 12.565 0.384 1.00 . A A . 57 TRP CE2 1 1
8 9820 1 1 57 TRP CE3 C 1.311 10.335 -0.487 1.00 . A A . 57 TRP CE3 1 1
8 9821 1 1 57 TRP CG C -0.804 11.860 -0.672 1.00 . A A . 57 TRP CG 1 1
8 9822 1 1 57 TRP CH2 C 3.107 11.445 0.691 1.00 . A A . 57 TRP CH2 1 1
8 9823 1 1 57 TRP CZ2 C 2.360 12.560 0.869 1.00 . A A . 57 TRP CZ2 1 1
8 9824 1 1 57 TRP CZ3 C 2.598 10.340 0.025 1.00 . A A . 57 TRP CZ3 1 1
8 9825 1 1 57 TRP H H -0.388 11.137 -4.037 1.00 . A A . 57 TRP H 1 1
8 9826 1 1 57 TRP HA H -3.078 10.935 -3.099 1.00 . A A . 57 TRP HA 1 1
8 9827 1 1 57 TRP HB2 H -2.764 11.167 -0.841 1.00 . A A . 57 TRP HB2 1 1
8 9828 1 1 57 TRP HB3 H -1.543 10.020 -1.346 1.00 . A A . 57 TRP HB3 1 1
8 9829 1 1 57 TRP HD1 H -1.908 13.647 -0.244 1.00 . A A . 57 TRP HD1 1 1
8 9830 1 1 57 TRP HE1 H 0.263 14.428 0.868 1.00 . A A . 57 TRP HE1 1 1
8 9831 1 1 57 TRP HE3 H 0.933 9.463 -1.002 1.00 . A A . 57 TRP HE3 1 1
8 9832 1 1 57 TRP HH2 H 4.117 11.402 1.069 1.00 . A A . 57 TRP HH2 1 1
8 9833 1 1 57 TRP HZ2 H 2.757 13.403 1.364 1.00 . A A . 57 TRP HZ2 1 1
8 9834 1 1 57 TRP HZ3 H 3.221 9.486 -0.077 1.00 . A A . 57 TRP HZ3 1 1
8 9835 1 1 57 TRP N N -1.208 10.674 -3.761 1.00 . A A . 57 TRP N 1 1
8 9836 1 1 57 TRP NE1 N 0.147 13.544 0.444 1.00 . A A . 57 TRP NE1 1 1
8 9837 1 1 57 TRP O O -2.302 13.208 -4.391 1.00 . A A . 57 TRP O 1 1
8 9838 1 1 58 ASP C C -1.041 15.469 -3.309 1.00 . A A . 58 ASP C 1 1
8 9839 1 1 58 ASP CA C -2.250 15.183 -2.432 1.00 . A A . 58 ASP CA 1 1
8 9840 1 1 58 ASP CB C -2.056 15.921 -1.104 1.00 . A A . 58 ASP CB 1 1
8 9841 1 1 58 ASP CG C -3.357 16.300 -0.430 1.00 . A A . 58 ASP CG 1 1
8 9842 1 1 58 ASP H H -2.919 13.441 -1.431 1.00 . A A . 58 ASP H 1 1
8 9843 1 1 58 ASP HA H -3.136 15.561 -2.921 1.00 . A A . 58 ASP HA 1 1
8 9844 1 1 58 ASP HB2 H -1.497 15.293 -0.427 1.00 . A A . 58 ASP HB2 1 1
8 9845 1 1 58 ASP HB3 H -1.489 16.823 -1.290 1.00 . A A . 58 ASP HB3 1 1
8 9846 1 1 58 ASP N N -2.425 13.738 -2.228 1.00 . A A . 58 ASP N 1 1
8 9847 1 1 58 ASP O O -1.165 16.137 -4.333 1.00 . A A . 58 ASP O 1 1
8 9848 1 1 58 ASP OD1 O -4.005 15.423 0.177 1.00 . A A . 58 ASP OD1 1 1
8 9849 1 1 58 ASP OD2 O -3.732 17.487 -0.495 1.00 . A A . 58 ASP OD2 1 1
8 9850 1 1 59 GLY C C 1.293 14.106 -4.904 1.00 . A A . 59 GLY C 1 1
8 9851 1 1 59 GLY CA C 1.294 15.127 -3.782 1.00 . A A . 59 GLY CA 1 1
8 9852 1 1 59 GLY H H 0.252 14.615 -1.984 1.00 . A A . 59 GLY H 1 1
8 9853 1 1 59 GLY HA2 H 1.277 16.123 -4.208 1.00 . A A . 59 GLY HA2 1 1
8 9854 1 1 59 GLY HA3 H 2.195 15.004 -3.196 1.00 . A A . 59 GLY HA3 1 1
8 9855 1 1 59 GLY N N 0.135 14.958 -2.920 1.00 . A A . 59 GLY N 1 1
8 9856 1 1 59 GLY O O 2.221 14.043 -5.711 1.00 . A A . 59 GLY O 1 1
8 9857 1 1 60 LYS C C 0.995 11.217 -5.935 1.00 . A A . 60 LYS C 1 1
8 9858 1 1 60 LYS CA C -0.018 12.317 -5.955 1.00 . A A . 60 LYS CA 1 1
8 9859 1 1 60 LYS CB C -0.184 13.011 -7.287 1.00 . A A . 60 LYS CB 1 1
8 9860 1 1 60 LYS CD C -2.202 13.912 -8.496 1.00 . A A . 60 LYS CD 1 1
8 9861 1 1 60 LYS CE C -2.736 12.520 -8.804 1.00 . A A . 60 LYS CE 1 1
8 9862 1 1 60 LYS CG C -1.385 13.932 -7.212 1.00 . A A . 60 LYS CG 1 1
8 9863 1 1 60 LYS H H -0.523 13.551 -4.343 1.00 . A A . 60 LYS H 1 1
8 9864 1 1 60 LYS HA H -0.955 11.855 -5.723 1.00 . A A . 60 LYS HA 1 1
8 9865 1 1 60 LYS HB2 H 0.701 13.592 -7.507 1.00 . A A . 60 LYS HB2 1 1
8 9866 1 1 60 LYS HB3 H -0.351 12.282 -8.063 1.00 . A A . 60 LYS HB3 1 1
8 9867 1 1 60 LYS HD2 H -3.035 14.590 -8.390 1.00 . A A . 60 LYS HD2 1 1
8 9868 1 1 60 LYS HD3 H -1.575 14.237 -9.313 1.00 . A A . 60 LYS HD3 1 1
8 9869 1 1 60 LYS HE2 H -1.908 11.829 -8.835 1.00 . A A . 60 LYS HE2 1 1
8 9870 1 1 60 LYS HE3 H -3.418 12.226 -8.020 1.00 . A A . 60 LYS HE3 1 1
8 9871 1 1 60 LYS HG2 H -2.010 13.603 -6.365 1.00 . A A . 60 LYS HG2 1 1
8 9872 1 1 60 LYS HG3 H -1.037 14.942 -7.030 1.00 . A A . 60 LYS HG3 1 1
8 9873 1 1 60 LYS HZ1 H -4.342 13.013 -10.048 1.00 . A A . 60 LYS HZ1 1 1
8 9874 1 1 60 LYS HZ2 H -3.666 11.492 -10.368 1.00 . A A . 60 LYS HZ2 1 1
8 9875 1 1 60 LYS HZ3 H -2.854 12.900 -10.849 1.00 . A A . 60 LYS HZ3 1 1
8 9876 1 1 60 LYS N N 0.235 13.302 -4.916 1.00 . A A . 60 LYS N 1 1
8 9877 1 1 60 LYS NZ N -3.448 12.476 -10.105 1.00 . A A . 60 LYS NZ 1 1
8 9878 1 1 60 LYS O O 1.444 10.846 -4.863 1.00 . A A . 60 LYS O 1 1
8 9879 1 1 61 ILE C C 3.559 10.006 -6.657 1.00 . A A . 61 ILE C 1 1
8 9880 1 1 61 ILE CA C 2.187 9.497 -7.066 1.00 . A A . 61 ILE CA 1 1
8 9881 1 1 61 ILE CB C 2.188 8.701 -8.408 1.00 . A A . 61 ILE CB 1 1
8 9882 1 1 61 ILE CD1 C 1.518 6.478 -9.426 1.00 . A A . 61 ILE CD1 1 1
8 9883 1 1 61 ILE CG1 C 1.817 7.232 -8.150 1.00 . A A . 61 ILE CG1 1 1
8 9884 1 1 61 ILE CG2 C 3.527 8.760 -9.131 1.00 . A A . 61 ILE CG2 1 1
8 9885 1 1 61 ILE H H 1.051 11.074 -7.888 1.00 . A A . 61 ILE H 1 1
8 9886 1 1 61 ILE HA H 1.850 8.821 -6.289 1.00 . A A . 61 ILE HA 1 1
8 9887 1 1 61 ILE HB H 1.442 9.135 -9.055 1.00 . A A . 61 ILE HB 1 1
8 9888 1 1 61 ILE HD11 H 1.132 5.499 -9.185 1.00 . A A . 61 ILE HD11 1 1
8 9889 1 1 61 ILE HD12 H 2.425 6.377 -10.005 1.00 . A A . 61 ILE HD12 1 1
8 9890 1 1 61 ILE HD13 H 0.783 7.022 -10.000 1.00 . A A . 61 ILE HD13 1 1
8 9891 1 1 61 ILE HG12 H 2.649 6.739 -7.667 1.00 . A A . 61 ILE HG12 1 1
8 9892 1 1 61 ILE HG13 H 0.939 7.166 -7.503 1.00 . A A . 61 ILE HG13 1 1
8 9893 1 1 61 ILE HG21 H 3.782 9.788 -9.333 1.00 . A A . 61 ILE HG21 1 1
8 9894 1 1 61 ILE HG22 H 3.455 8.216 -10.061 1.00 . A A . 61 ILE HG22 1 1
8 9895 1 1 61 ILE HG23 H 4.288 8.312 -8.509 1.00 . A A . 61 ILE HG23 1 1
8 9896 1 1 61 ILE N N 1.258 10.612 -7.062 1.00 . A A . 61 ILE N 1 1
8 9897 1 1 61 ILE O O 4.217 10.785 -7.356 1.00 . A A . 61 ILE O 1 1
8 9898 1 1 62 GLN C C 5.763 9.109 -3.945 1.00 . A A . 62 GLN C 1 1
8 9899 1 1 62 GLN CA C 5.139 10.137 -4.851 1.00 . A A . 62 GLN CA 1 1
8 9900 1 1 62 GLN CB C 4.912 11.451 -4.110 1.00 . A A . 62 GLN CB 1 1
8 9901 1 1 62 GLN CD C 3.733 12.682 -2.294 1.00 . A A . 62 GLN CD 1 1
8 9902 1 1 62 GLN CG C 3.593 11.641 -3.385 1.00 . A A . 62 GLN CG 1 1
8 9903 1 1 62 GLN H H 3.260 9.172 -4.892 1.00 . A A . 62 GLN H 1 1
8 9904 1 1 62 GLN HA H 5.825 10.320 -5.647 1.00 . A A . 62 GLN HA 1 1
8 9905 1 1 62 GLN HB2 H 5.675 11.552 -3.377 1.00 . A A . 62 GLN HB2 1 1
8 9906 1 1 62 GLN HB3 H 4.999 12.247 -4.830 1.00 . A A . 62 GLN HB3 1 1
8 9907 1 1 62 GLN HE21 H 1.840 13.216 -2.529 1.00 . A A . 62 GLN HE21 1 1
8 9908 1 1 62 GLN HE22 H 2.732 14.089 -1.310 1.00 . A A . 62 GLN HE22 1 1
8 9909 1 1 62 GLN HG2 H 2.860 11.995 -4.101 1.00 . A A . 62 GLN HG2 1 1
8 9910 1 1 62 GLN HG3 H 3.252 10.709 -2.948 1.00 . A A . 62 GLN HG3 1 1
8 9911 1 1 62 GLN N N 3.916 9.648 -5.449 1.00 . A A . 62 GLN N 1 1
8 9912 1 1 62 GLN NE2 N 2.664 13.396 -2.019 1.00 . A A . 62 GLN NE2 1 1
8 9913 1 1 62 GLN O O 6.981 8.938 -3.912 1.00 . A A . 62 GLN O 1 1
8 9914 1 1 62 GLN OE1 O 4.802 12.847 -1.709 1.00 . A A . 62 GLN OE1 1 1
8 9915 1 1 63 CYS C C 5.130 6.052 -3.164 1.00 . A A . 63 CYS C 1 1
8 9916 1 1 63 CYS CA C 5.347 7.337 -2.405 1.00 . A A . 63 CYS CA 1 1
8 9917 1 1 63 CYS CB C 4.535 7.350 -1.132 1.00 . A A . 63 CYS CB 1 1
8 9918 1 1 63 CYS H H 3.972 8.510 -3.432 1.00 . A A . 63 CYS H 1 1
8 9919 1 1 63 CYS HA H 6.396 7.425 -2.157 1.00 . A A . 63 CYS HA 1 1
8 9920 1 1 63 CYS HB2 H 4.231 8.364 -0.911 1.00 . A A . 63 CYS HB2 1 1
8 9921 1 1 63 CYS HB3 H 3.658 6.728 -1.261 1.00 . A A . 63 CYS HB3 1 1
8 9922 1 1 63 CYS N N 4.922 8.430 -3.229 1.00 . A A . 63 CYS N 1 1
8 9923 1 1 63 CYS O O 4.117 5.891 -3.834 1.00 . A A . 63 CYS O 1 1
8 9924 1 1 63 CYS SG S 5.455 6.725 0.282 1.00 . A A . 63 CYS SG 1 1
8 9925 1 1 64 GLN C C 6.238 2.883 -2.609 1.00 . A A . 64 GLN C 1 1
8 9926 1 1 64 GLN CA C 5.865 3.857 -3.653 1.00 . A A . 64 GLN CA 1 1
8 9927 1 1 64 GLN CB C 6.612 3.583 -4.939 1.00 . A A . 64 GLN CB 1 1
8 9928 1 1 64 GLN CD C 6.738 4.150 -7.389 1.00 . A A . 64 GLN CD 1 1
8 9929 1 1 64 GLN CG C 6.153 4.497 -6.029 1.00 . A A . 64 GLN CG 1 1
8 9930 1 1 64 GLN H H 6.849 5.299 -2.507 1.00 . A A . 64 GLN H 1 1
8 9931 1 1 64 GLN HA H 4.803 3.768 -3.841 1.00 . A A . 64 GLN HA 1 1
8 9932 1 1 64 GLN HB2 H 7.671 3.729 -4.781 1.00 . A A . 64 GLN HB2 1 1
8 9933 1 1 64 GLN HB3 H 6.426 2.566 -5.246 1.00 . A A . 64 GLN HB3 1 1
8 9934 1 1 64 GLN HE21 H 5.198 2.953 -7.783 1.00 . A A . 64 GLN HE21 1 1
8 9935 1 1 64 GLN HE22 H 6.393 3.073 -9.023 1.00 . A A . 64 GLN HE22 1 1
8 9936 1 1 64 GLN HG2 H 5.068 4.448 -6.079 1.00 . A A . 64 GLN HG2 1 1
8 9937 1 1 64 GLN HG3 H 6.453 5.490 -5.748 1.00 . A A . 64 GLN HG3 1 1
8 9938 1 1 64 GLN N N 6.103 5.173 -3.139 1.00 . A A . 64 GLN N 1 1
8 9939 1 1 64 GLN NE2 N 6.041 3.307 -8.138 1.00 . A A . 64 GLN NE2 1 1
8 9940 1 1 64 GLN O O 7.242 3.057 -1.917 1.00 . A A . 64 GLN O 1 1
8 9941 1 1 64 GLN OE1 O 7.802 4.631 -7.764 1.00 . A A . 64 GLN OE1 1 1
8 9942 1 1 65 VAL C C 6.487 -0.158 -1.731 1.00 . A A . 65 VAL C 1 1
8 9943 1 1 65 VAL CA C 5.682 1.066 -1.323 1.00 . A A . 65 VAL CA 1 1
8 9944 1 1 65 VAL CB C 4.376 0.678 -0.572 1.00 . A A . 65 VAL CB 1 1
8 9945 1 1 65 VAL CG1 C 3.974 -0.768 -0.817 1.00 . A A . 65 VAL CG1 1 1
8 9946 1 1 65 VAL CG2 C 4.509 0.930 0.911 1.00 . A A . 65 VAL CG2 1 1
8 9947 1 1 65 VAL H H 4.539 1.904 -2.851 1.00 . A A . 65 VAL H 1 1
8 9948 1 1 65 VAL HA H 6.283 1.690 -0.687 1.00 . A A . 65 VAL HA 1 1
8 9949 1 1 65 VAL HB H 3.582 1.309 -0.943 1.00 . A A . 65 VAL HB 1 1
8 9950 1 1 65 VAL HG11 H 3.069 -0.987 -0.268 1.00 . A A . 65 VAL HG11 1 1
8 9951 1 1 65 VAL HG12 H 4.765 -1.423 -0.487 1.00 . A A . 65 VAL HG12 1 1
8 9952 1 1 65 VAL HG13 H 3.799 -0.916 -1.873 1.00 . A A . 65 VAL HG13 1 1
8 9953 1 1 65 VAL HG21 H 5.315 0.330 1.304 1.00 . A A . 65 VAL HG21 1 1
8 9954 1 1 65 VAL HG22 H 3.585 0.660 1.402 1.00 . A A . 65 VAL HG22 1 1
8 9955 1 1 65 VAL HG23 H 4.719 1.975 1.083 1.00 . A A . 65 VAL HG23 1 1
8 9956 1 1 65 VAL N N 5.433 1.880 -2.445 1.00 . A A . 65 VAL N 1 1
8 9957 1 1 65 VAL O O 6.163 -0.825 -2.713 1.00 . A A . 65 VAL O 1 1
8 9958 1 1 66 ASN C C 7.809 -2.791 -0.555 1.00 . A A . 66 ASN C 1 1
8 9959 1 1 66 ASN CA C 8.340 -1.612 -1.342 1.00 . A A . 66 ASN CA 1 1
8 9960 1 1 66 ASN CB C 9.825 -1.404 -1.044 1.00 . A A . 66 ASN CB 1 1
8 9961 1 1 66 ASN CG C 10.662 -2.600 -1.455 1.00 . A A . 66 ASN CG 1 1
8 9962 1 1 66 ASN H H 7.657 -0.021 -0.130 1.00 . A A . 66 ASN H 1 1
8 9963 1 1 66 ASN HA H 8.210 -1.818 -2.402 1.00 . A A . 66 ASN HA 1 1
8 9964 1 1 66 ASN HB2 H 10.179 -0.536 -1.584 1.00 . A A . 66 ASN HB2 1 1
8 9965 1 1 66 ASN HB3 H 9.953 -1.243 0.019 1.00 . A A . 66 ASN HB3 1 1
8 9966 1 1 66 ASN HD21 H 11.944 -2.256 0.025 1.00 . A A . 66 ASN HD21 1 1
8 9967 1 1 66 ASN HD22 H 12.307 -3.609 -0.993 1.00 . A A . 66 ASN HD22 1 1
8 9968 1 1 66 ASN N N 7.560 -0.430 -1.022 1.00 . A A . 66 ASN N 1 1
8 9969 1 1 66 ASN ND2 N 11.744 -2.847 -0.734 1.00 . A A . 66 ASN ND2 1 1
8 9970 1 1 66 ASN O O 8.116 -2.955 0.626 1.00 . A A . 66 ASN O 1 1
8 9971 1 1 66 ASN OD1 O 10.333 -3.305 -2.411 1.00 . A A . 66 ASN OD1 1 1
8 9972 1 1 67 VAL C C 7.234 -5.961 -0.676 1.00 . A A . 67 VAL C 1 1
8 9973 1 1 67 VAL CA C 6.382 -4.705 -0.517 1.00 . A A . 67 VAL CA 1 1
8 9974 1 1 67 VAL CB C 4.899 -4.895 -0.947 1.00 . A A . 67 VAL CB 1 1
8 9975 1 1 67 VAL CG1 C 4.739 -5.463 -2.337 1.00 . A A . 67 VAL CG1 1 1
8 9976 1 1 67 VAL CG2 C 4.140 -5.724 0.074 1.00 . A A . 67 VAL CG2 1 1
8 9977 1 1 67 VAL H H 7.025 -3.606 -2.186 1.00 . A A . 67 VAL H 1 1
8 9978 1 1 67 VAL HA H 6.382 -4.467 0.514 1.00 . A A . 67 VAL HA 1 1
8 9979 1 1 67 VAL HB H 4.452 -3.919 -0.971 1.00 . A A . 67 VAL HB 1 1
8 9980 1 1 67 VAL HG11 H 5.211 -6.433 -2.386 1.00 . A A . 67 VAL HG11 1 1
8 9981 1 1 67 VAL HG12 H 5.203 -4.800 -3.053 1.00 . A A . 67 VAL HG12 1 1
8 9982 1 1 67 VAL HG13 H 3.689 -5.562 -2.566 1.00 . A A . 67 VAL HG13 1 1
8 9983 1 1 67 VAL HG21 H 3.111 -5.823 -0.237 1.00 . A A . 67 VAL HG21 1 1
8 9984 1 1 67 VAL HG22 H 4.181 -5.235 1.037 1.00 . A A . 67 VAL HG22 1 1
8 9985 1 1 67 VAL HG23 H 4.590 -6.702 0.148 1.00 . A A . 67 VAL HG23 1 1
8 9986 1 1 67 VAL N N 6.989 -3.593 -1.202 1.00 . A A . 67 VAL N 1 1
8 9987 1 1 67 VAL O O 7.479 -6.420 -1.779 1.00 . A A . 67 VAL O 1 1
8 9988 1 1 68 PRO C C 7.822 -8.945 0.431 1.00 . A A . 68 PRO C 1 1
8 9989 1 1 68 PRO CA C 8.634 -7.658 0.451 1.00 . A A . 68 PRO CA 1 1
8 9990 1 1 68 PRO CB C 9.409 -7.539 1.776 1.00 . A A . 68 PRO CB 1 1
8 9991 1 1 68 PRO CD C 7.598 -5.950 1.799 1.00 . A A . 68 PRO CD 1 1
8 9992 1 1 68 PRO CG C 8.908 -6.296 2.447 1.00 . A A . 68 PRO CG 1 1
8 9993 1 1 68 PRO HA H 9.324 -7.650 -0.380 1.00 . A A . 68 PRO HA 1 1
8 9994 1 1 68 PRO HB2 H 9.217 -8.413 2.381 1.00 . A A . 68 PRO HB2 1 1
8 9995 1 1 68 PRO HB3 H 10.467 -7.471 1.568 1.00 . A A . 68 PRO HB3 1 1
8 9996 1 1 68 PRO HD2 H 6.782 -6.442 2.307 1.00 . A A . 68 PRO HD2 1 1
8 9997 1 1 68 PRO HD3 H 7.451 -4.881 1.783 1.00 . A A . 68 PRO HD3 1 1
8 9998 1 1 68 PRO HG2 H 8.765 -6.481 3.501 1.00 . A A . 68 PRO HG2 1 1
8 9999 1 1 68 PRO HG3 H 9.617 -5.493 2.304 1.00 . A A . 68 PRO HG3 1 1
8 10000 1 1 68 PRO N N 7.771 -6.478 0.444 1.00 . A A . 68 PRO N 1 1
8 10001 1 1 68 PRO O O 6.703 -8.982 0.930 1.00 . A A . 68 PRO O 1 1
8 10002 1 1 69 GLU C C 7.541 -12.048 1.016 1.00 . A A . 69 GLU C 1 1
8 10003 1 1 69 GLU CA C 7.697 -11.277 -0.301 1.00 . A A . 69 GLU CA 1 1
8 10004 1 1 69 GLU CB C 8.465 -12.121 -1.319 1.00 . A A . 69 GLU CB 1 1
8 10005 1 1 69 GLU CD C 9.809 -11.985 -3.457 1.00 . A A . 69 GLU CD 1 1
8 10006 1 1 69 GLU CG C 8.659 -11.416 -2.652 1.00 . A A . 69 GLU CG 1 1
8 10007 1 1 69 GLU H H 9.364 -9.963 -0.329 1.00 . A A . 69 GLU H 1 1
8 10008 1 1 69 GLU HA H 6.717 -11.056 -0.696 1.00 . A A . 69 GLU HA 1 1
8 10009 1 1 69 GLU HB2 H 9.438 -12.360 -0.915 1.00 . A A . 69 GLU HB2 1 1
8 10010 1 1 69 GLU HB3 H 7.920 -13.037 -1.495 1.00 . A A . 69 GLU HB3 1 1
8 10011 1 1 69 GLU HG2 H 7.753 -11.516 -3.231 1.00 . A A . 69 GLU HG2 1 1
8 10012 1 1 69 GLU HG3 H 8.852 -10.369 -2.464 1.00 . A A . 69 GLU HG3 1 1
8 10013 1 1 69 GLU N N 8.404 -10.007 -0.110 1.00 . A A . 69 GLU N 1 1
8 10014 1 1 69 GLU O O 7.166 -13.219 1.020 1.00 . A A . 69 GLU O 1 1
8 10015 1 1 69 GLU OE1 O 10.971 -11.647 -3.146 1.00 . A A . 69 GLU OE1 1 1
8 10016 1 1 69 GLU OE2 O 9.560 -12.762 -4.402 1.00 . A A . 69 GLU OE2 1 1
8 10017 1 1 70 THR C C 6.353 -12.304 3.910 1.00 . A A . 70 THR C 1 1
8 10018 1 1 70 THR CA C 7.778 -12.001 3.438 1.00 . A A . 70 THR CA 1 1
8 10019 1 1 70 THR CB C 8.465 -11.091 4.473 1.00 . A A . 70 THR CB 1 1
8 10020 1 1 70 THR CG2 C 8.822 -11.870 5.731 1.00 . A A . 70 THR CG2 1 1
8 10021 1 1 70 THR H H 8.087 -10.439 2.055 1.00 . A A . 70 THR H 1 1
8 10022 1 1 70 THR HA H 8.334 -12.925 3.376 1.00 . A A . 70 THR HA 1 1
8 10023 1 1 70 THR HB H 7.787 -10.294 4.739 1.00 . A A . 70 THR HB 1 1
8 10024 1 1 70 THR HG1 H 10.037 -11.154 3.267 1.00 . A A . 70 THR HG1 1 1
8 10025 1 1 70 THR HG21 H 9.464 -12.699 5.472 1.00 . A A . 70 THR HG21 1 1
8 10026 1 1 70 THR HG22 H 7.919 -12.241 6.190 1.00 . A A . 70 THR HG22 1 1
8 10027 1 1 70 THR HG23 H 9.335 -11.218 6.422 1.00 . A A . 70 THR HG23 1 1
8 10028 1 1 70 THR N N 7.795 -11.370 2.127 1.00 . A A . 70 THR N 1 1
8 10029 1 1 70 THR O O 6.081 -13.376 4.445 1.00 . A A . 70 THR O 1 1
8 10030 1 1 70 THR OG1 O 9.655 -10.526 3.903 1.00 . A A . 70 THR OG1 1 1
8 10031 1 1 71 ALA C C 3.089 -11.888 3.170 1.00 . A A . 71 ALA C 1 1
8 10032 1 1 71 ALA CA C 4.097 -11.497 4.243 1.00 . A A . 71 ALA CA 1 1
8 10033 1 1 71 ALA CB C 3.685 -10.203 4.926 1.00 . A A . 71 ALA CB 1 1
8 10034 1 1 71 ALA H H 5.590 -10.732 2.962 1.00 . A A . 71 ALA H 1 1
8 10035 1 1 71 ALA HA H 4.117 -12.278 4.988 1.00 . A A . 71 ALA HA 1 1
8 10036 1 1 71 ALA HB1 H 2.718 -10.329 5.389 1.00 . A A . 71 ALA HB1 1 1
8 10037 1 1 71 ALA HB2 H 3.634 -9.410 4.196 1.00 . A A . 71 ALA HB2 1 1
8 10038 1 1 71 ALA HB3 H 4.415 -9.949 5.682 1.00 . A A . 71 ALA HB3 1 1
8 10039 1 1 71 ALA N N 5.445 -11.362 3.698 1.00 . A A . 71 ALA N 1 1
8 10040 1 1 71 ALA O O 3.460 -12.177 2.028 1.00 . A A . 71 ALA O 1 1
8 10041 1 1 72 ILE C C -0.469 -11.439 2.802 1.00 . A A . 72 ILE C 1 1
8 10042 1 1 72 ILE CA C 0.769 -12.324 2.640 1.00 . A A . 72 ILE CA 1 1
8 10043 1 1 72 ILE CB C 0.410 -13.810 2.883 1.00 . A A . 72 ILE CB 1 1
8 10044 1 1 72 ILE CD1 C -0.830 -15.821 1.919 1.00 . A A . 72 ILE CD1 1 1
8 10045 1 1 72 ILE CG1 C -0.472 -14.358 1.755 1.00 . A A . 72 ILE CG1 1 1
8 10046 1 1 72 ILE CG2 C -0.284 -13.984 4.228 1.00 . A A . 72 ILE CG2 1 1
8 10047 1 1 72 ILE H H 1.557 -11.398 4.343 1.00 . A A . 72 ILE H 1 1
8 10048 1 1 72 ILE HA H 1.142 -12.221 1.635 1.00 . A A . 72 ILE HA 1 1
8 10049 1 1 72 ILE HB H 1.335 -14.369 2.913 1.00 . A A . 72 ILE HB 1 1
8 10050 1 1 72 ILE HD11 H 0.070 -16.417 1.904 1.00 . A A . 72 ILE HD11 1 1
8 10051 1 1 72 ILE HD12 H -1.478 -16.124 1.110 1.00 . A A . 72 ILE HD12 1 1
8 10052 1 1 72 ILE HD13 H -1.341 -15.963 2.861 1.00 . A A . 72 ILE HD13 1 1
8 10053 1 1 72 ILE HG12 H -1.393 -13.795 1.723 1.00 . A A . 72 ILE HG12 1 1
8 10054 1 1 72 ILE HG13 H 0.047 -14.245 0.814 1.00 . A A . 72 ILE HG13 1 1
8 10055 1 1 72 ILE HG21 H -0.559 -15.021 4.357 1.00 . A A . 72 ILE HG21 1 1
8 10056 1 1 72 ILE HG22 H -1.171 -13.369 4.257 1.00 . A A . 72 ILE HG22 1 1
8 10057 1 1 72 ILE HG23 H 0.386 -13.688 5.021 1.00 . A A . 72 ILE HG23 1 1
8 10058 1 1 72 ILE N N 1.815 -11.896 3.543 1.00 . A A . 72 ILE N 1 1
8 10059 1 1 72 ILE O O -0.673 -10.828 3.849 1.00 . A A . 72 ILE O 1 1
8 10060 1 1 73 SER C C -3.656 -11.199 2.385 1.00 . A A . 73 SER C 1 1
8 10061 1 1 73 SER CA C -2.445 -10.509 1.727 1.00 . A A . 73 SER CA 1 1
8 10062 1 1 73 SER CB C -2.715 -10.157 0.268 1.00 . A A . 73 SER CB 1 1
8 10063 1 1 73 SER H H -1.210 -12.084 1.084 1.00 . A A . 73 SER H 1 1
8 10064 1 1 73 SER HA H -2.209 -9.608 2.272 1.00 . A A . 73 SER HA 1 1
8 10065 1 1 73 SER HB2 H -1.887 -9.581 -0.118 1.00 . A A . 73 SER HB2 1 1
8 10066 1 1 73 SER HB3 H -2.808 -11.068 -0.304 1.00 . A A . 73 SER HB3 1 1
8 10067 1 1 73 SER HG H -3.708 -8.658 -0.475 1.00 . A A . 73 SER HG 1 1
8 10068 1 1 73 SER N N -1.274 -11.376 1.756 1.00 . A A . 73 SER N 1 1
8 10069 1 1 73 SER O O -3.475 -12.210 3.066 1.00 . A A . 73 SER O 1 1
8 10070 1 1 73 SER OG O -3.891 -9.405 0.108 1.00 . A A . 73 SER OG 1 1
8 10071 1 1 74 ASP C C -6.174 -10.852 4.272 1.00 . A A . 74 ASP C 1 1
8 10072 1 1 74 ASP CA C -6.107 -11.197 2.785 1.00 . A A . 74 ASP CA 1 1
8 10073 1 1 74 ASP CB C -6.196 -12.715 2.550 1.00 . A A . 74 ASP CB 1 1
8 10074 1 1 74 ASP CG C -7.491 -13.327 3.047 1.00 . A A . 74 ASP CG 1 1
8 10075 1 1 74 ASP H H -4.968 -9.828 1.629 1.00 . A A . 74 ASP H 1 1
8 10076 1 1 74 ASP HA H -6.943 -10.722 2.289 1.00 . A A . 74 ASP HA 1 1
8 10077 1 1 74 ASP HB2 H -6.114 -12.911 1.494 1.00 . A A . 74 ASP HB2 1 1
8 10078 1 1 74 ASP HB3 H -5.374 -13.195 3.063 1.00 . A A . 74 ASP HB3 1 1
8 10079 1 1 74 ASP N N -4.882 -10.645 2.191 1.00 . A A . 74 ASP N 1 1
8 10080 1 1 74 ASP O O -7.033 -11.334 5.010 1.00 . A A . 74 ASP O 1 1
8 10081 1 1 74 ASP OD1 O -8.567 -12.934 2.557 1.00 . A A . 74 ASP OD1 1 1
8 10082 1 1 74 ASP OD2 O -7.431 -14.224 3.916 1.00 . A A . 74 ASP OD2 1 1
8 10083 1 1 75 GLN C C -4.610 -8.134 6.156 1.00 . A A . 75 GLN C 1 1
8 10084 1 1 75 GLN CA C -5.223 -9.528 6.077 1.00 . A A . 75 GLN CA 1 1
8 10085 1 1 75 GLN CB C -4.412 -10.509 6.930 1.00 . A A . 75 GLN CB 1 1
8 10086 1 1 75 GLN CD C -2.155 -11.538 7.440 1.00 . A A . 75 GLN CD 1 1
8 10087 1 1 75 GLN CG C -2.941 -10.595 6.546 1.00 . A A . 75 GLN CG 1 1
8 10088 1 1 75 GLN H H -4.712 -9.522 4.035 1.00 . A A . 75 GLN H 1 1
8 10089 1 1 75 GLN HA H -6.236 -9.487 6.449 1.00 . A A . 75 GLN HA 1 1
8 10090 1 1 75 GLN HB2 H -4.473 -10.199 7.963 1.00 . A A . 75 GLN HB2 1 1
8 10091 1 1 75 GLN HB3 H -4.846 -11.493 6.834 1.00 . A A . 75 GLN HB3 1 1
8 10092 1 1 75 GLN HE21 H -0.544 -10.390 7.256 1.00 . A A . 75 GLN HE21 1 1
8 10093 1 1 75 GLN HE22 H -0.361 -11.801 8.260 1.00 . A A . 75 GLN HE22 1 1
8 10094 1 1 75 GLN HG2 H -2.869 -10.946 5.527 1.00 . A A . 75 GLN HG2 1 1
8 10095 1 1 75 GLN HG3 H -2.505 -9.609 6.617 1.00 . A A . 75 GLN HG3 1 1
8 10096 1 1 75 GLN N N -5.272 -9.976 4.695 1.00 . A A . 75 GLN N 1 1
8 10097 1 1 75 GLN NE2 N -0.895 -11.212 7.672 1.00 . A A . 75 GLN NE2 1 1
8 10098 1 1 75 GLN O O -4.389 -7.483 5.127 1.00 . A A . 75 GLN O 1 1
8 10099 1 1 75 GLN OE1 O -2.677 -12.541 7.932 1.00 . A A . 75 GLN OE1 1 1
8 10100 1 1 76 GLN C C -2.184 -6.569 7.518 1.00 . A A . 76 GLN C 1 1
8 10101 1 1 76 GLN CA C -3.698 -6.390 7.567 1.00 . A A . 76 GLN CA 1 1
8 10102 1 1 76 GLN CB C -4.122 -5.764 8.900 1.00 . A A . 76 GLN CB 1 1
8 10103 1 1 76 GLN CD C -4.291 -6.012 11.409 1.00 . A A . 76 GLN CD 1 1
8 10104 1 1 76 GLN CG C -3.769 -6.606 10.115 1.00 . A A . 76 GLN CG 1 1
8 10105 1 1 76 GLN H H -4.418 -8.288 8.135 1.00 . A A . 76 GLN H 1 1
8 10106 1 1 76 GLN HA H -3.999 -5.738 6.760 1.00 . A A . 76 GLN HA 1 1
8 10107 1 1 76 GLN HB2 H -3.638 -4.804 9.004 1.00 . A A . 76 GLN HB2 1 1
8 10108 1 1 76 GLN HB3 H -5.191 -5.617 8.890 1.00 . A A . 76 GLN HB3 1 1
8 10109 1 1 76 GLN HE21 H -2.769 -6.805 12.412 1.00 . A A . 76 GLN HE21 1 1
8 10110 1 1 76 GLN HE22 H -3.896 -5.877 13.350 1.00 . A A . 76 GLN HE22 1 1
8 10111 1 1 76 GLN HG2 H -4.195 -7.591 9.991 1.00 . A A . 76 GLN HG2 1 1
8 10112 1 1 76 GLN HG3 H -2.694 -6.685 10.179 1.00 . A A . 76 GLN HG3 1 1
8 10113 1 1 76 GLN N N -4.354 -7.672 7.373 1.00 . A A . 76 GLN N 1 1
8 10114 1 1 76 GLN NE2 N -3.584 -6.258 12.499 1.00 . A A . 76 GLN NE2 1 1
8 10115 1 1 76 GLN O O -1.657 -7.563 8.023 1.00 . A A . 76 GLN O 1 1
8 10116 1 1 76 GLN OE1 O -5.325 -5.341 11.430 1.00 . A A . 76 GLN OE1 1 1
8 10117 1 1 77 LEU C C 0.520 -4.360 7.018 1.00 . A A . 77 LEU C 1 1
8 10118 1 1 77 LEU CA C -0.055 -5.725 6.771 1.00 . A A . 77 LEU CA 1 1
8 10119 1 1 77 LEU CB C 0.351 -6.190 5.368 1.00 . A A . 77 LEU CB 1 1
8 10120 1 1 77 LEU CD1 C 0.263 -7.865 3.520 1.00 . A A . 77 LEU CD1 1 1
8 10121 1 1 77 LEU CD2 C 0.531 -8.632 5.883 1.00 . A A . 77 LEU CD2 1 1
8 10122 1 1 77 LEU CG C -0.100 -7.593 4.971 1.00 . A A . 77 LEU CG 1 1
8 10123 1 1 77 LEU H H -1.887 -4.724 6.811 1.00 . A A . 77 LEU H 1 1
8 10124 1 1 77 LEU HA H 0.315 -6.417 7.513 1.00 . A A . 77 LEU HA 1 1
8 10125 1 1 77 LEU HB2 H -0.058 -5.491 4.654 1.00 . A A . 77 LEU HB2 1 1
8 10126 1 1 77 LEU HB3 H 1.428 -6.151 5.301 1.00 . A A . 77 LEU HB3 1 1
8 10127 1 1 77 LEU HD11 H -0.044 -8.866 3.255 1.00 . A A . 77 LEU HD11 1 1
8 10128 1 1 77 LEU HD12 H 1.332 -7.771 3.393 1.00 . A A . 77 LEU HD12 1 1
8 10129 1 1 77 LEU HD13 H -0.240 -7.153 2.881 1.00 . A A . 77 LEU HD13 1 1
8 10130 1 1 77 LEU HD21 H 0.223 -8.451 6.902 1.00 . A A . 77 LEU HD21 1 1
8 10131 1 1 77 LEU HD22 H 1.607 -8.566 5.814 1.00 . A A . 77 LEU HD22 1 1
8 10132 1 1 77 LEU HD23 H 0.210 -9.618 5.580 1.00 . A A . 77 LEU HD23 1 1
8 10133 1 1 77 LEU HG H -1.173 -7.664 5.068 1.00 . A A . 77 LEU HG 1 1
8 10134 1 1 77 LEU N N -1.493 -5.627 6.894 1.00 . A A . 77 LEU N 1 1
8 10135 1 1 77 LEU O O -0.183 -3.365 6.858 1.00 . A A . 77 LEU O 1 1
8 10136 1 1 78 LEU C C 3.431 -2.821 6.421 1.00 . A A . 78 LEU C 1 1
8 10137 1 1 78 LEU CA C 2.370 -2.981 7.509 1.00 . A A . 78 LEU CA 1 1
8 10138 1 1 78 LEU CB C 2.901 -2.662 8.938 1.00 . A A . 78 LEU CB 1 1
8 10139 1 1 78 LEU CD1 C 3.695 -5.022 9.491 1.00 . A A . 78 LEU CD1 1 1
8 10140 1 1 78 LEU CD2 C 5.372 -3.246 8.915 1.00 . A A . 78 LEU CD2 1 1
8 10141 1 1 78 LEU CG C 4.021 -3.538 9.553 1.00 . A A . 78 LEU CG 1 1
8 10142 1 1 78 LEU H H 2.357 -5.066 7.273 1.00 . A A . 78 LEU H 1 1
8 10143 1 1 78 LEU HA H 1.561 -2.290 7.284 1.00 . A A . 78 LEU HA 1 1
8 10144 1 1 78 LEU HB2 H 3.268 -1.645 8.925 1.00 . A A . 78 LEU HB2 1 1
8 10145 1 1 78 LEU HB3 H 2.052 -2.699 9.610 1.00 . A A . 78 LEU HB3 1 1
8 10146 1 1 78 LEU HD11 H 3.573 -5.320 8.460 1.00 . A A . 78 LEU HD11 1 1
8 10147 1 1 78 LEU HD12 H 2.780 -5.214 10.033 1.00 . A A . 78 LEU HD12 1 1
8 10148 1 1 78 LEU HD13 H 4.502 -5.587 9.936 1.00 . A A . 78 LEU HD13 1 1
8 10149 1 1 78 LEU HD21 H 6.129 -3.864 9.377 1.00 . A A . 78 LEU HD21 1 1
8 10150 1 1 78 LEU HD22 H 5.621 -2.205 9.057 1.00 . A A . 78 LEU HD22 1 1
8 10151 1 1 78 LEU HD23 H 5.325 -3.464 7.859 1.00 . A A . 78 LEU HD23 1 1
8 10152 1 1 78 LEU HG H 4.103 -3.282 10.600 1.00 . A A . 78 LEU HG 1 1
8 10153 1 1 78 LEU N N 1.772 -4.288 7.410 1.00 . A A . 78 LEU N 1 1
8 10154 1 1 78 LEU O O 4.243 -3.722 6.191 1.00 . A A . 78 LEU O 1 1
8 10155 1 1 79 LEU C C 5.140 -0.311 4.619 1.00 . A A . 79 LEU C 1 1
8 10156 1 1 79 LEU CA C 4.214 -1.525 4.526 1.00 . A A . 79 LEU CA 1 1
8 10157 1 1 79 LEU CB C 3.330 -1.394 3.275 1.00 . A A . 79 LEU CB 1 1
8 10158 1 1 79 LEU CD1 C 3.359 -3.891 2.959 1.00 . A A . 79 LEU CD1 1 1
8 10159 1 1 79 LEU CD2 C 1.255 -2.758 3.741 1.00 . A A . 79 LEU CD2 1 1
8 10160 1 1 79 LEU CG C 2.509 -2.631 2.881 1.00 . A A . 79 LEU CG 1 1
8 10161 1 1 79 LEU H H 2.696 -1.028 5.928 1.00 . A A . 79 LEU H 1 1
8 10162 1 1 79 LEU HA H 4.822 -2.411 4.425 1.00 . A A . 79 LEU HA 1 1
8 10163 1 1 79 LEU HB2 H 2.642 -0.577 3.437 1.00 . A A . 79 LEU HB2 1 1
8 10164 1 1 79 LEU HB3 H 3.966 -1.140 2.441 1.00 . A A . 79 LEU HB3 1 1
8 10165 1 1 79 LEU HD11 H 2.763 -4.746 2.678 1.00 . A A . 79 LEU HD11 1 1
8 10166 1 1 79 LEU HD12 H 3.721 -4.019 3.969 1.00 . A A . 79 LEU HD12 1 1
8 10167 1 1 79 LEU HD13 H 4.200 -3.799 2.286 1.00 . A A . 79 LEU HD13 1 1
8 10168 1 1 79 LEU HD21 H 1.537 -2.841 4.780 1.00 . A A . 79 LEU HD21 1 1
8 10169 1 1 79 LEU HD22 H 0.704 -3.639 3.448 1.00 . A A . 79 LEU HD22 1 1
8 10170 1 1 79 LEU HD23 H 0.634 -1.884 3.604 1.00 . A A . 79 LEU HD23 1 1
8 10171 1 1 79 LEU HG H 2.191 -2.519 1.854 1.00 . A A . 79 LEU HG 1 1
8 10172 1 1 79 LEU N N 3.395 -1.692 5.723 1.00 . A A . 79 LEU N 1 1
8 10173 1 1 79 LEU O O 4.753 0.750 5.135 1.00 . A A . 79 LEU O 1 1
8 10174 1 1 80 PRO C C 7.265 1.428 2.763 1.00 . A A . 80 PRO C 1 1
8 10175 1 1 80 PRO CA C 7.370 0.602 4.049 1.00 . A A . 80 PRO CA 1 1
8 10176 1 1 80 PRO CB C 8.699 -0.152 4.108 1.00 . A A . 80 PRO CB 1 1
8 10177 1 1 80 PRO CD C 6.918 -1.718 3.556 1.00 . A A . 80 PRO CD 1 1
8 10178 1 1 80 PRO CG C 8.419 -1.513 3.549 1.00 . A A . 80 PRO CG 1 1
8 10179 1 1 80 PRO HA H 7.290 1.261 4.903 1.00 . A A . 80 PRO HA 1 1
8 10180 1 1 80 PRO HB2 H 9.437 0.373 3.519 1.00 . A A . 80 PRO HB2 1 1
8 10181 1 1 80 PRO HB3 H 9.033 -0.213 5.134 1.00 . A A . 80 PRO HB3 1 1
8 10182 1 1 80 PRO HD2 H 6.554 -1.879 2.552 1.00 . A A . 80 PRO HD2 1 1
8 10183 1 1 80 PRO HD3 H 6.659 -2.556 4.187 1.00 . A A . 80 PRO HD3 1 1
8 10184 1 1 80 PRO HG2 H 8.794 -1.571 2.535 1.00 . A A . 80 PRO HG2 1 1
8 10185 1 1 80 PRO HG3 H 8.898 -2.262 4.165 1.00 . A A . 80 PRO HG3 1 1
8 10186 1 1 80 PRO N N 6.380 -0.464 4.108 1.00 . A A . 80 PRO N 1 1
8 10187 1 1 80 PRO O O 7.564 0.953 1.658 1.00 . A A . 80 PRO O 1 1
8 10188 1 1 81 CYS C C 7.839 4.464 1.635 1.00 . A A . 81 CYS C 1 1
8 10189 1 1 81 CYS CA C 6.606 3.599 1.835 1.00 . A A . 81 CYS CA 1 1
8 10190 1 1 81 CYS CB C 5.400 4.458 2.173 1.00 . A A . 81 CYS CB 1 1
8 10191 1 1 81 CYS H H 6.596 2.953 3.845 1.00 . A A . 81 CYS H 1 1
8 10192 1 1 81 CYS HA H 6.410 3.069 0.912 1.00 . A A . 81 CYS HA 1 1
8 10193 1 1 81 CYS HB2 H 4.721 3.900 2.798 1.00 . A A . 81 CYS HB2 1 1
8 10194 1 1 81 CYS HB3 H 5.735 5.336 2.710 1.00 . A A . 81 CYS HB3 1 1
8 10195 1 1 81 CYS N N 6.818 2.659 2.931 1.00 . A A . 81 CYS N 1 1
8 10196 1 1 81 CYS O O 8.298 5.133 2.556 1.00 . A A . 81 CYS O 1 1
8 10197 1 1 81 CYS SG S 4.480 5.022 0.727 1.00 . A A . 81 CYS SG 1 1
8 10198 1 1 82 THR C C 9.358 6.002 -1.168 1.00 . A A . 82 THR C 1 1
8 10199 1 1 82 THR CA C 9.559 5.215 0.126 1.00 . A A . 82 THR CA 1 1
8 10200 1 1 82 THR CB C 10.823 4.324 0.025 1.00 . A A . 82 THR CB 1 1
8 10201 1 1 82 THR CG2 C 10.650 3.238 -1.028 1.00 . A A . 82 THR CG2 1 1
8 10202 1 1 82 THR H H 7.916 3.971 -0.299 1.00 . A A . 82 THR H 1 1
8 10203 1 1 82 THR HA H 9.708 5.914 0.938 1.00 . A A . 82 THR HA 1 1
8 10204 1 1 82 THR HB H 10.977 3.847 0.982 1.00 . A A . 82 THR HB 1 1
8 10205 1 1 82 THR HG1 H 11.954 5.370 -1.215 1.00 . A A . 82 THR HG1 1 1
8 10206 1 1 82 THR HG21 H 10.471 3.695 -1.992 1.00 . A A . 82 THR HG21 1 1
8 10207 1 1 82 THR HG22 H 9.810 2.614 -0.765 1.00 . A A . 82 THR HG22 1 1
8 10208 1 1 82 THR HG23 H 11.545 2.635 -1.075 1.00 . A A . 82 THR HG23 1 1
8 10209 1 1 82 THR N N 8.387 4.427 0.433 1.00 . A A . 82 THR N 1 1
8 10210 1 1 82 THR O O 8.844 5.479 -2.157 1.00 . A A . 82 THR O 1 1
8 10211 1 1 82 THR OG1 O 11.977 5.118 -0.285 1.00 . A A . 82 THR OG1 1 1
8 10212 1 1 83 PRO C C 11.093 8.020 -3.036 1.00 . A A . 83 PRO C 1 1
8 10213 1 1 83 PRO CA C 9.735 8.114 -2.348 1.00 . A A . 83 PRO CA 1 1
8 10214 1 1 83 PRO CB C 9.491 9.535 -1.812 1.00 . A A . 83 PRO CB 1 1
8 10215 1 1 83 PRO CD C 10.061 8.070 0.029 1.00 . A A . 83 PRO CD 1 1
8 10216 1 1 83 PRO CG C 9.524 9.434 -0.311 1.00 . A A . 83 PRO CG 1 1
8 10217 1 1 83 PRO HA H 8.954 7.841 -3.042 1.00 . A A . 83 PRO HA 1 1
8 10218 1 1 83 PRO HB2 H 10.267 10.193 -2.175 1.00 . A A . 83 PRO HB2 1 1
8 10219 1 1 83 PRO HB3 H 8.530 9.889 -2.157 1.00 . A A . 83 PRO HB3 1 1
8 10220 1 1 83 PRO HD2 H 11.134 8.105 0.165 1.00 . A A . 83 PRO HD2 1 1
8 10221 1 1 83 PRO HD3 H 9.576 7.679 0.910 1.00 . A A . 83 PRO HD3 1 1
8 10222 1 1 83 PRO HG2 H 10.173 10.197 0.091 1.00 . A A . 83 PRO HG2 1 1
8 10223 1 1 83 PRO HG3 H 8.524 9.549 0.083 1.00 . A A . 83 PRO HG3 1 1
8 10224 1 1 83 PRO N N 9.704 7.291 -1.153 1.00 . A A . 83 PRO N 1 1
8 10225 1 1 83 PRO O O 12.057 8.668 -2.619 1.00 . A A . 83 PRO O 1 1
8 10226 1 1 84 GLN C C 12.125 6.621 -6.239 1.00 . A A . 84 GLN C 1 1
8 10227 1 1 84 GLN CA C 12.418 6.950 -4.776 1.00 . A A . 84 GLN CA 1 1
8 10228 1 1 84 GLN CB C 13.195 5.808 -4.098 1.00 . A A . 84 GLN CB 1 1
8 10229 1 1 84 GLN CD C 15.549 6.679 -4.544 1.00 . A A . 84 GLN CD 1 1
8 10230 1 1 84 GLN CG C 14.570 5.528 -4.703 1.00 . A A . 84 GLN CG 1 1
8 10231 1 1 84 GLN H H 10.339 6.819 -4.437 1.00 . A A . 84 GLN H 1 1
8 10232 1 1 84 GLN HA H 13.005 7.857 -4.729 1.00 . A A . 84 GLN HA 1 1
8 10233 1 1 84 GLN HB2 H 13.334 6.059 -3.055 1.00 . A A . 84 GLN HB2 1 1
8 10234 1 1 84 GLN HB3 H 12.606 4.902 -4.166 1.00 . A A . 84 GLN HB3 1 1
8 10235 1 1 84 GLN HE21 H 17.071 5.399 -4.535 1.00 . A A . 84 GLN HE21 1 1
8 10236 1 1 84 GLN HE22 H 17.488 7.082 -4.372 1.00 . A A . 84 GLN HE22 1 1
8 10237 1 1 84 GLN HG2 H 14.985 4.656 -4.222 1.00 . A A . 84 GLN HG2 1 1
8 10238 1 1 84 GLN HG3 H 14.444 5.327 -5.758 1.00 . A A . 84 GLN HG3 1 1
8 10239 1 1 84 GLN N N 11.167 7.188 -4.068 1.00 . A A . 84 GLN N 1 1
8 10240 1 1 84 GLN NE2 N 16.827 6.354 -4.476 1.00 . A A . 84 GLN NE2 1 1
8 10241 1 1 84 GLN O O 12.498 5.564 -6.753 1.00 . A A . 84 GLN O 1 1
8 10242 1 1 84 GLN OE1 O 15.163 7.845 -4.494 1.00 . A A . 84 GLN OE1 1 1
8 10243 1 1 85 LYS C C 11.411 8.553 -9.111 1.00 . A A . 85 LYS C 1 1
8 10244 1 1 85 LYS CA C 11.081 7.316 -8.291 1.00 . A A . 85 LYS CA 1 1
8 10245 1 1 85 LYS CB C 9.600 6.986 -8.435 1.00 . A A . 85 LYS CB 1 1
8 10246 1 1 85 LYS CD C 7.299 7.990 -8.551 1.00 . A A . 85 LYS CD 1 1
8 10247 1 1 85 LYS CE C 7.279 8.610 -9.947 1.00 . A A . 85 LYS CE 1 1
8 10248 1 1 85 LYS CG C 8.675 8.072 -7.910 1.00 . A A . 85 LYS CG 1 1
8 10249 1 1 85 LYS H H 11.415 8.444 -6.554 1.00 . A A . 85 LYS H 1 1
8 10250 1 1 85 LYS HA H 11.666 6.487 -8.658 1.00 . A A . 85 LYS HA 1 1
8 10251 1 1 85 LYS HB2 H 9.379 6.832 -9.481 1.00 . A A . 85 LYS HB2 1 1
8 10252 1 1 85 LYS HB3 H 9.392 6.076 -7.893 1.00 . A A . 85 LYS HB3 1 1
8 10253 1 1 85 LYS HD2 H 7.013 6.952 -8.627 1.00 . A A . 85 LYS HD2 1 1
8 10254 1 1 85 LYS HD3 H 6.591 8.513 -7.924 1.00 . A A . 85 LYS HD3 1 1
8 10255 1 1 85 LYS HE2 H 6.277 8.536 -10.341 1.00 . A A . 85 LYS HE2 1 1
8 10256 1 1 85 LYS HE3 H 7.553 9.654 -9.863 1.00 . A A . 85 LYS HE3 1 1
8 10257 1 1 85 LYS HG2 H 8.569 7.956 -6.842 1.00 . A A . 85 LYS HG2 1 1
8 10258 1 1 85 LYS HG3 H 9.109 9.037 -8.129 1.00 . A A . 85 LYS HG3 1 1
8 10259 1 1 85 LYS HZ1 H 8.069 8.303 -11.860 1.00 . A A . 85 LYS HZ1 1 1
8 10260 1 1 85 LYS HZ2 H 8.054 6.910 -10.894 1.00 . A A . 85 LYS HZ2 1 1
8 10261 1 1 85 LYS HZ3 H 9.205 8.127 -10.614 1.00 . A A . 85 LYS HZ3 1 1
8 10262 1 1 85 LYS N N 11.422 7.523 -6.898 1.00 . A A . 85 LYS N 1 1
8 10263 1 1 85 LYS NZ N 8.216 7.940 -10.893 1.00 . A A . 85 LYS NZ 1 1
8 10264 1 1 85 LYS O O 12.153 9.419 -8.602 1.00 . A A . 85 LYS O 1 1
9 10265 1 1 1 VAL C C -10.444 -19.226 0.851 1.00 . A A . 1 VAL C 1 1
9 10266 1 1 1 VAL CA C -9.674 -19.801 2.040 1.00 . A A . 1 VAL CA 1 1
9 10267 1 1 1 VAL CB C -8.292 -19.114 2.152 1.00 . A A . 1 VAL CB 1 1
9 10268 1 1 1 VAL CG1 C -8.394 -17.813 2.935 1.00 . A A . 1 VAL CG1 1 1
9 10269 1 1 1 VAL CG2 C -7.272 -20.045 2.794 1.00 . A A . 1 VAL CG2 1 1
9 10270 1 1 1 VAL H1 H -9.034 -21.691 2.673 1.00 . A A . 1 VAL H1 1 1
9 10271 1 1 1 VAL H2 H -9.011 -21.473 0.994 1.00 . A A . 1 VAL H2 1 1
9 10272 1 1 1 VAL H3 H -10.479 -21.704 1.789 1.00 . A A . 1 VAL H3 1 1
9 10273 1 1 1 VAL HA H -10.233 -19.613 2.948 1.00 . A A . 1 VAL HA 1 1
9 10274 1 1 1 VAL HB H -7.951 -18.878 1.154 1.00 . A A . 1 VAL HB 1 1
9 10275 1 1 1 VAL HG11 H -7.410 -17.383 3.049 1.00 . A A . 1 VAL HG11 1 1
9 10276 1 1 1 VAL HG12 H -8.816 -18.010 3.910 1.00 . A A . 1 VAL HG12 1 1
9 10277 1 1 1 VAL HG13 H -9.029 -17.121 2.401 1.00 . A A . 1 VAL HG13 1 1
9 10278 1 1 1 VAL HG21 H -7.589 -20.287 3.798 1.00 . A A . 1 VAL HG21 1 1
9 10279 1 1 1 VAL HG22 H -6.309 -19.557 2.827 1.00 . A A . 1 VAL HG22 1 1
9 10280 1 1 1 VAL HG23 H -7.197 -20.952 2.212 1.00 . A A . 1 VAL HG23 1 1
9 10281 1 1 1 VAL N N -9.539 -21.267 1.862 1.00 . A A . 1 VAL N 1 1
9 10282 1 1 1 VAL O O -10.851 -19.979 -0.033 1.00 . A A . 1 VAL O 1 1
9 10283 1 1 2 LEU C C -10.597 -17.107 -1.511 1.00 . A A . 2 LEU C 1 1
9 10284 1 1 2 LEU CA C -11.429 -17.287 -0.238 1.00 . A A . 2 LEU CA 1 1
9 10285 1 1 2 LEU CB C -11.982 -15.939 0.236 1.00 . A A . 2 LEU CB 1 1
9 10286 1 1 2 LEU CD1 C -14.231 -16.197 -0.855 1.00 . A A . 2 LEU CD1 1 1
9 10287 1 1 2 LEU CD2 C -13.432 -13.933 -0.154 1.00 . A A . 2 LEU CD2 1 1
9 10288 1 1 2 LEU CG C -13.016 -15.293 -0.690 1.00 . A A . 2 LEU CG 1 1
9 10289 1 1 2 LEU H H -10.111 -17.332 1.418 1.00 . A A . 2 LEU H 1 1
9 10290 1 1 2 LEU HA H -12.257 -17.945 -0.459 1.00 . A A . 2 LEU HA 1 1
9 10291 1 1 2 LEU HB2 H -12.437 -16.083 1.205 1.00 . A A . 2 LEU HB2 1 1
9 10292 1 1 2 LEU HB3 H -11.154 -15.255 0.346 1.00 . A A . 2 LEU HB3 1 1
9 10293 1 1 2 LEU HD11 H -14.982 -15.688 -1.440 1.00 . A A . 2 LEU HD11 1 1
9 10294 1 1 2 LEU HD12 H -14.634 -16.441 0.116 1.00 . A A . 2 LEU HD12 1 1
9 10295 1 1 2 LEU HD13 H -13.937 -17.105 -1.361 1.00 . A A . 2 LEU HD13 1 1
9 10296 1 1 2 LEU HD21 H -12.571 -13.281 -0.122 1.00 . A A . 2 LEU HD21 1 1
9 10297 1 1 2 LEU HD22 H -13.834 -14.047 0.842 1.00 . A A . 2 LEU HD22 1 1
9 10298 1 1 2 LEU HD23 H -14.184 -13.506 -0.800 1.00 . A A . 2 LEU HD23 1 1
9 10299 1 1 2 LEU HG H -12.574 -15.148 -1.666 1.00 . A A . 2 LEU HG 1 1
9 10300 1 1 2 LEU N N -10.639 -17.911 0.821 1.00 . A A . 2 LEU N 1 1
9 10301 1 1 2 LEU O O -11.147 -16.842 -2.583 1.00 . A A . 2 LEU O 1 1
9 10302 1 1 3 LYS C C -8.022 -15.718 -2.807 1.00 . A A . 3 LYS C 1 1
9 10303 1 1 3 LYS CA C -8.332 -17.176 -2.490 1.00 . A A . 3 LYS CA 1 1
9 10304 1 1 3 LYS CB C -8.836 -17.893 -3.749 1.00 . A A . 3 LYS CB 1 1
9 10305 1 1 3 LYS CD C -9.803 -19.979 -4.777 1.00 . A A . 3 LYS CD 1 1
9 10306 1 1 3 LYS CE C -11.292 -19.633 -4.833 1.00 . A A . 3 LYS CE 1 1
9 10307 1 1 3 LYS CG C -9.109 -19.377 -3.559 1.00 . A A . 3 LYS CG 1 1
9 10308 1 1 3 LYS H H -8.908 -17.112 -0.468 1.00 . A A . 3 LYS H 1 1
9 10309 1 1 3 LYS HA H -7.414 -17.648 -2.173 1.00 . A A . 3 LYS HA 1 1
9 10310 1 1 3 LYS HB2 H -9.752 -17.422 -4.072 1.00 . A A . 3 LYS HB2 1 1
9 10311 1 1 3 LYS HB3 H -8.095 -17.784 -4.528 1.00 . A A . 3 LYS HB3 1 1
9 10312 1 1 3 LYS HD2 H -9.326 -19.601 -5.668 1.00 . A A . 3 LYS HD2 1 1
9 10313 1 1 3 LYS HD3 H -9.696 -21.053 -4.741 1.00 . A A . 3 LYS HD3 1 1
9 10314 1 1 3 LYS HE2 H -11.722 -20.105 -5.702 1.00 . A A . 3 LYS HE2 1 1
9 10315 1 1 3 LYS HE3 H -11.768 -20.023 -3.945 1.00 . A A . 3 LYS HE3 1 1
9 10316 1 1 3 LYS HG2 H -8.172 -19.890 -3.402 1.00 . A A . 3 LYS HG2 1 1
9 10317 1 1 3 LYS HG3 H -9.743 -19.509 -2.694 1.00 . A A . 3 LYS HG3 1 1
9 10318 1 1 3 LYS HZ1 H -11.009 -17.741 -5.699 1.00 . A A . 3 LYS HZ1 1 1
9 10319 1 1 3 LYS HZ2 H -11.262 -17.700 -4.023 1.00 . A A . 3 LYS HZ2 1 1
9 10320 1 1 3 LYS HZ3 H -12.562 -17.987 -5.066 1.00 . A A . 3 LYS HZ3 1 1
9 10321 1 1 3 LYS N N -9.276 -17.273 -1.367 1.00 . A A . 3 LYS N 1 1
9 10322 1 1 3 LYS NZ N -11.550 -18.165 -4.911 1.00 . A A . 3 LYS NZ 1 1
9 10323 1 1 3 LYS O O -8.690 -15.088 -3.629 1.00 . A A . 3 LYS O 1 1
9 10324 1 1 4 GLY C C -5.926 -13.319 -1.083 1.00 . A A . 4 GLY C 1 1
9 10325 1 1 4 GLY CA C -6.641 -13.815 -2.292 1.00 . A A . 4 GLY CA 1 1
9 10326 1 1 4 GLY H H -6.690 -15.677 -1.338 1.00 . A A . 4 GLY H 1 1
9 10327 1 1 4 GLY HA2 H -6.013 -13.690 -3.162 1.00 . A A . 4 GLY HA2 1 1
9 10328 1 1 4 GLY HA3 H -7.537 -13.221 -2.396 1.00 . A A . 4 GLY HA3 1 1
9 10329 1 1 4 GLY N N -7.005 -15.203 -2.136 1.00 . A A . 4 GLY N 1 1
9 10330 1 1 4 GLY O O -5.988 -13.955 -0.033 1.00 . A A . 4 GLY O 1 1
9 10331 1 1 5 LYS C C -5.626 -10.230 -0.115 1.00 . A A . 5 LYS C 1 1
9 10332 1 1 5 LYS CA C -4.891 -11.532 -0.029 1.00 . A A . 5 LYS CA 1 1
9 10333 1 1 5 LYS CB C -3.380 -11.283 0.032 1.00 . A A . 5 LYS CB 1 1
9 10334 1 1 5 LYS CD C -1.060 -12.185 -0.326 1.00 . A A . 5 LYS CD 1 1
9 10335 1 1 5 LYS CE C -0.216 -13.444 -0.440 1.00 . A A . 5 LYS CE 1 1
9 10336 1 1 5 LYS CG C -2.541 -12.518 -0.249 1.00 . A A . 5 LYS CG 1 1
9 10337 1 1 5 LYS H H -5.334 -11.650 -2.001 1.00 . A A . 5 LYS H 1 1
9 10338 1 1 5 LYS HA H -5.221 -12.101 0.828 1.00 . A A . 5 LYS HA 1 1
9 10339 1 1 5 LYS HB2 H -3.123 -10.526 -0.694 1.00 . A A . 5 LYS HB2 1 1
9 10340 1 1 5 LYS HB3 H -3.128 -10.921 1.018 1.00 . A A . 5 LYS HB3 1 1
9 10341 1 1 5 LYS HD2 H -0.884 -11.566 -1.193 1.00 . A A . 5 LYS HD2 1 1
9 10342 1 1 5 LYS HD3 H -0.773 -11.650 0.568 1.00 . A A . 5 LYS HD3 1 1
9 10343 1 1 5 LYS HE2 H -0.592 -14.043 -1.258 1.00 . A A . 5 LYS HE2 1 1
9 10344 1 1 5 LYS HE3 H 0.806 -13.161 -0.643 1.00 . A A . 5 LYS HE3 1 1
9 10345 1 1 5 LYS HG2 H -2.696 -13.235 0.542 1.00 . A A . 5 LYS HG2 1 1
9 10346 1 1 5 LYS HG3 H -2.854 -12.947 -1.191 1.00 . A A . 5 LYS HG3 1 1
9 10347 1 1 5 LYS HZ1 H 0.197 -15.173 0.655 1.00 . A A . 5 LYS HZ1 1 1
9 10348 1 1 5 LYS HZ2 H -1.246 -14.407 1.111 1.00 . A A . 5 LYS HZ2 1 1
9 10349 1 1 5 LYS HZ3 H 0.251 -13.751 1.573 1.00 . A A . 5 LYS HZ3 1 1
9 10350 1 1 5 LYS N N -5.228 -12.209 -1.206 1.00 . A A . 5 LYS N 1 1
9 10351 1 1 5 LYS NZ N -0.257 -14.252 0.809 1.00 . A A . 5 LYS NZ 1 1
9 10352 1 1 5 LYS O O -5.036 -9.247 -0.513 1.00 . A A . 5 LYS O 1 1
9 10353 1 1 6 ARG C C -7.143 -8.577 1.731 1.00 . A A . 6 ARG C 1 1
9 10354 1 1 6 ARG CA C -7.553 -8.944 0.378 1.00 . A A . 6 ARG CA 1 1
9 10355 1 1 6 ARG CB C -9.073 -8.908 0.197 1.00 . A A . 6 ARG CB 1 1
9 10356 1 1 6 ARG CD C -10.008 -7.493 2.086 1.00 . A A . 6 ARG CD 1 1
9 10357 1 1 6 ARG CG C -9.869 -8.901 1.503 1.00 . A A . 6 ARG CG 1 1
9 10358 1 1 6 ARG CZ C -11.042 -5.323 1.504 1.00 . A A . 6 ARG CZ 1 1
9 10359 1 1 6 ARG H H -7.218 -10.941 0.811 1.00 . A A . 6 ARG H 1 1
9 10360 1 1 6 ARG HA H -7.099 -8.267 -0.308 1.00 . A A . 6 ARG HA 1 1
9 10361 1 1 6 ARG HB2 H -9.305 -7.988 -0.349 1.00 . A A . 6 ARG HB2 1 1
9 10362 1 1 6 ARG HB3 H -9.378 -9.757 -0.395 1.00 . A A . 6 ARG HB3 1 1
9 10363 1 1 6 ARG HD2 H -10.359 -7.568 3.103 1.00 . A A . 6 ARG HD2 1 1
9 10364 1 1 6 ARG HD3 H -9.029 -7.029 2.084 1.00 . A A . 6 ARG HD3 1 1
9 10365 1 1 6 ARG HE H -11.483 -7.082 0.642 1.00 . A A . 6 ARG HE 1 1
9 10366 1 1 6 ARG HG2 H -10.852 -9.305 1.321 1.00 . A A . 6 ARG HG2 1 1
9 10367 1 1 6 ARG HG3 H -9.348 -9.519 2.219 1.00 . A A . 6 ARG HG3 1 1
9 10368 1 1 6 ARG HH11 H -9.656 -5.230 2.983 1.00 . A A . 6 ARG HH11 1 1
9 10369 1 1 6 ARG HH12 H -10.377 -3.717 2.552 1.00 . A A . 6 ARG HH12 1 1
9 10370 1 1 6 ARG HH21 H -12.448 -5.069 0.064 1.00 . A A . 6 ARG HH21 1 1
9 10371 1 1 6 ARG HH22 H -11.966 -3.625 0.890 1.00 . A A . 6 ARG HH22 1 1
9 10372 1 1 6 ARG N N -6.919 -10.227 0.218 1.00 . A A . 6 ARG N 1 1
9 10373 1 1 6 ARG NE N -10.927 -6.645 1.324 1.00 . A A . 6 ARG NE 1 1
9 10374 1 1 6 ARG NH1 N -10.303 -4.708 2.424 1.00 . A A . 6 ARG NH1 1 1
9 10375 1 1 6 ARG NH2 N -11.890 -4.617 0.762 1.00 . A A . 6 ARG NH2 1 1
9 10376 1 1 6 ARG O O -6.927 -9.467 2.547 1.00 . A A . 6 ARG O 1 1
9 10377 1 1 7 LEU C C -5.983 -5.788 3.681 1.00 . A A . 7 LEU C 1 1
9 10378 1 1 7 LEU CA C -6.004 -7.157 3.015 1.00 . A A . 7 LEU CA 1 1
9 10379 1 1 7 LEU CB C -4.634 -7.579 2.488 1.00 . A A . 7 LEU CB 1 1
9 10380 1 1 7 LEU CD1 C -5.047 -6.560 0.194 1.00 . A A . 7 LEU CD1 1 1
9 10381 1 1 7 LEU CD2 C -3.514 -5.499 1.741 1.00 . A A . 7 LEU CD2 1 1
9 10382 1 1 7 LEU CG C -4.064 -6.819 1.290 1.00 . A A . 7 LEU CG 1 1
9 10383 1 1 7 LEU H H -7.026 -6.654 1.290 1.00 . A A . 7 LEU H 1 1
9 10384 1 1 7 LEU HA H -6.278 -7.873 3.708 1.00 . A A . 7 LEU HA 1 1
9 10385 1 1 7 LEU HB2 H -3.928 -7.486 3.299 1.00 . A A . 7 LEU HB2 1 1
9 10386 1 1 7 LEU HB3 H -4.696 -8.624 2.217 1.00 . A A . 7 LEU HB3 1 1
9 10387 1 1 7 LEU HD11 H -5.840 -5.930 0.566 1.00 . A A . 7 LEU HD11 1 1
9 10388 1 1 7 LEU HD12 H -5.460 -7.496 -0.147 1.00 . A A . 7 LEU HD12 1 1
9 10389 1 1 7 LEU HD13 H -4.550 -6.065 -0.626 1.00 . A A . 7 LEU HD13 1 1
9 10390 1 1 7 LEU HD21 H -4.357 -4.886 2.091 1.00 . A A . 7 LEU HD21 1 1
9 10391 1 1 7 LEU HD22 H -3.037 -5.006 0.911 1.00 . A A . 7 LEU HD22 1 1
9 10392 1 1 7 LEU HD23 H -2.818 -5.646 2.545 1.00 . A A . 7 LEU HD23 1 1
9 10393 1 1 7 LEU HG H -3.299 -7.422 0.853 1.00 . A A . 7 LEU HG 1 1
9 10394 1 1 7 LEU N N -6.948 -7.329 1.997 1.00 . A A . 7 LEU N 1 1
9 10395 1 1 7 LEU O O -6.762 -4.896 3.360 1.00 . A A . 7 LEU O 1 1
9 10396 1 1 8 PHE C C -3.488 -3.928 5.320 1.00 . A A . 8 PHE C 1 1
9 10397 1 1 8 PHE CA C -4.930 -4.405 5.366 1.00 . A A . 8 PHE CA 1 1
9 10398 1 1 8 PHE CB C -5.373 -4.605 6.818 1.00 . A A . 8 PHE CB 1 1
9 10399 1 1 8 PHE CD1 C -5.291 -2.114 7.181 1.00 . A A . 8 PHE CD1 1 1
9 10400 1 1 8 PHE CD2 C -4.889 -3.547 9.040 1.00 . A A . 8 PHE CD2 1 1
9 10401 1 1 8 PHE CE1 C -5.118 -1.011 7.991 1.00 . A A . 8 PHE CE1 1 1
9 10402 1 1 8 PHE CE2 C -4.715 -2.445 9.857 1.00 . A A . 8 PHE CE2 1 1
9 10403 1 1 8 PHE CG C -5.181 -3.396 7.696 1.00 . A A . 8 PHE CG 1 1
9 10404 1 1 8 PHE CZ C -4.829 -1.176 9.330 1.00 . A A . 8 PHE CZ 1 1
9 10405 1 1 8 PHE H H -4.387 -6.351 4.726 1.00 . A A . 8 PHE H 1 1
9 10406 1 1 8 PHE HA H -5.562 -3.662 4.903 1.00 . A A . 8 PHE HA 1 1
9 10407 1 1 8 PHE HB2 H -6.424 -4.857 6.833 1.00 . A A . 8 PHE HB2 1 1
9 10408 1 1 8 PHE HB3 H -4.804 -5.421 7.247 1.00 . A A . 8 PHE HB3 1 1
9 10409 1 1 8 PHE HD1 H -5.517 -1.981 6.132 1.00 . A A . 8 PHE HD1 1 1
9 10410 1 1 8 PHE HD2 H -4.799 -4.541 9.454 1.00 . A A . 8 PHE HD2 1 1
9 10411 1 1 8 PHE HE1 H -5.208 -0.018 7.578 1.00 . A A . 8 PHE HE1 1 1
9 10412 1 1 8 PHE HE2 H -4.489 -2.578 10.904 1.00 . A A . 8 PHE HE2 1 1
9 10413 1 1 8 PHE HZ H -4.694 -0.313 9.966 1.00 . A A . 8 PHE HZ 1 1
9 10414 1 1 8 PHE N N -5.077 -5.648 4.625 1.00 . A A . 8 PHE N 1 1
9 10415 1 1 8 PHE O O -2.628 -4.483 5.987 1.00 . A A . 8 PHE O 1 1
9 10416 1 1 9 ALA C C -1.718 -1.131 5.277 1.00 . A A . 9 ALA C 1 1
9 10417 1 1 9 ALA CA C -1.879 -2.385 4.433 1.00 . A A . 9 ALA CA 1 1
9 10418 1 1 9 ALA CB C -1.525 -2.096 2.986 1.00 . A A . 9 ALA CB 1 1
9 10419 1 1 9 ALA H H -3.973 -2.326 4.243 1.00 . A A . 9 ALA H 1 1
9 10420 1 1 9 ALA HA H -1.203 -3.144 4.800 1.00 . A A . 9 ALA HA 1 1
9 10421 1 1 9 ALA HB1 H -2.171 -1.318 2.606 1.00 . A A . 9 ALA HB1 1 1
9 10422 1 1 9 ALA HB2 H -1.657 -2.993 2.397 1.00 . A A . 9 ALA HB2 1 1
9 10423 1 1 9 ALA HB3 H -0.496 -1.773 2.924 1.00 . A A . 9 ALA HB3 1 1
9 10424 1 1 9 ALA N N -3.229 -2.903 4.530 1.00 . A A . 9 ALA N 1 1
9 10425 1 1 9 ALA O O -2.552 -0.226 5.226 1.00 . A A . 9 ALA O 1 1
9 10426 1 1 10 ILE C C 0.745 0.894 6.163 1.00 . A A . 10 ILE C 1 1
9 10427 1 1 10 ILE CA C -0.354 0.095 6.858 1.00 . A A . 10 ILE CA 1 1
9 10428 1 1 10 ILE CB C 0.086 -0.246 8.307 1.00 . A A . 10 ILE CB 1 1
9 10429 1 1 10 ILE CD1 C -1.138 -2.449 8.742 1.00 . A A . 10 ILE CD1 1 1
9 10430 1 1 10 ILE CG1 C -1.023 -0.977 9.073 1.00 . A A . 10 ILE CG1 1 1
9 10431 1 1 10 ILE CG2 C 0.481 1.016 9.062 1.00 . A A . 10 ILE CG2 1 1
9 10432 1 1 10 ILE H H -0.138 -1.918 6.210 1.00 . A A . 10 ILE H 1 1
9 10433 1 1 10 ILE HA H -1.248 0.702 6.906 1.00 . A A . 10 ILE HA 1 1
9 10434 1 1 10 ILE HB H 0.955 -0.884 8.251 1.00 . A A . 10 ILE HB 1 1
9 10435 1 1 10 ILE HD11 H -0.203 -2.942 8.964 1.00 . A A . 10 ILE HD11 1 1
9 10436 1 1 10 ILE HD12 H -1.368 -2.565 7.693 1.00 . A A . 10 ILE HD12 1 1
9 10437 1 1 10 ILE HD13 H -1.926 -2.890 9.335 1.00 . A A . 10 ILE HD13 1 1
9 10438 1 1 10 ILE HG12 H -0.833 -0.893 10.131 1.00 . A A . 10 ILE HG12 1 1
9 10439 1 1 10 ILE HG13 H -1.972 -0.512 8.846 1.00 . A A . 10 ILE HG13 1 1
9 10440 1 1 10 ILE HG21 H -0.371 1.678 9.126 1.00 . A A . 10 ILE HG21 1 1
9 10441 1 1 10 ILE HG22 H 1.284 1.513 8.539 1.00 . A A . 10 ILE HG22 1 1
9 10442 1 1 10 ILE HG23 H 0.808 0.752 10.057 1.00 . A A . 10 ILE HG23 1 1
9 10443 1 1 10 ILE N N -0.663 -1.093 6.071 1.00 . A A . 10 ILE N 1 1
9 10444 1 1 10 ILE O O 1.925 0.593 6.311 1.00 . A A . 10 ILE O 1 1
9 10445 1 1 11 LEU C C 1.950 3.745 5.402 1.00 . A A . 11 LEU C 1 1
9 10446 1 1 11 LEU CA C 1.292 2.648 4.587 1.00 . A A . 11 LEU CA 1 1
9 10447 1 1 11 LEU CB C 0.607 3.264 3.357 1.00 . A A . 11 LEU CB 1 1
9 10448 1 1 11 LEU CD1 C 0.997 1.169 2.026 1.00 . A A . 11 LEU CD1 1 1
9 10449 1 1 11 LEU CD2 C -1.300 1.696 2.858 1.00 . A A . 11 LEU CD2 1 1
9 10450 1 1 11 LEU CG C 0.010 2.274 2.348 1.00 . A A . 11 LEU CG 1 1
9 10451 1 1 11 LEU H H -0.477 2.368 5.668 1.00 . A A . 11 LEU H 1 1
9 10452 1 1 11 LEU HA H 2.054 1.956 4.256 1.00 . A A . 11 LEU HA 1 1
9 10453 1 1 11 LEU HB2 H -0.187 3.907 3.703 1.00 . A A . 11 LEU HB2 1 1
9 10454 1 1 11 LEU HB3 H 1.334 3.871 2.838 1.00 . A A . 11 LEU HB3 1 1
9 10455 1 1 11 LEU HD11 H 1.884 1.596 1.581 1.00 . A A . 11 LEU HD11 1 1
9 10456 1 1 11 LEU HD12 H 0.548 0.472 1.334 1.00 . A A . 11 LEU HD12 1 1
9 10457 1 1 11 LEU HD13 H 1.267 0.650 2.935 1.00 . A A . 11 LEU HD13 1 1
9 10458 1 1 11 LEU HD21 H -1.681 0.980 2.145 1.00 . A A . 11 LEU HD21 1 1
9 10459 1 1 11 LEU HD22 H -2.019 2.492 2.986 1.00 . A A . 11 LEU HD22 1 1
9 10460 1 1 11 LEU HD23 H -1.133 1.207 3.806 1.00 . A A . 11 LEU HD23 1 1
9 10461 1 1 11 LEU HG H -0.199 2.802 1.428 1.00 . A A . 11 LEU HG 1 1
9 10462 1 1 11 LEU N N 0.344 1.907 5.407 1.00 . A A . 11 LEU N 1 1
9 10463 1 1 11 LEU O O 1.318 4.742 5.751 1.00 . A A . 11 LEU O 1 1
9 10464 1 1 12 ARG C C 5.253 4.890 5.766 1.00 . A A . 12 ARG C 1 1
9 10465 1 1 12 ARG CA C 3.964 4.531 6.496 1.00 . A A . 12 ARG CA 1 1
9 10466 1 1 12 ARG CB C 4.272 3.982 7.896 1.00 . A A . 12 ARG CB 1 1
9 10467 1 1 12 ARG CD C 2.161 4.776 9.014 1.00 . A A . 12 ARG CD 1 1
9 10468 1 1 12 ARG CG C 3.026 3.573 8.676 1.00 . A A . 12 ARG CG 1 1
9 10469 1 1 12 ARG CZ C -0.047 5.197 10.045 1.00 . A A . 12 ARG CZ 1 1
9 10470 1 1 12 ARG H H 3.610 2.658 5.541 1.00 . A A . 12 ARG H 1 1
9 10471 1 1 12 ARG HA H 3.353 5.418 6.589 1.00 . A A . 12 ARG HA 1 1
9 10472 1 1 12 ARG HB2 H 4.911 3.116 7.799 1.00 . A A . 12 ARG HB2 1 1
9 10473 1 1 12 ARG HB3 H 4.792 4.741 8.461 1.00 . A A . 12 ARG HB3 1 1
9 10474 1 1 12 ARG HD2 H 2.603 5.295 9.852 1.00 . A A . 12 ARG HD2 1 1
9 10475 1 1 12 ARG HD3 H 2.140 5.436 8.158 1.00 . A A . 12 ARG HD3 1 1
9 10476 1 1 12 ARG HE H 0.457 3.545 9.030 1.00 . A A . 12 ARG HE 1 1
9 10477 1 1 12 ARG HG2 H 2.449 2.884 8.079 1.00 . A A . 12 ARG HG2 1 1
9 10478 1 1 12 ARG HG3 H 3.331 3.090 9.594 1.00 . A A . 12 ARG HG3 1 1
9 10479 1 1 12 ARG HH11 H 1.329 6.647 10.392 1.00 . A A . 12 ARG HH11 1 1
9 10480 1 1 12 ARG HH12 H -0.248 6.958 11.039 1.00 . A A . 12 ARG HH12 1 1
9 10481 1 1 12 ARG HH21 H -1.637 3.947 9.876 1.00 . A A . 12 ARG HH21 1 1
9 10482 1 1 12 ARG HH22 H -1.944 5.417 10.738 1.00 . A A . 12 ARG HH22 1 1
9 10483 1 1 12 ARG N N 3.210 3.543 5.726 1.00 . A A . 12 ARG N 1 1
9 10484 1 1 12 ARG NE N 0.786 4.409 9.362 1.00 . A A . 12 ARG NE 1 1
9 10485 1 1 12 ARG NH1 N 0.379 6.358 10.534 1.00 . A A . 12 ARG NH1 1 1
9 10486 1 1 12 ARG NH2 N -1.309 4.821 10.240 1.00 . A A . 12 ARG NH2 1 1
9 10487 1 1 12 ARG O O 5.892 4.010 5.183 1.00 . A A . 12 ARG O 1 1
9 10488 1 1 13 LEU C C 8.001 6.167 6.037 1.00 . A A . 13 LEU C 1 1
9 10489 1 1 13 LEU CA C 6.869 6.498 5.096 1.00 . A A . 13 LEU CA 1 1
9 10490 1 1 13 LEU CB C 6.978 7.974 4.679 1.00 . A A . 13 LEU CB 1 1
9 10491 1 1 13 LEU CD1 C 6.054 9.936 3.446 1.00 . A A . 13 LEU CD1 1 1
9 10492 1 1 13 LEU CD2 C 4.819 7.780 3.345 1.00 . A A . 13 LEU CD2 1 1
9 10493 1 1 13 LEU CG C 5.700 8.670 4.202 1.00 . A A . 13 LEU CG 1 1
9 10494 1 1 13 LEU H H 5.386 6.748 6.508 1.00 . A A . 13 LEU H 1 1
9 10495 1 1 13 LEU HA H 6.948 5.872 4.219 1.00 . A A . 13 LEU HA 1 1
9 10496 1 1 13 LEU HB2 H 7.351 8.528 5.530 1.00 . A A . 13 LEU HB2 1 1
9 10497 1 1 13 LEU HB3 H 7.711 8.043 3.886 1.00 . A A . 13 LEU HB3 1 1
9 10498 1 1 13 LEU HD11 H 6.630 10.589 4.083 1.00 . A A . 13 LEU HD11 1 1
9 10499 1 1 13 LEU HD12 H 5.147 10.437 3.139 1.00 . A A . 13 LEU HD12 1 1
9 10500 1 1 13 LEU HD13 H 6.636 9.679 2.571 1.00 . A A . 13 LEU HD13 1 1
9 10501 1 1 13 LEU HD21 H 5.318 7.564 2.414 1.00 . A A . 13 LEU HD21 1 1
9 10502 1 1 13 LEU HD22 H 3.882 8.285 3.148 1.00 . A A . 13 LEU HD22 1 1
9 10503 1 1 13 LEU HD23 H 4.622 6.858 3.873 1.00 . A A . 13 LEU HD23 1 1
9 10504 1 1 13 LEU HG H 5.137 8.954 5.071 1.00 . A A . 13 LEU HG 1 1
9 10505 1 1 13 LEU N N 5.640 6.173 5.761 1.00 . A A . 13 LEU N 1 1
9 10506 1 1 13 LEU O O 7.897 6.335 7.250 1.00 . A A . 13 LEU O 1 1
9 10507 1 1 14 ALA C C 10.905 6.388 6.964 1.00 . A A . 14 ALA C 1 1
9 10508 1 1 14 ALA CA C 10.248 5.249 6.190 1.00 . A A . 14 ALA CA 1 1
9 10509 1 1 14 ALA CB C 11.248 4.613 5.235 1.00 . A A . 14 ALA CB 1 1
9 10510 1 1 14 ALA H H 9.031 5.631 4.488 1.00 . A A . 14 ALA H 1 1
9 10511 1 1 14 ALA HA H 9.929 4.492 6.892 1.00 . A A . 14 ALA HA 1 1
9 10512 1 1 14 ALA HB1 H 12.087 4.227 5.797 1.00 . A A . 14 ALA HB1 1 1
9 10513 1 1 14 ALA HB2 H 11.597 5.355 4.533 1.00 . A A . 14 ALA HB2 1 1
9 10514 1 1 14 ALA HB3 H 10.772 3.806 4.701 1.00 . A A . 14 ALA HB3 1 1
9 10515 1 1 14 ALA N N 9.064 5.707 5.452 1.00 . A A . 14 ALA N 1 1
9 10516 1 1 14 ALA O O 11.731 6.163 7.847 1.00 . A A . 14 ALA O 1 1
9 10517 1 1 15 ASP C C 10.344 8.973 8.647 1.00 . A A . 15 ASP C 1 1
9 10518 1 1 15 ASP CA C 11.018 8.803 7.285 1.00 . A A . 15 ASP CA 1 1
9 10519 1 1 15 ASP CB C 10.749 10.019 6.392 1.00 . A A . 15 ASP CB 1 1
9 10520 1 1 15 ASP CG C 10.743 11.333 7.144 1.00 . A A . 15 ASP CG 1 1
9 10521 1 1 15 ASP H H 9.796 7.699 5.976 1.00 . A A . 15 ASP H 1 1
9 10522 1 1 15 ASP HA H 12.083 8.697 7.430 1.00 . A A . 15 ASP HA 1 1
9 10523 1 1 15 ASP HB2 H 11.518 10.072 5.632 1.00 . A A . 15 ASP HB2 1 1
9 10524 1 1 15 ASP HB3 H 9.785 9.895 5.913 1.00 . A A . 15 ASP HB3 1 1
9 10525 1 1 15 ASP N N 10.530 7.606 6.611 1.00 . A A . 15 ASP N 1 1
9 10526 1 1 15 ASP O O 10.939 9.487 9.593 1.00 . A A . 15 ASP O 1 1
9 10527 1 1 15 ASP OD1 O 11.827 11.910 7.353 1.00 . A A . 15 ASP OD1 1 1
9 10528 1 1 15 ASP OD2 O 9.636 11.795 7.505 1.00 . A A . 15 ASP OD2 1 1
9 10529 1 1 16 GLY C C 7.125 9.559 9.653 1.00 . A A . 16 GLY C 1 1
9 10530 1 1 16 GLY CA C 8.329 8.698 9.945 1.00 . A A . 16 GLY CA 1 1
9 10531 1 1 16 GLY H H 8.711 8.042 7.975 1.00 . A A . 16 GLY H 1 1
9 10532 1 1 16 GLY HA2 H 8.000 7.738 10.321 1.00 . A A . 16 GLY HA2 1 1
9 10533 1 1 16 GLY HA3 H 8.940 9.187 10.692 1.00 . A A . 16 GLY HA3 1 1
9 10534 1 1 16 GLY N N 9.113 8.496 8.745 1.00 . A A . 16 GLY N 1 1
9 10535 1 1 16 GLY O O 6.218 9.695 10.474 1.00 . A A . 16 GLY O 1 1
9 10536 1 1 17 SER C C 4.985 10.035 7.302 1.00 . A A . 17 SER C 1 1
9 10537 1 1 17 SER CA C 6.007 10.923 8.000 1.00 . A A . 17 SER CA 1 1
9 10538 1 1 17 SER CB C 6.510 11.997 7.040 1.00 . A A . 17 SER CB 1 1
9 10539 1 1 17 SER H H 7.996 10.267 8.019 1.00 . A A . 17 SER H 1 1
9 10540 1 1 17 SER HA H 5.544 11.397 8.852 1.00 . A A . 17 SER HA 1 1
9 10541 1 1 17 SER HB2 H 5.674 12.416 6.497 1.00 . A A . 17 SER HB2 1 1
9 10542 1 1 17 SER HB3 H 7.003 12.767 7.601 1.00 . A A . 17 SER HB3 1 1
9 10543 1 1 17 SER HG H 8.337 11.615 6.441 1.00 . A A . 17 SER HG 1 1
9 10544 1 1 17 SER N N 7.132 10.143 8.468 1.00 . A A . 17 SER N 1 1
9 10545 1 1 17 SER O O 5.273 8.870 6.985 1.00 . A A . 17 SER O 1 1
9 10546 1 1 17 SER OG O 7.432 11.454 6.114 1.00 . A A . 17 SER OG 1 1
9 10547 1 1 18 GLN C C 1.704 10.915 5.798 1.00 . A A . 18 GLN C 1 1
9 10548 1 1 18 GLN CA C 2.750 9.932 6.299 1.00 . A A . 18 GLN CA 1 1
9 10549 1 1 18 GLN CB C 1.974 8.799 6.960 1.00 . A A . 18 GLN CB 1 1
9 10550 1 1 18 GLN CD C 3.094 8.025 9.095 1.00 . A A . 18 GLN CD 1 1
9 10551 1 1 18 GLN CG C 2.771 7.707 7.644 1.00 . A A . 18 GLN CG 1 1
9 10552 1 1 18 GLN H H 3.580 11.444 7.510 1.00 . A A . 18 GLN H 1 1
9 10553 1 1 18 GLN HA H 3.246 9.524 5.428 1.00 . A A . 18 GLN HA 1 1
9 10554 1 1 18 GLN HB2 H 1.298 9.224 7.689 1.00 . A A . 18 GLN HB2 1 1
9 10555 1 1 18 GLN HB3 H 1.390 8.350 6.167 1.00 . A A . 18 GLN HB3 1 1
9 10556 1 1 18 GLN HE21 H 1.443 9.132 9.267 1.00 . A A . 18 GLN HE21 1 1
9 10557 1 1 18 GLN HE22 H 2.443 9.034 10.684 1.00 . A A . 18 GLN HE22 1 1
9 10558 1 1 18 GLN HG2 H 2.200 6.792 7.613 1.00 . A A . 18 GLN HG2 1 1
9 10559 1 1 18 GLN HG3 H 3.697 7.570 7.108 1.00 . A A . 18 GLN HG3 1 1
9 10560 1 1 18 GLN N N 3.782 10.580 7.103 1.00 . A A . 18 GLN N 1 1
9 10561 1 1 18 GLN NE2 N 2.239 8.803 9.748 1.00 . A A . 18 GLN NE2 1 1
9 10562 1 1 18 GLN O O 1.889 11.545 4.770 1.00 . A A . 18 GLN O 1 1
9 10563 1 1 18 GLN OE1 O 4.094 7.560 9.629 1.00 . A A . 18 GLN OE1 1 1
9 10564 1 1 19 PRO C C -0.924 11.457 4.644 1.00 . A A . 19 PRO C 1 1
9 10565 1 1 19 PRO CA C -0.757 11.104 6.109 1.00 . A A . 19 PRO CA 1 1
9 10566 1 1 19 PRO CB C -1.425 12.163 6.996 1.00 . A A . 19 PRO CB 1 1
9 10567 1 1 19 PRO CD C 0.640 11.411 8.019 1.00 . A A . 19 PRO CD 1 1
9 10568 1 1 19 PRO CG C -0.495 12.391 8.155 1.00 . A A . 19 PRO CG 1 1
9 10569 1 1 19 PRO HA H -1.231 10.153 6.286 1.00 . A A . 19 PRO HA 1 1
9 10570 1 1 19 PRO HB2 H -1.567 13.068 6.425 1.00 . A A . 19 PRO HB2 1 1
9 10571 1 1 19 PRO HB3 H -2.382 11.794 7.332 1.00 . A A . 19 PRO HB3 1 1
9 10572 1 1 19 PRO HD2 H 1.577 11.871 8.301 1.00 . A A . 19 PRO HD2 1 1
9 10573 1 1 19 PRO HD3 H 0.454 10.530 8.614 1.00 . A A . 19 PRO HD3 1 1
9 10574 1 1 19 PRO HG2 H -0.116 13.402 8.122 1.00 . A A . 19 PRO HG2 1 1
9 10575 1 1 19 PRO HG3 H -1.022 12.223 9.082 1.00 . A A . 19 PRO HG3 1 1
9 10576 1 1 19 PRO N N 0.619 11.094 6.590 1.00 . A A . 19 PRO N 1 1
9 10577 1 1 19 PRO O O -0.862 12.620 4.237 1.00 . A A . 19 PRO O 1 1
9 10578 1 1 20 PRO C C -3.002 9.875 2.382 1.00 . A A . 20 PRO C 1 1
9 10579 1 1 20 PRO CA C -1.623 10.485 2.496 1.00 . A A . 20 PRO CA 1 1
9 10580 1 1 20 PRO CB C -0.615 9.630 1.765 1.00 . A A . 20 PRO CB 1 1
9 10581 1 1 20 PRO CD C -0.682 9.033 4.110 1.00 . A A . 20 PRO CD 1 1
9 10582 1 1 20 PRO CG C -0.160 8.595 2.762 1.00 . A A . 20 PRO CG 1 1
9 10583 1 1 20 PRO HA H -1.615 11.492 2.107 1.00 . A A . 20 PRO HA 1 1
9 10584 1 1 20 PRO HB2 H -1.079 9.177 0.897 1.00 . A A . 20 PRO HB2 1 1
9 10585 1 1 20 PRO HB3 H 0.191 10.262 1.465 1.00 . A A . 20 PRO HB3 1 1
9 10586 1 1 20 PRO HD2 H -1.510 8.413 4.414 1.00 . A A . 20 PRO HD2 1 1
9 10587 1 1 20 PRO HD3 H 0.108 9.014 4.850 1.00 . A A . 20 PRO HD3 1 1
9 10588 1 1 20 PRO HG2 H -0.569 7.631 2.500 1.00 . A A . 20 PRO HG2 1 1
9 10589 1 1 20 PRO HG3 H 0.919 8.551 2.776 1.00 . A A . 20 PRO HG3 1 1
9 10590 1 1 20 PRO N N -1.111 10.405 3.835 1.00 . A A . 20 PRO N 1 1
9 10591 1 1 20 PRO O O -3.162 8.674 2.179 1.00 . A A . 20 PRO O 1 1
9 10592 1 1 21 PHE C C -5.963 10.157 1.180 1.00 . A A . 21 PHE C 1 1
9 10593 1 1 21 PHE CA C -5.321 10.154 2.552 1.00 . A A . 21 PHE CA 1 1
9 10594 1 1 21 PHE CB C -6.050 10.942 3.618 1.00 . A A . 21 PHE CB 1 1
9 10595 1 1 21 PHE CD1 C -8.527 10.608 3.388 1.00 . A A . 21 PHE CD1 1 1
9 10596 1 1 21 PHE CD2 C -7.620 12.742 2.828 1.00 . A A . 21 PHE CD2 1 1
9 10597 1 1 21 PHE CE1 C -9.794 11.059 3.079 1.00 . A A . 21 PHE CE1 1 1
9 10598 1 1 21 PHE CE2 C -8.886 13.200 2.518 1.00 . A A . 21 PHE CE2 1 1
9 10599 1 1 21 PHE CG C -7.426 11.441 3.265 1.00 . A A . 21 PHE CG 1 1
9 10600 1 1 21 PHE CZ C -9.975 12.358 2.643 1.00 . A A . 21 PHE CZ 1 1
9 10601 1 1 21 PHE H H -3.890 11.600 2.071 1.00 . A A . 21 PHE H 1 1
9 10602 1 1 21 PHE HA H -5.228 9.130 2.882 1.00 . A A . 21 PHE HA 1 1
9 10603 1 1 21 PHE HB2 H -6.149 10.319 4.495 1.00 . A A . 21 PHE HB2 1 1
9 10604 1 1 21 PHE HB3 H -5.418 11.778 3.857 1.00 . A A . 21 PHE HB3 1 1
9 10605 1 1 21 PHE HD1 H -8.387 9.592 3.729 1.00 . A A . 21 PHE HD1 1 1
9 10606 1 1 21 PHE HD2 H -6.770 13.401 2.726 1.00 . A A . 21 PHE HD2 1 1
9 10607 1 1 21 PHE HE1 H -10.643 10.400 3.179 1.00 . A A . 21 PHE HE1 1 1
9 10608 1 1 21 PHE HE2 H -9.025 14.217 2.180 1.00 . A A . 21 PHE HE2 1 1
9 10609 1 1 21 PHE HZ H -10.965 12.714 2.403 1.00 . A A . 21 PHE HZ 1 1
9 10610 1 1 21 PHE N N -3.998 10.692 2.459 1.00 . A A . 21 PHE N 1 1
9 10611 1 1 21 PHE O O -6.235 11.193 0.584 1.00 . A A . 21 PHE O 1 1
9 10612 1 1 22 GLY C C -5.153 8.286 -1.363 1.00 . A A . 22 GLY C 1 1
9 10613 1 1 22 GLY CA C -6.403 8.800 -0.720 1.00 . A A . 22 GLY CA 1 1
9 10614 1 1 22 GLY H H -5.854 8.177 1.179 1.00 . A A . 22 GLY H 1 1
9 10615 1 1 22 GLY HA2 H -7.211 8.093 -0.868 1.00 . A A . 22 GLY HA2 1 1
9 10616 1 1 22 GLY HA3 H -6.660 9.746 -1.154 1.00 . A A . 22 GLY HA3 1 1
9 10617 1 1 22 GLY N N -6.152 8.959 0.671 1.00 . A A . 22 GLY N 1 1
9 10618 1 1 22 GLY O O -5.007 8.324 -2.581 1.00 . A A . 22 GLY O 1 1
9 10619 1 1 23 ALA C C -3.363 5.973 -1.788 1.00 . A A . 23 ALA C 1 1
9 10620 1 1 23 ALA CA C -3.013 7.208 -0.994 1.00 . A A . 23 ALA CA 1 1
9 10621 1 1 23 ALA CB C -2.068 6.862 0.138 1.00 . A A . 23 ALA CB 1 1
9 10622 1 1 23 ALA H H -4.202 8.220 0.406 1.00 . A A . 23 ALA H 1 1
9 10623 1 1 23 ALA HA H -2.512 7.911 -1.644 1.00 . A A . 23 ALA HA 1 1
9 10624 1 1 23 ALA HB1 H -1.819 7.757 0.687 1.00 . A A . 23 ALA HB1 1 1
9 10625 1 1 23 ALA HB2 H -1.166 6.424 -0.266 1.00 . A A . 23 ALA HB2 1 1
9 10626 1 1 23 ALA HB3 H -2.544 6.156 0.800 1.00 . A A . 23 ALA HB3 1 1
9 10627 1 1 23 ALA N N -4.217 7.843 -0.506 1.00 . A A . 23 ALA N 1 1
9 10628 1 1 23 ALA O O -3.610 4.903 -1.229 1.00 . A A . 23 ALA O 1 1
9 10629 1 1 24 SER C C -2.472 4.251 -4.178 1.00 . A A . 24 SER C 1 1
9 10630 1 1 24 SER CA C -3.689 5.147 -4.061 1.00 . A A . 24 SER CA 1 1
9 10631 1 1 24 SER CB C -3.972 5.782 -5.423 1.00 . A A . 24 SER CB 1 1
9 10632 1 1 24 SER H H -3.585 7.130 -3.361 1.00 . A A . 24 SER H 1 1
9 10633 1 1 24 SER HA H -4.540 4.563 -3.755 1.00 . A A . 24 SER HA 1 1
9 10634 1 1 24 SER HB2 H -3.751 6.839 -5.364 1.00 . A A . 24 SER HB2 1 1
9 10635 1 1 24 SER HB3 H -3.334 5.328 -6.175 1.00 . A A . 24 SER HB3 1 1
9 10636 1 1 24 SER HG H -5.399 4.920 -6.471 1.00 . A A . 24 SER HG 1 1
9 10637 1 1 24 SER N N -3.466 6.192 -3.080 1.00 . A A . 24 SER N 1 1
9 10638 1 1 24 SER O O -1.530 4.577 -4.897 1.00 . A A . 24 SER O 1 1
9 10639 1 1 24 SER OG O -5.329 5.624 -5.800 1.00 . A A . 24 SER OG 1 1
9 10640 1 1 25 VAL C C -1.739 1.315 -4.836 1.00 . A A . 25 VAL C 1 1
9 10641 1 1 25 VAL CA C -1.404 2.191 -3.635 1.00 . A A . 25 VAL CA 1 1
9 10642 1 1 25 VAL CB C -1.128 1.331 -2.372 1.00 . A A . 25 VAL CB 1 1
9 10643 1 1 25 VAL CG1 C -0.763 2.213 -1.190 1.00 . A A . 25 VAL CG1 1 1
9 10644 1 1 25 VAL CG2 C -2.304 0.450 -2.005 1.00 . A A . 25 VAL CG2 1 1
9 10645 1 1 25 VAL H H -3.328 2.824 -3.102 1.00 . A A . 25 VAL H 1 1
9 10646 1 1 25 VAL HA H -0.505 2.750 -3.865 1.00 . A A . 25 VAL HA 1 1
9 10647 1 1 25 VAL HB H -0.286 0.692 -2.585 1.00 . A A . 25 VAL HB 1 1
9 10648 1 1 25 VAL HG11 H 0.132 2.768 -1.417 1.00 . A A . 25 VAL HG11 1 1
9 10649 1 1 25 VAL HG12 H -0.591 1.595 -0.321 1.00 . A A . 25 VAL HG12 1 1
9 10650 1 1 25 VAL HG13 H -1.572 2.899 -0.990 1.00 . A A . 25 VAL HG13 1 1
9 10651 1 1 25 VAL HG21 H -2.072 -0.108 -1.111 1.00 . A A . 25 VAL HG21 1 1
9 10652 1 1 25 VAL HG22 H -2.505 -0.236 -2.814 1.00 . A A . 25 VAL HG22 1 1
9 10653 1 1 25 VAL HG23 H -3.175 1.065 -1.830 1.00 . A A . 25 VAL HG23 1 1
9 10654 1 1 25 VAL N N -2.468 3.149 -3.450 1.00 . A A . 25 VAL N 1 1
9 10655 1 1 25 VAL O O -2.692 0.491 -4.793 1.00 . A A . 25 VAL O 1 1
9 10656 1 1 26 THR C C 0.052 0.322 -7.754 1.00 . A A . 26 THR C 1 1
9 10657 1 1 26 THR CA C -1.243 0.852 -7.176 1.00 . A A . 26 THR CA 1 1
9 10658 1 1 26 THR CB C -1.931 1.784 -8.203 1.00 . A A . 26 THR CB 1 1
9 10659 1 1 26 THR CG2 C -1.161 3.079 -8.415 1.00 . A A . 26 THR CG2 1 1
9 10660 1 1 26 THR H H -0.136 2.089 -5.838 1.00 . A A . 26 THR H 1 1
9 10661 1 1 26 THR HA H -1.905 0.021 -6.979 1.00 . A A . 26 THR HA 1 1
9 10662 1 1 26 THR HB H -2.913 2.028 -7.843 1.00 . A A . 26 THR HB 1 1
9 10663 1 1 26 THR HG1 H -2.986 1.234 -9.747 1.00 . A A . 26 THR HG1 1 1
9 10664 1 1 26 THR HG21 H -1.691 3.704 -9.118 1.00 . A A . 26 THR HG21 1 1
9 10665 1 1 26 THR HG22 H -0.178 2.855 -8.803 1.00 . A A . 26 THR HG22 1 1
9 10666 1 1 26 THR HG23 H -1.065 3.597 -7.472 1.00 . A A . 26 THR HG23 1 1
9 10667 1 1 26 THR N N -0.981 1.532 -5.920 1.00 . A A . 26 THR N 1 1
9 10668 1 1 26 THR O O 1.018 1.046 -7.871 1.00 . A A . 26 THR O 1 1
9 10669 1 1 26 THR OG1 O -2.082 1.112 -9.439 1.00 . A A . 26 THR OG1 1 1
9 10670 1 1 27 SER C C 1.617 -1.050 -9.966 1.00 . A A . 27 SER C 1 1
9 10671 1 1 27 SER CA C 1.353 -1.485 -8.540 1.00 . A A . 27 SER CA 1 1
9 10672 1 1 27 SER CB C 1.375 -3.010 -8.356 1.00 . A A . 27 SER CB 1 1
9 10673 1 1 27 SER H H -0.733 -1.285 -8.567 1.00 . A A . 27 SER H 1 1
9 10674 1 1 27 SER HA H 2.113 -1.047 -7.908 1.00 . A A . 27 SER HA 1 1
9 10675 1 1 27 SER HB2 H 2.138 -3.263 -7.632 1.00 . A A . 27 SER HB2 1 1
9 10676 1 1 27 SER HB3 H 0.413 -3.333 -7.986 1.00 . A A . 27 SER HB3 1 1
9 10677 1 1 27 SER HG H 2.271 -4.437 -9.362 1.00 . A A . 27 SER HG 1 1
9 10678 1 1 27 SER N N 0.080 -0.936 -8.125 1.00 . A A . 27 SER N 1 1
9 10679 1 1 27 SER O O 0.768 -1.246 -10.820 1.00 . A A . 27 SER O 1 1
9 10680 1 1 27 SER OG O 1.662 -3.700 -9.559 1.00 . A A . 27 SER OG 1 1
9 10681 1 1 28 GLU C C 2.230 0.447 -12.498 1.00 . A A . 28 GLU C 1 1
9 10682 1 1 28 GLU CA C 3.206 0.354 -11.308 1.00 . A A . 28 GLU CA 1 1
9 10683 1 1 28 GLU CB C 4.604 -0.034 -11.778 1.00 . A A . 28 GLU CB 1 1
9 10684 1 1 28 GLU CD C 6.980 -0.426 -10.980 1.00 . A A . 28 GLU CD 1 1
9 10685 1 1 28 GLU CG C 5.651 0.238 -10.711 1.00 . A A . 28 GLU CG 1 1
9 10686 1 1 28 GLU H H 3.528 -0.750 -9.536 1.00 . A A . 28 GLU H 1 1
9 10687 1 1 28 GLU HA H 3.280 1.346 -10.888 1.00 . A A . 28 GLU HA 1 1
9 10688 1 1 28 GLU HB2 H 4.617 -1.088 -12.017 1.00 . A A . 28 GLU HB2 1 1
9 10689 1 1 28 GLU HB3 H 4.856 0.538 -12.659 1.00 . A A . 28 GLU HB3 1 1
9 10690 1 1 28 GLU HG2 H 5.810 1.303 -10.649 1.00 . A A . 28 GLU HG2 1 1
9 10691 1 1 28 GLU HG3 H 5.274 -0.119 -9.763 1.00 . A A . 28 GLU HG3 1 1
9 10692 1 1 28 GLU N N 2.826 -0.535 -10.186 1.00 . A A . 28 GLU N 1 1
9 10693 1 1 28 GLU O O 1.851 1.554 -12.878 1.00 . A A . 28 GLU O 1 1
9 10694 1 1 28 GLU OE1 O 7.804 0.149 -11.717 1.00 . A A . 28 GLU OE1 1 1
9 10695 1 1 28 GLU OE2 O 7.231 -1.505 -10.408 1.00 . A A . 28 GLU OE2 1 1
9 10696 1 1 29 LYS C C -0.454 -0.013 -13.897 1.00 . A A . 29 LYS C 1 1
9 10697 1 1 29 LYS CA C 0.929 -0.595 -14.261 1.00 . A A . 29 LYS CA 1 1
9 10698 1 1 29 LYS CB C 0.741 -1.979 -14.890 1.00 . A A . 29 LYS CB 1 1
9 10699 1 1 29 LYS CD C -0.847 -3.009 -16.564 1.00 . A A . 29 LYS CD 1 1
9 10700 1 1 29 LYS CE C -2.122 -2.775 -15.760 1.00 . A A . 29 LYS CE 1 1
9 10701 1 1 29 LYS CG C 0.186 -1.922 -16.307 1.00 . A A . 29 LYS CG 1 1
9 10702 1 1 29 LYS H H 1.875 -1.512 -12.592 1.00 . A A . 29 LYS H 1 1
9 10703 1 1 29 LYS HA H 1.396 0.055 -14.985 1.00 . A A . 29 LYS HA 1 1
9 10704 1 1 29 LYS HB2 H 1.695 -2.484 -14.916 1.00 . A A . 29 LYS HB2 1 1
9 10705 1 1 29 LYS HB3 H 0.056 -2.549 -14.280 1.00 . A A . 29 LYS HB3 1 1
9 10706 1 1 29 LYS HD2 H -1.095 -3.016 -17.614 1.00 . A A . 29 LYS HD2 1 1
9 10707 1 1 29 LYS HD3 H -0.426 -3.964 -16.285 1.00 . A A . 29 LYS HD3 1 1
9 10708 1 1 29 LYS HE2 H -2.826 -3.561 -15.991 1.00 . A A . 29 LYS HE2 1 1
9 10709 1 1 29 LYS HE3 H -1.880 -2.811 -14.707 1.00 . A A . 29 LYS HE3 1 1
9 10710 1 1 29 LYS HG2 H -0.277 -0.959 -16.462 1.00 . A A . 29 LYS HG2 1 1
9 10711 1 1 29 LYS HG3 H 1.003 -2.044 -17.005 1.00 . A A . 29 LYS HG3 1 1
9 10712 1 1 29 LYS HZ1 H -2.107 -0.680 -15.790 1.00 . A A . 29 LYS HZ1 1 1
9 10713 1 1 29 LYS HZ2 H -3.643 -1.355 -15.552 1.00 . A A . 29 LYS HZ2 1 1
9 10714 1 1 29 LYS HZ3 H -2.939 -1.382 -17.088 1.00 . A A . 29 LYS HZ3 1 1
9 10715 1 1 29 LYS N N 1.817 -0.671 -13.091 1.00 . A A . 29 LYS N 1 1
9 10716 1 1 29 LYS NZ N -2.748 -1.458 -16.069 1.00 . A A . 29 LYS NZ 1 1
9 10717 1 1 29 LYS O O -1.227 0.380 -14.775 1.00 . A A . 29 LYS O 1 1
9 10718 1 1 30 GLY C C -2.815 -0.639 -11.575 1.00 . A A . 30 GLY C 1 1
9 10719 1 1 30 GLY CA C -2.020 0.490 -12.140 1.00 . A A . 30 GLY CA 1 1
9 10720 1 1 30 GLY H H -0.308 -0.642 -12.027 1.00 . A A . 30 GLY H 1 1
9 10721 1 1 30 GLY HA2 H -1.836 1.218 -11.355 1.00 . A A . 30 GLY HA2 1 1
9 10722 1 1 30 GLY HA3 H -2.565 0.950 -12.917 1.00 . A A . 30 GLY HA3 1 1
9 10723 1 1 30 GLY N N -0.766 -0.009 -12.611 1.00 . A A . 30 GLY N 1 1
9 10724 1 1 30 GLY O O -4.030 -0.719 -11.744 1.00 . A A . 30 GLY O 1 1
9 10725 1 1 31 ARG C C -3.169 -2.014 -8.857 1.00 . A A . 31 ARG C 1 1
9 10726 1 1 31 ARG CA C -2.771 -2.580 -10.204 1.00 . A A . 31 ARG CA 1 1
9 10727 1 1 31 ARG CB C -1.865 -3.800 -10.045 1.00 . A A . 31 ARG CB 1 1
9 10728 1 1 31 ARG CD C -0.478 -5.442 -11.367 1.00 . A A . 31 ARG CD 1 1
9 10729 1 1 31 ARG CG C -1.785 -4.663 -11.293 1.00 . A A . 31 ARG CG 1 1
9 10730 1 1 31 ARG CZ C -0.279 -7.166 -9.604 1.00 . A A . 31 ARG CZ 1 1
9 10731 1 1 31 ARG H H -1.196 -1.301 -10.647 1.00 . A A . 31 ARG H 1 1
9 10732 1 1 31 ARG HA H -3.647 -2.849 -10.759 1.00 . A A . 31 ARG HA 1 1
9 10733 1 1 31 ARG HB2 H -0.866 -3.463 -9.801 1.00 . A A . 31 ARG HB2 1 1
9 10734 1 1 31 ARG HB3 H -2.241 -4.411 -9.234 1.00 . A A . 31 ARG HB3 1 1
9 10735 1 1 31 ARG HD2 H -0.615 -6.283 -12.031 1.00 . A A . 31 ARG HD2 1 1
9 10736 1 1 31 ARG HD3 H 0.287 -4.794 -11.766 1.00 . A A . 31 ARG HD3 1 1
9 10737 1 1 31 ARG HE H 0.488 -5.322 -9.503 1.00 . A A . 31 ARG HE 1 1
9 10738 1 1 31 ARG HG2 H -2.608 -5.363 -11.286 1.00 . A A . 31 ARG HG2 1 1
9 10739 1 1 31 ARG HG3 H -1.863 -4.027 -12.162 1.00 . A A . 31 ARG HG3 1 1
9 10740 1 1 31 ARG HH11 H -1.358 -7.763 -11.211 1.00 . A A . 31 ARG HH11 1 1
9 10741 1 1 31 ARG HH12 H -1.161 -8.954 -9.973 1.00 . A A . 31 ARG HH12 1 1
9 10742 1 1 31 ARG HH21 H 0.761 -6.878 -7.879 1.00 . A A . 31 ARG HH21 1 1
9 10743 1 1 31 ARG HH22 H 0.026 -8.448 -8.064 1.00 . A A . 31 ARG HH22 1 1
9 10744 1 1 31 ARG N N -2.102 -1.547 -10.935 1.00 . A A . 31 ARG N 1 1
9 10745 1 1 31 ARG NE N -0.043 -5.941 -10.064 1.00 . A A . 31 ARG NE 1 1
9 10746 1 1 31 ARG NH1 N -0.992 -8.030 -10.321 1.00 . A A . 31 ARG NH1 1 1
9 10747 1 1 31 ARG NH2 N 0.204 -7.530 -8.429 1.00 . A A . 31 ARG NH2 1 1
9 10748 1 1 31 ARG O O -2.420 -2.106 -7.891 1.00 . A A . 31 ARG O 1 1
9 10749 1 1 32 GLU C C -5.167 -1.635 -6.536 1.00 . A A . 32 GLU C 1 1
9 10750 1 1 32 GLU CA C -4.779 -0.676 -7.644 1.00 . A A . 32 GLU CA 1 1
9 10751 1 1 32 GLU CB C -5.936 0.246 -8.016 1.00 . A A . 32 GLU CB 1 1
9 10752 1 1 32 GLU CD C -5.116 2.609 -7.665 1.00 . A A . 32 GLU CD 1 1
9 10753 1 1 32 GLU CG C -5.479 1.536 -8.681 1.00 . A A . 32 GLU CG 1 1
9 10754 1 1 32 GLU H H -4.856 -1.320 -9.646 1.00 . A A . 32 GLU H 1 1
9 10755 1 1 32 GLU HA H -3.952 -0.072 -7.299 1.00 . A A . 32 GLU HA 1 1
9 10756 1 1 32 GLU HB2 H -6.590 -0.275 -8.700 1.00 . A A . 32 GLU HB2 1 1
9 10757 1 1 32 GLU HB3 H -6.486 0.499 -7.123 1.00 . A A . 32 GLU HB3 1 1
9 10758 1 1 32 GLU HG2 H -4.601 1.321 -9.292 1.00 . A A . 32 GLU HG2 1 1
9 10759 1 1 32 GLU HG3 H -6.275 1.906 -9.310 1.00 . A A . 32 GLU HG3 1 1
9 10760 1 1 32 GLU N N -4.332 -1.395 -8.822 1.00 . A A . 32 GLU N 1 1
9 10761 1 1 32 GLU O O -6.212 -2.283 -6.588 1.00 . A A . 32 GLU O 1 1
9 10762 1 1 32 GLU OE1 O -4.389 2.299 -6.704 1.00 . A A . 32 GLU OE1 1 1
9 10763 1 1 32 GLU OE2 O -5.559 3.764 -7.830 1.00 . A A . 32 GLU OE2 1 1
9 10764 1 1 33 LEU C C -5.367 -1.993 -3.375 1.00 . A A . 33 LEU C 1 1
9 10765 1 1 33 LEU CA C -4.504 -2.649 -4.445 1.00 . A A . 33 LEU CA 1 1
9 10766 1 1 33 LEU CB C -3.160 -3.091 -3.859 1.00 . A A . 33 LEU CB 1 1
9 10767 1 1 33 LEU CD1 C -0.914 -4.168 -4.169 1.00 . A A . 33 LEU CD1 1 1
9 10768 1 1 33 LEU CD2 C -2.741 -4.639 -5.806 1.00 . A A . 33 LEU CD2 1 1
9 10769 1 1 33 LEU CG C -2.130 -3.597 -4.878 1.00 . A A . 33 LEU CG 1 1
9 10770 1 1 33 LEU H H -3.611 -1.032 -5.456 1.00 . A A . 33 LEU H 1 1
9 10771 1 1 33 LEU HA H -5.024 -3.524 -4.825 1.00 . A A . 33 LEU HA 1 1
9 10772 1 1 33 LEU HB2 H -2.729 -2.253 -3.330 1.00 . A A . 33 LEU HB2 1 1
9 10773 1 1 33 LEU HB3 H -3.345 -3.882 -3.148 1.00 . A A . 33 LEU HB3 1 1
9 10774 1 1 33 LEU HD11 H -0.200 -4.516 -4.902 1.00 . A A . 33 LEU HD11 1 1
9 10775 1 1 33 LEU HD12 H -1.217 -4.992 -3.541 1.00 . A A . 33 LEU HD12 1 1
9 10776 1 1 33 LEU HD13 H -0.459 -3.401 -3.560 1.00 . A A . 33 LEU HD13 1 1
9 10777 1 1 33 LEU HD21 H -3.060 -5.493 -5.225 1.00 . A A . 33 LEU HD21 1 1
9 10778 1 1 33 LEU HD22 H -2.004 -4.951 -6.531 1.00 . A A . 33 LEU HD22 1 1
9 10779 1 1 33 LEU HD23 H -3.592 -4.213 -6.317 1.00 . A A . 33 LEU HD23 1 1
9 10780 1 1 33 LEU HG H -1.800 -2.764 -5.484 1.00 . A A . 33 LEU HG 1 1
9 10781 1 1 33 LEU N N -4.296 -1.732 -5.547 1.00 . A A . 33 LEU N 1 1
9 10782 1 1 33 LEU O O -6.181 -2.676 -2.732 1.00 . A A . 33 LEU O 1 1
9 10783 1 1 34 GLY C C -5.685 1.494 -1.996 1.00 . A A . 34 GLY C 1 1
9 10784 1 1 34 GLY CA C -6.037 0.024 -2.193 1.00 . A A . 34 GLY CA 1 1
9 10785 1 1 34 GLY H H -4.509 -0.170 -3.704 1.00 . A A . 34 GLY H 1 1
9 10786 1 1 34 GLY HA2 H -7.068 -0.040 -2.513 1.00 . A A . 34 GLY HA2 1 1
9 10787 1 1 34 GLY HA3 H -5.937 -0.485 -1.244 1.00 . A A . 34 GLY HA3 1 1
9 10788 1 1 34 GLY N N -5.199 -0.669 -3.181 1.00 . A A . 34 GLY N 1 1
9 10789 1 1 34 GLY O O -4.882 2.040 -2.740 1.00 . A A . 34 GLY O 1 1
9 10790 1 1 35 MET C C -6.234 3.945 0.722 1.00 . A A . 35 MET C 1 1
9 10791 1 1 35 MET CA C -6.144 3.591 -0.758 1.00 . A A . 35 MET CA 1 1
9 10792 1 1 35 MET CB C -7.237 4.341 -1.509 1.00 . A A . 35 MET CB 1 1
9 10793 1 1 35 MET CE C -8.562 3.693 -5.399 1.00 . A A . 35 MET CE 1 1
9 10794 1 1 35 MET CG C -7.288 3.945 -2.957 1.00 . A A . 35 MET CG 1 1
9 10795 1 1 35 MET H H -6.774 1.608 -0.307 1.00 . A A . 35 MET H 1 1
9 10796 1 1 35 MET HA H -5.181 3.896 -1.137 1.00 . A A . 35 MET HA 1 1
9 10797 1 1 35 MET HB2 H -8.194 4.121 -1.054 1.00 . A A . 35 MET HB2 1 1
9 10798 1 1 35 MET HB3 H -7.044 5.404 -1.448 1.00 . A A . 35 MET HB3 1 1
9 10799 1 1 35 MET HE1 H -7.760 4.282 -5.818 1.00 . A A . 35 MET HE1 1 1
9 10800 1 1 35 MET HE2 H -9.452 3.817 -6.000 1.00 . A A . 35 MET HE2 1 1
9 10801 1 1 35 MET HE3 H -8.277 2.651 -5.389 1.00 . A A . 35 MET HE3 1 1
9 10802 1 1 35 MET HG2 H -6.535 4.503 -3.498 1.00 . A A . 35 MET HG2 1 1
9 10803 1 1 35 MET HG3 H -7.055 2.884 -2.998 1.00 . A A . 35 MET HG3 1 1
9 10804 1 1 35 MET N N -6.294 2.135 -0.978 1.00 . A A . 35 MET N 1 1
9 10805 1 1 35 MET O O -7.096 3.425 1.433 1.00 . A A . 35 MET O 1 1
9 10806 1 1 35 MET SD S -8.894 4.238 -3.724 1.00 . A A . 35 MET SD 1 1
9 10807 1 1 36 VAL C C -6.531 6.071 2.946 1.00 . A A . 36 VAL C 1 1
9 10808 1 1 36 VAL CA C -5.315 5.219 2.601 1.00 . A A . 36 VAL CA 1 1
9 10809 1 1 36 VAL CB C -4.036 6.022 2.964 1.00 . A A . 36 VAL CB 1 1
9 10810 1 1 36 VAL CG1 C -4.137 6.655 4.344 1.00 . A A . 36 VAL CG1 1 1
9 10811 1 1 36 VAL CG2 C -2.803 5.151 2.914 1.00 . A A . 36 VAL CG2 1 1
9 10812 1 1 36 VAL H H -4.783 5.317 0.527 1.00 . A A . 36 VAL H 1 1
9 10813 1 1 36 VAL HA H -5.334 4.320 3.202 1.00 . A A . 36 VAL HA 1 1
9 10814 1 1 36 VAL HB H -3.916 6.813 2.238 1.00 . A A . 36 VAL HB 1 1
9 10815 1 1 36 VAL HG11 H -3.243 7.227 4.544 1.00 . A A . 36 VAL HG11 1 1
9 10816 1 1 36 VAL HG12 H -4.241 5.880 5.090 1.00 . A A . 36 VAL HG12 1 1
9 10817 1 1 36 VAL HG13 H -4.997 7.307 4.380 1.00 . A A . 36 VAL HG13 1 1
9 10818 1 1 36 VAL HG21 H -2.873 4.386 3.671 1.00 . A A . 36 VAL HG21 1 1
9 10819 1 1 36 VAL HG22 H -1.935 5.769 3.102 1.00 . A A . 36 VAL HG22 1 1
9 10820 1 1 36 VAL HG23 H -2.722 4.695 1.942 1.00 . A A . 36 VAL HG23 1 1
9 10821 1 1 36 VAL N N -5.335 4.817 1.182 1.00 . A A . 36 VAL N 1 1
9 10822 1 1 36 VAL O O -7.034 6.802 2.100 1.00 . A A . 36 VAL O 1 1
9 10823 1 1 37 ALA C C -7.784 7.333 6.084 1.00 . A A . 37 ALA C 1 1
9 10824 1 1 37 ALA CA C -8.055 6.867 4.654 1.00 . A A . 37 ALA CA 1 1
9 10825 1 1 37 ALA CB C -9.407 6.179 4.561 1.00 . A A . 37 ALA CB 1 1
9 10826 1 1 37 ALA H H -6.623 5.297 4.799 1.00 . A A . 37 ALA H 1 1
9 10827 1 1 37 ALA HA H -8.070 7.728 4.002 1.00 . A A . 37 ALA HA 1 1
9 10828 1 1 37 ALA HB1 H -9.427 5.331 5.230 1.00 . A A . 37 ALA HB1 1 1
9 10829 1 1 37 ALA HB2 H -9.572 5.845 3.548 1.00 . A A . 37 ALA HB2 1 1
9 10830 1 1 37 ALA HB3 H -10.185 6.877 4.840 1.00 . A A . 37 ALA HB3 1 1
9 10831 1 1 37 ALA N N -7.002 5.976 4.184 1.00 . A A . 37 ALA N 1 1
9 10832 1 1 37 ALA O O -8.632 7.175 6.965 1.00 . A A . 37 ALA O 1 1
9 10833 1 1 38 ASP C C -4.691 8.774 7.548 1.00 . A A . 38 ASP C 1 1
9 10834 1 1 38 ASP CA C -6.166 8.398 7.610 1.00 . A A . 38 ASP CA 1 1
9 10835 1 1 38 ASP CB C -6.324 7.281 8.658 1.00 . A A . 38 ASP CB 1 1
9 10836 1 1 38 ASP CG C -5.322 6.162 8.446 1.00 . A A . 38 ASP CG 1 1
9 10837 1 1 38 ASP H H -5.966 7.965 5.552 1.00 . A A . 38 ASP H 1 1
9 10838 1 1 38 ASP HA H -6.747 9.258 7.906 1.00 . A A . 38 ASP HA 1 1
9 10839 1 1 38 ASP HB2 H -6.174 7.693 9.643 1.00 . A A . 38 ASP HB2 1 1
9 10840 1 1 38 ASP HB3 H -7.315 6.872 8.595 1.00 . A A . 38 ASP HB3 1 1
9 10841 1 1 38 ASP N N -6.618 7.957 6.283 1.00 . A A . 38 ASP N 1 1
9 10842 1 1 38 ASP O O -4.176 9.153 6.496 1.00 . A A . 38 ASP O 1 1
9 10843 1 1 38 ASP OD1 O -5.271 5.620 7.331 1.00 . A A . 38 ASP OD1 1 1
9 10844 1 1 38 ASP OD2 O -4.537 5.866 9.376 1.00 . A A . 38 ASP OD2 1 1
9 10845 1 1 39 GLU C C -1.885 7.864 7.810 1.00 . A A . 39 GLU C 1 1
9 10846 1 1 39 GLU CA C -2.595 8.769 8.814 1.00 . A A . 39 GLU CA 1 1
9 10847 1 1 39 GLU CB C -2.181 8.370 10.227 1.00 . A A . 39 GLU CB 1 1
9 10848 1 1 39 GLU CD C -1.649 10.627 11.154 1.00 . A A . 39 GLU CD 1 1
9 10849 1 1 39 GLU CG C -2.531 9.403 11.271 1.00 . A A . 39 GLU CG 1 1
9 10850 1 1 39 GLU H H -4.552 8.435 9.500 1.00 . A A . 39 GLU H 1 1
9 10851 1 1 39 GLU HA H -2.307 9.793 8.638 1.00 . A A . 39 GLU HA 1 1
9 10852 1 1 39 GLU HB2 H -2.679 7.445 10.486 1.00 . A A . 39 GLU HB2 1 1
9 10853 1 1 39 GLU HB3 H -1.111 8.215 10.247 1.00 . A A . 39 GLU HB3 1 1
9 10854 1 1 39 GLU HG2 H -3.565 9.698 11.135 1.00 . A A . 39 GLU HG2 1 1
9 10855 1 1 39 GLU HG3 H -2.402 8.971 12.251 1.00 . A A . 39 GLU HG3 1 1
9 10856 1 1 39 GLU N N -4.040 8.671 8.700 1.00 . A A . 39 GLU N 1 1
9 10857 1 1 39 GLU O O -1.013 8.315 7.077 1.00 . A A . 39 GLU O 1 1
9 10858 1 1 39 GLU OE1 O -0.409 10.454 11.108 1.00 . A A . 39 GLU OE1 1 1
9 10859 1 1 39 GLU OE2 O -2.187 11.746 11.080 1.00 . A A . 39 GLU OE2 1 1
9 10860 1 1 40 GLY C C -2.049 4.261 6.923 1.00 . A A . 40 GLY C 1 1
9 10861 1 1 40 GLY CA C -1.555 5.696 6.872 1.00 . A A . 40 GLY CA 1 1
9 10862 1 1 40 GLY H H -3.118 6.325 8.154 1.00 . A A . 40 GLY H 1 1
9 10863 1 1 40 GLY HA2 H -1.683 6.069 5.865 1.00 . A A . 40 GLY HA2 1 1
9 10864 1 1 40 GLY HA3 H -0.499 5.705 7.113 1.00 . A A . 40 GLY HA3 1 1
9 10865 1 1 40 GLY N N -2.238 6.586 7.786 1.00 . A A . 40 GLY N 1 1
9 10866 1 1 40 GLY O O -1.274 3.346 7.211 1.00 . A A . 40 GLY O 1 1
9 10867 1 1 41 LEU C C -4.709 2.662 5.237 1.00 . A A . 41 LEU C 1 1
9 10868 1 1 41 LEU CA C -3.829 2.717 6.475 1.00 . A A . 41 LEU CA 1 1
9 10869 1 1 41 LEU CB C -4.574 2.197 7.718 1.00 . A A . 41 LEU CB 1 1
9 10870 1 1 41 LEU CD1 C -7.077 2.389 7.395 1.00 . A A . 41 LEU CD1 1 1
9 10871 1 1 41 LEU CD2 C -6.065 2.791 9.643 1.00 . A A . 41 LEU CD2 1 1
9 10872 1 1 41 LEU CG C -5.861 2.921 8.141 1.00 . A A . 41 LEU CG 1 1
9 10873 1 1 41 LEU H H -3.979 4.735 6.994 1.00 . A A . 41 LEU H 1 1
9 10874 1 1 41 LEU HA H -2.970 2.086 6.301 1.00 . A A . 41 LEU HA 1 1
9 10875 1 1 41 LEU HB2 H -4.821 1.161 7.550 1.00 . A A . 41 LEU HB2 1 1
9 10876 1 1 41 LEU HB3 H -3.890 2.246 8.541 1.00 . A A . 41 LEU HB3 1 1
9 10877 1 1 41 LEU HD11 H -7.965 2.892 7.748 1.00 . A A . 41 LEU HD11 1 1
9 10878 1 1 41 LEU HD12 H -7.169 1.327 7.570 1.00 . A A . 41 LEU HD12 1 1
9 10879 1 1 41 LEU HD13 H -6.957 2.571 6.338 1.00 . A A . 41 LEU HD13 1 1
9 10880 1 1 41 LEU HD21 H -6.980 3.287 9.927 1.00 . A A . 41 LEU HD21 1 1
9 10881 1 1 41 LEU HD22 H -5.233 3.246 10.159 1.00 . A A . 41 LEU HD22 1 1
9 10882 1 1 41 LEU HD23 H -6.125 1.746 9.909 1.00 . A A . 41 LEU HD23 1 1
9 10883 1 1 41 LEU HG H -5.766 3.971 7.910 1.00 . A A . 41 LEU HG 1 1
9 10884 1 1 41 LEU N N -3.332 4.059 6.679 1.00 . A A . 41 LEU N 1 1
9 10885 1 1 41 LEU O O -5.579 3.512 5.023 1.00 . A A . 41 LEU O 1 1
9 10886 1 1 42 ALA C C -5.751 -0.026 3.325 1.00 . A A . 42 ALA C 1 1
9 10887 1 1 42 ALA CA C -5.285 1.412 3.262 1.00 . A A . 42 ALA CA 1 1
9 10888 1 1 42 ALA CB C -4.560 1.689 1.945 1.00 . A A . 42 ALA CB 1 1
9 10889 1 1 42 ALA H H -3.807 0.982 4.694 1.00 . A A . 42 ALA H 1 1
9 10890 1 1 42 ALA HA H -6.145 2.067 3.322 1.00 . A A . 42 ALA HA 1 1
9 10891 1 1 42 ALA HB1 H -5.279 1.692 1.117 1.00 . A A . 42 ALA HB1 1 1
9 10892 1 1 42 ALA HB2 H -3.821 0.924 1.771 1.00 . A A . 42 ALA HB2 1 1
9 10893 1 1 42 ALA HB3 H -4.077 2.653 1.994 1.00 . A A . 42 ALA HB3 1 1
9 10894 1 1 42 ALA N N -4.440 1.679 4.404 1.00 . A A . 42 ALA N 1 1
9 10895 1 1 42 ALA O O -4.943 -0.954 3.281 1.00 . A A . 42 ALA O 1 1
9 10896 1 1 43 TRP C C -7.636 -2.049 2.050 1.00 . A A . 43 TRP C 1 1
9 10897 1 1 43 TRP CA C -7.622 -1.529 3.468 1.00 . A A . 43 TRP CA 1 1
9 10898 1 1 43 TRP CB C -9.015 -1.476 4.011 1.00 . A A . 43 TRP CB 1 1
9 10899 1 1 43 TRP CD1 C -8.693 -0.404 6.277 1.00 . A A . 43 TRP CD1 1 1
9 10900 1 1 43 TRP CD2 C -8.861 -2.630 6.270 1.00 . A A . 43 TRP CD2 1 1
9 10901 1 1 43 TRP CE2 C -8.619 -2.205 7.568 1.00 . A A . 43 TRP CE2 1 1
9 10902 1 1 43 TRP CE3 C -9.015 -3.996 6.012 1.00 . A A . 43 TRP CE3 1 1
9 10903 1 1 43 TRP CG C -8.902 -1.473 5.464 1.00 . A A . 43 TRP CG 1 1
9 10904 1 1 43 TRP CH2 C -8.653 -4.418 8.353 1.00 . A A . 43 TRP CH2 1 1
9 10905 1 1 43 TRP CZ2 C -8.505 -3.083 8.604 1.00 . A A . 43 TRP CZ2 1 1
9 10906 1 1 43 TRP CZ3 C -8.912 -4.881 7.062 1.00 . A A . 43 TRP CZ3 1 1
9 10907 1 1 43 TRP H H -7.635 0.565 3.467 1.00 . A A . 43 TRP H 1 1
9 10908 1 1 43 TRP HA H -7.033 -2.171 4.140 1.00 . A A . 43 TRP HA 1 1
9 10909 1 1 43 TRP HB2 H -9.487 -0.582 3.675 1.00 . A A . 43 TRP HB2 1 1
9 10910 1 1 43 TRP HB3 H -9.574 -2.348 3.705 1.00 . A A . 43 TRP HB3 1 1
9 10911 1 1 43 TRP HD1 H -8.663 0.623 5.945 1.00 . A A . 43 TRP HD1 1 1
9 10912 1 1 43 TRP HE1 H -8.322 -0.263 8.332 1.00 . A A . 43 TRP HE1 1 1
9 10913 1 1 43 TRP HE3 H -9.216 -4.359 5.014 1.00 . A A . 43 TRP HE3 1 1
9 10914 1 1 43 TRP HH2 H -8.578 -5.135 9.158 1.00 . A A . 43 TRP HH2 1 1
9 10915 1 1 43 TRP HZ2 H -8.284 -2.738 9.562 1.00 . A A . 43 TRP HZ2 1 1
9 10916 1 1 43 TRP HZ3 H -9.024 -5.941 6.891 1.00 . A A . 43 TRP HZ3 1 1
9 10917 1 1 43 TRP N N -7.043 -0.207 3.492 1.00 . A A . 43 TRP N 1 1
9 10918 1 1 43 TRP NE1 N -8.503 -0.837 7.553 1.00 . A A . 43 TRP NE1 1 1
9 10919 1 1 43 TRP O O -8.604 -1.838 1.316 1.00 . A A . 43 TRP O 1 1
9 10920 1 1 44 LEU C C -7.319 -4.355 0.082 1.00 . A A . 44 LEU C 1 1
9 10921 1 1 44 LEU CA C -6.483 -3.107 0.268 1.00 . A A . 44 LEU CA 1 1
9 10922 1 1 44 LEU CB C -5.037 -3.397 -0.159 1.00 . A A . 44 LEU CB 1 1
9 10923 1 1 44 LEU CD1 C -2.603 -2.826 -0.227 1.00 . A A . 44 LEU CD1 1 1
9 10924 1 1 44 LEU CD2 C -4.272 -1.038 0.199 1.00 . A A . 44 LEU CD2 1 1
9 10925 1 1 44 LEU CG C -3.943 -2.493 0.411 1.00 . A A . 44 LEU CG 1 1
9 10926 1 1 44 LEU H H -6.091 -3.243 2.318 1.00 . A A . 44 LEU H 1 1
9 10927 1 1 44 LEU HA H -6.888 -2.315 -0.345 1.00 . A A . 44 LEU HA 1 1
9 10928 1 1 44 LEU HB2 H -4.806 -4.414 0.128 1.00 . A A . 44 LEU HB2 1 1
9 10929 1 1 44 LEU HB3 H -4.992 -3.331 -1.240 1.00 . A A . 44 LEU HB3 1 1
9 10930 1 1 44 LEU HD11 H -1.848 -2.145 0.142 1.00 . A A . 44 LEU HD11 1 1
9 10931 1 1 44 LEU HD12 H -2.682 -2.731 -1.300 1.00 . A A . 44 LEU HD12 1 1
9 10932 1 1 44 LEU HD13 H -2.327 -3.839 0.026 1.00 . A A . 44 LEU HD13 1 1
9 10933 1 1 44 LEU HD21 H -4.348 -0.836 -0.859 1.00 . A A . 44 LEU HD21 1 1
9 10934 1 1 44 LEU HD22 H -3.491 -0.427 0.626 1.00 . A A . 44 LEU HD22 1 1
9 10935 1 1 44 LEU HD23 H -5.212 -0.809 0.677 1.00 . A A . 44 LEU HD23 1 1
9 10936 1 1 44 LEU HG H -3.858 -2.668 1.474 1.00 . A A . 44 LEU HG 1 1
9 10937 1 1 44 LEU N N -6.567 -2.700 1.651 1.00 . A A . 44 LEU N 1 1
9 10938 1 1 44 LEU O O -7.888 -4.881 1.032 1.00 . A A . 44 LEU O 1 1
9 10939 1 1 45 SER C C -7.375 -6.842 -2.442 1.00 . A A . 45 SER C 1 1
9 10940 1 1 45 SER CA C -8.041 -6.102 -1.311 1.00 . A A . 45 SER CA 1 1
9 10941 1 1 45 SER CB C -9.525 -5.915 -1.555 1.00 . A A . 45 SER CB 1 1
9 10942 1 1 45 SER H H -6.718 -4.582 -1.770 1.00 . A A . 45 SER H 1 1
9 10943 1 1 45 SER HA H -7.908 -6.674 -0.405 1.00 . A A . 45 SER HA 1 1
9 10944 1 1 45 SER HB2 H -9.954 -6.878 -1.734 1.00 . A A . 45 SER HB2 1 1
9 10945 1 1 45 SER HB3 H -9.976 -5.478 -0.673 1.00 . A A . 45 SER HB3 1 1
9 10946 1 1 45 SER HG H -9.187 -5.304 -3.390 1.00 . A A . 45 SER HG 1 1
9 10947 1 1 45 SER N N -7.392 -4.845 -1.120 1.00 . A A . 45 SER N 1 1
9 10948 1 1 45 SER O O -7.761 -6.715 -3.602 1.00 . A A . 45 SER O 1 1
9 10949 1 1 45 SER OG O -9.784 -5.073 -2.665 1.00 . A A . 45 SER OG 1 1
9 10950 1 1 46 GLY C C -4.229 -7.642 -3.324 1.00 . A A . 46 GLY C 1 1
9 10951 1 1 46 GLY CA C -5.592 -8.265 -3.137 1.00 . A A . 46 GLY CA 1 1
9 10952 1 1 46 GLY H H -6.012 -7.592 -1.130 1.00 . A A . 46 GLY H 1 1
9 10953 1 1 46 GLY HA2 H -5.467 -9.300 -2.878 1.00 . A A . 46 GLY HA2 1 1
9 10954 1 1 46 GLY HA3 H -6.137 -8.195 -4.070 1.00 . A A . 46 GLY HA3 1 1
9 10955 1 1 46 GLY N N -6.357 -7.608 -2.099 1.00 . A A . 46 GLY N 1 1
9 10956 1 1 46 GLY O O -4.083 -6.675 -4.057 1.00 . A A . 46 GLY O 1 1
9 10957 1 1 47 VAL C C -0.964 -8.825 -3.265 1.00 . A A . 47 VAL C 1 1
9 10958 1 1 47 VAL CA C -1.873 -7.698 -2.783 1.00 . A A . 47 VAL CA 1 1
9 10959 1 1 47 VAL CB C -1.334 -7.109 -1.454 1.00 . A A . 47 VAL CB 1 1
9 10960 1 1 47 VAL CG1 C -1.310 -8.159 -0.351 1.00 . A A . 47 VAL CG1 1 1
9 10961 1 1 47 VAL CG2 C 0.050 -6.504 -1.649 1.00 . A A . 47 VAL CG2 1 1
9 10962 1 1 47 VAL H H -3.395 -9.005 -2.135 1.00 . A A . 47 VAL H 1 1
9 10963 1 1 47 VAL HA H -1.876 -6.912 -3.527 1.00 . A A . 47 VAL HA 1 1
9 10964 1 1 47 VAL HB H -2.002 -6.318 -1.144 1.00 . A A . 47 VAL HB 1 1
9 10965 1 1 47 VAL HG11 H -2.308 -8.537 -0.191 1.00 . A A . 47 VAL HG11 1 1
9 10966 1 1 47 VAL HG12 H -0.943 -7.713 0.563 1.00 . A A . 47 VAL HG12 1 1
9 10967 1 1 47 VAL HG13 H -0.659 -8.972 -0.640 1.00 . A A . 47 VAL HG13 1 1
9 10968 1 1 47 VAL HG21 H 0.395 -6.085 -0.716 1.00 . A A . 47 VAL HG21 1 1
9 10969 1 1 47 VAL HG22 H 0.000 -5.727 -2.398 1.00 . A A . 47 VAL HG22 1 1
9 10970 1 1 47 VAL HG23 H 0.736 -7.273 -1.975 1.00 . A A . 47 VAL HG23 1 1
9 10971 1 1 47 VAL N N -3.235 -8.180 -2.639 1.00 . A A . 47 VAL N 1 1
9 10972 1 1 47 VAL O O -1.092 -9.970 -2.822 1.00 . A A . 47 VAL O 1 1
9 10973 1 1 48 THR C C 2.236 -9.187 -3.984 1.00 . A A . 48 THR C 1 1
9 10974 1 1 48 THR CA C 0.895 -9.487 -4.643 1.00 . A A . 48 THR CA 1 1
9 10975 1 1 48 THR CB C 1.044 -9.479 -6.175 1.00 . A A . 48 THR CB 1 1
9 10976 1 1 48 THR CG2 C 1.953 -10.602 -6.655 1.00 . A A . 48 THR CG2 1 1
9 10977 1 1 48 THR H H 0.097 -7.564 -4.381 1.00 . A A . 48 THR H 1 1
9 10978 1 1 48 THR HA H 0.560 -10.467 -4.331 1.00 . A A . 48 THR HA 1 1
9 10979 1 1 48 THR HB H 1.474 -8.536 -6.473 1.00 . A A . 48 THR HB 1 1
9 10980 1 1 48 THR HG1 H -0.926 -9.425 -6.119 1.00 . A A . 48 THR HG1 1 1
9 10981 1 1 48 THR HG21 H 1.524 -11.555 -6.382 1.00 . A A . 48 THR HG21 1 1
9 10982 1 1 48 THR HG22 H 2.924 -10.501 -6.196 1.00 . A A . 48 THR HG22 1 1
9 10983 1 1 48 THR HG23 H 2.056 -10.549 -7.729 1.00 . A A . 48 THR HG23 1 1
9 10984 1 1 48 THR N N -0.084 -8.514 -4.201 1.00 . A A . 48 THR N 1 1
9 10985 1 1 48 THR O O 2.693 -8.051 -3.982 1.00 . A A . 48 THR O 1 1
9 10986 1 1 48 THR OG1 O -0.252 -9.622 -6.779 1.00 . A A . 48 THR OG1 1 1
9 10987 1 1 49 PRO C C 5.309 -9.858 -3.605 1.00 . A A . 49 PRO C 1 1
9 10988 1 1 49 PRO CA C 4.120 -10.048 -2.666 1.00 . A A . 49 PRO CA 1 1
9 10989 1 1 49 PRO CB C 4.247 -11.372 -1.912 1.00 . A A . 49 PRO CB 1 1
9 10990 1 1 49 PRO CD C 2.352 -11.582 -3.346 1.00 . A A . 49 PRO CD 1 1
9 10991 1 1 49 PRO CG C 3.483 -12.355 -2.728 1.00 . A A . 49 PRO CG 1 1
9 10992 1 1 49 PRO HA H 4.086 -9.229 -1.962 1.00 . A A . 49 PRO HA 1 1
9 10993 1 1 49 PRO HB2 H 5.289 -11.646 -1.836 1.00 . A A . 49 PRO HB2 1 1
9 10994 1 1 49 PRO HB3 H 3.825 -11.268 -0.924 1.00 . A A . 49 PRO HB3 1 1
9 10995 1 1 49 PRO HD2 H 2.150 -11.935 -4.349 1.00 . A A . 49 PRO HD2 1 1
9 10996 1 1 49 PRO HD3 H 1.466 -11.657 -2.733 1.00 . A A . 49 PRO HD3 1 1
9 10997 1 1 49 PRO HG2 H 4.121 -12.769 -3.498 1.00 . A A . 49 PRO HG2 1 1
9 10998 1 1 49 PRO HG3 H 3.098 -13.140 -2.093 1.00 . A A . 49 PRO HG3 1 1
9 10999 1 1 49 PRO N N 2.851 -10.200 -3.378 1.00 . A A . 49 PRO N 1 1
9 11000 1 1 49 PRO O O 5.436 -10.571 -4.601 1.00 . A A . 49 PRO O 1 1
9 11001 1 1 50 GLY C C 7.281 -7.680 -5.138 1.00 . A A . 50 GLY C 1 1
9 11002 1 1 50 GLY CA C 7.393 -8.755 -4.075 1.00 . A A . 50 GLY CA 1 1
9 11003 1 1 50 GLY H H 5.917 -8.179 -2.658 1.00 . A A . 50 GLY H 1 1
9 11004 1 1 50 GLY HA2 H 8.210 -8.503 -3.413 1.00 . A A . 50 GLY HA2 1 1
9 11005 1 1 50 GLY HA3 H 7.612 -9.699 -4.558 1.00 . A A . 50 GLY HA3 1 1
9 11006 1 1 50 GLY N N 6.183 -8.907 -3.286 1.00 . A A . 50 GLY N 1 1
9 11007 1 1 50 GLY O O 7.843 -7.822 -6.222 1.00 . A A . 50 GLY O 1 1
9 11008 1 1 51 GLU C C 6.888 -4.229 -5.410 1.00 . A A . 51 GLU C 1 1
9 11009 1 1 51 GLU CA C 6.374 -5.568 -5.859 1.00 . A A . 51 GLU CA 1 1
9 11010 1 1 51 GLU CB C 4.903 -5.360 -6.219 1.00 . A A . 51 GLU CB 1 1
9 11011 1 1 51 GLU CD C 2.834 -6.271 -7.302 1.00 . A A . 51 GLU CD 1 1
9 11012 1 1 51 GLU CG C 4.188 -6.594 -6.694 1.00 . A A . 51 GLU CG 1 1
9 11013 1 1 51 GLU H H 6.479 -6.339 -3.875 1.00 . A A . 51 GLU H 1 1
9 11014 1 1 51 GLU HA H 6.906 -5.868 -6.735 1.00 . A A . 51 GLU HA 1 1
9 11015 1 1 51 GLU HB2 H 4.384 -4.992 -5.348 1.00 . A A . 51 GLU HB2 1 1
9 11016 1 1 51 GLU HB3 H 4.844 -4.614 -6.997 1.00 . A A . 51 GLU HB3 1 1
9 11017 1 1 51 GLU HG2 H 4.798 -7.096 -7.430 1.00 . A A . 51 GLU HG2 1 1
9 11018 1 1 51 GLU HG3 H 4.045 -7.232 -5.843 1.00 . A A . 51 GLU HG3 1 1
9 11019 1 1 51 GLU N N 6.569 -6.597 -4.838 1.00 . A A . 51 GLU N 1 1
9 11020 1 1 51 GLU O O 7.348 -4.061 -4.278 1.00 . A A . 51 GLU O 1 1
9 11021 1 1 51 GLU OE1 O 2.787 -5.838 -8.475 1.00 . A A . 51 GLU OE1 1 1
9 11022 1 1 51 GLU OE2 O 1.807 -6.432 -6.612 1.00 . A A . 51 GLU OE2 1 1
9 11023 1 1 52 THR C C 5.702 -1.094 -6.323 1.00 . A A . 52 THR C 1 1
9 11024 1 1 52 THR CA C 6.942 -1.899 -5.948 1.00 . A A . 52 THR CA 1 1
9 11025 1 1 52 THR CB C 8.212 -1.260 -6.553 1.00 . A A . 52 THR CB 1 1
9 11026 1 1 52 THR CG2 C 9.444 -1.628 -5.740 1.00 . A A . 52 THR CG2 1 1
9 11027 1 1 52 THR H H 6.492 -3.499 -7.222 1.00 . A A . 52 THR H 1 1
9 11028 1 1 52 THR HA H 7.035 -1.887 -4.874 1.00 . A A . 52 THR HA 1 1
9 11029 1 1 52 THR HB H 8.098 -0.186 -6.529 1.00 . A A . 52 THR HB 1 1
9 11030 1 1 52 THR HG1 H 7.540 -1.668 -8.381 1.00 . A A . 52 THR HG1 1 1
9 11031 1 1 52 THR HG21 H 9.332 -1.262 -4.729 1.00 . A A . 52 THR HG21 1 1
9 11032 1 1 52 THR HG22 H 10.318 -1.182 -6.189 1.00 . A A . 52 THR HG22 1 1
9 11033 1 1 52 THR HG23 H 9.556 -2.702 -5.723 1.00 . A A . 52 THR HG23 1 1
9 11034 1 1 52 THR N N 6.781 -3.273 -6.312 1.00 . A A . 52 THR N 1 1
9 11035 1 1 52 THR O O 5.559 -0.622 -7.451 1.00 . A A . 52 THR O 1 1
9 11036 1 1 52 THR OG1 O 8.395 -1.675 -7.918 1.00 . A A . 52 THR OG1 1 1
9 11037 1 1 53 LEU C C 3.993 1.262 -5.808 1.00 . A A . 53 LEU C 1 1
9 11038 1 1 53 LEU CA C 3.613 -0.158 -5.459 1.00 . A A . 53 LEU CA 1 1
9 11039 1 1 53 LEU CB C 2.904 -0.118 -4.108 1.00 . A A . 53 LEU CB 1 1
9 11040 1 1 53 LEU CD1 C 1.519 -1.255 -2.365 1.00 . A A . 53 LEU CD1 1 1
9 11041 1 1 53 LEU CD2 C 0.739 -1.127 -4.720 1.00 . A A . 53 LEU CD2 1 1
9 11042 1 1 53 LEU CG C 1.948 -1.260 -3.823 1.00 . A A . 53 LEU CG 1 1
9 11043 1 1 53 LEU H H 4.982 -1.434 -4.506 1.00 . A A . 53 LEU H 1 1
9 11044 1 1 53 LEU HA H 2.945 -0.554 -6.206 1.00 . A A . 53 LEU HA 1 1
9 11045 1 1 53 LEU HB2 H 3.660 -0.116 -3.336 1.00 . A A . 53 LEU HB2 1 1
9 11046 1 1 53 LEU HB3 H 2.346 0.807 -4.050 1.00 . A A . 53 LEU HB3 1 1
9 11047 1 1 53 LEU HD11 H 2.388 -1.364 -1.733 1.00 . A A . 53 LEU HD11 1 1
9 11048 1 1 53 LEU HD12 H 0.838 -2.074 -2.187 1.00 . A A . 53 LEU HD12 1 1
9 11049 1 1 53 LEU HD13 H 1.024 -0.321 -2.138 1.00 . A A . 53 LEU HD13 1 1
9 11050 1 1 53 LEU HD21 H 0.281 -0.158 -4.552 1.00 . A A . 53 LEU HD21 1 1
9 11051 1 1 53 LEU HD22 H 0.032 -1.909 -4.492 1.00 . A A . 53 LEU HD22 1 1
9 11052 1 1 53 LEU HD23 H 1.047 -1.204 -5.752 1.00 . A A . 53 LEU HD23 1 1
9 11053 1 1 53 LEU HG H 2.437 -2.194 -4.031 1.00 . A A . 53 LEU HG 1 1
9 11054 1 1 53 LEU N N 4.784 -1.016 -5.369 1.00 . A A . 53 LEU N 1 1
9 11055 1 1 53 LEU O O 5.088 1.713 -5.497 1.00 . A A . 53 LEU O 1 1
9 11056 1 1 54 SER C C 1.972 4.022 -5.923 1.00 . A A . 54 SER C 1 1
9 11057 1 1 54 SER CA C 3.181 3.383 -6.560 1.00 . A A . 54 SER CA 1 1
9 11058 1 1 54 SER CB C 3.379 3.811 -8.019 1.00 . A A . 54 SER CB 1 1
9 11059 1 1 54 SER H H 2.463 1.486 -7.040 1.00 . A A . 54 SER H 1 1
9 11060 1 1 54 SER HA H 4.016 3.671 -5.987 1.00 . A A . 54 SER HA 1 1
9 11061 1 1 54 SER HB2 H 3.285 4.885 -8.091 1.00 . A A . 54 SER HB2 1 1
9 11062 1 1 54 SER HB3 H 4.367 3.511 -8.346 1.00 . A A . 54 SER HB3 1 1
9 11063 1 1 54 SER HG H 2.715 3.277 -9.783 1.00 . A A . 54 SER HG 1 1
9 11064 1 1 54 SER N N 3.078 1.956 -6.438 1.00 . A A . 54 SER N 1 1
9 11065 1 1 54 SER O O 0.838 3.675 -6.224 1.00 . A A . 54 SER O 1 1
9 11066 1 1 54 SER OG O 2.417 3.215 -8.871 1.00 . A A . 54 SER OG 1 1
9 11067 1 1 55 VAL C C 0.863 6.872 -4.410 1.00 . A A . 55 VAL C 1 1
9 11068 1 1 55 VAL CA C 1.169 5.403 -4.138 1.00 . A A . 55 VAL CA 1 1
9 11069 1 1 55 VAL CB C 1.547 5.180 -2.665 1.00 . A A . 55 VAL CB 1 1
9 11070 1 1 55 VAL CG1 C 0.382 5.476 -1.744 1.00 . A A . 55 VAL CG1 1 1
9 11071 1 1 55 VAL CG2 C 2.067 3.761 -2.464 1.00 . A A . 55 VAL CG2 1 1
9 11072 1 1 55 VAL H H 3.149 5.203 -4.813 1.00 . A A . 55 VAL H 1 1
9 11073 1 1 55 VAL HA H 0.283 4.822 -4.346 1.00 . A A . 55 VAL HA 1 1
9 11074 1 1 55 VAL HB H 2.344 5.853 -2.422 1.00 . A A . 55 VAL HB 1 1
9 11075 1 1 55 VAL HG11 H 0.686 5.326 -0.719 1.00 . A A . 55 VAL HG11 1 1
9 11076 1 1 55 VAL HG12 H -0.438 4.813 -1.977 1.00 . A A . 55 VAL HG12 1 1
9 11077 1 1 55 VAL HG13 H 0.066 6.500 -1.879 1.00 . A A . 55 VAL HG13 1 1
9 11078 1 1 55 VAL HG21 H 1.333 3.055 -2.824 1.00 . A A . 55 VAL HG21 1 1
9 11079 1 1 55 VAL HG22 H 2.248 3.589 -1.415 1.00 . A A . 55 VAL HG22 1 1
9 11080 1 1 55 VAL HG23 H 2.990 3.634 -3.016 1.00 . A A . 55 VAL HG23 1 1
9 11081 1 1 55 VAL N N 2.221 4.922 -4.993 1.00 . A A . 55 VAL N 1 1
9 11082 1 1 55 VAL O O 1.667 7.771 -4.104 1.00 . A A . 55 VAL O 1 1
9 11083 1 1 56 ASN C C -1.269 9.088 -4.061 1.00 . A A . 56 ASN C 1 1
9 11084 1 1 56 ASN CA C -0.740 8.452 -5.320 1.00 . A A . 56 ASN CA 1 1
9 11085 1 1 56 ASN CB C -1.819 8.482 -6.411 1.00 . A A . 56 ASN CB 1 1
9 11086 1 1 56 ASN CG C -1.296 8.172 -7.795 1.00 . A A . 56 ASN CG 1 1
9 11087 1 1 56 ASN H H -0.938 6.361 -5.096 1.00 . A A . 56 ASN H 1 1
9 11088 1 1 56 ASN HA H 0.122 9.017 -5.646 1.00 . A A . 56 ASN HA 1 1
9 11089 1 1 56 ASN HB2 H -2.571 7.752 -6.174 1.00 . A A . 56 ASN HB2 1 1
9 11090 1 1 56 ASN HB3 H -2.270 9.463 -6.432 1.00 . A A . 56 ASN HB3 1 1
9 11091 1 1 56 ASN HD21 H -1.712 6.241 -7.545 1.00 . A A . 56 ASN HD21 1 1
9 11092 1 1 56 ASN HD22 H -1.009 6.684 -9.077 1.00 . A A . 56 ASN HD22 1 1
9 11093 1 1 56 ASN N N -0.290 7.099 -5.032 1.00 . A A . 56 ASN N 1 1
9 11094 1 1 56 ASN ND2 N -1.343 6.907 -8.177 1.00 . A A . 56 ASN ND2 1 1
9 11095 1 1 56 ASN O O -1.960 8.457 -3.278 1.00 . A A . 56 ASN O 1 1
9 11096 1 1 56 ASN OD1 O -0.866 9.064 -8.524 1.00 . A A . 56 ASN OD1 1 1
9 11097 1 1 57 TRP C C -1.555 12.459 -2.833 1.00 . A A . 57 TRP C 1 1
9 11098 1 1 57 TRP CA C -1.140 10.993 -2.628 1.00 . A A . 57 TRP CA 1 1
9 11099 1 1 57 TRP CB C 0.181 10.792 -1.841 1.00 . A A . 57 TRP CB 1 1
9 11100 1 1 57 TRP CD1 C -0.459 12.535 -0.087 1.00 . A A . 57 TRP CD1 1 1
9 11101 1 1 57 TRP CD2 C 1.515 11.603 0.257 1.00 . A A . 57 TRP CD2 1 1
9 11102 1 1 57 TRP CE2 C 1.283 12.578 1.227 1.00 . A A . 57 TRP CE2 1 1
9 11103 1 1 57 TRP CE3 C 2.709 10.883 0.312 1.00 . A A . 57 TRP CE3 1 1
9 11104 1 1 57 TRP CG C 0.382 11.620 -0.611 1.00 . A A . 57 TRP CG 1 1
9 11105 1 1 57 TRP CH2 C 3.319 12.161 2.264 1.00 . A A . 57 TRP CH2 1 1
9 11106 1 1 57 TRP CZ2 C 2.161 12.864 2.209 1.00 . A A . 57 TRP CZ2 1 1
9 11107 1 1 57 TRP CZ3 C 3.596 11.173 1.330 1.00 . A A . 57 TRP CZ3 1 1
9 11108 1 1 57 TRP H H -0.322 10.752 -4.527 1.00 . A A . 57 TRP H 1 1
9 11109 1 1 57 TRP HA H -1.911 10.497 -2.120 1.00 . A A . 57 TRP HA 1 1
9 11110 1 1 57 TRP HB2 H 0.238 9.757 -1.534 1.00 . A A . 57 TRP HB2 1 1
9 11111 1 1 57 TRP HB3 H 1.007 10.998 -2.513 1.00 . A A . 57 TRP HB3 1 1
9 11112 1 1 57 TRP HD1 H -1.415 12.778 -0.512 1.00 . A A . 57 TRP HD1 1 1
9 11113 1 1 57 TRP HE1 H -0.336 13.850 1.517 1.00 . A A . 57 TRP HE1 1 1
9 11114 1 1 57 TRP HE3 H 2.935 10.112 -0.408 1.00 . A A . 57 TRP HE3 1 1
9 11115 1 1 57 TRP HH2 H 4.039 12.356 3.043 1.00 . A A . 57 TRP HH2 1 1
9 11116 1 1 57 TRP HZ2 H 1.946 13.621 2.900 1.00 . A A . 57 TRP HZ2 1 1
9 11117 1 1 57 TRP HZ3 H 4.512 10.636 1.415 1.00 . A A . 57 TRP HZ3 1 1
9 11118 1 1 57 TRP N N -0.953 10.342 -3.893 1.00 . A A . 57 TRP N 1 1
9 11119 1 1 57 TRP NE1 N 0.084 13.139 0.985 1.00 . A A . 57 TRP NE1 1 1
9 11120 1 1 57 TRP O O -1.258 13.045 -3.862 1.00 . A A . 57 TRP O 1 1
9 11121 1 1 58 ASP C C -1.602 15.312 -2.402 1.00 . A A . 58 ASP C 1 1
9 11122 1 1 58 ASP CA C -2.620 14.415 -1.710 1.00 . A A . 58 ASP CA 1 1
9 11123 1 1 58 ASP CB C -2.613 14.768 -0.222 1.00 . A A . 58 ASP CB 1 1
9 11124 1 1 58 ASP CG C -3.699 14.063 0.563 1.00 . A A . 58 ASP CG 1 1
9 11125 1 1 58 ASP H H -2.787 12.354 -1.264 1.00 . A A . 58 ASP H 1 1
9 11126 1 1 58 ASP HA H -3.600 14.615 -2.111 1.00 . A A . 58 ASP HA 1 1
9 11127 1 1 58 ASP HB2 H -1.657 14.476 0.197 1.00 . A A . 58 ASP HB2 1 1
9 11128 1 1 58 ASP HB3 H -2.733 15.835 -0.111 1.00 . A A . 58 ASP HB3 1 1
9 11129 1 1 58 ASP N N -2.338 12.977 -1.878 1.00 . A A . 58 ASP N 1 1
9 11130 1 1 58 ASP O O -1.958 16.041 -3.327 1.00 . A A . 58 ASP O 1 1
9 11131 1 1 58 ASP OD1 O -3.527 12.856 0.851 1.00 . A A . 58 ASP OD1 1 1
9 11132 1 1 58 ASP OD2 O -4.708 14.710 0.895 1.00 . A A . 58 ASP OD2 1 1
9 11133 1 1 59 GLY C C 0.864 15.816 -4.099 1.00 . A A . 59 GLY C 1 1
9 11134 1 1 59 GLY CA C 0.644 16.149 -2.616 1.00 . A A . 59 GLY CA 1 1
9 11135 1 1 59 GLY H H -0.133 14.928 -1.016 1.00 . A A . 59 GLY H 1 1
9 11136 1 1 59 GLY HA2 H 0.303 17.173 -2.543 1.00 . A A . 59 GLY HA2 1 1
9 11137 1 1 59 GLY HA3 H 1.591 16.058 -2.099 1.00 . A A . 59 GLY HA3 1 1
9 11138 1 1 59 GLY N N -0.333 15.283 -1.953 1.00 . A A . 59 GLY N 1 1
9 11139 1 1 59 GLY O O 1.055 16.718 -4.913 1.00 . A A . 59 GLY O 1 1
9 11140 1 1 60 LYS C C 1.306 12.492 -5.642 1.00 . A A . 60 LYS C 1 1
9 11141 1 1 60 LYS CA C 1.178 14.006 -5.759 1.00 . A A . 60 LYS CA 1 1
9 11142 1 1 60 LYS CB C 2.523 14.558 -6.162 1.00 . A A . 60 LYS CB 1 1
9 11143 1 1 60 LYS CD C 4.826 14.856 -5.224 1.00 . A A . 60 LYS CD 1 1
9 11144 1 1 60 LYS CE C 6.030 14.108 -4.677 1.00 . A A . 60 LYS CE 1 1
9 11145 1 1 60 LYS CG C 3.608 13.953 -5.317 1.00 . A A . 60 LYS CG 1 1
9 11146 1 1 60 LYS H H 0.426 13.894 -3.810 1.00 . A A . 60 LYS H 1 1
9 11147 1 1 60 LYS HA H 0.423 14.270 -6.479 1.00 . A A . 60 LYS HA 1 1
9 11148 1 1 60 LYS HB2 H 2.706 14.320 -7.193 1.00 . A A . 60 LYS HB2 1 1
9 11149 1 1 60 LYS HB3 H 2.535 15.628 -6.024 1.00 . A A . 60 LYS HB3 1 1
9 11150 1 1 60 LYS HD2 H 5.063 15.230 -6.209 1.00 . A A . 60 LYS HD2 1 1
9 11151 1 1 60 LYS HD3 H 4.598 15.684 -4.568 1.00 . A A . 60 LYS HD3 1 1
9 11152 1 1 60 LYS HE2 H 6.863 14.792 -4.610 1.00 . A A . 60 LYS HE2 1 1
9 11153 1 1 60 LYS HE3 H 5.789 13.737 -3.692 1.00 . A A . 60 LYS HE3 1 1
9 11154 1 1 60 LYS HG2 H 3.187 13.754 -4.314 1.00 . A A . 60 LYS HG2 1 1
9 11155 1 1 60 LYS HG3 H 3.897 13.013 -5.764 1.00 . A A . 60 LYS HG3 1 1
9 11156 1 1 60 LYS HZ1 H 5.615 12.294 -5.643 1.00 . A A . 60 LYS HZ1 1 1
9 11157 1 1 60 LYS HZ2 H 7.223 12.450 -5.140 1.00 . A A . 60 LYS HZ2 1 1
9 11158 1 1 60 LYS HZ3 H 6.680 13.298 -6.493 1.00 . A A . 60 LYS HZ3 1 1
9 11159 1 1 60 LYS N N 0.829 14.520 -4.434 1.00 . A A . 60 LYS N 1 1
9 11160 1 1 60 LYS NZ N 6.413 12.960 -5.548 1.00 . A A . 60 LYS NZ 1 1
9 11161 1 1 60 LYS O O 1.014 11.950 -4.599 1.00 . A A . 60 LYS O 1 1
9 11162 1 1 61 ILE C C 3.528 10.506 -5.743 1.00 . A A . 61 ILE C 1 1
9 11163 1 1 61 ILE CA C 2.170 10.435 -6.393 1.00 . A A . 61 ILE CA 1 1
9 11164 1 1 61 ILE CB C 2.184 9.524 -7.658 1.00 . A A . 61 ILE CB 1 1
9 11165 1 1 61 ILE CD1 C 2.049 7.093 -8.433 1.00 . A A . 61 ILE CD1 1 1
9 11166 1 1 61 ILE CG1 C 2.018 8.049 -7.259 1.00 . A A . 61 ILE CG1 1 1
9 11167 1 1 61 ILE CG2 C 3.472 9.680 -8.454 1.00 . A A . 61 ILE CG2 1 1
9 11168 1 1 61 ILE H H 2.417 12.297 -7.232 1.00 . A A . 61 ILE H 1 1
9 11169 1 1 61 ILE HA H 1.466 10.043 -5.677 1.00 . A A . 61 ILE HA 1 1
9 11170 1 1 61 ILE HB H 1.362 9.818 -8.288 1.00 . A A . 61 ILE HB 1 1
9 11171 1 1 61 ILE HD11 H 1.873 6.086 -8.082 1.00 . A A . 61 ILE HD11 1 1
9 11172 1 1 61 ILE HD12 H 3.015 7.143 -8.913 1.00 . A A . 61 ILE HD12 1 1
9 11173 1 1 61 ILE HD13 H 1.280 7.365 -9.140 1.00 . A A . 61 ILE HD13 1 1
9 11174 1 1 61 ILE HG12 H 2.825 7.780 -6.595 1.00 . A A . 61 ILE HG12 1 1
9 11175 1 1 61 ILE HG13 H 1.068 7.908 -6.741 1.00 . A A . 61 ILE HG13 1 1
9 11176 1 1 61 ILE HG21 H 4.301 9.319 -7.853 1.00 . A A . 61 ILE HG21 1 1
9 11177 1 1 61 ILE HG22 H 3.625 10.720 -8.695 1.00 . A A . 61 ILE HG22 1 1
9 11178 1 1 61 ILE HG23 H 3.408 9.100 -9.362 1.00 . A A . 61 ILE HG23 1 1
9 11179 1 1 61 ILE N N 1.815 11.812 -6.655 1.00 . A A . 61 ILE N 1 1
9 11180 1 1 61 ILE O O 4.470 11.090 -6.290 1.00 . A A . 61 ILE O 1 1
9 11181 1 1 62 GLN C C 5.566 9.202 -3.305 1.00 . A A . 62 GLN C 1 1
9 11182 1 1 62 GLN CA C 4.831 10.401 -3.829 1.00 . A A . 62 GLN CA 1 1
9 11183 1 1 62 GLN CB C 4.551 11.389 -2.710 1.00 . A A . 62 GLN CB 1 1
9 11184 1 1 62 GLN CD C 3.286 13.447 -2.049 1.00 . A A . 62 GLN CD 1 1
9 11185 1 1 62 GLN CG C 3.233 12.118 -2.783 1.00 . A A . 62 GLN CG 1 1
9 11186 1 1 62 GLN H H 3.158 9.206 -4.294 1.00 . A A . 62 GLN H 1 1
9 11187 1 1 62 GLN HA H 5.474 10.888 -4.543 1.00 . A A . 62 GLN HA 1 1
9 11188 1 1 62 GLN HB2 H 4.585 10.871 -1.770 1.00 . A A . 62 GLN HB2 1 1
9 11189 1 1 62 GLN HB3 H 5.319 12.136 -2.754 1.00 . A A . 62 GLN HB3 1 1
9 11190 1 1 62 GLN HE21 H 1.345 13.336 -1.659 1.00 . A A . 62 GLN HE21 1 1
9 11191 1 1 62 GLN HE22 H 2.164 14.750 -1.050 1.00 . A A . 62 GLN HE22 1 1
9 11192 1 1 62 GLN HG2 H 2.992 12.303 -3.822 1.00 . A A . 62 GLN HG2 1 1
9 11193 1 1 62 GLN HG3 H 2.465 11.501 -2.331 1.00 . A A . 62 GLN HG3 1 1
9 11194 1 1 62 GLN N N 3.628 10.046 -4.529 1.00 . A A . 62 GLN N 1 1
9 11195 1 1 62 GLN NE2 N 2.155 13.889 -1.538 1.00 . A A . 62 GLN NE2 1 1
9 11196 1 1 62 GLN O O 6.693 8.935 -3.715 1.00 . A A . 62 GLN O 1 1
9 11197 1 1 62 GLN OE1 O 4.339 14.075 -1.956 1.00 . A A . 62 GLN OE1 1 1
9 11198 1 1 63 CYS C C 5.270 6.140 -2.713 1.00 . A A . 63 CYS C 1 1
9 11199 1 1 63 CYS CA C 5.643 7.340 -1.887 1.00 . A A . 63 CYS CA 1 1
9 11200 1 1 63 CYS CB C 5.337 7.119 -0.403 1.00 . A A . 63 CYS CB 1 1
9 11201 1 1 63 CYS H H 3.968 8.407 -2.487 1.00 . A A . 63 CYS H 1 1
9 11202 1 1 63 CYS HA H 6.703 7.522 -2.004 1.00 . A A . 63 CYS HA 1 1
9 11203 1 1 63 CYS HB2 H 5.982 6.335 -0.028 1.00 . A A . 63 CYS HB2 1 1
9 11204 1 1 63 CYS HB3 H 5.545 8.035 0.135 1.00 . A A . 63 CYS HB3 1 1
9 11205 1 1 63 CYS N N 4.945 8.477 -2.412 1.00 . A A . 63 CYS N 1 1
9 11206 1 1 63 CYS O O 4.192 6.092 -3.299 1.00 . A A . 63 CYS O 1 1
9 11207 1 1 63 CYS SG S 3.620 6.636 -0.027 1.00 . A A . 63 CYS SG 1 1
9 11208 1 1 64 GLN C C 6.225 2.856 -2.702 1.00 . A A . 64 GLN C 1 1
9 11209 1 1 64 GLN CA C 5.906 4.017 -3.572 1.00 . A A . 64 GLN CA 1 1
9 11210 1 1 64 GLN CB C 6.712 3.994 -4.844 1.00 . A A . 64 GLN CB 1 1
9 11211 1 1 64 GLN CD C 7.105 5.202 -7.017 1.00 . A A . 64 GLN CD 1 1
9 11212 1 1 64 GLN CG C 6.345 5.158 -5.707 1.00 . A A . 64 GLN CG 1 1
9 11213 1 1 64 GLN H H 6.965 5.232 -2.237 1.00 . A A . 64 GLN H 1 1
9 11214 1 1 64 GLN HA H 4.852 4.013 -3.819 1.00 . A A . 64 GLN HA 1 1
9 11215 1 1 64 GLN HB2 H 7.766 4.043 -4.608 1.00 . A A . 64 GLN HB2 1 1
9 11216 1 1 64 GLN HB3 H 6.496 3.086 -5.381 1.00 . A A . 64 GLN HB3 1 1
9 11217 1 1 64 GLN HE21 H 8.685 4.356 -6.160 1.00 . A A . 64 GLN HE21 1 1
9 11218 1 1 64 GLN HE22 H 8.848 4.729 -7.840 1.00 . A A . 64 GLN HE22 1 1
9 11219 1 1 64 GLN HG2 H 5.279 5.103 -5.905 1.00 . A A . 64 GLN HG2 1 1
9 11220 1 1 64 GLN HG3 H 6.557 6.051 -5.140 1.00 . A A . 64 GLN HG3 1 1
9 11221 1 1 64 GLN N N 6.180 5.214 -2.832 1.00 . A A . 64 GLN N 1 1
9 11222 1 1 64 GLN NE2 N 8.336 4.713 -7.006 1.00 . A A . 64 GLN NE2 1 1
9 11223 1 1 64 GLN O O 7.263 2.844 -2.047 1.00 . A A . 64 GLN O 1 1
9 11224 1 1 64 GLN OE1 O 6.596 5.681 -8.028 1.00 . A A . 64 GLN OE1 1 1
9 11225 1 1 65 VAL C C 6.294 -0.251 -1.961 1.00 . A A . 65 VAL C 1 1
9 11226 1 1 65 VAL CA C 5.506 0.975 -1.579 1.00 . A A . 65 VAL CA 1 1
9 11227 1 1 65 VAL CB C 4.162 0.575 -0.942 1.00 . A A . 65 VAL CB 1 1
9 11228 1 1 65 VAL CG1 C 4.248 -0.753 -0.201 1.00 . A A . 65 VAL CG1 1 1
9 11229 1 1 65 VAL CG2 C 3.741 1.650 0.009 1.00 . A A . 65 VAL CG2 1 1
9 11230 1 1 65 VAL H H 4.974 1.566 -3.500 1.00 . A A . 65 VAL H 1 1
9 11231 1 1 65 VAL HA H 6.064 1.531 -0.859 1.00 . A A . 65 VAL HA 1 1
9 11232 1 1 65 VAL HB H 3.416 0.495 -1.714 1.00 . A A . 65 VAL HB 1 1
9 11233 1 1 65 VAL HG11 H 5.012 -0.693 0.560 1.00 . A A . 65 VAL HG11 1 1
9 11234 1 1 65 VAL HG12 H 4.496 -1.540 -0.899 1.00 . A A . 65 VAL HG12 1 1
9 11235 1 1 65 VAL HG13 H 3.296 -0.969 0.261 1.00 . A A . 65 VAL HG13 1 1
9 11236 1 1 65 VAL HG21 H 4.497 1.750 0.773 1.00 . A A . 65 VAL HG21 1 1
9 11237 1 1 65 VAL HG22 H 2.800 1.381 0.457 1.00 . A A . 65 VAL HG22 1 1
9 11238 1 1 65 VAL HG23 H 3.643 2.579 -0.526 1.00 . A A . 65 VAL HG23 1 1
9 11239 1 1 65 VAL N N 5.350 1.894 -2.655 1.00 . A A . 65 VAL N 1 1
9 11240 1 1 65 VAL O O 6.145 -0.781 -3.051 1.00 . A A . 65 VAL O 1 1
9 11241 1 1 66 ASN C C 7.080 -3.106 -0.661 1.00 . A A . 66 ASN C 1 1
9 11242 1 1 66 ASN CA C 7.823 -1.948 -1.314 1.00 . A A . 66 ASN CA 1 1
9 11243 1 1 66 ASN CB C 9.274 -1.889 -0.824 1.00 . A A . 66 ASN CB 1 1
9 11244 1 1 66 ASN CG C 10.023 -3.189 -1.060 1.00 . A A . 66 ASN CG 1 1
9 11245 1 1 66 ASN H H 7.111 -0.340 -0.139 1.00 . A A . 66 ASN H 1 1
9 11246 1 1 66 ASN HA H 7.807 -2.088 -2.378 1.00 . A A . 66 ASN HA 1 1
9 11247 1 1 66 ASN HB2 H 9.793 -1.097 -1.350 1.00 . A A . 66 ASN HB2 1 1
9 11248 1 1 66 ASN HB3 H 9.280 -1.678 0.237 1.00 . A A . 66 ASN HB3 1 1
9 11249 1 1 66 ASN HD21 H 10.598 -2.573 -2.855 1.00 . A A . 66 ASN HD21 1 1
9 11250 1 1 66 ASN HD22 H 11.139 -4.145 -2.391 1.00 . A A . 66 ASN HD22 1 1
9 11251 1 1 66 ASN N N 7.136 -0.706 -1.058 1.00 . A A . 66 ASN N 1 1
9 11252 1 1 66 ASN ND2 N 10.650 -3.314 -2.219 1.00 . A A . 66 ASN ND2 1 1
9 11253 1 1 66 ASN O O 6.979 -3.171 0.563 1.00 . A A . 66 ASN O 1 1
9 11254 1 1 66 ASN OD1 O 10.043 -4.074 -0.207 1.00 . A A . 66 ASN OD1 1 1
9 11255 1 1 67 VAL C C 6.700 -6.390 -0.991 1.00 . A A . 67 VAL C 1 1
9 11256 1 1 67 VAL CA C 5.833 -5.148 -0.923 1.00 . A A . 67 VAL CA 1 1
9 11257 1 1 67 VAL CB C 4.429 -5.365 -1.549 1.00 . A A . 67 VAL CB 1 1
9 11258 1 1 67 VAL CG1 C 4.499 -5.846 -2.970 1.00 . A A . 67 VAL CG1 1 1
9 11259 1 1 67 VAL CG2 C 3.596 -6.313 -0.698 1.00 . A A . 67 VAL CG2 1 1
9 11260 1 1 67 VAL H H 6.855 -4.051 -2.407 1.00 . A A . 67 VAL H 1 1
9 11261 1 1 67 VAL HA H 5.688 -4.952 0.096 1.00 . A A . 67 VAL HA 1 1
9 11262 1 1 67 VAL HB H 3.931 -4.412 -1.570 1.00 . A A . 67 VAL HB 1 1
9 11263 1 1 67 VAL HG11 H 5.065 -6.764 -3.013 1.00 . A A . 67 VAL HG11 1 1
9 11264 1 1 67 VAL HG12 H 4.983 -5.096 -3.580 1.00 . A A . 67 VAL HG12 1 1
9 11265 1 1 67 VAL HG13 H 3.500 -6.021 -3.340 1.00 . A A . 67 VAL HG13 1 1
9 11266 1 1 67 VAL HG21 H 3.490 -5.905 0.296 1.00 . A A . 67 VAL HG21 1 1
9 11267 1 1 67 VAL HG22 H 4.086 -7.273 -0.643 1.00 . A A . 67 VAL HG22 1 1
9 11268 1 1 67 VAL HG23 H 2.619 -6.432 -1.145 1.00 . A A . 67 VAL HG23 1 1
9 11269 1 1 67 VAL N N 6.530 -4.000 -1.480 1.00 . A A . 67 VAL N 1 1
9 11270 1 1 67 VAL O O 7.229 -6.726 -2.037 1.00 . A A . 67 VAL O 1 1
9 11271 1 1 68 PRO C C 6.941 -9.512 0.097 1.00 . A A . 68 PRO C 1 1
9 11272 1 1 68 PRO CA C 7.735 -8.226 0.302 1.00 . A A . 68 PRO CA 1 1
9 11273 1 1 68 PRO CB C 8.235 -8.128 1.739 1.00 . A A . 68 PRO CB 1 1
9 11274 1 1 68 PRO CD C 6.390 -6.596 1.484 1.00 . A A . 68 PRO CD 1 1
9 11275 1 1 68 PRO CG C 7.123 -7.463 2.480 1.00 . A A . 68 PRO CG 1 1
9 11276 1 1 68 PRO HA H 8.576 -8.209 -0.376 1.00 . A A . 68 PRO HA 1 1
9 11277 1 1 68 PRO HB2 H 8.431 -9.118 2.124 1.00 . A A . 68 PRO HB2 1 1
9 11278 1 1 68 PRO HB3 H 9.138 -7.537 1.770 1.00 . A A . 68 PRO HB3 1 1
9 11279 1 1 68 PRO HD2 H 5.326 -6.771 1.544 1.00 . A A . 68 PRO HD2 1 1
9 11280 1 1 68 PRO HD3 H 6.609 -5.553 1.660 1.00 . A A . 68 PRO HD3 1 1
9 11281 1 1 68 PRO HG2 H 6.456 -8.209 2.884 1.00 . A A . 68 PRO HG2 1 1
9 11282 1 1 68 PRO HG3 H 7.528 -6.854 3.276 1.00 . A A . 68 PRO HG3 1 1
9 11283 1 1 68 PRO N N 6.916 -7.026 0.172 1.00 . A A . 68 PRO N 1 1
9 11284 1 1 68 PRO O O 5.712 -9.488 0.000 1.00 . A A . 68 PRO O 1 1
9 11285 1 1 69 GLU C C 6.200 -12.389 0.974 1.00 . A A . 69 GLU C 1 1
9 11286 1 1 69 GLU CA C 7.055 -11.930 -0.211 1.00 . A A . 69 GLU CA 1 1
9 11287 1 1 69 GLU CB C 8.145 -12.974 -0.507 1.00 . A A . 69 GLU CB 1 1
9 11288 1 1 69 GLU CD C 9.777 -12.148 1.260 1.00 . A A . 69 GLU CD 1 1
9 11289 1 1 69 GLU CG C 9.028 -13.337 0.689 1.00 . A A . 69 GLU CG 1 1
9 11290 1 1 69 GLU H H 8.566 -10.606 0.423 1.00 . A A . 69 GLU H 1 1
9 11291 1 1 69 GLU HA H 6.421 -11.837 -1.078 1.00 . A A . 69 GLU HA 1 1
9 11292 1 1 69 GLU HB2 H 7.669 -13.878 -0.856 1.00 . A A . 69 GLU HB2 1 1
9 11293 1 1 69 GLU HB3 H 8.782 -12.592 -1.291 1.00 . A A . 69 GLU HB3 1 1
9 11294 1 1 69 GLU HG2 H 8.404 -13.753 1.465 1.00 . A A . 69 GLU HG2 1 1
9 11295 1 1 69 GLU HG3 H 9.748 -14.079 0.374 1.00 . A A . 69 GLU HG3 1 1
9 11296 1 1 69 GLU N N 7.660 -10.623 0.035 1.00 . A A . 69 GLU N 1 1
9 11297 1 1 69 GLU O O 5.258 -13.167 0.808 1.00 . A A . 69 GLU O 1 1
9 11298 1 1 69 GLU OE1 O 9.205 -11.447 2.125 1.00 . A A . 69 GLU OE1 1 1
9 11299 1 1 69 GLU OE2 O 10.915 -11.898 0.829 1.00 . A A . 69 GLU OE2 1 1
9 11300 1 1 70 THR C C 4.427 -11.603 3.476 1.00 . A A . 70 THR C 1 1
9 11301 1 1 70 THR CA C 5.807 -12.280 3.373 1.00 . A A . 70 THR CA 1 1
9 11302 1 1 70 THR CB C 6.659 -11.952 4.626 1.00 . A A . 70 THR CB 1 1
9 11303 1 1 70 THR CG2 C 6.937 -10.459 4.727 1.00 . A A . 70 THR CG2 1 1
9 11304 1 1 70 THR H H 7.419 -11.488 2.263 1.00 . A A . 70 THR H 1 1
9 11305 1 1 70 THR HA H 5.665 -13.350 3.335 1.00 . A A . 70 THR HA 1 1
9 11306 1 1 70 THR HB H 7.606 -12.468 4.538 1.00 . A A . 70 THR HB 1 1
9 11307 1 1 70 THR HG1 H 5.066 -12.174 5.766 1.00 . A A . 70 THR HG1 1 1
9 11308 1 1 70 THR HG21 H 7.526 -10.259 5.610 1.00 . A A . 70 THR HG21 1 1
9 11309 1 1 70 THR HG22 H 6.000 -9.922 4.788 1.00 . A A . 70 THR HG22 1 1
9 11310 1 1 70 THR HG23 H 7.480 -10.134 3.851 1.00 . A A . 70 THR HG23 1 1
9 11311 1 1 70 THR N N 6.517 -11.883 2.160 1.00 . A A . 70 THR N 1 1
9 11312 1 1 70 THR O O 3.898 -11.397 4.571 1.00 . A A . 70 THR O 1 1
9 11313 1 1 70 THR OG1 O 6.002 -12.401 5.818 1.00 . A A . 70 THR OG1 1 1
9 11314 1 1 71 ALA C C 1.447 -11.646 2.769 1.00 . A A . 71 ALA C 1 1
9 11315 1 1 71 ALA CA C 2.516 -10.669 2.309 1.00 . A A . 71 ALA CA 1 1
9 11316 1 1 71 ALA CB C 2.197 -10.138 0.919 1.00 . A A . 71 ALA CB 1 1
9 11317 1 1 71 ALA H H 4.167 -11.710 1.507 1.00 . A A . 71 ALA H 1 1
9 11318 1 1 71 ALA HA H 2.530 -9.834 2.998 1.00 . A A . 71 ALA HA 1 1
9 11319 1 1 71 ALA HB1 H 2.942 -9.413 0.629 1.00 . A A . 71 ALA HB1 1 1
9 11320 1 1 71 ALA HB2 H 1.223 -9.673 0.926 1.00 . A A . 71 ALA HB2 1 1
9 11321 1 1 71 ALA HB3 H 2.199 -10.956 0.214 1.00 . A A . 71 ALA HB3 1 1
9 11322 1 1 71 ALA N N 3.834 -11.292 2.330 1.00 . A A . 71 ALA N 1 1
9 11323 1 1 71 ALA O O 1.414 -12.806 2.351 1.00 . A A . 71 ALA O 1 1
9 11324 1 1 72 ILE C C -1.760 -11.929 3.493 1.00 . A A . 72 ILE C 1 1
9 11325 1 1 72 ILE CA C -0.430 -11.990 4.252 1.00 . A A . 72 ILE CA 1 1
9 11326 1 1 72 ILE CB C -0.615 -11.548 5.715 1.00 . A A . 72 ILE CB 1 1
9 11327 1 1 72 ILE CD1 C -0.552 -13.923 6.640 1.00 . A A . 72 ILE CD1 1 1
9 11328 1 1 72 ILE CG1 C -1.330 -12.628 6.529 1.00 . A A . 72 ILE CG1 1 1
9 11329 1 1 72 ILE CG2 C -1.376 -10.234 5.782 1.00 . A A . 72 ILE CG2 1 1
9 11330 1 1 72 ILE H H 0.679 -10.243 3.939 1.00 . A A . 72 ILE H 1 1
9 11331 1 1 72 ILE HA H -0.065 -13.002 4.246 1.00 . A A . 72 ILE HA 1 1
9 11332 1 1 72 ILE HB H 0.369 -11.380 6.129 1.00 . A A . 72 ILE HB 1 1
9 11333 1 1 72 ILE HD11 H -0.336 -14.301 5.652 1.00 . A A . 72 ILE HD11 1 1
9 11334 1 1 72 ILE HD12 H -1.139 -14.650 7.182 1.00 . A A . 72 ILE HD12 1 1
9 11335 1 1 72 ILE HD13 H 0.374 -13.744 7.167 1.00 . A A . 72 ILE HD13 1 1
9 11336 1 1 72 ILE HG12 H -1.504 -12.260 7.528 1.00 . A A . 72 ILE HG12 1 1
9 11337 1 1 72 ILE HG13 H -2.278 -12.851 6.062 1.00 . A A . 72 ILE HG13 1 1
9 11338 1 1 72 ILE HG21 H -2.343 -10.355 5.316 1.00 . A A . 72 ILE HG21 1 1
9 11339 1 1 72 ILE HG22 H -0.820 -9.468 5.261 1.00 . A A . 72 ILE HG22 1 1
9 11340 1 1 72 ILE HG23 H -1.506 -9.945 6.814 1.00 . A A . 72 ILE HG23 1 1
9 11341 1 1 72 ILE N N 0.567 -11.158 3.620 1.00 . A A . 72 ILE N 1 1
9 11342 1 1 72 ILE O O -2.018 -10.977 2.758 1.00 . A A . 72 ILE O 1 1
9 11343 1 1 73 SER C C -5.032 -12.758 3.848 1.00 . A A . 73 SER C 1 1
9 11344 1 1 73 SER CA C -3.846 -13.048 2.932 1.00 . A A . 73 SER CA 1 1
9 11345 1 1 73 SER CB C -3.976 -14.460 2.356 1.00 . A A . 73 SER CB 1 1
9 11346 1 1 73 SER H H -2.505 -13.475 4.495 1.00 . A A . 73 SER H 1 1
9 11347 1 1 73 SER HA H -3.827 -12.330 2.127 1.00 . A A . 73 SER HA 1 1
9 11348 1 1 73 SER HB2 H -4.280 -15.138 3.138 1.00 . A A . 73 SER HB2 1 1
9 11349 1 1 73 SER HB3 H -4.717 -14.459 1.572 1.00 . A A . 73 SER HB3 1 1
9 11350 1 1 73 SER HG H -2.663 -15.870 1.954 1.00 . A A . 73 SER HG 1 1
9 11351 1 1 73 SER N N -2.592 -12.948 3.674 1.00 . A A . 73 SER N 1 1
9 11352 1 1 73 SER O O -5.110 -13.338 4.933 1.00 . A A . 73 SER O 1 1
9 11353 1 1 73 SER OG O -2.736 -14.911 1.814 1.00 . A A . 73 SER OG 1 1
9 11354 1 1 74 ASP C C -6.768 -11.077 5.643 1.00 . A A . 74 ASP C 1 1
9 11355 1 1 74 ASP CA C -7.133 -11.546 4.229 1.00 . A A . 74 ASP CA 1 1
9 11356 1 1 74 ASP CB C -8.076 -12.755 4.274 1.00 . A A . 74 ASP CB 1 1
9 11357 1 1 74 ASP CG C -8.537 -13.181 2.888 1.00 . A A . 74 ASP CG 1 1
9 11358 1 1 74 ASP H H -5.982 -11.613 2.455 1.00 . A A . 74 ASP H 1 1
9 11359 1 1 74 ASP HA H -7.645 -10.735 3.732 1.00 . A A . 74 ASP HA 1 1
9 11360 1 1 74 ASP HB2 H -7.565 -13.586 4.735 1.00 . A A . 74 ASP HB2 1 1
9 11361 1 1 74 ASP HB3 H -8.947 -12.502 4.862 1.00 . A A . 74 ASP HB3 1 1
9 11362 1 1 74 ASP N N -5.944 -11.860 3.425 1.00 . A A . 74 ASP N 1 1
9 11363 1 1 74 ASP O O -7.543 -11.256 6.584 1.00 . A A . 74 ASP O 1 1
9 11364 1 1 74 ASP OD1 O -8.372 -12.386 1.927 1.00 . A A . 74 ASP OD1 1 1
9 11365 1 1 74 ASP OD2 O -9.053 -14.314 2.752 1.00 . A A . 74 ASP OD2 1 1
9 11366 1 1 75 GLN C C -4.336 -8.694 7.031 1.00 . A A . 75 GLN C 1 1
9 11367 1 1 75 GLN CA C -5.121 -10.011 7.097 1.00 . A A . 75 GLN CA 1 1
9 11368 1 1 75 GLN CB C -4.241 -11.101 7.723 1.00 . A A . 75 GLN CB 1 1
9 11369 1 1 75 GLN CD C -5.916 -12.043 9.359 1.00 . A A . 75 GLN CD 1 1
9 11370 1 1 75 GLN CG C -5.010 -12.330 8.179 1.00 . A A . 75 GLN CG 1 1
9 11371 1 1 75 GLN H H -5.191 -10.041 4.985 1.00 . A A . 75 GLN H 1 1
9 11372 1 1 75 GLN HA H -5.986 -9.864 7.727 1.00 . A A . 75 GLN HA 1 1
9 11373 1 1 75 GLN HB2 H -3.507 -11.413 6.996 1.00 . A A . 75 GLN HB2 1 1
9 11374 1 1 75 GLN HB3 H -3.728 -10.684 8.579 1.00 . A A . 75 GLN HB3 1 1
9 11375 1 1 75 GLN HE21 H -7.238 -13.362 8.688 1.00 . A A . 75 GLN HE21 1 1
9 11376 1 1 75 GLN HE22 H -7.656 -12.557 10.168 1.00 . A A . 75 GLN HE22 1 1
9 11377 1 1 75 GLN HG2 H -5.614 -12.684 7.358 1.00 . A A . 75 GLN HG2 1 1
9 11378 1 1 75 GLN HG3 H -4.304 -13.096 8.463 1.00 . A A . 75 GLN HG3 1 1
9 11379 1 1 75 GLN N N -5.601 -10.436 5.780 1.00 . A A . 75 GLN N 1 1
9 11380 1 1 75 GLN NE2 N -7.050 -12.722 9.412 1.00 . A A . 75 GLN NE2 1 1
9 11381 1 1 75 GLN O O -4.337 -7.995 6.008 1.00 . A A . 75 GLN O 1 1
9 11382 1 1 75 GLN OE1 O -5.609 -11.205 10.209 1.00 . A A . 75 GLN OE1 1 1
9 11383 1 1 76 GLN C C -1.468 -7.258 7.900 1.00 . A A . 76 GLN C 1 1
9 11384 1 1 76 GLN CA C -2.938 -7.127 8.309 1.00 . A A . 76 GLN CA 1 1
9 11385 1 1 76 GLN CB C -3.031 -6.695 9.778 1.00 . A A . 76 GLN CB 1 1
9 11386 1 1 76 GLN CD C -2.270 -5.108 11.590 1.00 . A A . 76 GLN CD 1 1
9 11387 1 1 76 GLN CG C -2.213 -5.460 10.117 1.00 . A A . 76 GLN CG 1 1
9 11388 1 1 76 GLN H H -3.520 -9.090 8.803 1.00 . A A . 76 GLN H 1 1
9 11389 1 1 76 GLN HA H -3.412 -6.380 7.692 1.00 . A A . 76 GLN HA 1 1
9 11390 1 1 76 GLN HB2 H -4.065 -6.488 10.013 1.00 . A A . 76 GLN HB2 1 1
9 11391 1 1 76 GLN HB3 H -2.689 -7.508 10.402 1.00 . A A . 76 GLN HB3 1 1
9 11392 1 1 76 GLN HE21 H -0.677 -6.243 11.950 1.00 . A A . 76 GLN HE21 1 1
9 11393 1 1 76 GLN HE22 H -1.363 -5.435 13.326 1.00 . A A . 76 GLN HE22 1 1
9 11394 1 1 76 GLN HG2 H -1.184 -5.639 9.844 1.00 . A A . 76 GLN HG2 1 1
9 11395 1 1 76 GLN HG3 H -2.595 -4.624 9.547 1.00 . A A . 76 GLN HG3 1 1
9 11396 1 1 76 GLN N N -3.658 -8.386 8.138 1.00 . A A . 76 GLN N 1 1
9 11397 1 1 76 GLN NE2 N -1.343 -5.650 12.366 1.00 . A A . 76 GLN NE2 1 1
9 11398 1 1 76 GLN O O -0.823 -8.264 8.187 1.00 . A A . 76 GLN O 1 1
9 11399 1 1 76 GLN OE1 O -3.136 -4.357 12.029 1.00 . A A . 76 GLN OE1 1 1
9 11400 1 1 77 LEU C C 0.876 -4.748 6.699 1.00 . A A . 77 LEU C 1 1
9 11401 1 1 77 LEU CA C 0.426 -6.196 6.798 1.00 . A A . 77 LEU CA 1 1
9 11402 1 1 77 LEU CB C 0.562 -6.879 5.433 1.00 . A A . 77 LEU CB 1 1
9 11403 1 1 77 LEU CD1 C 2.896 -7.771 5.694 1.00 . A A . 77 LEU CD1 1 1
9 11404 1 1 77 LEU CD2 C 1.948 -7.381 3.412 1.00 . A A . 77 LEU CD2 1 1
9 11405 1 1 77 LEU CG C 1.977 -6.899 4.852 1.00 . A A . 77 LEU CG 1 1
9 11406 1 1 77 LEU H H -1.460 -5.379 7.198 1.00 . A A . 77 LEU H 1 1
9 11407 1 1 77 LEU HA H 1.035 -6.713 7.525 1.00 . A A . 77 LEU HA 1 1
9 11408 1 1 77 LEU HB2 H 0.220 -7.899 5.529 1.00 . A A . 77 LEU HB2 1 1
9 11409 1 1 77 LEU HB3 H -0.081 -6.367 4.734 1.00 . A A . 77 LEU HB3 1 1
9 11410 1 1 77 LEU HD11 H 3.887 -7.771 5.265 1.00 . A A . 77 LEU HD11 1 1
9 11411 1 1 77 LEU HD12 H 2.512 -8.780 5.717 1.00 . A A . 77 LEU HD12 1 1
9 11412 1 1 77 LEU HD13 H 2.939 -7.380 6.701 1.00 . A A . 77 LEU HD13 1 1
9 11413 1 1 77 LEU HD21 H 2.949 -7.368 3.007 1.00 . A A . 77 LEU HD21 1 1
9 11414 1 1 77 LEU HD22 H 1.314 -6.730 2.827 1.00 . A A . 77 LEU HD22 1 1
9 11415 1 1 77 LEU HD23 H 1.559 -8.388 3.377 1.00 . A A . 77 LEU HD23 1 1
9 11416 1 1 77 LEU HG H 2.374 -5.895 4.859 1.00 . A A . 77 LEU HG 1 1
9 11417 1 1 77 LEU N N -0.948 -6.223 7.247 1.00 . A A . 77 LEU N 1 1
9 11418 1 1 77 LEU O O 0.250 -3.938 6.011 1.00 . A A . 77 LEU O 1 1
9 11419 1 1 78 LEU C C 3.293 -2.842 6.135 1.00 . A A . 78 LEU C 1 1
9 11420 1 1 78 LEU CA C 2.380 -3.031 7.340 1.00 . A A . 78 LEU CA 1 1
9 11421 1 1 78 LEU CB C 3.094 -2.607 8.636 1.00 . A A . 78 LEU CB 1 1
9 11422 1 1 78 LEU CD1 C 5.203 -2.533 9.989 1.00 . A A . 78 LEU CD1 1 1
9 11423 1 1 78 LEU CD2 C 4.204 -4.738 9.410 1.00 . A A . 78 LEU CD2 1 1
9 11424 1 1 78 LEU CG C 4.427 -3.307 8.936 1.00 . A A . 78 LEU CG 1 1
9 11425 1 1 78 LEU H H 2.590 -5.095 7.624 1.00 . A A . 78 LEU H 1 1
9 11426 1 1 78 LEU HA H 1.492 -2.426 7.208 1.00 . A A . 78 LEU HA 1 1
9 11427 1 1 78 LEU HB2 H 3.282 -1.541 8.581 1.00 . A A . 78 LEU HB2 1 1
9 11428 1 1 78 LEU HB3 H 2.423 -2.794 9.464 1.00 . A A . 78 LEU HB3 1 1
9 11429 1 1 78 LEU HD11 H 5.432 -1.547 9.614 1.00 . A A . 78 LEU HD11 1 1
9 11430 1 1 78 LEU HD12 H 6.121 -3.054 10.216 1.00 . A A . 78 LEU HD12 1 1
9 11431 1 1 78 LEU HD13 H 4.607 -2.446 10.884 1.00 . A A . 78 LEU HD13 1 1
9 11432 1 1 78 LEU HD21 H 5.160 -5.210 9.587 1.00 . A A . 78 LEU HD21 1 1
9 11433 1 1 78 LEU HD22 H 3.665 -5.288 8.653 1.00 . A A . 78 LEU HD22 1 1
9 11434 1 1 78 LEU HD23 H 3.631 -4.728 10.326 1.00 . A A . 78 LEU HD23 1 1
9 11435 1 1 78 LEU HG H 5.024 -3.339 8.036 1.00 . A A . 78 LEU HG 1 1
9 11436 1 1 78 LEU N N 1.934 -4.404 7.398 1.00 . A A . 78 LEU N 1 1
9 11437 1 1 78 LEU O O 4.141 -3.689 5.856 1.00 . A A . 78 LEU O 1 1
9 11438 1 1 79 LEU C C 4.662 -0.220 4.246 1.00 . A A . 79 LEU C 1 1
9 11439 1 1 79 LEU CA C 3.876 -1.530 4.199 1.00 . A A . 79 LEU CA 1 1
9 11440 1 1 79 LEU CB C 2.960 -1.565 2.973 1.00 . A A . 79 LEU CB 1 1
9 11441 1 1 79 LEU CD1 C 1.536 -2.875 1.373 1.00 . A A . 79 LEU CD1 1 1
9 11442 1 1 79 LEU CD2 C 3.527 -3.950 2.436 1.00 . A A . 79 LEU CD2 1 1
9 11443 1 1 79 LEU CG C 2.396 -2.947 2.625 1.00 . A A . 79 LEU CG 1 1
9 11444 1 1 79 LEU H H 2.685 -0.966 5.839 1.00 . A A . 79 LEU H 1 1
9 11445 1 1 79 LEU HA H 4.582 -2.342 4.119 1.00 . A A . 79 LEU HA 1 1
9 11446 1 1 79 LEU HB2 H 2.131 -0.895 3.151 1.00 . A A . 79 LEU HB2 1 1
9 11447 1 1 79 LEU HB3 H 3.517 -1.204 2.123 1.00 . A A . 79 LEU HB3 1 1
9 11448 1 1 79 LEU HD11 H 1.134 -3.853 1.157 1.00 . A A . 79 LEU HD11 1 1
9 11449 1 1 79 LEU HD12 H 2.140 -2.543 0.541 1.00 . A A . 79 LEU HD12 1 1
9 11450 1 1 79 LEU HD13 H 0.727 -2.179 1.532 1.00 . A A . 79 LEU HD13 1 1
9 11451 1 1 79 LEU HD21 H 4.116 -4.001 3.339 1.00 . A A . 79 LEU HD21 1 1
9 11452 1 1 79 LEU HD22 H 4.153 -3.636 1.614 1.00 . A A . 79 LEU HD22 1 1
9 11453 1 1 79 LEU HD23 H 3.112 -4.923 2.221 1.00 . A A . 79 LEU HD23 1 1
9 11454 1 1 79 LEU HG H 1.774 -3.292 3.438 1.00 . A A . 79 LEU HG 1 1
9 11455 1 1 79 LEU N N 3.111 -1.745 5.414 1.00 . A A . 79 LEU N 1 1
9 11456 1 1 79 LEU O O 4.149 0.836 4.659 1.00 . A A . 79 LEU O 1 1
9 11457 1 1 80 PRO C C 6.728 1.640 2.489 1.00 . A A . 80 PRO C 1 1
9 11458 1 1 80 PRO CA C 6.820 0.860 3.798 1.00 . A A . 80 PRO CA 1 1
9 11459 1 1 80 PRO CB C 8.198 0.222 3.951 1.00 . A A . 80 PRO CB 1 1
9 11460 1 1 80 PRO CD C 6.617 -1.514 3.380 1.00 . A A . 80 PRO CD 1 1
9 11461 1 1 80 PRO CG C 8.076 -1.123 3.311 1.00 . A A . 80 PRO CG 1 1
9 11462 1 1 80 PRO HA H 6.638 1.526 4.628 1.00 . A A . 80 PRO HA 1 1
9 11463 1 1 80 PRO HB2 H 8.937 0.832 3.452 1.00 . A A . 80 PRO HB2 1 1
9 11464 1 1 80 PRO HB3 H 8.443 0.137 5.000 1.00 . A A . 80 PRO HB3 1 1
9 11465 1 1 80 PRO HD2 H 6.261 -1.811 2.404 1.00 . A A . 80 PRO HD2 1 1
9 11466 1 1 80 PRO HD3 H 6.477 -2.315 4.090 1.00 . A A . 80 PRO HD3 1 1
9 11467 1 1 80 PRO HG2 H 8.394 -1.064 2.280 1.00 . A A . 80 PRO HG2 1 1
9 11468 1 1 80 PRO HG3 H 8.679 -1.840 3.850 1.00 . A A . 80 PRO HG3 1 1
9 11469 1 1 80 PRO N N 5.934 -0.288 3.833 1.00 . A A . 80 PRO N 1 1
9 11470 1 1 80 PRO O O 6.935 1.095 1.390 1.00 . A A . 80 PRO O 1 1
9 11471 1 1 81 CYS C C 7.817 4.333 1.247 1.00 . A A . 81 CYS C 1 1
9 11472 1 1 81 CYS CA C 6.403 3.833 1.499 1.00 . A A . 81 CYS CA 1 1
9 11473 1 1 81 CYS CB C 5.466 5.012 1.759 1.00 . A A . 81 CYS CB 1 1
9 11474 1 1 81 CYS H H 6.163 3.257 3.515 1.00 . A A . 81 CYS H 1 1
9 11475 1 1 81 CYS HA H 6.062 3.304 0.626 1.00 . A A . 81 CYS HA 1 1
9 11476 1 1 81 CYS HB2 H 5.304 5.101 2.824 1.00 . A A . 81 CYS HB2 1 1
9 11477 1 1 81 CYS HB3 H 5.932 5.918 1.393 1.00 . A A . 81 CYS HB3 1 1
9 11478 1 1 81 CYS N N 6.393 2.915 2.620 1.00 . A A . 81 CYS N 1 1
9 11479 1 1 81 CYS O O 8.305 5.235 1.933 1.00 . A A . 81 CYS O 1 1
9 11480 1 1 81 CYS SG S 3.831 4.871 0.964 1.00 . A A . 81 CYS SG 1 1
9 11481 1 1 82 THR C C 9.728 5.268 -1.116 1.00 . A A . 82 THR C 1 1
9 11482 1 1 82 THR CA C 9.814 4.122 -0.105 1.00 . A A . 82 THR CA 1 1
9 11483 1 1 82 THR CB C 10.602 2.931 -0.698 1.00 . A A . 82 THR CB 1 1
9 11484 1 1 82 THR CG2 C 11.047 1.980 0.403 1.00 . A A . 82 THR CG2 1 1
9 11485 1 1 82 THR H H 8.000 3.069 -0.280 1.00 . A A . 82 THR H 1 1
9 11486 1 1 82 THR HA H 10.332 4.470 0.776 1.00 . A A . 82 THR HA 1 1
9 11487 1 1 82 THR HB H 11.481 3.315 -1.195 1.00 . A A . 82 THR HB 1 1
9 11488 1 1 82 THR HG1 H 9.039 2.755 -1.904 1.00 . A A . 82 THR HG1 1 1
9 11489 1 1 82 THR HG21 H 11.588 1.152 -0.032 1.00 . A A . 82 THR HG21 1 1
9 11490 1 1 82 THR HG22 H 10.181 1.606 0.930 1.00 . A A . 82 THR HG22 1 1
9 11491 1 1 82 THR HG23 H 11.690 2.505 1.094 1.00 . A A . 82 THR HG23 1 1
9 11492 1 1 82 THR N N 8.482 3.709 0.292 1.00 . A A . 82 THR N 1 1
9 11493 1 1 82 THR O O 8.632 5.615 -1.563 1.00 . A A . 82 THR O 1 1
9 11494 1 1 82 THR OG1 O 9.802 2.218 -1.651 1.00 . A A . 82 THR OG1 1 1
9 11495 1 1 83 PRO C C 10.540 6.504 -3.864 1.00 . A A . 83 PRO C 1 1
9 11496 1 1 83 PRO CA C 10.904 6.979 -2.454 1.00 . A A . 83 PRO CA 1 1
9 11497 1 1 83 PRO CB C 12.362 7.461 -2.415 1.00 . A A . 83 PRO CB 1 1
9 11498 1 1 83 PRO CD C 12.198 5.630 -0.899 1.00 . A A . 83 PRO CD 1 1
9 11499 1 1 83 PRO CG C 12.930 6.912 -1.152 1.00 . A A . 83 PRO CG 1 1
9 11500 1 1 83 PRO HA H 10.248 7.791 -2.173 1.00 . A A . 83 PRO HA 1 1
9 11501 1 1 83 PRO HB2 H 12.891 7.084 -3.280 1.00 . A A . 83 PRO HB2 1 1
9 11502 1 1 83 PRO HB3 H 12.386 8.541 -2.418 1.00 . A A . 83 PRO HB3 1 1
9 11503 1 1 83 PRO HD2 H 12.678 4.811 -1.412 1.00 . A A . 83 PRO HD2 1 1
9 11504 1 1 83 PRO HD3 H 12.137 5.432 0.162 1.00 . A A . 83 PRO HD3 1 1
9 11505 1 1 83 PRO HG2 H 13.987 6.722 -1.275 1.00 . A A . 83 PRO HG2 1 1
9 11506 1 1 83 PRO HG3 H 12.763 7.606 -0.342 1.00 . A A . 83 PRO HG3 1 1
9 11507 1 1 83 PRO N N 10.867 5.897 -1.460 1.00 . A A . 83 PRO N 1 1
9 11508 1 1 83 PRO O O 10.123 5.360 -4.066 1.00 . A A . 83 PRO O 1 1
9 11509 1 1 84 GLN C C 11.515 6.248 -6.846 1.00 . A A . 84 GLN C 1 1
9 11510 1 1 84 GLN CA C 10.385 7.052 -6.215 1.00 . A A . 84 GLN CA 1 1
9 11511 1 1 84 GLN CB C 10.132 8.320 -7.034 1.00 . A A . 84 GLN CB 1 1
9 11512 1 1 84 GLN CD C 8.770 10.430 -7.331 1.00 . A A . 84 GLN CD 1 1
9 11513 1 1 84 GLN CG C 8.954 9.145 -6.542 1.00 . A A . 84 GLN CG 1 1
9 11514 1 1 84 GLN H H 11.310 8.142 -4.678 1.00 . A A . 84 GLN H 1 1
9 11515 1 1 84 GLN HA H 9.488 6.450 -6.211 1.00 . A A . 84 GLN HA 1 1
9 11516 1 1 84 GLN HB2 H 11.019 8.941 -6.997 1.00 . A A . 84 GLN HB2 1 1
9 11517 1 1 84 GLN HB3 H 9.942 8.038 -8.062 1.00 . A A . 84 GLN HB3 1 1
9 11518 1 1 84 GLN HE21 H 9.499 9.560 -8.967 1.00 . A A . 84 GLN HE21 1 1
9 11519 1 1 84 GLN HE22 H 9.029 11.224 -9.134 1.00 . A A . 84 GLN HE22 1 1
9 11520 1 1 84 GLN HG2 H 8.055 8.554 -6.633 1.00 . A A . 84 GLN HG2 1 1
9 11521 1 1 84 GLN HG3 H 9.116 9.397 -5.503 1.00 . A A . 84 GLN HG3 1 1
9 11522 1 1 84 GLN N N 10.706 7.390 -4.837 1.00 . A A . 84 GLN N 1 1
9 11523 1 1 84 GLN NE2 N 9.134 10.403 -8.605 1.00 . A A . 84 GLN NE2 1 1
9 11524 1 1 84 GLN O O 12.562 6.044 -6.229 1.00 . A A . 84 GLN O 1 1
9 11525 1 1 84 GLN OE1 O 8.300 11.439 -6.799 1.00 . A A . 84 GLN OE1 1 1
9 11526 1 1 85 LYS C C 12.679 5.791 -10.050 1.00 . A A . 85 LYS C 1 1
9 11527 1 1 85 LYS CA C 12.320 5.051 -8.773 1.00 . A A . 85 LYS CA 1 1
9 11528 1 1 85 LYS CB C 11.844 3.629 -9.102 1.00 . A A . 85 LYS CB 1 1
9 11529 1 1 85 LYS CD C 10.341 2.177 -10.515 1.00 . A A . 85 LYS CD 1 1
9 11530 1 1 85 LYS CE C 10.021 1.195 -9.397 1.00 . A A . 85 LYS CE 1 1
9 11531 1 1 85 LYS CG C 10.607 3.581 -9.988 1.00 . A A . 85 LYS CG 1 1
9 11532 1 1 85 LYS H H 10.655 6.295 -8.627 1.00 . A A . 85 LYS H 1 1
9 11533 1 1 85 LYS HA H 13.192 5.000 -8.137 1.00 . A A . 85 LYS HA 1 1
9 11534 1 1 85 LYS HB2 H 12.640 3.105 -9.607 1.00 . A A . 85 LYS HB2 1 1
9 11535 1 1 85 LYS HB3 H 11.618 3.116 -8.178 1.00 . A A . 85 LYS HB3 1 1
9 11536 1 1 85 LYS HD2 H 9.502 2.212 -11.195 1.00 . A A . 85 LYS HD2 1 1
9 11537 1 1 85 LYS HD3 H 11.217 1.831 -11.043 1.00 . A A . 85 LYS HD3 1 1
9 11538 1 1 85 LYS HE2 H 10.864 1.145 -8.725 1.00 . A A . 85 LYS HE2 1 1
9 11539 1 1 85 LYS HE3 H 9.153 1.549 -8.860 1.00 . A A . 85 LYS HE3 1 1
9 11540 1 1 85 LYS HG2 H 9.752 3.906 -9.413 1.00 . A A . 85 LYS HG2 1 1
9 11541 1 1 85 LYS HG3 H 10.753 4.248 -10.826 1.00 . A A . 85 LYS HG3 1 1
9 11542 1 1 85 LYS HZ1 H 8.985 -0.122 -10.653 1.00 . A A . 85 LYS HZ1 1 1
9 11543 1 1 85 LYS HZ2 H 9.420 -0.798 -9.158 1.00 . A A . 85 LYS HZ2 1 1
9 11544 1 1 85 LYS HZ3 H 10.593 -0.571 -10.359 1.00 . A A . 85 LYS HZ3 1 1
9 11545 1 1 85 LYS N N 11.295 5.801 -8.072 1.00 . A A . 85 LYS N 1 1
9 11546 1 1 85 LYS NZ N 9.741 -0.169 -9.926 1.00 . A A . 85 LYS NZ 1 1
9 11547 1 1 85 LYS O O 11.843 6.611 -10.493 1.00 . A A . 85 LYS O 1 1
10 11548 1 1 1 VAL C C 0.193 -19.741 4.026 1.00 . A A . 1 VAL C 1 1
10 11549 1 1 1 VAL CA C 1.137 -20.772 4.650 1.00 . A A . 1 VAL CA 1 1
10 11550 1 1 1 VAL CB C 1.694 -21.724 3.560 1.00 . A A . 1 VAL CB 1 1
10 11551 1 1 1 VAL CG1 C 0.612 -22.652 3.017 1.00 . A A . 1 VAL CG1 1 1
10 11552 1 1 1 VAL CG2 C 2.338 -20.934 2.429 1.00 . A A . 1 VAL CG2 1 1
10 11553 1 1 1 VAL H1 H 1.131 -22.182 6.181 1.00 . A A . 1 VAL H1 1 1
10 11554 1 1 1 VAL H2 H -0.341 -22.062 5.348 1.00 . A A . 1 VAL H2 1 1
10 11555 1 1 1 VAL H3 H 0.105 -20.857 6.453 1.00 . A A . 1 VAL H3 1 1
10 11556 1 1 1 VAL HA H 1.974 -20.242 5.088 1.00 . A A . 1 VAL HA 1 1
10 11557 1 1 1 VAL HB H 2.458 -22.339 4.012 1.00 . A A . 1 VAL HB 1 1
10 11558 1 1 1 VAL HG11 H 0.224 -23.262 3.820 1.00 . A A . 1 VAL HG11 1 1
10 11559 1 1 1 VAL HG12 H 1.034 -23.288 2.253 1.00 . A A . 1 VAL HG12 1 1
10 11560 1 1 1 VAL HG13 H -0.188 -22.063 2.593 1.00 . A A . 1 VAL HG13 1 1
10 11561 1 1 1 VAL HG21 H 3.139 -20.327 2.823 1.00 . A A . 1 VAL HG21 1 1
10 11562 1 1 1 VAL HG22 H 1.597 -20.297 1.966 1.00 . A A . 1 VAL HG22 1 1
10 11563 1 1 1 VAL HG23 H 2.732 -21.619 1.693 1.00 . A A . 1 VAL HG23 1 1
10 11564 1 1 1 VAL N N 0.462 -21.520 5.731 1.00 . A A . 1 VAL N 1 1
10 11565 1 1 1 VAL O O 0.565 -18.583 3.837 1.00 . A A . 1 VAL O 1 1
10 11566 1 1 2 LEU C C -2.758 -18.525 4.248 1.00 . A A . 2 LEU C 1 1
10 11567 1 1 2 LEU CA C -1.998 -19.244 3.145 1.00 . A A . 2 LEU CA 1 1
10 11568 1 1 2 LEU CB C -2.968 -19.999 2.234 1.00 . A A . 2 LEU CB 1 1
10 11569 1 1 2 LEU CD1 C -3.284 -18.190 0.527 1.00 . A A . 2 LEU CD1 1 1
10 11570 1 1 2 LEU CD2 C -5.001 -19.992 0.771 1.00 . A A . 2 LEU CD2 1 1
10 11571 1 1 2 LEU CG C -3.988 -19.125 1.499 1.00 . A A . 2 LEU CG 1 1
10 11572 1 1 2 LEU H H -1.361 -20.991 4.129 1.00 . A A . 2 LEU H 1 1
10 11573 1 1 2 LEU HA H -1.457 -18.514 2.561 1.00 . A A . 2 LEU HA 1 1
10 11574 1 1 2 LEU HB2 H -2.390 -20.536 1.497 1.00 . A A . 2 LEU HB2 1 1
10 11575 1 1 2 LEU HB3 H -3.509 -20.716 2.833 1.00 . A A . 2 LEU HB3 1 1
10 11576 1 1 2 LEU HD11 H -2.727 -18.773 -0.192 1.00 . A A . 2 LEU HD11 1 1
10 11577 1 1 2 LEU HD12 H -2.609 -17.546 1.070 1.00 . A A . 2 LEU HD12 1 1
10 11578 1 1 2 LEU HD13 H -4.019 -17.590 0.010 1.00 . A A . 2 LEU HD13 1 1
10 11579 1 1 2 LEU HD21 H -5.725 -19.360 0.278 1.00 . A A . 2 LEU HD21 1 1
10 11580 1 1 2 LEU HD22 H -5.504 -20.632 1.480 1.00 . A A . 2 LEU HD22 1 1
10 11581 1 1 2 LEU HD23 H -4.492 -20.597 0.036 1.00 . A A . 2 LEU HD23 1 1
10 11582 1 1 2 LEU HG H -4.519 -18.520 2.220 1.00 . A A . 2 LEU HG 1 1
10 11583 1 1 2 LEU N N -1.031 -20.154 3.727 1.00 . A A . 2 LEU N 1 1
10 11584 1 1 2 LEU O O -3.754 -19.030 4.759 1.00 . A A . 2 LEU O 1 1
10 11585 1 1 3 LYS C C -4.241 -16.063 5.243 1.00 . A A . 3 LYS C 1 1
10 11586 1 1 3 LYS CA C -2.889 -16.597 5.699 1.00 . A A . 3 LYS CA 1 1
10 11587 1 1 3 LYS CB C -1.981 -15.446 6.139 1.00 . A A . 3 LYS CB 1 1
10 11588 1 1 3 LYS CD C -2.587 -15.639 8.567 1.00 . A A . 3 LYS CD 1 1
10 11589 1 1 3 LYS CE C -2.899 -14.879 9.847 1.00 . A A . 3 LYS CE 1 1
10 11590 1 1 3 LYS CG C -2.473 -14.708 7.372 1.00 . A A . 3 LYS CG 1 1
10 11591 1 1 3 LYS H H -1.336 -17.139 4.376 1.00 . A A . 3 LYS H 1 1
10 11592 1 1 3 LYS HA H -3.044 -17.262 6.535 1.00 . A A . 3 LYS HA 1 1
10 11593 1 1 3 LYS HB2 H -0.999 -15.841 6.353 1.00 . A A . 3 LYS HB2 1 1
10 11594 1 1 3 LYS HB3 H -1.902 -14.735 5.329 1.00 . A A . 3 LYS HB3 1 1
10 11595 1 1 3 LYS HD2 H -3.376 -16.351 8.380 1.00 . A A . 3 LYS HD2 1 1
10 11596 1 1 3 LYS HD3 H -1.650 -16.163 8.689 1.00 . A A . 3 LYS HD3 1 1
10 11597 1 1 3 LYS HE2 H -3.814 -14.325 9.708 1.00 . A A . 3 LYS HE2 1 1
10 11598 1 1 3 LYS HE3 H -3.027 -15.589 10.649 1.00 . A A . 3 LYS HE3 1 1
10 11599 1 1 3 LYS HG2 H -1.777 -13.917 7.608 1.00 . A A . 3 LYS HG2 1 1
10 11600 1 1 3 LYS HG3 H -3.445 -14.285 7.162 1.00 . A A . 3 LYS HG3 1 1
10 11601 1 1 3 LYS HZ1 H -2.007 -13.492 11.132 1.00 . A A . 3 LYS HZ1 1 1
10 11602 1 1 3 LYS HZ2 H -1.730 -13.181 9.493 1.00 . A A . 3 LYS HZ2 1 1
10 11603 1 1 3 LYS HZ3 H -0.897 -14.436 10.264 1.00 . A A . 3 LYS HZ3 1 1
10 11604 1 1 3 LYS N N -2.258 -17.360 4.632 1.00 . A A . 3 LYS N 1 1
10 11605 1 1 3 LYS NZ N -1.809 -13.933 10.207 1.00 . A A . 3 LYS NZ 1 1
10 11606 1 1 3 LYS O O -5.245 -16.212 5.939 1.00 . A A . 3 LYS O 1 1
10 11607 1 1 4 GLY C C -5.453 -14.554 2.145 1.00 . A A . 4 GLY C 1 1
10 11608 1 1 4 GLY CA C -5.514 -14.938 3.565 1.00 . A A . 4 GLY CA 1 1
10 11609 1 1 4 GLY H H -3.536 -15.626 3.436 1.00 . A A . 4 GLY H 1 1
10 11610 1 1 4 GLY HA2 H -6.295 -15.670 3.698 1.00 . A A . 4 GLY HA2 1 1
10 11611 1 1 4 GLY HA3 H -5.779 -14.027 4.102 1.00 . A A . 4 GLY HA3 1 1
10 11612 1 1 4 GLY N N -4.267 -15.458 4.066 1.00 . A A . 4 GLY N 1 1
10 11613 1 1 4 GLY O O -5.080 -15.329 1.264 1.00 . A A . 4 GLY O 1 1
10 11614 1 1 5 LYS C C -5.333 -11.410 0.690 1.00 . A A . 5 LYS C 1 1
10 11615 1 1 5 LYS CA C -5.992 -12.762 0.691 1.00 . A A . 5 LYS CA 1 1
10 11616 1 1 5 LYS CB C -7.505 -12.630 0.467 1.00 . A A . 5 LYS CB 1 1
10 11617 1 1 5 LYS CD C -7.772 -14.220 -1.459 1.00 . A A . 5 LYS CD 1 1
10 11618 1 1 5 LYS CE C -8.792 -14.576 -2.526 1.00 . A A . 5 LYS CE 1 1
10 11619 1 1 5 LYS CG C -7.962 -12.793 -0.971 1.00 . A A . 5 LYS CG 1 1
10 11620 1 1 5 LYS H H -6.072 -12.753 2.736 1.00 . A A . 5 LYS H 1 1
10 11621 1 1 5 LYS HA H -5.554 -13.401 -0.058 1.00 . A A . 5 LYS HA 1 1
10 11622 1 1 5 LYS HB2 H -8.006 -13.379 1.061 1.00 . A A . 5 LYS HB2 1 1
10 11623 1 1 5 LYS HB3 H -7.817 -11.653 0.810 1.00 . A A . 5 LYS HB3 1 1
10 11624 1 1 5 LYS HD2 H -6.782 -14.319 -1.876 1.00 . A A . 5 LYS HD2 1 1
10 11625 1 1 5 LYS HD3 H -7.886 -14.895 -0.623 1.00 . A A . 5 LYS HD3 1 1
10 11626 1 1 5 LYS HE2 H -8.729 -13.852 -3.325 1.00 . A A . 5 LYS HE2 1 1
10 11627 1 1 5 LYS HE3 H -8.564 -15.558 -2.913 1.00 . A A . 5 LYS HE3 1 1
10 11628 1 1 5 LYS HG2 H -9.009 -12.538 -1.037 1.00 . A A . 5 LYS HG2 1 1
10 11629 1 1 5 LYS HG3 H -7.387 -12.126 -1.599 1.00 . A A . 5 LYS HG3 1 1
10 11630 1 1 5 LYS HZ1 H -10.259 -15.259 -1.196 1.00 . A A . 5 LYS HZ1 1 1
10 11631 1 1 5 LYS HZ2 H -10.861 -14.848 -2.728 1.00 . A A . 5 LYS HZ2 1 1
10 11632 1 1 5 LYS HZ3 H -10.433 -13.630 -1.629 1.00 . A A . 5 LYS HZ3 1 1
10 11633 1 1 5 LYS N N -5.783 -13.307 1.959 1.00 . A A . 5 LYS N 1 1
10 11634 1 1 5 LYS NZ N -10.180 -14.577 -1.985 1.00 . A A . 5 LYS NZ 1 1
10 11635 1 1 5 LYS O O -4.378 -11.134 1.419 1.00 . A A . 5 LYS O 1 1
10 11636 1 1 6 ARG C C -6.032 -8.585 1.135 1.00 . A A . 6 ARG C 1 1
10 11637 1 1 6 ARG CA C -5.549 -9.205 -0.165 1.00 . A A . 6 ARG CA 1 1
10 11638 1 1 6 ARG CB C -6.313 -8.602 -1.324 1.00 . A A . 6 ARG CB 1 1
10 11639 1 1 6 ARG CD C -8.452 -8.758 -2.633 1.00 . A A . 6 ARG CD 1 1
10 11640 1 1 6 ARG CG C -7.796 -8.896 -1.272 1.00 . A A . 6 ARG CG 1 1
10 11641 1 1 6 ARG CZ C -8.578 -10.092 -4.699 1.00 . A A . 6 ARG CZ 1 1
10 11642 1 1 6 ARG H H -6.777 -10.863 -0.367 1.00 . A A . 6 ARG H 1 1
10 11643 1 1 6 ARG HA H -4.491 -9.060 -0.290 1.00 . A A . 6 ARG HA 1 1
10 11644 1 1 6 ARG HB2 H -6.184 -7.531 -1.306 1.00 . A A . 6 ARG HB2 1 1
10 11645 1 1 6 ARG HB3 H -5.928 -8.990 -2.245 1.00 . A A . 6 ARG HB3 1 1
10 11646 1 1 6 ARG HD2 H -9.520 -8.882 -2.519 1.00 . A A . 6 ARG HD2 1 1
10 11647 1 1 6 ARG HD3 H -8.239 -7.772 -3.024 1.00 . A A . 6 ARG HD3 1 1
10 11648 1 1 6 ARG HE H -7.111 -10.210 -3.350 1.00 . A A . 6 ARG HE 1 1
10 11649 1 1 6 ARG HG2 H -7.944 -9.904 -0.912 1.00 . A A . 6 ARG HG2 1 1
10 11650 1 1 6 ARG HG3 H -8.252 -8.202 -0.595 1.00 . A A . 6 ARG HG3 1 1
10 11651 1 1 6 ARG HH11 H -10.130 -8.811 -4.445 1.00 . A A . 6 ARG HH11 1 1
10 11652 1 1 6 ARG HH12 H -10.189 -9.767 -5.895 1.00 . A A . 6 ARG HH12 1 1
10 11653 1 1 6 ARG HH21 H -7.184 -11.461 -5.213 1.00 . A A . 6 ARG HH21 1 1
10 11654 1 1 6 ARG HH22 H -8.499 -11.282 -6.341 1.00 . A A . 6 ARG HH22 1 1
10 11655 1 1 6 ARG N N -5.864 -10.618 -0.149 1.00 . A A . 6 ARG N 1 1
10 11656 1 1 6 ARG NE N -7.957 -9.755 -3.574 1.00 . A A . 6 ARG NE 1 1
10 11657 1 1 6 ARG NH1 N -9.723 -9.510 -5.038 1.00 . A A . 6 ARG NH1 1 1
10 11658 1 1 6 ARG NH2 N -8.047 -11.017 -5.478 1.00 . A A . 6 ARG NH2 1 1
10 11659 1 1 6 ARG O O -6.808 -9.244 1.818 1.00 . A A . 6 ARG O 1 1
10 11660 1 1 7 LEU C C -5.457 -5.311 3.017 1.00 . A A . 7 LEU C 1 1
10 11661 1 1 7 LEU CA C -6.217 -6.515 2.460 1.00 . A A . 7 LEU CA 1 1
10 11662 1 1 7 LEU CB C -7.027 -7.203 3.549 1.00 . A A . 7 LEU CB 1 1
10 11663 1 1 7 LEU CD1 C -9.157 -8.480 3.956 1.00 . A A . 7 LEU CD1 1 1
10 11664 1 1 7 LEU CD2 C -9.237 -6.196 2.955 1.00 . A A . 7 LEU CD2 1 1
10 11665 1 1 7 LEU CG C -8.438 -7.484 3.063 1.00 . A A . 7 LEU CG 1 1
10 11666 1 1 7 LEU H H -4.743 -7.034 1.025 1.00 . A A . 7 LEU H 1 1
10 11667 1 1 7 LEU HA H -6.940 -6.078 1.775 1.00 . A A . 7 LEU HA 1 1
10 11668 1 1 7 LEU HB2 H -6.546 -8.134 3.815 1.00 . A A . 7 LEU HB2 1 1
10 11669 1 1 7 LEU HB3 H -7.078 -6.563 4.415 1.00 . A A . 7 LEU HB3 1 1
10 11670 1 1 7 LEU HD11 H -9.218 -8.087 4.960 1.00 . A A . 7 LEU HD11 1 1
10 11671 1 1 7 LEU HD12 H -8.610 -9.411 3.965 1.00 . A A . 7 LEU HD12 1 1
10 11672 1 1 7 LEU HD13 H -10.153 -8.651 3.575 1.00 . A A . 7 LEU HD13 1 1
10 11673 1 1 7 LEU HD21 H -9.311 -5.734 3.928 1.00 . A A . 7 LEU HD21 1 1
10 11674 1 1 7 LEU HD22 H -10.227 -6.418 2.585 1.00 . A A . 7 LEU HD22 1 1
10 11675 1 1 7 LEU HD23 H -8.741 -5.522 2.272 1.00 . A A . 7 LEU HD23 1 1
10 11676 1 1 7 LEU HG H -8.345 -7.901 2.064 1.00 . A A . 7 LEU HG 1 1
10 11677 1 1 7 LEU N N -5.485 -7.416 1.545 1.00 . A A . 7 LEU N 1 1
10 11678 1 1 7 LEU O O -4.450 -4.862 2.478 1.00 . A A . 7 LEU O 1 1
10 11679 1 1 8 PHE C C -4.271 -3.394 5.147 1.00 . A A . 8 PHE C 1 1
10 11680 1 1 8 PHE CA C -5.674 -3.406 4.543 1.00 . A A . 8 PHE CA 1 1
10 11681 1 1 8 PHE CB C -6.699 -2.854 5.545 1.00 . A A . 8 PHE CB 1 1
10 11682 1 1 8 PHE CD1 C -7.928 -4.936 6.277 1.00 . A A . 8 PHE CD1 1 1
10 11683 1 1 8 PHE CD2 C -6.931 -3.562 7.946 1.00 . A A . 8 PHE CD2 1 1
10 11684 1 1 8 PHE CE1 C -8.398 -5.793 7.255 1.00 . A A . 8 PHE CE1 1 1
10 11685 1 1 8 PHE CE2 C -7.404 -4.413 8.929 1.00 . A A . 8 PHE CE2 1 1
10 11686 1 1 8 PHE CG C -7.187 -3.811 6.609 1.00 . A A . 8 PHE CG 1 1
10 11687 1 1 8 PHE CZ C -8.134 -5.531 8.582 1.00 . A A . 8 PHE CZ 1 1
10 11688 1 1 8 PHE H H -6.419 -5.359 4.738 1.00 . A A . 8 PHE H 1 1
10 11689 1 1 8 PHE HA H -5.676 -2.746 3.692 1.00 . A A . 8 PHE HA 1 1
10 11690 1 1 8 PHE HB2 H -6.255 -2.012 6.057 1.00 . A A . 8 PHE HB2 1 1
10 11691 1 1 8 PHE HB3 H -7.565 -2.509 4.994 1.00 . A A . 8 PHE HB3 1 1
10 11692 1 1 8 PHE HD1 H -8.136 -5.144 5.239 1.00 . A A . 8 PHE HD1 1 1
10 11693 1 1 8 PHE HD2 H -6.356 -2.689 8.223 1.00 . A A . 8 PHE HD2 1 1
10 11694 1 1 8 PHE HE1 H -8.970 -6.666 6.979 1.00 . A A . 8 PHE HE1 1 1
10 11695 1 1 8 PHE HE2 H -7.196 -4.204 9.968 1.00 . A A . 8 PHE HE2 1 1
10 11696 1 1 8 PHE HZ H -8.502 -6.197 9.350 1.00 . A A . 8 PHE HZ 1 1
10 11697 1 1 8 PHE N N -6.066 -4.731 4.056 1.00 . A A . 8 PHE N 1 1
10 11698 1 1 8 PHE O O -3.932 -4.186 6.026 1.00 . A A . 8 PHE O 1 1
10 11699 1 1 9 ALA C C -1.698 -1.040 5.592 1.00 . A A . 9 ALA C 1 1
10 11700 1 1 9 ALA CA C -2.078 -2.423 5.094 1.00 . A A . 9 ALA CA 1 1
10 11701 1 1 9 ALA CB C -1.164 -2.850 3.961 1.00 . A A . 9 ALA CB 1 1
10 11702 1 1 9 ALA H H -3.848 -1.676 4.246 1.00 . A A . 9 ALA H 1 1
10 11703 1 1 9 ALA HA H -1.956 -3.128 5.904 1.00 . A A . 9 ALA HA 1 1
10 11704 1 1 9 ALA HB1 H -1.466 -3.823 3.606 1.00 . A A . 9 ALA HB1 1 1
10 11705 1 1 9 ALA HB2 H -0.145 -2.896 4.319 1.00 . A A . 9 ALA HB2 1 1
10 11706 1 1 9 ALA HB3 H -1.231 -2.135 3.155 1.00 . A A . 9 ALA HB3 1 1
10 11707 1 1 9 ALA N N -3.457 -2.474 4.668 1.00 . A A . 9 ALA N 1 1
10 11708 1 1 9 ALA O O -2.173 -0.023 5.083 1.00 . A A . 9 ALA O 1 1
10 11709 1 1 10 ILE C C 0.983 0.544 6.452 1.00 . A A . 10 ILE C 1 1
10 11710 1 1 10 ILE CA C -0.310 0.186 7.167 1.00 . A A . 10 ILE CA 1 1
10 11711 1 1 10 ILE CB C -0.020 0.026 8.676 1.00 . A A . 10 ILE CB 1 1
10 11712 1 1 10 ILE CD1 C -1.032 -0.769 10.874 1.00 . A A . 10 ILE CD1 1 1
10 11713 1 1 10 ILE CG1 C -1.269 -0.468 9.409 1.00 . A A . 10 ILE CG1 1 1
10 11714 1 1 10 ILE CG2 C 0.466 1.342 9.271 1.00 . A A . 10 ILE CG2 1 1
10 11715 1 1 10 ILE H H -0.584 -1.888 6.996 1.00 . A A . 10 ILE H 1 1
10 11716 1 1 10 ILE HA H -1.029 0.980 7.033 1.00 . A A . 10 ILE HA 1 1
10 11717 1 1 10 ILE HB H 0.771 -0.704 8.789 1.00 . A A . 10 ILE HB 1 1
10 11718 1 1 10 ILE HD11 H -1.945 -1.139 11.319 1.00 . A A . 10 ILE HD11 1 1
10 11719 1 1 10 ILE HD12 H -0.725 0.134 11.381 1.00 . A A . 10 ILE HD12 1 1
10 11720 1 1 10 ILE HD13 H -0.258 -1.516 10.967 1.00 . A A . 10 ILE HD13 1 1
10 11721 1 1 10 ILE HG12 H -2.038 0.286 9.346 1.00 . A A . 10 ILE HG12 1 1
10 11722 1 1 10 ILE HG13 H -1.622 -1.374 8.936 1.00 . A A . 10 ILE HG13 1 1
10 11723 1 1 10 ILE HG21 H 1.354 1.666 8.749 1.00 . A A . 10 ILE HG21 1 1
10 11724 1 1 10 ILE HG22 H 0.695 1.201 10.318 1.00 . A A . 10 ILE HG22 1 1
10 11725 1 1 10 ILE HG23 H -0.305 2.091 9.169 1.00 . A A . 10 ILE HG23 1 1
10 11726 1 1 10 ILE N N -0.853 -1.031 6.605 1.00 . A A . 10 ILE N 1 1
10 11727 1 1 10 ILE O O 2.013 -0.107 6.642 1.00 . A A . 10 ILE O 1 1
10 11728 1 1 11 LEU C C 2.623 3.217 5.613 1.00 . A A . 11 LEU C 1 1
10 11729 1 1 11 LEU CA C 2.092 1.983 4.926 1.00 . A A . 11 LEU CA 1 1
10 11730 1 1 11 LEU CB C 1.803 2.256 3.440 1.00 . A A . 11 LEU CB 1 1
10 11731 1 1 11 LEU CD1 C 0.792 3.797 1.742 1.00 . A A . 11 LEU CD1 1 1
10 11732 1 1 11 LEU CD2 C -0.692 2.488 3.243 1.00 . A A . 11 LEU CD2 1 1
10 11733 1 1 11 LEU CG C 0.642 3.211 3.136 1.00 . A A . 11 LEU CG 1 1
10 11734 1 1 11 LEU H H 0.283 2.266 5.842 1.00 . A A . 11 LEU H 1 1
10 11735 1 1 11 LEU HA H 2.826 1.195 5.008 1.00 . A A . 11 LEU HA 1 1
10 11736 1 1 11 LEU HB2 H 2.699 2.668 2.997 1.00 . A A . 11 LEU HB2 1 1
10 11737 1 1 11 LEU HB3 H 1.593 1.312 2.961 1.00 . A A . 11 LEU HB3 1 1
10 11738 1 1 11 LEU HD11 H 0.800 2.998 1.014 1.00 . A A . 11 LEU HD11 1 1
10 11739 1 1 11 LEU HD12 H 1.720 4.347 1.680 1.00 . A A . 11 LEU HD12 1 1
10 11740 1 1 11 LEU HD13 H -0.035 4.461 1.539 1.00 . A A . 11 LEU HD13 1 1
10 11741 1 1 11 LEU HD21 H -0.815 2.107 4.246 1.00 . A A . 11 LEU HD21 1 1
10 11742 1 1 11 LEU HD22 H -0.714 1.668 2.542 1.00 . A A . 11 LEU HD22 1 1
10 11743 1 1 11 LEU HD23 H -1.494 3.176 3.018 1.00 . A A . 11 LEU HD23 1 1
10 11744 1 1 11 LEU HG H 0.648 4.022 3.848 1.00 . A A . 11 LEU HG 1 1
10 11745 1 1 11 LEU N N 0.919 1.561 5.626 1.00 . A A . 11 LEU N 1 1
10 11746 1 1 11 LEU O O 1.889 3.920 6.306 1.00 . A A . 11 LEU O 1 1
10 11747 1 1 12 ARG C C 5.589 5.235 5.217 1.00 . A A . 12 ARG C 1 1
10 11748 1 1 12 ARG CA C 4.509 4.618 6.095 1.00 . A A . 12 ARG CA 1 1
10 11749 1 1 12 ARG CB C 5.086 4.296 7.479 1.00 . A A . 12 ARG CB 1 1
10 11750 1 1 12 ARG CD C 5.632 1.868 7.265 1.00 . A A . 12 ARG CD 1 1
10 11751 1 1 12 ARG CG C 6.190 3.255 7.485 1.00 . A A . 12 ARG CG 1 1
10 11752 1 1 12 ARG CZ C 6.510 -0.184 8.323 1.00 . A A . 12 ARG CZ 1 1
10 11753 1 1 12 ARG H H 4.459 2.710 5.149 1.00 . A A . 12 ARG H 1 1
10 11754 1 1 12 ARG HA H 3.727 5.335 6.224 1.00 . A A . 12 ARG HA 1 1
10 11755 1 1 12 ARG HB2 H 5.485 5.204 7.906 1.00 . A A . 12 ARG HB2 1 1
10 11756 1 1 12 ARG HB3 H 4.285 3.939 8.111 1.00 . A A . 12 ARG HB3 1 1
10 11757 1 1 12 ARG HD2 H 4.808 1.720 7.945 1.00 . A A . 12 ARG HD2 1 1
10 11758 1 1 12 ARG HD3 H 5.271 1.800 6.248 1.00 . A A . 12 ARG HD3 1 1
10 11759 1 1 12 ARG HE H 7.474 0.908 6.941 1.00 . A A . 12 ARG HE 1 1
10 11760 1 1 12 ARG HG2 H 6.892 3.481 6.695 1.00 . A A . 12 ARG HG2 1 1
10 11761 1 1 12 ARG HG3 H 6.695 3.284 8.439 1.00 . A A . 12 ARG HG3 1 1
10 11762 1 1 12 ARG HH11 H 4.706 0.414 9.036 1.00 . A A . 12 ARG HH11 1 1
10 11763 1 1 12 ARG HH12 H 5.327 -1.042 9.737 1.00 . A A . 12 ARG HH12 1 1
10 11764 1 1 12 ARG HH21 H 8.301 -1.014 7.837 1.00 . A A . 12 ARG HH21 1 1
10 11765 1 1 12 ARG HH22 H 7.389 -1.866 9.047 1.00 . A A . 12 ARG HH22 1 1
10 11766 1 1 12 ARG N N 3.899 3.446 5.472 1.00 . A A . 12 ARG N 1 1
10 11767 1 1 12 ARG NE N 6.643 0.836 7.476 1.00 . A A . 12 ARG NE 1 1
10 11768 1 1 12 ARG NH1 N 5.427 -0.281 9.091 1.00 . A A . 12 ARG NH1 1 1
10 11769 1 1 12 ARG NH2 N 7.474 -1.095 8.411 1.00 . A A . 12 ARG NH2 1 1
10 11770 1 1 12 ARG O O 6.183 4.546 4.389 1.00 . A A . 12 ARG O 1 1
10 11771 1 1 13 LEU C C 8.241 6.632 5.237 1.00 . A A . 13 LEU C 1 1
10 11772 1 1 13 LEU CA C 6.926 7.207 4.743 1.00 . A A . 13 LEU CA 1 1
10 11773 1 1 13 LEU CB C 6.864 8.706 5.071 1.00 . A A . 13 LEU CB 1 1
10 11774 1 1 13 LEU CD1 C 7.010 9.453 2.666 1.00 . A A . 13 LEU CD1 1 1
10 11775 1 1 13 LEU CD2 C 4.783 9.437 3.817 1.00 . A A . 13 LEU CD2 1 1
10 11776 1 1 13 LEU CG C 6.287 9.633 3.993 1.00 . A A . 13 LEU CG 1 1
10 11777 1 1 13 LEU H H 5.340 7.056 6.059 1.00 . A A . 13 LEU H 1 1
10 11778 1 1 13 LEU HA H 6.840 7.064 3.678 1.00 . A A . 13 LEU HA 1 1
10 11779 1 1 13 LEU HB2 H 6.249 8.817 5.955 1.00 . A A . 13 LEU HB2 1 1
10 11780 1 1 13 LEU HB3 H 7.862 9.043 5.316 1.00 . A A . 13 LEU HB3 1 1
10 11781 1 1 13 LEU HD11 H 6.887 8.437 2.323 1.00 . A A . 13 LEU HD11 1 1
10 11782 1 1 13 LEU HD12 H 8.062 9.665 2.798 1.00 . A A . 13 LEU HD12 1 1
10 11783 1 1 13 LEU HD13 H 6.596 10.133 1.936 1.00 . A A . 13 LEU HD13 1 1
10 11784 1 1 13 LEU HD21 H 4.426 10.061 3.012 1.00 . A A . 13 LEU HD21 1 1
10 11785 1 1 13 LEU HD22 H 4.270 9.711 4.730 1.00 . A A . 13 LEU HD22 1 1
10 11786 1 1 13 LEU HD23 H 4.574 8.402 3.587 1.00 . A A . 13 LEU HD23 1 1
10 11787 1 1 13 LEU HG H 6.444 10.645 4.312 1.00 . A A . 13 LEU HG 1 1
10 11788 1 1 13 LEU N N 5.834 6.544 5.391 1.00 . A A . 13 LEU N 1 1
10 11789 1 1 13 LEU O O 8.277 5.721 6.066 1.00 . A A . 13 LEU O 1 1
10 11790 1 1 14 ALA C C 10.874 7.103 6.645 1.00 . A A . 14 ALA C 1 1
10 11791 1 1 14 ALA CA C 10.640 6.787 5.173 1.00 . A A . 14 ALA CA 1 1
10 11792 1 1 14 ALA CB C 11.702 7.443 4.303 1.00 . A A . 14 ALA CB 1 1
10 11793 1 1 14 ALA H H 9.187 8.126 4.428 1.00 . A A . 14 ALA H 1 1
10 11794 1 1 14 ALA HA H 10.699 5.716 5.032 1.00 . A A . 14 ALA HA 1 1
10 11795 1 1 14 ALA HB1 H 12.677 7.072 4.586 1.00 . A A . 14 ALA HB1 1 1
10 11796 1 1 14 ALA HB2 H 11.670 8.513 4.439 1.00 . A A . 14 ALA HB2 1 1
10 11797 1 1 14 ALA HB3 H 11.514 7.206 3.266 1.00 . A A . 14 ALA HB3 1 1
10 11798 1 1 14 ALA N N 9.306 7.224 4.774 1.00 . A A . 14 ALA N 1 1
10 11799 1 1 14 ALA O O 11.636 6.426 7.334 1.00 . A A . 14 ALA O 1 1
10 11800 1 1 15 ASP C C 9.480 7.541 9.390 1.00 . A A . 15 ASP C 1 1
10 11801 1 1 15 ASP CA C 10.242 8.536 8.515 1.00 . A A . 15 ASP CA 1 1
10 11802 1 1 15 ASP CB C 9.642 9.941 8.661 1.00 . A A . 15 ASP CB 1 1
10 11803 1 1 15 ASP CG C 9.618 10.439 10.092 1.00 . A A . 15 ASP CG 1 1
10 11804 1 1 15 ASP H H 9.773 8.747 6.474 1.00 . A A . 15 ASP H 1 1
10 11805 1 1 15 ASP HA H 11.276 8.556 8.820 1.00 . A A . 15 ASP HA 1 1
10 11806 1 1 15 ASP HB2 H 10.227 10.634 8.071 1.00 . A A . 15 ASP HB2 1 1
10 11807 1 1 15 ASP HB3 H 8.626 9.927 8.287 1.00 . A A . 15 ASP HB3 1 1
10 11808 1 1 15 ASP N N 10.185 8.135 7.116 1.00 . A A . 15 ASP N 1 1
10 11809 1 1 15 ASP O O 9.713 7.442 10.595 1.00 . A A . 15 ASP O 1 1
10 11810 1 1 15 ASP OD1 O 10.669 10.898 10.582 1.00 . A A . 15 ASP OD1 1 1
10 11811 1 1 15 ASP OD2 O 8.542 10.394 10.725 1.00 . A A . 15 ASP OD2 1 1
10 11812 1 1 16 GLY C C 6.456 6.564 9.922 1.00 . A A . 16 GLY C 1 1
10 11813 1 1 16 GLY CA C 7.742 5.886 9.524 1.00 . A A . 16 GLY CA 1 1
10 11814 1 1 16 GLY H H 8.672 6.657 7.799 1.00 . A A . 16 GLY H 1 1
10 11815 1 1 16 GLY HA2 H 7.516 5.019 8.919 1.00 . A A . 16 GLY HA2 1 1
10 11816 1 1 16 GLY HA3 H 8.267 5.574 10.417 1.00 . A A . 16 GLY HA3 1 1
10 11817 1 1 16 GLY N N 8.584 6.788 8.768 1.00 . A A . 16 GLY N 1 1
10 11818 1 1 16 GLY O O 5.900 6.306 10.987 1.00 . A A . 16 GLY O 1 1
10 11819 1 1 17 SER C C 4.130 8.694 8.079 1.00 . A A . 17 SER C 1 1
10 11820 1 1 17 SER CA C 4.828 8.254 9.355 1.00 . A A . 17 SER CA 1 1
10 11821 1 1 17 SER CB C 5.281 9.473 10.150 1.00 . A A . 17 SER CB 1 1
10 11822 1 1 17 SER H H 6.586 7.749 8.336 1.00 . A A . 17 SER H 1 1
10 11823 1 1 17 SER HA H 4.150 7.667 9.953 1.00 . A A . 17 SER HA 1 1
10 11824 1 1 17 SER HB2 H 4.431 10.101 10.375 1.00 . A A . 17 SER HB2 1 1
10 11825 1 1 17 SER HB3 H 5.740 9.136 11.061 1.00 . A A . 17 SER HB3 1 1
10 11826 1 1 17 SER HG H 7.050 10.312 9.953 1.00 . A A . 17 SER HG 1 1
10 11827 1 1 17 SER N N 5.990 7.445 9.050 1.00 . A A . 17 SER N 1 1
10 11828 1 1 17 SER O O 4.773 8.830 7.042 1.00 . A A . 17 SER O 1 1
10 11829 1 1 17 SER OG O 6.239 10.228 9.424 1.00 . A A . 17 SER OG 1 1
10 11830 1 1 18 GLN C C 0.635 9.771 7.586 1.00 . A A . 18 GLN C 1 1
10 11831 1 1 18 GLN CA C 2.019 9.468 7.084 1.00 . A A . 18 GLN CA 1 1
10 11832 1 1 18 GLN CB C 1.734 8.558 5.886 1.00 . A A . 18 GLN CB 1 1
10 11833 1 1 18 GLN CD C 2.346 6.756 4.264 1.00 . A A . 18 GLN CD 1 1
10 11834 1 1 18 GLN CG C 2.749 7.507 5.520 1.00 . A A . 18 GLN CG 1 1
10 11835 1 1 18 GLN H H 2.346 8.559 8.960 1.00 . A A . 18 GLN H 1 1
10 11836 1 1 18 GLN HA H 2.498 10.375 6.747 1.00 . A A . 18 GLN HA 1 1
10 11837 1 1 18 GLN HB2 H 0.805 8.038 6.087 1.00 . A A . 18 GLN HB2 1 1
10 11838 1 1 18 GLN HB3 H 1.577 9.201 5.028 1.00 . A A . 18 GLN HB3 1 1
10 11839 1 1 18 GLN HE21 H 3.384 8.005 3.125 1.00 . A A . 18 GLN HE21 1 1
10 11840 1 1 18 GLN HE22 H 2.553 6.730 2.290 1.00 . A A . 18 GLN HE22 1 1
10 11841 1 1 18 GLN HG2 H 3.705 7.979 5.360 1.00 . A A . 18 GLN HG2 1 1
10 11842 1 1 18 GLN HG3 H 2.824 6.806 6.336 1.00 . A A . 18 GLN HG3 1 1
10 11843 1 1 18 GLN N N 2.810 8.853 8.152 1.00 . A A . 18 GLN N 1 1
10 11844 1 1 18 GLN NE2 N 2.807 7.211 3.112 1.00 . A A . 18 GLN NE2 1 1
10 11845 1 1 18 GLN O O 0.031 8.924 8.239 1.00 . A A . 18 GLN O 1 1
10 11846 1 1 18 GLN OE1 O 1.624 5.774 4.328 1.00 . A A . 18 GLN OE1 1 1
10 11847 1 1 19 PRO C C -1.462 11.582 5.586 1.00 . A A . 19 PRO C 1 1
10 11848 1 1 19 PRO CA C -1.279 11.073 7.017 1.00 . A A . 19 PRO CA 1 1
10 11849 1 1 19 PRO CB C -1.728 12.129 8.027 1.00 . A A . 19 PRO CB 1 1
10 11850 1 1 19 PRO CD C 0.680 12.279 7.611 1.00 . A A . 19 PRO CD 1 1
10 11851 1 1 19 PRO CG C -0.502 12.996 8.250 1.00 . A A . 19 PRO CG 1 1
10 11852 1 1 19 PRO HA H -1.807 10.149 7.155 1.00 . A A . 19 PRO HA 1 1
10 11853 1 1 19 PRO HB2 H -2.548 12.701 7.614 1.00 . A A . 19 PRO HB2 1 1
10 11854 1 1 19 PRO HB3 H -2.042 11.650 8.942 1.00 . A A . 19 PRO HB3 1 1
10 11855 1 1 19 PRO HD2 H 0.973 12.764 6.691 1.00 . A A . 19 PRO HD2 1 1
10 11856 1 1 19 PRO HD3 H 1.509 12.217 8.298 1.00 . A A . 19 PRO HD3 1 1
10 11857 1 1 19 PRO HG2 H -0.648 13.959 7.783 1.00 . A A . 19 PRO HG2 1 1
10 11858 1 1 19 PRO HG3 H -0.334 13.119 9.309 1.00 . A A . 19 PRO HG3 1 1
10 11859 1 1 19 PRO N N 0.107 10.967 7.358 1.00 . A A . 19 PRO N 1 1
10 11860 1 1 19 PRO O O -1.492 12.792 5.340 1.00 . A A . 19 PRO O 1 1
10 11861 1 1 20 PRO C C -3.345 10.216 2.970 1.00 . A A . 20 PRO C 1 1
10 11862 1 1 20 PRO CA C -2.072 10.968 3.300 1.00 . A A . 20 PRO CA 1 1
10 11863 1 1 20 PRO CB C -0.920 10.470 2.476 1.00 . A A . 20 PRO CB 1 1
10 11864 1 1 20 PRO CD C -0.965 9.338 4.608 1.00 . A A . 20 PRO CD 1 1
10 11865 1 1 20 PRO CG C -0.458 9.226 3.184 1.00 . A A . 20 PRO CG 1 1
10 11866 1 1 20 PRO HA H -2.208 12.027 3.140 1.00 . A A . 20 PRO HA 1 1
10 11867 1 1 20 PRO HB2 H -1.244 10.270 1.462 1.00 . A A . 20 PRO HB2 1 1
10 11868 1 1 20 PRO HB3 H -0.168 11.227 2.490 1.00 . A A . 20 PRO HB3 1 1
10 11869 1 1 20 PRO HD2 H -1.687 8.575 4.813 1.00 . A A . 20 PRO HD2 1 1
10 11870 1 1 20 PRO HD3 H -0.140 9.283 5.307 1.00 . A A . 20 PRO HD3 1 1
10 11871 1 1 20 PRO HG2 H -0.880 8.354 2.706 1.00 . A A . 20 PRO HG2 1 1
10 11872 1 1 20 PRO HG3 H 0.621 9.175 3.173 1.00 . A A . 20 PRO HG3 1 1
10 11873 1 1 20 PRO N N -1.560 10.670 4.610 1.00 . A A . 20 PRO N 1 1
10 11874 1 1 20 PRO O O -3.320 9.112 2.427 1.00 . A A . 20 PRO O 1 1
10 11875 1 1 21 PHE C C -6.192 10.345 1.626 1.00 . A A . 21 PHE C 1 1
10 11876 1 1 21 PHE CA C -5.706 10.180 3.056 1.00 . A A . 21 PHE CA 1 1
10 11877 1 1 21 PHE CB C -6.627 10.746 4.112 1.00 . A A . 21 PHE CB 1 1
10 11878 1 1 21 PHE CD1 C -8.979 10.017 3.638 1.00 . A A . 21 PHE CD1 1 1
10 11879 1 1 21 PHE CD2 C -8.431 12.318 3.350 1.00 . A A . 21 PHE CD2 1 1
10 11880 1 1 21 PHE CE1 C -10.279 10.277 3.262 1.00 . A A . 21 PHE CE1 1 1
10 11881 1 1 21 PHE CE2 C -9.730 12.581 2.969 1.00 . A A . 21 PHE CE2 1 1
10 11882 1 1 21 PHE CG C -8.038 11.032 3.684 1.00 . A A . 21 PHE CG 1 1
10 11883 1 1 21 PHE CZ C -10.657 11.560 2.925 1.00 . A A . 21 PHE CZ 1 1
10 11884 1 1 21 PHE H H -4.434 11.827 3.242 1.00 . A A . 21 PHE H 1 1
10 11885 1 1 21 PHE HA H -5.552 9.132 3.253 1.00 . A A . 21 PHE HA 1 1
10 11886 1 1 21 PHE HB2 H -6.675 10.049 4.938 1.00 . A A . 21 PHE HB2 1 1
10 11887 1 1 21 PHE HB3 H -6.165 11.654 4.452 1.00 . A A . 21 PHE HB3 1 1
10 11888 1 1 21 PHE HD1 H -8.686 9.011 3.896 1.00 . A A . 21 PHE HD1 1 1
10 11889 1 1 21 PHE HD2 H -7.706 13.118 3.383 1.00 . A A . 21 PHE HD2 1 1
10 11890 1 1 21 PHE HE1 H -11.002 9.475 3.231 1.00 . A A . 21 PHE HE1 1 1
10 11891 1 1 21 PHE HE2 H -10.022 13.587 2.705 1.00 . A A . 21 PHE HE2 1 1
10 11892 1 1 21 PHE HZ H -11.676 11.766 2.631 1.00 . A A . 21 PHE HZ 1 1
10 11893 1 1 21 PHE N N -4.447 10.843 3.214 1.00 . A A . 21 PHE N 1 1
10 11894 1 1 21 PHE O O -6.551 11.436 1.183 1.00 . A A . 21 PHE O 1 1
10 11895 1 1 22 GLY C C -5.117 8.745 -1.204 1.00 . A A . 22 GLY C 1 1
10 11896 1 1 22 GLY CA C -6.341 9.280 -0.516 1.00 . A A . 22 GLY CA 1 1
10 11897 1 1 22 GLY H H -5.880 8.402 1.319 1.00 . A A . 22 GLY H 1 1
10 11898 1 1 22 GLY HA2 H -7.199 8.669 -0.772 1.00 . A A . 22 GLY HA2 1 1
10 11899 1 1 22 GLY HA3 H -6.507 10.293 -0.832 1.00 . A A . 22 GLY HA3 1 1
10 11900 1 1 22 GLY N N -6.141 9.247 0.897 1.00 . A A . 22 GLY N 1 1
10 11901 1 1 22 GLY O O -5.064 8.685 -2.430 1.00 . A A . 22 GLY O 1 1
10 11902 1 1 23 ALA C C -3.286 6.474 -1.669 1.00 . A A . 23 ALA C 1 1
10 11903 1 1 23 ALA CA C -2.914 7.731 -0.897 1.00 . A A . 23 ALA CA 1 1
10 11904 1 1 23 ALA CB C -1.952 7.407 0.229 1.00 . A A . 23 ALA CB 1 1
10 11905 1 1 23 ALA H H -4.104 8.721 0.538 1.00 . A A . 23 ALA H 1 1
10 11906 1 1 23 ALA HA H -2.420 8.427 -1.568 1.00 . A A . 23 ALA HA 1 1
10 11907 1 1 23 ALA HB1 H -1.063 6.947 -0.176 1.00 . A A . 23 ALA HB1 1 1
10 11908 1 1 23 ALA HB2 H -2.426 6.730 0.919 1.00 . A A . 23 ALA HB2 1 1
10 11909 1 1 23 ALA HB3 H -1.682 8.317 0.746 1.00 . A A . 23 ALA HB3 1 1
10 11910 1 1 23 ALA N N -4.116 8.372 -0.386 1.00 . A A . 23 ALA N 1 1
10 11911 1 1 23 ALA O O -3.559 5.419 -1.092 1.00 . A A . 23 ALA O 1 1
10 11912 1 1 24 SER C C -2.585 4.614 -4.116 1.00 . A A . 24 SER C 1 1
10 11913 1 1 24 SER CA C -3.719 5.615 -3.920 1.00 . A A . 24 SER CA 1 1
10 11914 1 1 24 SER CB C -4.024 6.274 -5.265 1.00 . A A . 24 SER CB 1 1
10 11915 1 1 24 SER H H -3.562 7.600 -3.245 1.00 . A A . 24 SER H 1 1
10 11916 1 1 24 SER HA H -4.601 5.100 -3.575 1.00 . A A . 24 SER HA 1 1
10 11917 1 1 24 SER HB2 H -3.579 7.262 -5.270 1.00 . A A . 24 SER HB2 1 1
10 11918 1 1 24 SER HB3 H -3.586 5.687 -6.067 1.00 . A A . 24 SER HB3 1 1
10 11919 1 1 24 SER HG H -5.806 6.888 -4.729 1.00 . A A . 24 SER HG 1 1
10 11920 1 1 24 SER N N -3.393 6.669 -2.965 1.00 . A A . 24 SER N 1 1
10 11921 1 1 24 SER O O -1.685 4.853 -4.910 1.00 . A A . 24 SER O 1 1
10 11922 1 1 24 SER OG O -5.420 6.414 -5.475 1.00 . A A . 24 SER OG 1 1
10 11923 1 1 25 VAL C C -1.996 1.579 -4.835 1.00 . A A . 25 VAL C 1 1
10 11924 1 1 25 VAL CA C -1.622 2.469 -3.642 1.00 . A A . 25 VAL CA 1 1
10 11925 1 1 25 VAL CB C -1.377 1.598 -2.383 1.00 . A A . 25 VAL CB 1 1
10 11926 1 1 25 VAL CG1 C -0.769 2.423 -1.262 1.00 . A A . 25 VAL CG1 1 1
10 11927 1 1 25 VAL CG2 C -2.651 0.938 -1.892 1.00 . A A . 25 VAL CG2 1 1
10 11928 1 1 25 VAL H H -3.492 3.223 -3.021 1.00 . A A . 25 VAL H 1 1
10 11929 1 1 25 VAL HA H -0.698 2.979 -3.877 1.00 . A A . 25 VAL HA 1 1
10 11930 1 1 25 VAL HB H -0.677 0.819 -2.650 1.00 . A A . 25 VAL HB 1 1
10 11931 1 1 25 VAL HG11 H 0.186 2.811 -1.578 1.00 . A A . 25 VAL HG11 1 1
10 11932 1 1 25 VAL HG12 H -0.634 1.802 -0.389 1.00 . A A . 25 VAL HG12 1 1
10 11933 1 1 25 VAL HG13 H -1.429 3.244 -1.022 1.00 . A A . 25 VAL HG13 1 1
10 11934 1 1 25 VAL HG21 H -2.432 0.331 -1.026 1.00 . A A . 25 VAL HG21 1 1
10 11935 1 1 25 VAL HG22 H -3.058 0.314 -2.675 1.00 . A A . 25 VAL HG22 1 1
10 11936 1 1 25 VAL HG23 H -3.371 1.697 -1.628 1.00 . A A . 25 VAL HG23 1 1
10 11937 1 1 25 VAL N N -2.635 3.490 -3.423 1.00 . A A . 25 VAL N 1 1
10 11938 1 1 25 VAL O O -3.016 0.855 -4.795 1.00 . A A . 25 VAL O 1 1
10 11939 1 1 26 THR C C -0.044 0.464 -7.687 1.00 . A A . 26 THR C 1 1
10 11940 1 1 26 THR CA C -1.386 0.867 -7.121 1.00 . A A . 26 THR CA 1 1
10 11941 1 1 26 THR CB C -2.187 1.617 -8.220 1.00 . A A . 26 THR CB 1 1
10 11942 1 1 26 THR CG2 C -2.020 3.126 -8.109 1.00 . A A . 26 THR CG2 1 1
10 11943 1 1 26 THR H H -0.319 2.206 -5.829 1.00 . A A . 26 THR H 1 1
10 11944 1 1 26 THR HA H -1.934 -0.025 -6.853 1.00 . A A . 26 THR HA 1 1
10 11945 1 1 26 THR HB H -3.230 1.376 -8.106 1.00 . A A . 26 THR HB 1 1
10 11946 1 1 26 THR HG1 H -0.862 1.452 -9.677 1.00 . A A . 26 THR HG1 1 1
10 11947 1 1 26 THR HG21 H -2.592 3.610 -8.887 1.00 . A A . 26 THR HG21 1 1
10 11948 1 1 26 THR HG22 H -0.976 3.380 -8.219 1.00 . A A . 26 THR HG22 1 1
10 11949 1 1 26 THR HG23 H -2.372 3.458 -7.144 1.00 . A A . 26 THR HG23 1 1
10 11950 1 1 26 THR N N -1.181 1.667 -5.905 1.00 . A A . 26 THR N 1 1
10 11951 1 1 26 THR O O 0.823 1.310 -7.858 1.00 . A A . 26 THR O 1 1
10 11952 1 1 26 THR OG1 O -1.775 1.180 -9.521 1.00 . A A . 26 THR OG1 1 1
10 11953 1 1 27 SER C C 1.812 -0.695 -9.780 1.00 . A A . 27 SER C 1 1
10 11954 1 1 27 SER CA C 1.457 -1.259 -8.403 1.00 . A A . 27 SER CA 1 1
10 11955 1 1 27 SER CB C 1.556 -2.790 -8.407 1.00 . A A . 27 SER CB 1 1
10 11956 1 1 27 SER H H -0.651 -1.343 -8.268 1.00 . A A . 27 SER H 1 1
10 11957 1 1 27 SER HA H 2.146 -0.869 -7.667 1.00 . A A . 27 SER HA 1 1
10 11958 1 1 27 SER HB2 H 2.594 -3.079 -8.501 1.00 . A A . 27 SER HB2 1 1
10 11959 1 1 27 SER HB3 H 1.159 -3.174 -7.474 1.00 . A A . 27 SER HB3 1 1
10 11960 1 1 27 SER HG H 0.782 -4.321 -9.352 1.00 . A A . 27 SER HG 1 1
10 11961 1 1 27 SER N N 0.134 -0.814 -7.998 1.00 . A A . 27 SER N 1 1
10 11962 1 1 27 SER O O 0.979 -0.049 -10.412 1.00 . A A . 27 SER O 1 1
10 11963 1 1 27 SER OG O 0.824 -3.364 -9.479 1.00 . A A . 27 SER OG 1 1
10 11964 1 1 28 GLU C C 2.533 -0.963 -12.680 1.00 . A A . 28 GLU C 1 1
10 11965 1 1 28 GLU CA C 3.454 -0.457 -11.570 1.00 . A A . 28 GLU CA 1 1
10 11966 1 1 28 GLU CB C 4.892 -0.881 -11.886 1.00 . A A . 28 GLU CB 1 1
10 11967 1 1 28 GLU CD C 5.873 0.958 -10.466 1.00 . A A . 28 GLU CD 1 1
10 11968 1 1 28 GLU CG C 5.905 -0.510 -10.819 1.00 . A A . 28 GLU CG 1 1
10 11969 1 1 28 GLU H H 3.731 -1.204 -9.611 1.00 . A A . 28 GLU H 1 1
10 11970 1 1 28 GLU HA H 3.405 0.621 -11.543 1.00 . A A . 28 GLU HA 1 1
10 11971 1 1 28 GLU HB2 H 4.919 -1.953 -12.016 1.00 . A A . 28 GLU HB2 1 1
10 11972 1 1 28 GLU HB3 H 5.193 -0.411 -12.811 1.00 . A A . 28 GLU HB3 1 1
10 11973 1 1 28 GLU HG2 H 5.698 -1.082 -9.926 1.00 . A A . 28 GLU HG2 1 1
10 11974 1 1 28 GLU HG3 H 6.894 -0.755 -11.179 1.00 . A A . 28 GLU HG3 1 1
10 11975 1 1 28 GLU N N 3.033 -0.959 -10.253 1.00 . A A . 28 GLU N 1 1
10 11976 1 1 28 GLU O O 2.485 -0.397 -13.771 1.00 . A A . 28 GLU O 1 1
10 11977 1 1 28 GLU OE1 O 6.521 1.765 -11.170 1.00 . A A . 28 GLU OE1 1 1
10 11978 1 1 28 GLU OE2 O 5.208 1.307 -9.471 1.00 . A A . 28 GLU OE2 1 1
10 11979 1 1 29 LYS C C -0.487 -1.948 -13.260 1.00 . A A . 29 LYS C 1 1
10 11980 1 1 29 LYS CA C 0.886 -2.613 -13.363 1.00 . A A . 29 LYS CA 1 1
10 11981 1 1 29 LYS CB C 0.769 -4.126 -13.151 1.00 . A A . 29 LYS CB 1 1
10 11982 1 1 29 LYS CD C 1.900 -6.383 -13.232 1.00 . A A . 29 LYS CD 1 1
10 11983 1 1 29 LYS CE C 1.775 -6.751 -11.759 1.00 . A A . 29 LYS CE 1 1
10 11984 1 1 29 LYS CG C 2.062 -4.881 -13.434 1.00 . A A . 29 LYS CG 1 1
10 11985 1 1 29 LYS H H 1.819 -2.383 -11.481 1.00 . A A . 29 LYS H 1 1
10 11986 1 1 29 LYS HA H 1.282 -2.429 -14.351 1.00 . A A . 29 LYS HA 1 1
10 11987 1 1 29 LYS HB2 H 0.483 -4.314 -12.128 1.00 . A A . 29 LYS HB2 1 1
10 11988 1 1 29 LYS HB3 H 0.001 -4.511 -13.806 1.00 . A A . 29 LYS HB3 1 1
10 11989 1 1 29 LYS HD2 H 1.010 -6.709 -13.747 1.00 . A A . 29 LYS HD2 1 1
10 11990 1 1 29 LYS HD3 H 2.762 -6.885 -13.645 1.00 . A A . 29 LYS HD3 1 1
10 11991 1 1 29 LYS HE2 H 0.963 -6.186 -11.326 1.00 . A A . 29 LYS HE2 1 1
10 11992 1 1 29 LYS HE3 H 1.558 -7.807 -11.685 1.00 . A A . 29 LYS HE3 1 1
10 11993 1 1 29 LYS HG2 H 2.356 -4.697 -14.458 1.00 . A A . 29 LYS HG2 1 1
10 11994 1 1 29 LYS HG3 H 2.830 -4.517 -12.769 1.00 . A A . 29 LYS HG3 1 1
10 11995 1 1 29 LYS HZ1 H 3.826 -6.983 -11.418 1.00 . A A . 29 LYS HZ1 1 1
10 11996 1 1 29 LYS HZ2 H 2.919 -6.753 -10.005 1.00 . A A . 29 LYS HZ2 1 1
10 11997 1 1 29 LYS HZ3 H 3.238 -5.441 -11.031 1.00 . A A . 29 LYS HZ3 1 1
10 11998 1 1 29 LYS N N 1.816 -2.042 -12.399 1.00 . A A . 29 LYS N 1 1
10 11999 1 1 29 LYS NZ N 3.023 -6.460 -11.003 1.00 . A A . 29 LYS NZ 1 1
10 12000 1 1 29 LYS O O -1.309 -2.055 -14.170 1.00 . A A . 29 LYS O 1 1
10 12001 1 1 30 GLY C C -2.846 -1.486 -11.105 1.00 . A A . 30 GLY C 1 1
10 12002 1 1 30 GLY CA C -1.996 -0.623 -11.959 1.00 . A A . 30 GLY CA 1 1
10 12003 1 1 30 GLY H H -0.239 -1.503 -11.333 1.00 . A A . 30 GLY H 1 1
10 12004 1 1 30 GLY HA2 H -1.840 0.329 -11.462 1.00 . A A . 30 GLY HA2 1 1
10 12005 1 1 30 GLY HA3 H -2.480 -0.462 -12.890 1.00 . A A . 30 GLY HA3 1 1
10 12006 1 1 30 GLY N N -0.732 -1.265 -12.146 1.00 . A A . 30 GLY N 1 1
10 12007 1 1 30 GLY O O -4.072 -1.384 -11.111 1.00 . A A . 30 GLY O 1 1
10 12008 1 1 31 ARG C C -3.245 -2.133 -8.298 1.00 . A A . 31 ARG C 1 1
10 12009 1 1 31 ARG CA C -2.843 -3.120 -9.366 1.00 . A A . 31 ARG CA 1 1
10 12010 1 1 31 ARG CB C -1.954 -4.202 -8.751 1.00 . A A . 31 ARG CB 1 1
10 12011 1 1 31 ARG CD C -1.337 -6.606 -8.526 1.00 . A A . 31 ARG CD 1 1
10 12012 1 1 31 ARG CG C -2.203 -5.605 -9.273 1.00 . A A . 31 ARG CG 1 1
10 12013 1 1 31 ARG CZ C -0.753 -8.977 -8.859 1.00 . A A . 31 ARG CZ 1 1
10 12014 1 1 31 ARG H H -1.350 -2.754 -10.769 1.00 . A A . 31 ARG H 1 1
10 12015 1 1 31 ARG HA H -3.707 -3.562 -9.800 1.00 . A A . 31 ARG HA 1 1
10 12016 1 1 31 ARG HB2 H -0.919 -3.954 -8.951 1.00 . A A . 31 ARG HB2 1 1
10 12017 1 1 31 ARG HB3 H -2.112 -4.210 -7.680 1.00 . A A . 31 ARG HB3 1 1
10 12018 1 1 31 ARG HD2 H -0.301 -6.414 -8.764 1.00 . A A . 31 ARG HD2 1 1
10 12019 1 1 31 ARG HD3 H -1.491 -6.473 -7.463 1.00 . A A . 31 ARG HD3 1 1
10 12020 1 1 31 ARG HE H -2.583 -8.194 -9.122 1.00 . A A . 31 ARG HE 1 1
10 12021 1 1 31 ARG HG2 H -3.243 -5.859 -9.127 1.00 . A A . 31 ARG HG2 1 1
10 12022 1 1 31 ARG HG3 H -1.959 -5.642 -10.324 1.00 . A A . 31 ARG HG3 1 1
10 12023 1 1 31 ARG HH11 H 0.801 -7.782 -8.306 1.00 . A A . 31 ARG HH11 1 1
10 12024 1 1 31 ARG HH12 H 1.193 -9.463 -8.522 1.00 . A A . 31 ARG HH12 1 1
10 12025 1 1 31 ARG HH21 H -2.081 -10.415 -9.408 1.00 . A A . 31 ARG HH21 1 1
10 12026 1 1 31 ARG HH22 H -0.444 -10.965 -9.150 1.00 . A A . 31 ARG HH22 1 1
10 12027 1 1 31 ARG N N -2.181 -2.397 -10.406 1.00 . A A . 31 ARG N 1 1
10 12028 1 1 31 ARG NE N -1.648 -7.989 -8.880 1.00 . A A . 31 ARG NE 1 1
10 12029 1 1 31 ARG NH1 N 0.514 -8.720 -8.540 1.00 . A A . 31 ARG NH1 1 1
10 12030 1 1 31 ARG NH2 N -1.121 -10.215 -9.166 1.00 . A A . 31 ARG NH2 1 1
10 12031 1 1 31 ARG O O -2.445 -1.804 -7.429 1.00 . A A . 31 ARG O 1 1
10 12032 1 1 32 GLU C C -5.361 -1.297 -6.201 1.00 . A A . 32 GLU C 1 1
10 12033 1 1 32 GLU CA C -4.871 -0.606 -7.459 1.00 . A A . 32 GLU CA 1 1
10 12034 1 1 32 GLU CB C -5.935 0.295 -8.079 1.00 . A A . 32 GLU CB 1 1
10 12035 1 1 32 GLU CD C -6.367 2.011 -9.884 1.00 . A A . 32 GLU CD 1 1
10 12036 1 1 32 GLU CG C -5.530 0.830 -9.444 1.00 . A A . 32 GLU CG 1 1
10 12037 1 1 32 GLU H H -4.903 -1.659 -9.272 1.00 . A A . 32 GLU H 1 1
10 12038 1 1 32 GLU HA H -4.009 -0.005 -7.206 1.00 . A A . 32 GLU HA 1 1
10 12039 1 1 32 GLU HB2 H -6.852 -0.266 -8.189 1.00 . A A . 32 GLU HB2 1 1
10 12040 1 1 32 GLU HB3 H -6.110 1.135 -7.424 1.00 . A A . 32 GLU HB3 1 1
10 12041 1 1 32 GLU HG2 H -4.486 1.125 -9.417 1.00 . A A . 32 GLU HG2 1 1
10 12042 1 1 32 GLU HG3 H -5.651 0.039 -10.170 1.00 . A A . 32 GLU HG3 1 1
10 12043 1 1 32 GLU N N -4.440 -1.601 -8.409 1.00 . A A . 32 GLU N 1 1
10 12044 1 1 32 GLU O O -6.528 -1.678 -6.088 1.00 . A A . 32 GLU O 1 1
10 12045 1 1 32 GLU OE1 O -6.019 3.159 -9.528 1.00 . A A . 32 GLU OE1 1 1
10 12046 1 1 32 GLU OE2 O -7.379 1.797 -10.591 1.00 . A A . 32 GLU OE2 1 1
10 12047 1 1 33 LEU C C -5.640 -1.474 -3.181 1.00 . A A . 33 LEU C 1 1
10 12048 1 1 33 LEU CA C -4.681 -2.239 -4.070 1.00 . A A . 33 LEU CA 1 1
10 12049 1 1 33 LEU CB C -3.372 -2.513 -3.315 1.00 . A A . 33 LEU CB 1 1
10 12050 1 1 33 LEU CD1 C -2.166 -3.679 -5.199 1.00 . A A . 33 LEU CD1 1 1
10 12051 1 1 33 LEU CD2 C -1.372 -3.963 -2.865 1.00 . A A . 33 LEU CD2 1 1
10 12052 1 1 33 LEU CG C -2.591 -3.762 -3.747 1.00 . A A . 33 LEU CG 1 1
10 12053 1 1 33 LEU H H -3.592 -0.986 -5.357 1.00 . A A . 33 LEU H 1 1
10 12054 1 1 33 LEU HA H -5.134 -3.182 -4.338 1.00 . A A . 33 LEU HA 1 1
10 12055 1 1 33 LEU HB2 H -2.728 -1.654 -3.441 1.00 . A A . 33 LEU HB2 1 1
10 12056 1 1 33 LEU HB3 H -3.604 -2.611 -2.264 1.00 . A A . 33 LEU HB3 1 1
10 12057 1 1 33 LEU HD11 H -3.040 -3.569 -5.824 1.00 . A A . 33 LEU HD11 1 1
10 12058 1 1 33 LEU HD12 H -1.640 -4.582 -5.472 1.00 . A A . 33 LEU HD12 1 1
10 12059 1 1 33 LEU HD13 H -1.515 -2.828 -5.336 1.00 . A A . 33 LEU HD13 1 1
10 12060 1 1 33 LEU HD21 H -0.715 -3.111 -2.960 1.00 . A A . 33 LEU HD21 1 1
10 12061 1 1 33 LEU HD22 H -0.852 -4.858 -3.171 1.00 . A A . 33 LEU HD22 1 1
10 12062 1 1 33 LEU HD23 H -1.687 -4.064 -1.837 1.00 . A A . 33 LEU HD23 1 1
10 12063 1 1 33 LEU HG H -3.227 -4.628 -3.637 1.00 . A A . 33 LEU HG 1 1
10 12064 1 1 33 LEU N N -4.422 -1.507 -5.293 1.00 . A A . 33 LEU N 1 1
10 12065 1 1 33 LEU O O -6.628 -2.036 -2.690 1.00 . A A . 33 LEU O 1 1
10 12066 1 1 34 GLY C C -5.883 2.025 -1.967 1.00 . A A . 34 GLY C 1 1
10 12067 1 1 34 GLY CA C -6.239 0.561 -2.089 1.00 . A A . 34 GLY CA 1 1
10 12068 1 1 34 GLY H H -4.734 0.282 -3.582 1.00 . A A . 34 GLY H 1 1
10 12069 1 1 34 GLY HA2 H -7.250 0.489 -2.466 1.00 . A A . 34 GLY HA2 1 1
10 12070 1 1 34 GLY HA3 H -6.201 0.112 -1.104 1.00 . A A . 34 GLY HA3 1 1
10 12071 1 1 34 GLY N N -5.363 -0.190 -2.973 1.00 . A A . 34 GLY N 1 1
10 12072 1 1 34 GLY O O -5.175 2.575 -2.807 1.00 . A A . 34 GLY O 1 1
10 12073 1 1 35 MET C C -6.225 4.351 0.806 1.00 . A A . 35 MET C 1 1
10 12074 1 1 35 MET CA C -6.227 4.089 -0.680 1.00 . A A . 35 MET CA 1 1
10 12075 1 1 35 MET CB C -7.373 4.865 -1.317 1.00 . A A . 35 MET CB 1 1
10 12076 1 1 35 MET CE C -9.257 4.098 -4.948 1.00 . A A . 35 MET CE 1 1
10 12077 1 1 35 MET CG C -7.616 4.449 -2.741 1.00 . A A . 35 MET CG 1 1
10 12078 1 1 35 MET H H -6.772 2.110 -0.189 1.00 . A A . 35 MET H 1 1
10 12079 1 1 35 MET HA H -5.288 4.406 -1.110 1.00 . A A . 35 MET HA 1 1
10 12080 1 1 35 MET HB2 H -8.276 4.690 -0.749 1.00 . A A . 35 MET HB2 1 1
10 12081 1 1 35 MET HB3 H -7.138 5.920 -1.300 1.00 . A A . 35 MET HB3 1 1
10 12082 1 1 35 MET HE1 H -10.220 4.230 -5.420 1.00 . A A . 35 MET HE1 1 1
10 12083 1 1 35 MET HE2 H -9.026 3.044 -4.893 1.00 . A A . 35 MET HE2 1 1
10 12084 1 1 35 MET HE3 H -8.499 4.603 -5.529 1.00 . A A . 35 MET HE3 1 1
10 12085 1 1 35 MET HG2 H -6.923 4.981 -3.381 1.00 . A A . 35 MET HG2 1 1
10 12086 1 1 35 MET HG3 H -7.419 3.381 -2.797 1.00 . A A . 35 MET HG3 1 1
10 12087 1 1 35 MET N N -6.396 2.652 -0.912 1.00 . A A . 35 MET N 1 1
10 12088 1 1 35 MET O O -6.977 3.711 1.542 1.00 . A A . 35 MET O 1 1
10 12089 1 1 35 MET SD S -9.299 4.786 -3.296 1.00 . A A . 35 MET SD 1 1
10 12090 1 1 36 VAL C C -6.539 6.250 3.187 1.00 . A A . 36 VAL C 1 1
10 12091 1 1 36 VAL CA C -5.293 5.540 2.688 1.00 . A A . 36 VAL CA 1 1
10 12092 1 1 36 VAL CB C -4.065 6.390 3.056 1.00 . A A . 36 VAL CB 1 1
10 12093 1 1 36 VAL CG1 C -4.180 6.906 4.481 1.00 . A A . 36 VAL CG1 1 1
10 12094 1 1 36 VAL CG2 C -2.791 5.590 2.913 1.00 . A A . 36 VAL CG2 1 1
10 12095 1 1 36 VAL H H -4.785 5.737 0.624 1.00 . A A . 36 VAL H 1 1
10 12096 1 1 36 VAL HA H -5.209 4.593 3.201 1.00 . A A . 36 VAL HA 1 1
10 12097 1 1 36 VAL HB H -4.016 7.237 2.388 1.00 . A A . 36 VAL HB 1 1
10 12098 1 1 36 VAL HG11 H -3.327 7.529 4.709 1.00 . A A . 36 VAL HG11 1 1
10 12099 1 1 36 VAL HG12 H -4.209 6.071 5.164 1.00 . A A . 36 VAL HG12 1 1
10 12100 1 1 36 VAL HG13 H -5.086 7.485 4.579 1.00 . A A . 36 VAL HG13 1 1
10 12101 1 1 36 VAL HG21 H -2.782 4.796 3.644 1.00 . A A . 36 VAL HG21 1 1
10 12102 1 1 36 VAL HG22 H -1.946 6.242 3.074 1.00 . A A . 36 VAL HG22 1 1
10 12103 1 1 36 VAL HG23 H -2.743 5.170 1.921 1.00 . A A . 36 VAL HG23 1 1
10 12104 1 1 36 VAL N N -5.378 5.261 1.260 1.00 . A A . 36 VAL N 1 1
10 12105 1 1 36 VAL O O -6.966 7.250 2.616 1.00 . A A . 36 VAL O 1 1
10 12106 1 1 37 ALA C C -7.804 6.679 6.364 1.00 . A A . 37 ALA C 1 1
10 12107 1 1 37 ALA CA C -8.203 6.398 4.925 1.00 . A A . 37 ALA CA 1 1
10 12108 1 1 37 ALA CB C -9.481 5.579 4.863 1.00 . A A . 37 ALA CB 1 1
10 12109 1 1 37 ALA H H -6.673 4.970 4.705 1.00 . A A . 37 ALA H 1 1
10 12110 1 1 37 ALA HA H -8.375 7.337 4.417 1.00 . A A . 37 ALA HA 1 1
10 12111 1 1 37 ALA HB1 H -9.743 5.401 3.831 1.00 . A A . 37 ALA HB1 1 1
10 12112 1 1 37 ALA HB2 H -10.277 6.122 5.348 1.00 . A A . 37 ALA HB2 1 1
10 12113 1 1 37 ALA HB3 H -9.329 4.636 5.366 1.00 . A A . 37 ALA HB3 1 1
10 12114 1 1 37 ALA N N -7.117 5.722 4.250 1.00 . A A . 37 ALA N 1 1
10 12115 1 1 37 ALA O O -7.951 5.816 7.234 1.00 . A A . 37 ALA O 1 1
10 12116 1 1 38 ASP C C -5.427 7.646 8.232 1.00 . A A . 38 ASP C 1 1
10 12117 1 1 38 ASP CA C -6.751 8.322 7.887 1.00 . A A . 38 ASP CA 1 1
10 12118 1 1 38 ASP CB C -7.767 8.082 9.009 1.00 . A A . 38 ASP CB 1 1
10 12119 1 1 38 ASP CG C -9.033 8.888 8.830 1.00 . A A . 38 ASP CG 1 1
10 12120 1 1 38 ASP H H -7.061 8.441 5.800 1.00 . A A . 38 ASP H 1 1
10 12121 1 1 38 ASP HA H -6.573 9.386 7.809 1.00 . A A . 38 ASP HA 1 1
10 12122 1 1 38 ASP HB2 H -8.031 7.035 9.028 1.00 . A A . 38 ASP HB2 1 1
10 12123 1 1 38 ASP HB3 H -7.320 8.353 9.954 1.00 . A A . 38 ASP HB3 1 1
10 12124 1 1 38 ASP N N -7.252 7.879 6.578 1.00 . A A . 38 ASP N 1 1
10 12125 1 1 38 ASP O O -5.265 6.438 8.036 1.00 . A A . 38 ASP O 1 1
10 12126 1 1 38 ASP OD1 O -9.031 10.094 9.174 1.00 . A A . 38 ASP OD1 1 1
10 12127 1 1 38 ASP OD2 O -10.037 8.327 8.347 1.00 . A A . 38 ASP OD2 1 1
10 12128 1 1 39 GLU C C -2.474 7.340 7.888 1.00 . A A . 39 GLU C 1 1
10 12129 1 1 39 GLU CA C -3.157 7.949 9.104 1.00 . A A . 39 GLU CA 1 1
10 12130 1 1 39 GLU CB C -3.248 6.926 10.240 1.00 . A A . 39 GLU CB 1 1
10 12131 1 1 39 GLU CD C -3.913 6.451 12.625 1.00 . A A . 39 GLU CD 1 1
10 12132 1 1 39 GLU CG C -3.904 7.464 11.499 1.00 . A A . 39 GLU CG 1 1
10 12133 1 1 39 GLU H H -4.622 9.408 8.710 1.00 . A A . 39 GLU H 1 1
10 12134 1 1 39 GLU HA H -2.569 8.794 9.435 1.00 . A A . 39 GLU HA 1 1
10 12135 1 1 39 GLU HB2 H -3.819 6.072 9.899 1.00 . A A . 39 GLU HB2 1 1
10 12136 1 1 39 GLU HB3 H -2.249 6.607 10.490 1.00 . A A . 39 GLU HB3 1 1
10 12137 1 1 39 GLU HG2 H -3.365 8.340 11.826 1.00 . A A . 39 GLU HG2 1 1
10 12138 1 1 39 GLU HG3 H -4.925 7.734 11.268 1.00 . A A . 39 GLU HG3 1 1
10 12139 1 1 39 GLU N N -4.485 8.442 8.749 1.00 . A A . 39 GLU N 1 1
10 12140 1 1 39 GLU O O -2.635 7.834 6.778 1.00 . A A . 39 GLU O 1 1
10 12141 1 1 39 GLU OE1 O -2.898 6.351 13.348 1.00 . A A . 39 GLU OE1 1 1
10 12142 1 1 39 GLU OE2 O -4.934 5.758 12.805 1.00 . A A . 39 GLU OE2 1 1
10 12143 1 1 40 GLY C C -1.609 4.229 6.798 1.00 . A A . 40 GLY C 1 1
10 12144 1 1 40 GLY CA C -1.055 5.622 6.991 1.00 . A A . 40 GLY CA 1 1
10 12145 1 1 40 GLY H H -1.384 6.112 9.014 1.00 . A A . 40 GLY H 1 1
10 12146 1 1 40 GLY HA2 H -1.220 6.198 6.089 1.00 . A A . 40 GLY HA2 1 1
10 12147 1 1 40 GLY HA3 H 0.008 5.556 7.182 1.00 . A A . 40 GLY HA3 1 1
10 12148 1 1 40 GLY N N -1.692 6.295 8.103 1.00 . A A . 40 GLY N 1 1
10 12149 1 1 40 GLY O O -0.885 3.245 6.916 1.00 . A A . 40 GLY O 1 1
10 12150 1 1 41 LEU C C -4.425 2.842 5.129 1.00 . A A . 41 LEU C 1 1
10 12151 1 1 41 LEU CA C -3.539 2.846 6.368 1.00 . A A . 41 LEU CA 1 1
10 12152 1 1 41 LEU CB C -4.373 2.535 7.616 1.00 . A A . 41 LEU CB 1 1
10 12153 1 1 41 LEU CD1 C -5.235 0.889 9.302 1.00 . A A . 41 LEU CD1 1 1
10 12154 1 1 41 LEU CD2 C -5.547 0.422 6.879 1.00 . A A . 41 LEU CD2 1 1
10 12155 1 1 41 LEU CG C -4.630 1.050 7.917 1.00 . A A . 41 LEU CG 1 1
10 12156 1 1 41 LEU H H -3.460 4.939 6.609 1.00 . A A . 41 LEU H 1 1
10 12157 1 1 41 LEU HA H -2.768 2.096 6.258 1.00 . A A . 41 LEU HA 1 1
10 12158 1 1 41 LEU HB2 H -3.877 2.970 8.471 1.00 . A A . 41 LEU HB2 1 1
10 12159 1 1 41 LEU HB3 H -5.328 3.019 7.494 1.00 . A A . 41 LEU HB3 1 1
10 12160 1 1 41 LEU HD11 H -4.552 1.284 10.040 1.00 . A A . 41 LEU HD11 1 1
10 12161 1 1 41 LEU HD12 H -5.412 -0.158 9.498 1.00 . A A . 41 LEU HD12 1 1
10 12162 1 1 41 LEU HD13 H -6.170 1.427 9.352 1.00 . A A . 41 LEU HD13 1 1
10 12163 1 1 41 LEU HD21 H -6.495 0.941 6.876 1.00 . A A . 41 LEU HD21 1 1
10 12164 1 1 41 LEU HD22 H -5.707 -0.618 7.122 1.00 . A A . 41 LEU HD22 1 1
10 12165 1 1 41 LEU HD23 H -5.090 0.499 5.904 1.00 . A A . 41 LEU HD23 1 1
10 12166 1 1 41 LEU HG H -3.690 0.518 7.900 1.00 . A A . 41 LEU HG 1 1
10 12167 1 1 41 LEU N N -2.898 4.139 6.521 1.00 . A A . 41 LEU N 1 1
10 12168 1 1 41 LEU O O -5.442 3.539 5.080 1.00 . A A . 41 LEU O 1 1
10 12169 1 1 42 ALA C C -5.495 0.507 2.992 1.00 . A A . 42 ALA C 1 1
10 12170 1 1 42 ALA CA C -4.889 1.895 2.966 1.00 . A A . 42 ALA CA 1 1
10 12171 1 1 42 ALA CB C -4.142 2.131 1.647 1.00 . A A . 42 ALA CB 1 1
10 12172 1 1 42 ALA H H -3.374 1.364 4.331 1.00 . A A . 42 ALA H 1 1
10 12173 1 1 42 ALA HA H -5.688 2.620 3.036 1.00 . A A . 42 ALA HA 1 1
10 12174 1 1 42 ALA HB1 H -3.590 3.058 1.707 1.00 . A A . 42 ALA HB1 1 1
10 12175 1 1 42 ALA HB2 H -4.861 2.198 0.823 1.00 . A A . 42 ALA HB2 1 1
10 12176 1 1 42 ALA HB3 H -3.461 1.315 1.465 1.00 . A A . 42 ALA HB3 1 1
10 12177 1 1 42 ALA N N -4.031 2.070 4.130 1.00 . A A . 42 ALA N 1 1
10 12178 1 1 42 ALA O O -5.005 -0.378 3.690 1.00 . A A . 42 ALA O 1 1
10 12179 1 1 43 TRP C C -6.729 -1.745 0.974 1.00 . A A . 43 TRP C 1 1
10 12180 1 1 43 TRP CA C -7.217 -0.964 2.179 1.00 . A A . 43 TRP CA 1 1
10 12181 1 1 43 TRP CB C -8.710 -0.726 2.117 1.00 . A A . 43 TRP CB 1 1
10 12182 1 1 43 TRP CD1 C -8.921 0.585 4.259 1.00 . A A . 43 TRP CD1 1 1
10 12183 1 1 43 TRP CD2 C -9.655 -1.520 4.335 1.00 . A A . 43 TRP CD2 1 1
10 12184 1 1 43 TRP CE2 C -9.747 -0.961 5.602 1.00 . A A . 43 TRP CE2 1 1
10 12185 1 1 43 TRP CE3 C -10.069 -2.840 4.135 1.00 . A A . 43 TRP CE3 1 1
10 12186 1 1 43 TRP CG C -9.118 -0.525 3.498 1.00 . A A . 43 TRP CG 1 1
10 12187 1 1 43 TRP CH2 C -10.617 -2.952 6.475 1.00 . A A . 43 TRP CH2 1 1
10 12188 1 1 43 TRP CZ2 C -10.212 -1.662 6.665 1.00 . A A . 43 TRP CZ2 1 1
10 12189 1 1 43 TRP CZ3 C -10.557 -3.543 5.212 1.00 . A A . 43 TRP CZ3 1 1
10 12190 1 1 43 TRP H H -7.063 1.111 1.964 1.00 . A A . 43 TRP H 1 1
10 12191 1 1 43 TRP HA H -7.012 -1.500 3.118 1.00 . A A . 43 TRP HA 1 1
10 12192 1 1 43 TRP HB2 H -8.932 0.161 1.537 1.00 . A A . 43 TRP HB2 1 1
10 12193 1 1 43 TRP HB3 H -9.222 -1.590 1.720 1.00 . A A . 43 TRP HB3 1 1
10 12194 1 1 43 TRP HD1 H -8.514 1.516 3.892 1.00 . A A . 43 TRP HD1 1 1
10 12195 1 1 43 TRP HE1 H -9.237 0.964 6.295 1.00 . A A . 43 TRP HE1 1 1
10 12196 1 1 43 TRP HE3 H -10.025 -3.299 3.157 1.00 . A A . 43 TRP HE3 1 1
10 12197 1 1 43 TRP HH2 H -11.003 -3.532 7.301 1.00 . A A . 43 TRP HH2 1 1
10 12198 1 1 43 TRP HZ2 H -10.216 -1.230 7.613 1.00 . A A . 43 TRP HZ2 1 1
10 12199 1 1 43 TRP HZ3 H -10.883 -4.566 5.090 1.00 . A A . 43 TRP HZ3 1 1
10 12200 1 1 43 TRP N N -6.561 0.325 2.247 1.00 . A A . 43 TRP N 1 1
10 12201 1 1 43 TRP NE1 N -9.286 0.325 5.540 1.00 . A A . 43 TRP NE1 1 1
10 12202 1 1 43 TRP O O -7.325 -1.644 -0.094 1.00 . A A . 43 TRP O 1 1
10 12203 1 1 44 LEU C C -5.639 -4.369 -0.490 1.00 . A A . 44 LEU C 1 1
10 12204 1 1 44 LEU CA C -5.047 -3.022 -0.111 1.00 . A A . 44 LEU CA 1 1
10 12205 1 1 44 LEU CB C -3.518 -3.149 0.033 1.00 . A A . 44 LEU CB 1 1
10 12206 1 1 44 LEU CD1 C -2.969 -1.154 1.474 1.00 . A A . 44 LEU CD1 1 1
10 12207 1 1 44 LEU CD2 C -1.245 -2.074 -0.054 1.00 . A A . 44 LEU CD2 1 1
10 12208 1 1 44 LEU CG C -2.732 -1.833 0.141 1.00 . A A . 44 LEU CG 1 1
10 12209 1 1 44 LEU H H -5.516 -3.037 1.941 1.00 . A A . 44 LEU H 1 1
10 12210 1 1 44 LEU HA H -5.265 -2.318 -0.900 1.00 . A A . 44 LEU HA 1 1
10 12211 1 1 44 LEU HB2 H -3.316 -3.732 0.924 1.00 . A A . 44 LEU HB2 1 1
10 12212 1 1 44 LEU HB3 H -3.145 -3.695 -0.823 1.00 . A A . 44 LEU HB3 1 1
10 12213 1 1 44 LEU HD11 H -2.687 -1.824 2.273 1.00 . A A . 44 LEU HD11 1 1
10 12214 1 1 44 LEU HD12 H -4.014 -0.900 1.568 1.00 . A A . 44 LEU HD12 1 1
10 12215 1 1 44 LEU HD13 H -2.372 -0.256 1.531 1.00 . A A . 44 LEU HD13 1 1
10 12216 1 1 44 LEU HD21 H -1.074 -2.495 -1.034 1.00 . A A . 44 LEU HD21 1 1
10 12217 1 1 44 LEU HD22 H -0.890 -2.761 0.700 1.00 . A A . 44 LEU HD22 1 1
10 12218 1 1 44 LEU HD23 H -0.716 -1.137 0.034 1.00 . A A . 44 LEU HD23 1 1
10 12219 1 1 44 LEU HG H -3.064 -1.161 -0.638 1.00 . A A . 44 LEU HG 1 1
10 12220 1 1 44 LEU N N -5.643 -2.512 1.108 1.00 . A A . 44 LEU N 1 1
10 12221 1 1 44 LEU O O -5.089 -5.419 -0.184 1.00 . A A . 44 LEU O 1 1
10 12222 1 1 45 SER C C -6.563 -5.779 -3.145 1.00 . A A . 45 SER C 1 1
10 12223 1 1 45 SER CA C -7.263 -5.501 -1.832 1.00 . A A . 45 SER CA 1 1
10 12224 1 1 45 SER CB C -8.769 -5.331 -2.032 1.00 . A A . 45 SER CB 1 1
10 12225 1 1 45 SER H H -7.314 -3.566 -1.126 1.00 . A A . 45 SER H 1 1
10 12226 1 1 45 SER HA H -7.085 -6.323 -1.156 1.00 . A A . 45 SER HA 1 1
10 12227 1 1 45 SER HB2 H -9.128 -6.093 -2.712 1.00 . A A . 45 SER HB2 1 1
10 12228 1 1 45 SER HB3 H -9.268 -5.432 -1.078 1.00 . A A . 45 SER HB3 1 1
10 12229 1 1 45 SER HG H -8.503 -3.901 -3.346 1.00 . A A . 45 SER HG 1 1
10 12230 1 1 45 SER N N -6.713 -4.319 -1.248 1.00 . A A . 45 SER N 1 1
10 12231 1 1 45 SER O O -6.981 -5.336 -4.213 1.00 . A A . 45 SER O 1 1
10 12232 1 1 45 SER OG O -9.064 -4.055 -2.576 1.00 . A A . 45 SER OG 1 1
10 12233 1 1 46 GLY C C -3.262 -7.032 -3.963 1.00 . A A . 46 GLY C 1 1
10 12234 1 1 46 GLY CA C -4.738 -6.882 -4.224 1.00 . A A . 46 GLY CA 1 1
10 12235 1 1 46 GLY H H -5.022 -6.504 -2.141 1.00 . A A . 46 GLY H 1 1
10 12236 1 1 46 GLY HA2 H -5.128 -7.829 -4.572 1.00 . A A . 46 GLY HA2 1 1
10 12237 1 1 46 GLY HA3 H -4.885 -6.133 -4.991 1.00 . A A . 46 GLY HA3 1 1
10 12238 1 1 46 GLY N N -5.467 -6.485 -3.034 1.00 . A A . 46 GLY N 1 1
10 12239 1 1 46 GLY O O -2.441 -6.901 -4.869 1.00 . A A . 46 GLY O 1 1
10 12240 1 1 47 VAL C C -0.965 -8.800 -2.676 1.00 . A A . 47 VAL C 1 1
10 12241 1 1 47 VAL CA C -1.525 -7.418 -2.359 1.00 . A A . 47 VAL CA 1 1
10 12242 1 1 47 VAL CB C -1.298 -7.067 -0.868 1.00 . A A . 47 VAL CB 1 1
10 12243 1 1 47 VAL CG1 C -2.155 -7.933 0.044 1.00 . A A . 47 VAL CG1 1 1
10 12244 1 1 47 VAL CG2 C 0.175 -7.188 -0.505 1.00 . A A . 47 VAL CG2 1 1
10 12245 1 1 47 VAL H H -3.570 -7.822 -2.179 1.00 . A A . 47 VAL H 1 1
10 12246 1 1 47 VAL HA H -0.990 -6.692 -2.955 1.00 . A A . 47 VAL HA 1 1
10 12247 1 1 47 VAL HB H -1.593 -6.037 -0.720 1.00 . A A . 47 VAL HB 1 1
10 12248 1 1 47 VAL HG11 H -1.997 -7.645 1.073 1.00 . A A . 47 VAL HG11 1 1
10 12249 1 1 47 VAL HG12 H -1.882 -8.971 -0.085 1.00 . A A . 47 VAL HG12 1 1
10 12250 1 1 47 VAL HG13 H -3.196 -7.802 -0.212 1.00 . A A . 47 VAL HG13 1 1
10 12251 1 1 47 VAL HG21 H 0.754 -6.522 -1.128 1.00 . A A . 47 VAL HG21 1 1
10 12252 1 1 47 VAL HG22 H 0.503 -8.204 -0.665 1.00 . A A . 47 VAL HG22 1 1
10 12253 1 1 47 VAL HG23 H 0.315 -6.923 0.532 1.00 . A A . 47 VAL HG23 1 1
10 12254 1 1 47 VAL N N -2.924 -7.330 -2.722 1.00 . A A . 47 VAL N 1 1
10 12255 1 1 47 VAL O O -1.413 -9.814 -2.138 1.00 . A A . 47 VAL O 1 1
10 12256 1 1 48 THR C C 2.156 -9.854 -3.522 1.00 . A A . 48 THR C 1 1
10 12257 1 1 48 THR CA C 0.694 -10.058 -3.878 1.00 . A A . 48 THR CA 1 1
10 12258 1 1 48 THR CB C 0.566 -10.473 -5.355 1.00 . A A . 48 THR CB 1 1
10 12259 1 1 48 THR CG2 C 1.157 -11.857 -5.589 1.00 . A A . 48 THR CG2 1 1
10 12260 1 1 48 THR H H 0.351 -7.990 -3.919 1.00 . A A . 48 THR H 1 1
10 12261 1 1 48 THR HA H 0.283 -10.843 -3.258 1.00 . A A . 48 THR HA 1 1
10 12262 1 1 48 THR HB H 1.103 -9.761 -5.959 1.00 . A A . 48 THR HB 1 1
10 12263 1 1 48 THR HG1 H -1.226 -9.649 -5.459 1.00 . A A . 48 THR HG1 1 1
10 12264 1 1 48 THR HG21 H 1.025 -12.137 -6.624 1.00 . A A . 48 THR HG21 1 1
10 12265 1 1 48 THR HG22 H 0.653 -12.573 -4.955 1.00 . A A . 48 THR HG22 1 1
10 12266 1 1 48 THR HG23 H 2.208 -11.843 -5.350 1.00 . A A . 48 THR HG23 1 1
10 12267 1 1 48 THR N N -0.026 -8.836 -3.599 1.00 . A A . 48 THR N 1 1
10 12268 1 1 48 THR O O 2.780 -8.902 -3.984 1.00 . A A . 48 THR O 1 1
10 12269 1 1 48 THR OG1 O -0.816 -10.475 -5.740 1.00 . A A . 48 THR OG1 1 1
10 12270 1 1 49 PRO C C 5.094 -10.512 -3.314 1.00 . A A . 49 PRO C 1 1
10 12271 1 1 49 PRO CA C 4.076 -10.611 -2.180 1.00 . A A . 49 PRO CA 1 1
10 12272 1 1 49 PRO CB C 4.290 -11.910 -1.389 1.00 . A A . 49 PRO CB 1 1
10 12273 1 1 49 PRO CD C 2.011 -11.887 -2.104 1.00 . A A . 49 PRO CD 1 1
10 12274 1 1 49 PRO CG C 3.147 -12.798 -1.757 1.00 . A A . 49 PRO CG 1 1
10 12275 1 1 49 PRO HA H 4.195 -9.765 -1.518 1.00 . A A . 49 PRO HA 1 1
10 12276 1 1 49 PRO HB2 H 5.235 -12.352 -1.672 1.00 . A A . 49 PRO HB2 1 1
10 12277 1 1 49 PRO HB3 H 4.295 -11.693 -0.331 1.00 . A A . 49 PRO HB3 1 1
10 12278 1 1 49 PRO HD2 H 1.366 -12.345 -2.842 1.00 . A A . 49 PRO HD2 1 1
10 12279 1 1 49 PRO HD3 H 1.452 -11.619 -1.219 1.00 . A A . 49 PRO HD3 1 1
10 12280 1 1 49 PRO HG2 H 3.414 -13.405 -2.611 1.00 . A A . 49 PRO HG2 1 1
10 12281 1 1 49 PRO HG3 H 2.882 -13.423 -0.916 1.00 . A A . 49 PRO HG3 1 1
10 12282 1 1 49 PRO N N 2.698 -10.720 -2.665 1.00 . A A . 49 PRO N 1 1
10 12283 1 1 49 PRO O O 5.021 -11.267 -4.287 1.00 . A A . 49 PRO O 1 1
10 12284 1 1 50 GLY C C 6.778 -8.479 -5.277 1.00 . A A . 50 GLY C 1 1
10 12285 1 1 50 GLY CA C 7.085 -9.490 -4.193 1.00 . A A . 50 GLY CA 1 1
10 12286 1 1 50 GLY H H 5.903 -8.820 -2.563 1.00 . A A . 50 GLY H 1 1
10 12287 1 1 50 GLY HA2 H 8.008 -9.206 -3.705 1.00 . A A . 50 GLY HA2 1 1
10 12288 1 1 50 GLY HA3 H 7.212 -10.463 -4.649 1.00 . A A . 50 GLY HA3 1 1
10 12289 1 1 50 GLY N N 6.035 -9.576 -3.198 1.00 . A A . 50 GLY N 1 1
10 12290 1 1 50 GLY O O 7.106 -8.694 -6.445 1.00 . A A . 50 GLY O 1 1
10 12291 1 1 51 GLU C C 6.495 -5.052 -5.556 1.00 . A A . 51 GLU C 1 1
10 12292 1 1 51 GLU CA C 5.797 -6.348 -5.859 1.00 . A A . 51 GLU CA 1 1
10 12293 1 1 51 GLU CB C 4.305 -6.046 -5.842 1.00 . A A . 51 GLU CB 1 1
10 12294 1 1 51 GLU CD C 3.127 -6.979 -7.861 1.00 . A A . 51 GLU CD 1 1
10 12295 1 1 51 GLU CG C 3.453 -7.144 -6.390 1.00 . A A . 51 GLU CG 1 1
10 12296 1 1 51 GLU H H 6.129 -7.156 -3.940 1.00 . A A . 51 GLU H 1 1
10 12297 1 1 51 GLU HA H 6.079 -6.688 -6.842 1.00 . A A . 51 GLU HA 1 1
10 12298 1 1 51 GLU HB2 H 4.001 -5.862 -4.823 1.00 . A A . 51 GLU HB2 1 1
10 12299 1 1 51 GLU HB3 H 4.125 -5.154 -6.424 1.00 . A A . 51 GLU HB3 1 1
10 12300 1 1 51 GLU HG2 H 3.983 -8.068 -6.262 1.00 . A A . 51 GLU HG2 1 1
10 12301 1 1 51 GLU HG3 H 2.546 -7.164 -5.823 1.00 . A A . 51 GLU HG3 1 1
10 12302 1 1 51 GLU N N 6.135 -7.386 -4.896 1.00 . A A . 51 GLU N 1 1
10 12303 1 1 51 GLU O O 7.220 -4.909 -4.568 1.00 . A A . 51 GLU O 1 1
10 12304 1 1 51 GLU OE1 O 3.900 -7.481 -8.699 1.00 . A A . 51 GLU OE1 1 1
10 12305 1 1 51 GLU OE2 O 2.087 -6.365 -8.194 1.00 . A A . 51 GLU OE2 1 1
10 12306 1 1 52 THR C C 5.342 -1.865 -6.473 1.00 . A A . 52 THR C 1 1
10 12307 1 1 52 THR CA C 6.545 -2.734 -6.123 1.00 . A A . 52 THR CA 1 1
10 12308 1 1 52 THR CB C 7.824 -2.258 -6.851 1.00 . A A . 52 THR CB 1 1
10 12309 1 1 52 THR CG2 C 7.636 -2.255 -8.361 1.00 . A A . 52 THR CG2 1 1
10 12310 1 1 52 THR H H 5.534 -4.286 -7.092 1.00 . A A . 52 THR H 1 1
10 12311 1 1 52 THR HA H 6.709 -2.678 -5.058 1.00 . A A . 52 THR HA 1 1
10 12312 1 1 52 THR HB H 8.627 -2.942 -6.609 1.00 . A A . 52 THR HB 1 1
10 12313 1 1 52 THR HG1 H 7.848 -0.282 -7.022 1.00 . A A . 52 THR HG1 1 1
10 12314 1 1 52 THR HG21 H 8.534 -1.885 -8.836 1.00 . A A . 52 THR HG21 1 1
10 12315 1 1 52 THR HG22 H 6.806 -1.616 -8.619 1.00 . A A . 52 THR HG22 1 1
10 12316 1 1 52 THR HG23 H 7.438 -3.261 -8.701 1.00 . A A . 52 THR HG23 1 1
10 12317 1 1 52 THR N N 6.220 -4.102 -6.413 1.00 . A A . 52 THR N 1 1
10 12318 1 1 52 THR O O 4.621 -2.141 -7.438 1.00 . A A . 52 THR O 1 1
10 12319 1 1 52 THR OG1 O 8.188 -0.948 -6.403 1.00 . A A . 52 THR OG1 1 1
10 12320 1 1 53 LEU C C 4.072 1.345 -6.003 1.00 . A A . 53 LEU C 1 1
10 12321 1 1 53 LEU CA C 3.867 -0.120 -5.711 1.00 . A A . 53 LEU CA 1 1
10 12322 1 1 53 LEU CB C 3.189 -0.228 -4.366 1.00 . A A . 53 LEU CB 1 1
10 12323 1 1 53 LEU CD1 C 1.400 -1.794 -5.127 1.00 . A A . 53 LEU CD1 1 1
10 12324 1 1 53 LEU CD2 C 1.082 -0.485 -3.068 1.00 . A A . 53 LEU CD2 1 1
10 12325 1 1 53 LEU CG C 1.696 -0.482 -4.435 1.00 . A A . 53 LEU CG 1 1
10 12326 1 1 53 LEU H H 5.735 -0.657 -4.939 1.00 . A A . 53 LEU H 1 1
10 12327 1 1 53 LEU HA H 3.241 -0.557 -6.458 1.00 . A A . 53 LEU HA 1 1
10 12328 1 1 53 LEU HB2 H 3.667 -1.009 -3.784 1.00 . A A . 53 LEU HB2 1 1
10 12329 1 1 53 LEU HB3 H 3.344 0.709 -3.861 1.00 . A A . 53 LEU HB3 1 1
10 12330 1 1 53 LEU HD11 H 1.853 -2.603 -4.572 1.00 . A A . 53 LEU HD11 1 1
10 12331 1 1 53 LEU HD12 H 1.804 -1.769 -6.127 1.00 . A A . 53 LEU HD12 1 1
10 12332 1 1 53 LEU HD13 H 0.331 -1.941 -5.173 1.00 . A A . 53 LEU HD13 1 1
10 12333 1 1 53 LEU HD21 H 0.035 -0.723 -3.158 1.00 . A A . 53 LEU HD21 1 1
10 12334 1 1 53 LEU HD22 H 1.196 0.492 -2.626 1.00 . A A . 53 LEU HD22 1 1
10 12335 1 1 53 LEU HD23 H 1.572 -1.222 -2.459 1.00 . A A . 53 LEU HD23 1 1
10 12336 1 1 53 LEU HG H 1.245 0.312 -4.998 1.00 . A A . 53 LEU HG 1 1
10 12337 1 1 53 LEU N N 5.111 -0.843 -5.673 1.00 . A A . 53 LEU N 1 1
10 12338 1 1 53 LEU O O 5.148 1.870 -5.779 1.00 . A A . 53 LEU O 1 1
10 12339 1 1 54 SER C C 1.814 4.063 -5.963 1.00 . A A . 54 SER C 1 1
10 12340 1 1 54 SER CA C 3.023 3.434 -6.618 1.00 . A A . 54 SER CA 1 1
10 12341 1 1 54 SER CB C 3.131 3.829 -8.093 1.00 . A A . 54 SER CB 1 1
10 12342 1 1 54 SER H H 2.303 1.486 -6.897 1.00 . A A . 54 SER H 1 1
10 12343 1 1 54 SER HA H 3.862 3.788 -6.099 1.00 . A A . 54 SER HA 1 1
10 12344 1 1 54 SER HB2 H 2.420 3.257 -8.672 1.00 . A A . 54 SER HB2 1 1
10 12345 1 1 54 SER HB3 H 2.919 4.882 -8.195 1.00 . A A . 54 SER HB3 1 1
10 12346 1 1 54 SER HG H 4.522 2.635 -8.827 1.00 . A A . 54 SER HG 1 1
10 12347 1 1 54 SER N N 3.017 1.997 -6.457 1.00 . A A . 54 SER N 1 1
10 12348 1 1 54 SER O O 0.687 3.640 -6.175 1.00 . A A . 54 SER O 1 1
10 12349 1 1 54 SER OG O 4.433 3.579 -8.593 1.00 . A A . 54 SER OG 1 1
10 12350 1 1 55 VAL C C 0.723 7.064 -4.556 1.00 . A A . 55 VAL C 1 1
10 12351 1 1 55 VAL CA C 1.043 5.599 -4.270 1.00 . A A . 55 VAL CA 1 1
10 12352 1 1 55 VAL CB C 1.479 5.430 -2.808 1.00 . A A . 55 VAL CB 1 1
10 12353 1 1 55 VAL CG1 C 0.332 5.716 -1.858 1.00 . A A . 55 VAL CG1 1 1
10 12354 1 1 55 VAL CG2 C 2.048 4.030 -2.597 1.00 . A A . 55 VAL CG2 1 1
10 12355 1 1 55 VAL H H 2.999 5.364 -5.009 1.00 . A A . 55 VAL H 1 1
10 12356 1 1 55 VAL HA H 0.151 5.008 -4.421 1.00 . A A . 55 VAL HA 1 1
10 12357 1 1 55 VAL HB H 2.265 6.143 -2.606 1.00 . A A . 55 VAL HB 1 1
10 12358 1 1 55 VAL HG11 H -0.463 5.004 -2.027 1.00 . A A . 55 VAL HG11 1 1
10 12359 1 1 55 VAL HG12 H -0.037 6.715 -2.032 1.00 . A A . 55 VAL HG12 1 1
10 12360 1 1 55 VAL HG13 H 0.679 5.631 -0.839 1.00 . A A . 55 VAL HG13 1 1
10 12361 1 1 55 VAL HG21 H 2.243 3.875 -1.546 1.00 . A A . 55 VAL HG21 1 1
10 12362 1 1 55 VAL HG22 H 2.975 3.933 -3.152 1.00 . A A . 55 VAL HG22 1 1
10 12363 1 1 55 VAL HG23 H 1.342 3.296 -2.949 1.00 . A A . 55 VAL HG23 1 1
10 12364 1 1 55 VAL N N 2.066 5.082 -5.152 1.00 . A A . 55 VAL N 1 1
10 12365 1 1 55 VAL O O 1.514 7.970 -4.250 1.00 . A A . 55 VAL O 1 1
10 12366 1 1 56 ASN C C -1.497 9.258 -4.221 1.00 . A A . 56 ASN C 1 1
10 12367 1 1 56 ASN CA C -0.936 8.609 -5.468 1.00 . A A . 56 ASN CA 1 1
10 12368 1 1 56 ASN CB C -2.020 8.567 -6.557 1.00 . A A . 56 ASN CB 1 1
10 12369 1 1 56 ASN CG C -1.511 8.883 -7.948 1.00 . A A . 56 ASN CG 1 1
10 12370 1 1 56 ASN H H -1.020 6.504 -5.336 1.00 . A A . 56 ASN H 1 1
10 12371 1 1 56 ASN HA H -0.102 9.202 -5.810 1.00 . A A . 56 ASN HA 1 1
10 12372 1 1 56 ASN HB2 H -2.448 7.575 -6.583 1.00 . A A . 56 ASN HB2 1 1
10 12373 1 1 56 ASN HB3 H -2.794 9.282 -6.307 1.00 . A A . 56 ASN HB3 1 1
10 12374 1 1 56 ASN HD21 H -2.816 7.599 -8.731 1.00 . A A . 56 ASN HD21 1 1
10 12375 1 1 56 ASN HD22 H -1.781 8.425 -9.869 1.00 . A A . 56 ASN HD22 1 1
10 12376 1 1 56 ASN N N -0.436 7.275 -5.169 1.00 . A A . 56 ASN N 1 1
10 12377 1 1 56 ASN ND2 N -2.094 8.238 -8.948 1.00 . A A . 56 ASN ND2 1 1
10 12378 1 1 56 ASN O O -2.688 9.175 -3.930 1.00 . A A . 56 ASN O 1 1
10 12379 1 1 56 ASN OD1 O -0.610 9.696 -8.125 1.00 . A A . 56 ASN OD1 1 1
10 12380 1 1 57 TRP C C -1.463 12.010 -2.685 1.00 . A A . 57 TRP C 1 1
10 12381 1 1 57 TRP CA C -0.977 10.603 -2.300 1.00 . A A . 57 TRP CA 1 1
10 12382 1 1 57 TRP CB C 0.240 10.561 -1.338 1.00 . A A . 57 TRP CB 1 1
10 12383 1 1 57 TRP CD1 C -0.517 12.634 -0.036 1.00 . A A . 57 TRP CD1 1 1
10 12384 1 1 57 TRP CD2 C 1.564 12.011 0.374 1.00 . A A . 57 TRP CD2 1 1
10 12385 1 1 57 TRP CE2 C 1.282 13.178 1.083 1.00 . A A . 57 TRP CE2 1 1
10 12386 1 1 57 TRP CE3 C 2.826 11.438 0.508 1.00 . A A . 57 TRP CE3 1 1
10 12387 1 1 57 TRP CG C 0.398 11.700 -0.380 1.00 . A A . 57 TRP CG 1 1
10 12388 1 1 57 TRP CH2 C 3.413 13.230 2.019 1.00 . A A . 57 TRP CH2 1 1
10 12389 1 1 57 TRP CZ2 C 2.185 13.790 1.887 1.00 . A A . 57 TRP CZ2 1 1
10 12390 1 1 57 TRP CZ3 C 3.739 12.058 1.341 1.00 . A A . 57 TRP CZ3 1 1
10 12391 1 1 57 TRP H H 0.256 10.074 -3.891 1.00 . A A . 57 TRP H 1 1
10 12392 1 1 57 TRP HA H -1.777 10.095 -1.852 1.00 . A A . 57 TRP HA 1 1
10 12393 1 1 57 TRP HB2 H 0.177 9.660 -0.750 1.00 . A A . 57 TRP HB2 1 1
10 12394 1 1 57 TRP HB3 H 1.142 10.515 -1.939 1.00 . A A . 57 TRP HB3 1 1
10 12395 1 1 57 TRP HD1 H -1.515 12.669 -0.438 1.00 . A A . 57 TRP HD1 1 1
10 12396 1 1 57 TRP HE1 H -0.447 14.338 1.167 1.00 . A A . 57 TRP HE1 1 1
10 12397 1 1 57 TRP HE3 H 3.082 10.527 -0.014 1.00 . A A . 57 TRP HE3 1 1
10 12398 1 1 57 TRP HH2 H 4.153 13.682 2.660 1.00 . A A . 57 TRP HH2 1 1
10 12399 1 1 57 TRP HZ2 H 1.936 14.685 2.374 1.00 . A A . 57 TRP HZ2 1 1
10 12400 1 1 57 TRP HZ3 H 4.716 11.649 1.470 1.00 . A A . 57 TRP HZ3 1 1
10 12401 1 1 57 TRP N N -0.612 9.871 -3.482 1.00 . A A . 57 TRP N 1 1
10 12402 1 1 57 TRP NE1 N 0.018 13.547 0.801 1.00 . A A . 57 TRP NE1 1 1
10 12403 1 1 57 TRP O O -1.044 12.543 -3.693 1.00 . A A . 57 TRP O 1 1
10 12404 1 1 58 ASP C C -1.991 14.850 -2.840 1.00 . A A . 58 ASP C 1 1
10 12405 1 1 58 ASP CA C -2.883 13.946 -1.991 1.00 . A A . 58 ASP CA 1 1
10 12406 1 1 58 ASP CB C -2.976 14.557 -0.595 1.00 . A A . 58 ASP CB 1 1
10 12407 1 1 58 ASP CG C -4.129 14.019 0.217 1.00 . A A . 58 ASP CG 1 1
10 12408 1 1 58 ASP H H -2.882 11.947 -1.280 1.00 . A A . 58 ASP H 1 1
10 12409 1 1 58 ASP HA H -3.871 13.938 -2.424 1.00 . A A . 58 ASP HA 1 1
10 12410 1 1 58 ASP HB2 H -2.060 14.339 -0.060 1.00 . A A . 58 ASP HB2 1 1
10 12411 1 1 58 ASP HB3 H -3.082 15.629 -0.685 1.00 . A A . 58 ASP HB3 1 1
10 12412 1 1 58 ASP N N -2.420 12.542 -1.908 1.00 . A A . 58 ASP N 1 1
10 12413 1 1 58 ASP O O -2.436 15.348 -3.876 1.00 . A A . 58 ASP O 1 1
10 12414 1 1 58 ASP OD1 O -5.280 14.419 -0.045 1.00 . A A . 58 ASP OD1 1 1
10 12415 1 1 58 ASP OD2 O -3.882 13.202 1.131 1.00 . A A . 58 ASP OD2 1 1
10 12416 1 1 59 GLY C C 0.382 15.456 -4.638 1.00 . A A . 59 GLY C 1 1
10 12417 1 1 59 GLY CA C 0.111 15.955 -3.212 1.00 . A A . 59 GLY CA 1 1
10 12418 1 1 59 GLY H H -0.499 14.916 -1.438 1.00 . A A . 59 GLY H 1 1
10 12419 1 1 59 GLY HA2 H -0.369 16.922 -3.275 1.00 . A A . 59 GLY HA2 1 1
10 12420 1 1 59 GLY HA3 H 1.060 16.071 -2.701 1.00 . A A . 59 GLY HA3 1 1
10 12421 1 1 59 GLY N N -0.735 15.072 -2.414 1.00 . A A . 59 GLY N 1 1
10 12422 1 1 59 GLY O O 0.320 16.232 -5.589 1.00 . A A . 59 GLY O 1 1
10 12423 1 1 60 LYS C C 1.327 12.101 -5.874 1.00 . A A . 60 LYS C 1 1
10 12424 1 1 60 LYS CA C 1.147 13.606 -6.045 1.00 . A A . 60 LYS CA 1 1
10 12425 1 1 60 LYS CB C 2.495 14.223 -6.348 1.00 . A A . 60 LYS CB 1 1
10 12426 1 1 60 LYS CD C 4.685 14.710 -5.192 1.00 . A A . 60 LYS CD 1 1
10 12427 1 1 60 LYS CE C 4.238 16.069 -4.676 1.00 . A A . 60 LYS CE 1 1
10 12428 1 1 60 LYS CG C 3.523 13.738 -5.362 1.00 . A A . 60 LYS CG 1 1
10 12429 1 1 60 LYS H H 0.285 13.534 -4.136 1.00 . A A . 60 LYS H 1 1
10 12430 1 1 60 LYS HA H 0.454 13.809 -6.841 1.00 . A A . 60 LYS HA 1 1
10 12431 1 1 60 LYS HB2 H 2.798 13.941 -7.342 1.00 . A A . 60 LYS HB2 1 1
10 12432 1 1 60 LYS HB3 H 2.428 15.298 -6.278 1.00 . A A . 60 LYS HB3 1 1
10 12433 1 1 60 LYS HD2 H 5.388 14.291 -4.489 1.00 . A A . 60 LYS HD2 1 1
10 12434 1 1 60 LYS HD3 H 5.172 14.843 -6.148 1.00 . A A . 60 LYS HD3 1 1
10 12435 1 1 60 LYS HE2 H 3.587 16.523 -5.408 1.00 . A A . 60 LYS HE2 1 1
10 12436 1 1 60 LYS HE3 H 3.698 15.927 -3.752 1.00 . A A . 60 LYS HE3 1 1
10 12437 1 1 60 LYS HG2 H 3.011 13.565 -4.392 1.00 . A A . 60 LYS HG2 1 1
10 12438 1 1 60 LYS HG3 H 3.908 12.794 -5.723 1.00 . A A . 60 LYS HG3 1 1
10 12439 1 1 60 LYS HZ1 H 5.983 17.044 -5.288 1.00 . A A . 60 LYS HZ1 1 1
10 12440 1 1 60 LYS HZ2 H 5.985 16.592 -3.654 1.00 . A A . 60 LYS HZ2 1 1
10 12441 1 1 60 LYS HZ3 H 5.062 17.920 -4.165 1.00 . A A . 60 LYS HZ3 1 1
10 12442 1 1 60 LYS N N 0.656 14.164 -4.786 1.00 . A A . 60 LYS N 1 1
10 12443 1 1 60 LYS NZ N 5.396 16.968 -4.429 1.00 . A A . 60 LYS NZ 1 1
10 12444 1 1 60 LYS O O 0.909 11.545 -4.882 1.00 . A A . 60 LYS O 1 1
10 12445 1 1 61 ILE C C 3.632 10.018 -5.814 1.00 . A A . 61 ILE C 1 1
10 12446 1 1 61 ILE CA C 2.298 10.061 -6.548 1.00 . A A . 61 ILE CA 1 1
10 12447 1 1 61 ILE CB C 2.255 9.232 -7.864 1.00 . A A . 61 ILE CB 1 1
10 12448 1 1 61 ILE CD1 C 1.745 6.930 -8.812 1.00 . A A . 61 ILE CD1 1 1
10 12449 1 1 61 ILE CG1 C 2.028 7.745 -7.569 1.00 . A A . 61 ILE CG1 1 1
10 12450 1 1 61 ILE CG2 C 3.500 9.416 -8.722 1.00 . A A . 61 ILE CG2 1 1
10 12451 1 1 61 ILE H H 2.696 11.957 -7.246 1.00 . A A . 61 ILE H 1 1
10 12452 1 1 61 ILE HA H 1.538 9.686 -5.880 1.00 . A A . 61 ILE HA 1 1
10 12453 1 1 61 ILE HB H 1.421 9.602 -8.435 1.00 . A A . 61 ILE HB 1 1
10 12454 1 1 61 ILE HD11 H 1.438 5.933 -8.531 1.00 . A A . 61 ILE HD11 1 1
10 12455 1 1 61 ILE HD12 H 2.638 6.873 -9.417 1.00 . A A . 61 ILE HD12 1 1
10 12456 1 1 61 ILE HD13 H 0.957 7.402 -9.380 1.00 . A A . 61 ILE HD13 1 1
10 12457 1 1 61 ILE HG12 H 2.914 7.345 -7.102 1.00 . A A . 61 ILE HG12 1 1
10 12458 1 1 61 ILE HG13 H 1.182 7.626 -6.893 1.00 . A A . 61 ILE HG13 1 1
10 12459 1 1 61 ILE HG21 H 4.360 9.037 -8.183 1.00 . A A . 61 ILE HG21 1 1
10 12460 1 1 61 ILE HG22 H 3.641 10.465 -8.933 1.00 . A A . 61 ILE HG22 1 1
10 12461 1 1 61 ILE HG23 H 3.384 8.872 -9.647 1.00 . A A . 61 ILE HG23 1 1
10 12462 1 1 61 ILE N N 2.013 11.454 -6.788 1.00 . A A . 61 ILE N 1 1
10 12463 1 1 61 ILE O O 4.721 9.975 -6.385 1.00 . A A . 61 ILE O 1 1
10 12464 1 1 62 GLN C C 5.476 9.393 -3.221 1.00 . A A . 62 GLN C 1 1
10 12465 1 1 62 GLN CA C 4.686 10.549 -3.763 1.00 . A A . 62 GLN CA 1 1
10 12466 1 1 62 GLN CB C 4.293 11.462 -2.618 1.00 . A A . 62 GLN CB 1 1
10 12467 1 1 62 GLN CD C 3.081 13.592 -2.106 1.00 . A A . 62 GLN CD 1 1
10 12468 1 1 62 GLN CG C 3.027 12.254 -2.819 1.00 . A A . 62 GLN CG 1 1
10 12469 1 1 62 GLN H H 2.847 9.562 -4.057 1.00 . A A . 62 GLN H 1 1
10 12470 1 1 62 GLN HA H 5.315 11.103 -4.441 1.00 . A A . 62 GLN HA 1 1
10 12471 1 1 62 GLN HB2 H 4.174 10.871 -1.726 1.00 . A A . 62 GLN HB2 1 1
10 12472 1 1 62 GLN HB3 H 5.092 12.166 -2.489 1.00 . A A . 62 GLN HB3 1 1
10 12473 1 1 62 GLN HE21 H 1.103 13.630 -2.014 1.00 . A A . 62 GLN HE21 1 1
10 12474 1 1 62 GLN HE22 H 1.925 14.998 -1.309 1.00 . A A . 62 GLN HE22 1 1
10 12475 1 1 62 GLN HG2 H 2.888 12.429 -3.879 1.00 . A A . 62 GLN HG2 1 1
10 12476 1 1 62 GLN HG3 H 2.192 11.684 -2.428 1.00 . A A . 62 GLN HG3 1 1
10 12477 1 1 62 GLN N N 3.532 10.109 -4.511 1.00 . A A . 62 GLN N 1 1
10 12478 1 1 62 GLN NE2 N 1.924 14.126 -1.777 1.00 . A A . 62 GLN NE2 1 1
10 12479 1 1 62 GLN O O 6.686 9.320 -3.401 1.00 . A A . 62 GLN O 1 1
10 12480 1 1 62 GLN OE1 O 4.156 14.147 -1.878 1.00 . A A . 62 GLN OE1 1 1
10 12481 1 1 63 CYS C C 5.187 6.171 -2.836 1.00 . A A . 63 CYS C 1 1
10 12482 1 1 63 CYS CA C 5.514 7.382 -1.999 1.00 . A A . 63 CYS CA 1 1
10 12483 1 1 63 CYS CB C 5.174 7.171 -0.519 1.00 . A A . 63 CYS CB 1 1
10 12484 1 1 63 CYS H H 3.856 8.372 -2.779 1.00 . A A . 63 CYS H 1 1
10 12485 1 1 63 CYS HA H 6.570 7.582 -2.089 1.00 . A A . 63 CYS HA 1 1
10 12486 1 1 63 CYS HB2 H 5.853 6.439 -0.104 1.00 . A A . 63 CYS HB2 1 1
10 12487 1 1 63 CYS HB3 H 5.301 8.110 0.006 1.00 . A A . 63 CYS HB3 1 1
10 12488 1 1 63 CYS N N 4.802 8.506 -2.541 1.00 . A A . 63 CYS N 1 1
10 12489 1 1 63 CYS O O 4.196 6.164 -3.568 1.00 . A A . 63 CYS O 1 1
10 12490 1 1 63 CYS SG S 3.485 6.587 -0.202 1.00 . A A . 63 CYS SG 1 1
10 12491 1 1 64 GLN C C 6.055 2.822 -2.656 1.00 . A A . 64 GLN C 1 1
10 12492 1 1 64 GLN CA C 5.834 3.985 -3.549 1.00 . A A . 64 GLN CA 1 1
10 12493 1 1 64 GLN CB C 6.776 3.930 -4.723 1.00 . A A . 64 GLN CB 1 1
10 12494 1 1 64 GLN CD C 7.491 5.070 -6.837 1.00 . A A . 64 GLN CD 1 1
10 12495 1 1 64 GLN CG C 6.537 5.067 -5.658 1.00 . A A . 64 GLN CG 1 1
10 12496 1 1 64 GLN H H 6.726 5.176 -2.082 1.00 . A A . 64 GLN H 1 1
10 12497 1 1 64 GLN HA H 4.813 3.981 -3.906 1.00 . A A . 64 GLN HA 1 1
10 12498 1 1 64 GLN HB2 H 7.796 3.971 -4.369 1.00 . A A . 64 GLN HB2 1 1
10 12499 1 1 64 GLN HB3 H 6.612 3.008 -5.255 1.00 . A A . 64 GLN HB3 1 1
10 12500 1 1 64 GLN HE21 H 6.102 5.867 -8.006 1.00 . A A . 64 GLN HE21 1 1
10 12501 1 1 64 GLN HE22 H 7.627 5.556 -8.753 1.00 . A A . 64 GLN HE22 1 1
10 12502 1 1 64 GLN HG2 H 5.512 5.003 -6.011 1.00 . A A . 64 GLN HG2 1 1
10 12503 1 1 64 GLN HG3 H 6.665 5.974 -5.092 1.00 . A A . 64 GLN HG3 1 1
10 12504 1 1 64 GLN N N 6.044 5.184 -2.789 1.00 . A A . 64 GLN N 1 1
10 12505 1 1 64 GLN NE2 N 7.026 5.547 -7.979 1.00 . A A . 64 GLN NE2 1 1
10 12506 1 1 64 GLN O O 6.945 2.852 -1.809 1.00 . A A . 64 GLN O 1 1
10 12507 1 1 64 GLN OE1 O 8.637 4.635 -6.727 1.00 . A A . 64 GLN OE1 1 1
10 12508 1 1 65 VAL C C 6.283 -0.344 -2.187 1.00 . A A . 65 VAL C 1 1
10 12509 1 1 65 VAL CA C 5.366 0.810 -1.795 1.00 . A A . 65 VAL CA 1 1
10 12510 1 1 65 VAL CB C 3.975 0.317 -1.318 1.00 . A A . 65 VAL CB 1 1
10 12511 1 1 65 VAL CG1 C 3.953 -1.180 -1.036 1.00 . A A . 65 VAL CG1 1 1
10 12512 1 1 65 VAL CG2 C 3.568 1.077 -0.075 1.00 . A A . 65 VAL CG2 1 1
10 12513 1 1 65 VAL H H 5.069 1.509 -3.736 1.00 . A A . 65 VAL H 1 1
10 12514 1 1 65 VAL HA H 5.818 1.345 -0.993 1.00 . A A . 65 VAL HA 1 1
10 12515 1 1 65 VAL HB H 3.251 0.528 -2.089 1.00 . A A . 65 VAL HB 1 1
10 12516 1 1 65 VAL HG11 H 4.626 -1.403 -0.221 1.00 . A A . 65 VAL HG11 1 1
10 12517 1 1 65 VAL HG12 H 4.268 -1.715 -1.919 1.00 . A A . 65 VAL HG12 1 1
10 12518 1 1 65 VAL HG13 H 2.951 -1.484 -0.769 1.00 . A A . 65 VAL HG13 1 1
10 12519 1 1 65 VAL HG21 H 2.605 0.727 0.263 1.00 . A A . 65 VAL HG21 1 1
10 12520 1 1 65 VAL HG22 H 3.514 2.131 -0.299 1.00 . A A . 65 VAL HG22 1 1
10 12521 1 1 65 VAL HG23 H 4.304 0.909 0.698 1.00 . A A . 65 VAL HG23 1 1
10 12522 1 1 65 VAL N N 5.275 1.795 -2.817 1.00 . A A . 65 VAL N 1 1
10 12523 1 1 65 VAL O O 6.468 -0.626 -3.360 1.00 . A A . 65 VAL O 1 1
10 12524 1 1 66 ASN C C 7.025 -3.398 -0.893 1.00 . A A . 66 ASN C 1 1
10 12525 1 1 66 ASN CA C 7.687 -2.164 -1.490 1.00 . A A . 66 ASN CA 1 1
10 12526 1 1 66 ASN CB C 9.120 -2.022 -0.963 1.00 . A A . 66 ASN CB 1 1
10 12527 1 1 66 ASN CG C 9.911 -0.929 -1.664 1.00 . A A . 66 ASN CG 1 1
10 12528 1 1 66 ASN H H 6.995 -0.531 -0.334 1.00 . A A . 66 ASN H 1 1
10 12529 1 1 66 ASN HA H 7.714 -2.273 -2.560 1.00 . A A . 66 ASN HA 1 1
10 12530 1 1 66 ASN HB2 H 9.085 -1.792 0.095 1.00 . A A . 66 ASN HB2 1 1
10 12531 1 1 66 ASN HB3 H 9.638 -2.963 -1.105 1.00 . A A . 66 ASN HB3 1 1
10 12532 1 1 66 ASN HD21 H 8.843 -1.160 -3.326 1.00 . A A . 66 ASN HD21 1 1
10 12533 1 1 66 ASN HD22 H 10.076 0.047 -3.386 1.00 . A A . 66 ASN HD22 1 1
10 12534 1 1 66 ASN N N 6.897 -0.979 -1.205 1.00 . A A . 66 ASN N 1 1
10 12535 1 1 66 ASN ND2 N 9.578 -0.653 -2.917 1.00 . A A . 66 ASN ND2 1 1
10 12536 1 1 66 ASN O O 6.930 -3.526 0.326 1.00 . A A . 66 ASN O 1 1
10 12537 1 1 66 ASN OD1 O 10.820 -0.336 -1.082 1.00 . A A . 66 ASN OD1 1 1
10 12538 1 1 67 VAL C C 6.785 -6.684 -1.211 1.00 . A A . 67 VAL C 1 1
10 12539 1 1 67 VAL CA C 5.850 -5.490 -1.295 1.00 . A A . 67 VAL CA 1 1
10 12540 1 1 67 VAL CB C 4.637 -5.821 -2.192 1.00 . A A . 67 VAL CB 1 1
10 12541 1 1 67 VAL CG1 C 3.888 -7.037 -1.661 1.00 . A A . 67 VAL CG1 1 1
10 12542 1 1 67 VAL CG2 C 3.700 -4.625 -2.289 1.00 . A A . 67 VAL CG2 1 1
10 12543 1 1 67 VAL H H 6.937 -4.311 -2.667 1.00 . A A . 67 VAL H 1 1
10 12544 1 1 67 VAL HA H 5.483 -5.301 -0.315 1.00 . A A . 67 VAL HA 1 1
10 12545 1 1 67 VAL HB H 4.993 -6.047 -3.182 1.00 . A A . 67 VAL HB 1 1
10 12546 1 1 67 VAL HG11 H 3.062 -7.267 -2.318 1.00 . A A . 67 VAL HG11 1 1
10 12547 1 1 67 VAL HG12 H 3.511 -6.824 -0.671 1.00 . A A . 67 VAL HG12 1 1
10 12548 1 1 67 VAL HG13 H 4.557 -7.883 -1.619 1.00 . A A . 67 VAL HG13 1 1
10 12549 1 1 67 VAL HG21 H 3.330 -4.375 -1.305 1.00 . A A . 67 VAL HG21 1 1
10 12550 1 1 67 VAL HG22 H 2.870 -4.871 -2.935 1.00 . A A . 67 VAL HG22 1 1
10 12551 1 1 67 VAL HG23 H 4.235 -3.781 -2.697 1.00 . A A . 67 VAL HG23 1 1
10 12552 1 1 67 VAL N N 6.559 -4.299 -1.757 1.00 . A A . 67 VAL N 1 1
10 12553 1 1 67 VAL O O 7.175 -7.245 -2.227 1.00 . A A . 67 VAL O 1 1
10 12554 1 1 68 PRO C C 7.540 -9.520 -0.259 1.00 . A A . 68 PRO C 1 1
10 12555 1 1 68 PRO CA C 8.071 -8.194 0.267 1.00 . A A . 68 PRO CA 1 1
10 12556 1 1 68 PRO CB C 8.196 -8.236 1.791 1.00 . A A . 68 PRO CB 1 1
10 12557 1 1 68 PRO CD C 6.672 -6.481 1.276 1.00 . A A . 68 PRO CD 1 1
10 12558 1 1 68 PRO CG C 6.991 -7.527 2.299 1.00 . A A . 68 PRO CG 1 1
10 12559 1 1 68 PRO HA H 9.041 -8.002 -0.170 1.00 . A A . 68 PRO HA 1 1
10 12560 1 1 68 PRO HB2 H 8.219 -9.264 2.124 1.00 . A A . 68 PRO HB2 1 1
10 12561 1 1 68 PRO HB3 H 9.105 -7.736 2.092 1.00 . A A . 68 PRO HB3 1 1
10 12562 1 1 68 PRO HD2 H 5.609 -6.299 1.239 1.00 . A A . 68 PRO HD2 1 1
10 12563 1 1 68 PRO HD3 H 7.207 -5.568 1.490 1.00 . A A . 68 PRO HD3 1 1
10 12564 1 1 68 PRO HG2 H 6.168 -8.220 2.396 1.00 . A A . 68 PRO HG2 1 1
10 12565 1 1 68 PRO HG3 H 7.209 -7.066 3.251 1.00 . A A . 68 PRO HG3 1 1
10 12566 1 1 68 PRO N N 7.146 -7.084 0.022 1.00 . A A . 68 PRO N 1 1
10 12567 1 1 68 PRO O O 6.329 -9.716 -0.363 1.00 . A A . 68 PRO O 1 1
10 12568 1 1 69 GLU C C 7.463 -12.695 -0.282 1.00 . A A . 69 GLU C 1 1
10 12569 1 1 69 GLU CA C 8.138 -11.687 -1.220 1.00 . A A . 69 GLU CA 1 1
10 12570 1 1 69 GLU CB C 9.439 -12.281 -1.769 1.00 . A A . 69 GLU CB 1 1
10 12571 1 1 69 GLU CD C 8.884 -12.491 -4.223 1.00 . A A . 69 GLU CD 1 1
10 12572 1 1 69 GLU CG C 9.261 -13.219 -2.950 1.00 . A A . 69 GLU CG 1 1
10 12573 1 1 69 GLU H H 9.388 -10.273 -0.260 1.00 . A A . 69 GLU H 1 1
10 12574 1 1 69 GLU HA H 7.474 -11.463 -2.039 1.00 . A A . 69 GLU HA 1 1
10 12575 1 1 69 GLU HB2 H 10.082 -11.473 -2.081 1.00 . A A . 69 GLU HB2 1 1
10 12576 1 1 69 GLU HB3 H 9.927 -12.828 -0.976 1.00 . A A . 69 GLU HB3 1 1
10 12577 1 1 69 GLU HG2 H 10.188 -13.746 -3.116 1.00 . A A . 69 GLU HG2 1 1
10 12578 1 1 69 GLU HG3 H 8.482 -13.930 -2.714 1.00 . A A . 69 GLU HG3 1 1
10 12579 1 1 69 GLU N N 8.454 -10.439 -0.531 1.00 . A A . 69 GLU N 1 1
10 12580 1 1 69 GLU O O 7.204 -13.837 -0.663 1.00 . A A . 69 GLU O 1 1
10 12581 1 1 69 GLU OE1 O 9.690 -11.661 -4.701 1.00 . A A . 69 GLU OE1 1 1
10 12582 1 1 69 GLU OE2 O 7.792 -12.759 -4.763 1.00 . A A . 69 GLU OE2 1 1
10 12583 1 1 70 THR C C 5.384 -12.684 2.624 1.00 . A A . 70 THR C 1 1
10 12584 1 1 70 THR CA C 6.661 -13.197 1.942 1.00 . A A . 70 THR CA 1 1
10 12585 1 1 70 THR CB C 7.759 -13.455 3.005 1.00 . A A . 70 THR CB 1 1
10 12586 1 1 70 THR CG2 C 8.165 -12.156 3.687 1.00 . A A . 70 THR CG2 1 1
10 12587 1 1 70 THR H H 7.478 -11.390 1.223 1.00 . A A . 70 THR H 1 1
10 12588 1 1 70 THR HA H 6.441 -14.133 1.452 1.00 . A A . 70 THR HA 1 1
10 12589 1 1 70 THR HB H 8.627 -13.861 2.504 1.00 . A A . 70 THR HB 1 1
10 12590 1 1 70 THR HG1 H 7.188 -13.949 4.839 1.00 . A A . 70 THR HG1 1 1
10 12591 1 1 70 THR HG21 H 8.550 -11.467 2.950 1.00 . A A . 70 THR HG21 1 1
10 12592 1 1 70 THR HG22 H 8.926 -12.358 4.426 1.00 . A A . 70 THR HG22 1 1
10 12593 1 1 70 THR HG23 H 7.302 -11.721 4.170 1.00 . A A . 70 THR HG23 1 1
10 12594 1 1 70 THR N N 7.157 -12.269 0.937 1.00 . A A . 70 THR N 1 1
10 12595 1 1 70 THR O O 4.773 -13.392 3.427 1.00 . A A . 70 THR O 1 1
10 12596 1 1 70 THR OG1 O 7.313 -14.402 3.987 1.00 . A A . 70 THR OG1 1 1
10 12597 1 1 71 ALA C C 2.510 -11.089 2.346 1.00 . A A . 71 ALA C 1 1
10 12598 1 1 71 ALA CA C 3.855 -10.862 3.019 1.00 . A A . 71 ALA CA 1 1
10 12599 1 1 71 ALA CB C 4.111 -9.378 3.213 1.00 . A A . 71 ALA CB 1 1
10 12600 1 1 71 ALA H H 5.162 -11.141 1.386 1.00 . A A . 71 ALA H 1 1
10 12601 1 1 71 ALA HA H 3.815 -11.324 3.993 1.00 . A A . 71 ALA HA 1 1
10 12602 1 1 71 ALA HB1 H 3.327 -8.952 3.822 1.00 . A A . 71 ALA HB1 1 1
10 12603 1 1 71 ALA HB2 H 4.128 -8.886 2.252 1.00 . A A . 71 ALA HB2 1 1
10 12604 1 1 71 ALA HB3 H 5.063 -9.239 3.704 1.00 . A A . 71 ALA HB3 1 1
10 12605 1 1 71 ALA N N 4.961 -11.473 2.287 1.00 . A A . 71 ALA N 1 1
10 12606 1 1 71 ALA O O 2.424 -11.250 1.132 1.00 . A A . 71 ALA O 1 1
10 12607 1 1 72 ILE C C -0.864 -10.737 3.727 1.00 . A A . 72 ILE C 1 1
10 12608 1 1 72 ILE CA C 0.115 -11.331 2.708 1.00 . A A . 72 ILE CA 1 1
10 12609 1 1 72 ILE CB C -0.115 -12.849 2.531 1.00 . A A . 72 ILE CB 1 1
10 12610 1 1 72 ILE CD1 C -1.315 -12.586 0.295 1.00 . A A . 72 ILE CD1 1 1
10 12611 1 1 72 ILE CG1 C -1.377 -13.127 1.708 1.00 . A A . 72 ILE CG1 1 1
10 12612 1 1 72 ILE CG2 C -0.192 -13.547 3.881 1.00 . A A . 72 ILE CG2 1 1
10 12613 1 1 72 ILE H H 1.623 -11.024 4.126 1.00 . A A . 72 ILE H 1 1
10 12614 1 1 72 ILE HA H -0.015 -10.842 1.760 1.00 . A A . 72 ILE HA 1 1
10 12615 1 1 72 ILE HB H 0.746 -13.243 2.012 1.00 . A A . 72 ILE HB 1 1
10 12616 1 1 72 ILE HD11 H -1.179 -11.514 0.325 1.00 . A A . 72 ILE HD11 1 1
10 12617 1 1 72 ILE HD12 H -2.236 -12.818 -0.219 1.00 . A A . 72 ILE HD12 1 1
10 12618 1 1 72 ILE HD13 H -0.486 -13.039 -0.229 1.00 . A A . 72 ILE HD13 1 1
10 12619 1 1 72 ILE HG12 H -1.528 -14.194 1.645 1.00 . A A . 72 ILE HG12 1 1
10 12620 1 1 72 ILE HG13 H -2.226 -12.677 2.200 1.00 . A A . 72 ILE HG13 1 1
10 12621 1 1 72 ILE HG21 H 0.748 -13.432 4.400 1.00 . A A . 72 ILE HG21 1 1
10 12622 1 1 72 ILE HG22 H -0.396 -14.597 3.732 1.00 . A A . 72 ILE HG22 1 1
10 12623 1 1 72 ILE HG23 H -0.984 -13.106 4.468 1.00 . A A . 72 ILE HG23 1 1
10 12624 1 1 72 ILE N N 1.467 -11.087 3.163 1.00 . A A . 72 ILE N 1 1
10 12625 1 1 72 ILE O O -0.469 -10.456 4.858 1.00 . A A . 72 ILE O 1 1
10 12626 1 1 73 SER C C -4.230 -10.665 4.695 1.00 . A A . 73 SER C 1 1
10 12627 1 1 73 SER CA C -3.024 -9.819 4.258 1.00 . A A . 73 SER CA 1 1
10 12628 1 1 73 SER CB C -3.481 -8.507 3.634 1.00 . A A . 73 SER CB 1 1
10 12629 1 1 73 SER H H -2.502 -11.042 2.613 1.00 . A A . 73 SER H 1 1
10 12630 1 1 73 SER HA H -2.453 -9.584 5.144 1.00 . A A . 73 SER HA 1 1
10 12631 1 1 73 SER HB2 H -4.093 -8.713 2.770 1.00 . A A . 73 SER HB2 1 1
10 12632 1 1 73 SER HB3 H -4.053 -7.946 4.358 1.00 . A A . 73 SER HB3 1 1
10 12633 1 1 73 SER HG H -1.562 -8.169 3.508 1.00 . A A . 73 SER HG 1 1
10 12634 1 1 73 SER N N -2.122 -10.519 3.351 1.00 . A A . 73 SER N 1 1
10 12635 1 1 73 SER O O -4.067 -11.576 5.505 1.00 . A A . 73 SER O 1 1
10 12636 1 1 73 SER OG O -2.371 -7.730 3.231 1.00 . A A . 73 SER OG 1 1
10 12637 1 1 74 ASP C C -7.018 -10.145 5.984 1.00 . A A . 74 ASP C 1 1
10 12638 1 1 74 ASP CA C -6.707 -10.869 4.677 1.00 . A A . 74 ASP CA 1 1
10 12639 1 1 74 ASP CB C -6.676 -12.387 4.897 1.00 . A A . 74 ASP CB 1 1
10 12640 1 1 74 ASP CG C -8.006 -12.970 5.333 1.00 . A A . 74 ASP CG 1 1
10 12641 1 1 74 ASP H H -5.442 -9.905 3.264 1.00 . A A . 74 ASP H 1 1
10 12642 1 1 74 ASP HA H -7.481 -10.630 3.960 1.00 . A A . 74 ASP HA 1 1
10 12643 1 1 74 ASP HB2 H -6.387 -12.866 3.973 1.00 . A A . 74 ASP HB2 1 1
10 12644 1 1 74 ASP HB3 H -5.939 -12.613 5.654 1.00 . A A . 74 ASP HB3 1 1
10 12645 1 1 74 ASP N N -5.426 -10.365 4.138 1.00 . A A . 74 ASP N 1 1
10 12646 1 1 74 ASP O O -7.980 -10.446 6.689 1.00 . A A . 74 ASP O 1 1
10 12647 1 1 74 ASP OD1 O -8.903 -13.118 4.478 1.00 . A A . 74 ASP OD1 1 1
10 12648 1 1 74 ASP OD2 O -8.154 -13.298 6.528 1.00 . A A . 74 ASP OD2 1 1
10 12649 1 1 75 GLN C C -5.348 -7.179 7.368 1.00 . A A . 75 GLN C 1 1
10 12650 1 1 75 GLN CA C -6.234 -8.406 7.502 1.00 . A A . 75 GLN CA 1 1
10 12651 1 1 75 GLN CB C -5.765 -9.319 8.646 1.00 . A A . 75 GLN CB 1 1
10 12652 1 1 75 GLN CD C -4.095 -11.081 9.409 1.00 . A A . 75 GLN CD 1 1
10 12653 1 1 75 GLN CG C -4.451 -10.039 8.362 1.00 . A A . 75 GLN CG 1 1
10 12654 1 1 75 GLN H H -5.622 -8.811 5.540 1.00 . A A . 75 GLN H 1 1
10 12655 1 1 75 GLN HA H -7.244 -8.088 7.694 1.00 . A A . 75 GLN HA 1 1
10 12656 1 1 75 GLN HB2 H -5.638 -8.722 9.536 1.00 . A A . 75 GLN HB2 1 1
10 12657 1 1 75 GLN HB3 H -6.525 -10.062 8.827 1.00 . A A . 75 GLN HB3 1 1
10 12658 1 1 75 GLN HE21 H -6.014 -11.498 9.720 1.00 . A A . 75 GLN HE21 1 1
10 12659 1 1 75 GLN HE22 H -4.883 -12.394 10.683 1.00 . A A . 75 GLN HE22 1 1
10 12660 1 1 75 GLN HG2 H -4.527 -10.530 7.404 1.00 . A A . 75 GLN HG2 1 1
10 12661 1 1 75 GLN HG3 H -3.658 -9.305 8.325 1.00 . A A . 75 GLN HG3 1 1
10 12662 1 1 75 GLN N N -6.204 -9.140 6.254 1.00 . A A . 75 GLN N 1 1
10 12663 1 1 75 GLN NE2 N -5.097 -11.722 9.992 1.00 . A A . 75 GLN NE2 1 1
10 12664 1 1 75 GLN O O -5.291 -6.565 6.287 1.00 . A A . 75 GLN O 1 1
10 12665 1 1 75 GLN OE1 O -2.919 -11.327 9.675 1.00 . A A . 75 GLN OE1 1 1
10 12666 1 1 76 GLN C C -2.370 -6.312 7.963 1.00 . A A . 76 GLN C 1 1
10 12667 1 1 76 GLN CA C -3.696 -5.760 8.465 1.00 . A A . 76 GLN CA 1 1
10 12668 1 1 76 GLN CB C -3.468 -5.179 9.865 1.00 . A A . 76 GLN CB 1 1
10 12669 1 1 76 GLN CD C -4.186 -3.542 11.640 1.00 . A A . 76 GLN CD 1 1
10 12670 1 1 76 GLN CG C -4.554 -4.237 10.346 1.00 . A A . 76 GLN CG 1 1
10 12671 1 1 76 GLN H H -4.999 -7.191 9.324 1.00 . A A . 76 GLN H 1 1
10 12672 1 1 76 GLN HA H -4.022 -4.972 7.803 1.00 . A A . 76 GLN HA 1 1
10 12673 1 1 76 GLN HB2 H -3.399 -5.995 10.569 1.00 . A A . 76 GLN HB2 1 1
10 12674 1 1 76 GLN HB3 H -2.532 -4.640 9.865 1.00 . A A . 76 GLN HB3 1 1
10 12675 1 1 76 GLN HE21 H -3.125 -5.119 12.219 1.00 . A A . 76 GLN HE21 1 1
10 12676 1 1 76 GLN HE22 H -3.148 -3.771 13.314 1.00 . A A . 76 GLN HE22 1 1
10 12677 1 1 76 GLN HG2 H -4.722 -3.486 9.592 1.00 . A A . 76 GLN HG2 1 1
10 12678 1 1 76 GLN HG3 H -5.461 -4.802 10.502 1.00 . A A . 76 GLN HG3 1 1
10 12679 1 1 76 GLN N N -4.718 -6.801 8.471 1.00 . A A . 76 GLN N 1 1
10 12680 1 1 76 GLN NE2 N -3.412 -4.213 12.475 1.00 . A A . 76 GLN NE2 1 1
10 12681 1 1 76 GLN O O -1.962 -7.412 8.339 1.00 . A A . 76 GLN O 1 1
10 12682 1 1 76 GLN OE1 O -4.597 -2.409 11.888 1.00 . A A . 76 GLN OE1 1 1
10 12683 1 1 77 LEU C C 0.417 -4.543 6.920 1.00 . A A . 77 LEU C 1 1
10 12684 1 1 77 LEU CA C -0.349 -5.833 6.729 1.00 . A A . 77 LEU CA 1 1
10 12685 1 1 77 LEU CB C -0.289 -6.320 5.275 1.00 . A A . 77 LEU CB 1 1
10 12686 1 1 77 LEU CD1 C 1.557 -7.980 5.640 1.00 . A A . 77 LEU CD1 1 1
10 12687 1 1 77 LEU CD2 C 1.011 -7.204 3.325 1.00 . A A . 77 LEU CD2 1 1
10 12688 1 1 77 LEU CG C 1.079 -6.811 4.793 1.00 . A A . 77 LEU CG 1 1
10 12689 1 1 77 LEU H H -2.061 -4.639 6.917 1.00 . A A . 77 LEU H 1 1
10 12690 1 1 77 LEU HA H 0.047 -6.590 7.392 1.00 . A A . 77 LEU HA 1 1
10 12691 1 1 77 LEU HB2 H -0.995 -7.130 5.163 1.00 . A A . 77 LEU HB2 1 1
10 12692 1 1 77 LEU HB3 H -0.599 -5.508 4.633 1.00 . A A . 77 LEU HB3 1 1
10 12693 1 1 77 LEU HD11 H 1.654 -7.664 6.668 1.00 . A A . 77 LEU HD11 1 1
10 12694 1 1 77 LEU HD12 H 2.517 -8.319 5.277 1.00 . A A . 77 LEU HD12 1 1
10 12695 1 1 77 LEU HD13 H 0.843 -8.788 5.576 1.00 . A A . 77 LEU HD13 1 1
10 12696 1 1 77 LEU HD21 H 1.983 -7.542 2.999 1.00 . A A . 77 LEU HD21 1 1
10 12697 1 1 77 LEU HD22 H 0.711 -6.349 2.739 1.00 . A A . 77 LEU HD22 1 1
10 12698 1 1 77 LEU HD23 H 0.291 -7.998 3.199 1.00 . A A . 77 LEU HD23 1 1
10 12699 1 1 77 LEU HG H 1.798 -6.010 4.893 1.00 . A A . 77 LEU HG 1 1
10 12700 1 1 77 LEU N N -1.710 -5.544 7.117 1.00 . A A . 77 LEU N 1 1
10 12701 1 1 77 LEU O O -0.168 -3.567 7.376 1.00 . A A . 77 LEU O 1 1
10 12702 1 1 78 LEU C C 3.357 -3.059 5.565 1.00 . A A . 78 LEU C 1 1
10 12703 1 1 78 LEU CA C 2.365 -3.229 6.713 1.00 . A A . 78 LEU CA 1 1
10 12704 1 1 78 LEU CB C 3.038 -3.059 8.085 1.00 . A A . 78 LEU CB 1 1
10 12705 1 1 78 LEU CD1 C 5.357 -4.043 8.049 1.00 . A A . 78 LEU CD1 1 1
10 12706 1 1 78 LEU CD2 C 3.908 -4.330 10.061 1.00 . A A . 78 LEU CD2 1 1
10 12707 1 1 78 LEU CG C 3.930 -4.216 8.546 1.00 . A A . 78 LEU CG 1 1
10 12708 1 1 78 LEU H H 2.069 -5.197 6.038 1.00 . A A . 78 LEU H 1 1
10 12709 1 1 78 LEU HA H 1.585 -2.482 6.615 1.00 . A A . 78 LEU HA 1 1
10 12710 1 1 78 LEU HB2 H 3.643 -2.163 8.054 1.00 . A A . 78 LEU HB2 1 1
10 12711 1 1 78 LEU HB3 H 2.259 -2.920 8.824 1.00 . A A . 78 LEU HB3 1 1
10 12712 1 1 78 LEU HD11 H 5.970 -4.849 8.425 1.00 . A A . 78 LEU HD11 1 1
10 12713 1 1 78 LEU HD12 H 5.749 -3.099 8.397 1.00 . A A . 78 LEU HD12 1 1
10 12714 1 1 78 LEU HD13 H 5.366 -4.059 6.969 1.00 . A A . 78 LEU HD13 1 1
10 12715 1 1 78 LEU HD21 H 2.891 -4.460 10.397 1.00 . A A . 78 LEU HD21 1 1
10 12716 1 1 78 LEU HD22 H 4.320 -3.431 10.495 1.00 . A A . 78 LEU HD22 1 1
10 12717 1 1 78 LEU HD23 H 4.500 -5.181 10.366 1.00 . A A . 78 LEU HD23 1 1
10 12718 1 1 78 LEU HG H 3.546 -5.139 8.137 1.00 . A A . 78 LEU HG 1 1
10 12719 1 1 78 LEU N N 1.693 -4.504 6.623 1.00 . A A . 78 LEU N 1 1
10 12720 1 1 78 LEU O O 4.036 -4.012 5.179 1.00 . A A . 78 LEU O 1 1
10 12721 1 1 79 LEU C C 5.094 -0.343 3.952 1.00 . A A . 79 LEU C 1 1
10 12722 1 1 79 LEU CA C 4.255 -1.621 3.829 1.00 . A A . 79 LEU CA 1 1
10 12723 1 1 79 LEU CB C 3.402 -1.545 2.551 1.00 . A A . 79 LEU CB 1 1
10 12724 1 1 79 LEU CD1 C 4.178 -3.825 1.818 1.00 . A A . 79 LEU CD1 1 1
10 12725 1 1 79 LEU CD2 C 1.850 -3.534 2.686 1.00 . A A . 79 LEU CD2 1 1
10 12726 1 1 79 LEU CG C 2.989 -2.884 1.919 1.00 . A A . 79 LEU CG 1 1
10 12727 1 1 79 LEU H H 3.041 -1.086 5.485 1.00 . A A . 79 LEU H 1 1
10 12728 1 1 79 LEU HA H 4.927 -2.461 3.740 1.00 . A A . 79 LEU HA 1 1
10 12729 1 1 79 LEU HB2 H 2.504 -0.994 2.783 1.00 . A A . 79 LEU HB2 1 1
10 12730 1 1 79 LEU HB3 H 3.958 -0.986 1.813 1.00 . A A . 79 LEU HB3 1 1
10 12731 1 1 79 LEU HD11 H 4.956 -3.359 1.230 1.00 . A A . 79 LEU HD11 1 1
10 12732 1 1 79 LEU HD12 H 3.871 -4.745 1.343 1.00 . A A . 79 LEU HD12 1 1
10 12733 1 1 79 LEU HD13 H 4.554 -4.039 2.808 1.00 . A A . 79 LEU HD13 1 1
10 12734 1 1 79 LEU HD21 H 1.594 -4.474 2.220 1.00 . A A . 79 LEU HD21 1 1
10 12735 1 1 79 LEU HD22 H 0.990 -2.881 2.675 1.00 . A A . 79 LEU HD22 1 1
10 12736 1 1 79 LEU HD23 H 2.157 -3.710 3.707 1.00 . A A . 79 LEU HD23 1 1
10 12737 1 1 79 LEU HG H 2.641 -2.693 0.913 1.00 . A A . 79 LEU HG 1 1
10 12738 1 1 79 LEU N N 3.417 -1.860 5.001 1.00 . A A . 79 LEU N 1 1
10 12739 1 1 79 LEU O O 4.647 0.678 4.500 1.00 . A A . 79 LEU O 1 1
10 12740 1 1 80 PRO C C 6.877 1.564 2.050 1.00 . A A . 80 PRO C 1 1
10 12741 1 1 80 PRO CA C 7.193 0.777 3.321 1.00 . A A . 80 PRO CA 1 1
10 12742 1 1 80 PRO CB C 8.598 0.183 3.254 1.00 . A A . 80 PRO CB 1 1
10 12743 1 1 80 PRO CD C 7.020 -1.624 2.993 1.00 . A A . 80 PRO CD 1 1
10 12744 1 1 80 PRO CG C 8.419 -1.171 2.653 1.00 . A A . 80 PRO CG 1 1
10 12745 1 1 80 PRO HA H 7.110 1.426 4.179 1.00 . A A . 80 PRO HA 1 1
10 12746 1 1 80 PRO HB2 H 9.226 0.809 2.635 1.00 . A A . 80 PRO HB2 1 1
10 12747 1 1 80 PRO HB3 H 9.014 0.120 4.249 1.00 . A A . 80 PRO HB3 1 1
10 12748 1 1 80 PRO HD2 H 6.533 -2.026 2.118 1.00 . A A . 80 PRO HD2 1 1
10 12749 1 1 80 PRO HD3 H 7.049 -2.364 3.779 1.00 . A A . 80 PRO HD3 1 1
10 12750 1 1 80 PRO HG2 H 8.537 -1.110 1.579 1.00 . A A . 80 PRO HG2 1 1
10 12751 1 1 80 PRO HG3 H 9.145 -1.856 3.071 1.00 . A A . 80 PRO HG3 1 1
10 12752 1 1 80 PRO N N 6.339 -0.398 3.451 1.00 . A A . 80 PRO N 1 1
10 12753 1 1 80 PRO O O 6.928 1.027 0.938 1.00 . A A . 80 PRO O 1 1
10 12754 1 1 81 CYS C C 7.351 4.694 0.907 1.00 . A A . 81 CYS C 1 1
10 12755 1 1 81 CYS CA C 6.202 3.705 1.118 1.00 . A A . 81 CYS CA 1 1
10 12756 1 1 81 CYS CB C 4.909 4.462 1.436 1.00 . A A . 81 CYS CB 1 1
10 12757 1 1 81 CYS H H 6.658 3.229 3.117 1.00 . A A . 81 CYS H 1 1
10 12758 1 1 81 CYS HA H 6.061 3.102 0.216 1.00 . A A . 81 CYS HA 1 1
10 12759 1 1 81 CYS HB2 H 4.395 3.956 2.241 1.00 . A A . 81 CYS HB2 1 1
10 12760 1 1 81 CYS HB3 H 5.159 5.468 1.749 1.00 . A A . 81 CYS HB3 1 1
10 12761 1 1 81 CYS N N 6.532 2.827 2.228 1.00 . A A . 81 CYS N 1 1
10 12762 1 1 81 CYS O O 7.362 5.782 1.482 1.00 . A A . 81 CYS O 1 1
10 12763 1 1 81 CYS SG S 3.747 4.591 0.042 1.00 . A A . 81 CYS SG 1 1
10 12764 1 1 82 THR C C 9.196 6.374 -0.883 1.00 . A A . 82 THR C 1 1
10 12765 1 1 82 THR CA C 9.525 5.103 -0.097 1.00 . A A . 82 THR CA 1 1
10 12766 1 1 82 THR CB C 10.628 4.293 -0.827 1.00 . A A . 82 THR CB 1 1
10 12767 1 1 82 THR CG2 C 10.149 3.802 -2.186 1.00 . A A . 82 THR CG2 1 1
10 12768 1 1 82 THR H H 8.151 3.558 -0.518 1.00 . A A . 82 THR H 1 1
10 12769 1 1 82 THR HA H 9.903 5.387 0.875 1.00 . A A . 82 THR HA 1 1
10 12770 1 1 82 THR HB H 10.873 3.431 -0.223 1.00 . A A . 82 THR HB 1 1
10 12771 1 1 82 THR HG1 H 11.627 5.819 -1.597 1.00 . A A . 82 THR HG1 1 1
10 12772 1 1 82 THR HG21 H 9.297 3.153 -2.055 1.00 . A A . 82 THR HG21 1 1
10 12773 1 1 82 THR HG22 H 10.945 3.258 -2.674 1.00 . A A . 82 THR HG22 1 1
10 12774 1 1 82 THR HG23 H 9.866 4.649 -2.793 1.00 . A A . 82 THR HG23 1 1
10 12775 1 1 82 THR N N 8.331 4.293 0.109 1.00 . A A . 82 THR N 1 1
10 12776 1 1 82 THR O O 8.332 6.359 -1.757 1.00 . A A . 82 THR O 1 1
10 12777 1 1 82 THR OG1 O 11.814 5.083 -0.996 1.00 . A A . 82 THR OG1 1 1
10 12778 1 1 83 PRO C C 10.036 8.643 -2.754 1.00 . A A . 83 PRO C 1 1
10 12779 1 1 83 PRO CA C 9.674 8.766 -1.276 1.00 . A A . 83 PRO CA 1 1
10 12780 1 1 83 PRO CB C 10.630 9.735 -0.569 1.00 . A A . 83 PRO CB 1 1
10 12781 1 1 83 PRO CD C 10.833 7.630 0.540 1.00 . A A . 83 PRO CD 1 1
10 12782 1 1 83 PRO CG C 11.593 8.871 0.169 1.00 . A A . 83 PRO CG 1 1
10 12783 1 1 83 PRO HA H 8.659 9.125 -1.185 1.00 . A A . 83 PRO HA 1 1
10 12784 1 1 83 PRO HB2 H 11.131 10.347 -1.305 1.00 . A A . 83 PRO HB2 1 1
10 12785 1 1 83 PRO HB3 H 10.070 10.363 0.106 1.00 . A A . 83 PRO HB3 1 1
10 12786 1 1 83 PRO HD2 H 11.494 6.777 0.575 1.00 . A A . 83 PRO HD2 1 1
10 12787 1 1 83 PRO HD3 H 10.331 7.762 1.487 1.00 . A A . 83 PRO HD3 1 1
10 12788 1 1 83 PRO HG2 H 12.430 8.623 -0.470 1.00 . A A . 83 PRO HG2 1 1
10 12789 1 1 83 PRO HG3 H 11.938 9.380 1.057 1.00 . A A . 83 PRO HG3 1 1
10 12790 1 1 83 PRO N N 9.860 7.498 -0.558 1.00 . A A . 83 PRO N 1 1
10 12791 1 1 83 PRO O O 10.862 7.808 -3.132 1.00 . A A . 83 PRO O 1 1
10 12792 1 1 84 GLN C C 11.058 9.827 -5.381 1.00 . A A . 84 GLN C 1 1
10 12793 1 1 84 GLN CA C 9.638 9.407 -5.022 1.00 . A A . 84 GLN CA 1 1
10 12794 1 1 84 GLN CB C 8.617 10.267 -5.787 1.00 . A A . 84 GLN CB 1 1
10 12795 1 1 84 GLN CD C 7.731 12.592 -6.299 1.00 . A A . 84 GLN CD 1 1
10 12796 1 1 84 GLN CG C 8.633 11.746 -5.415 1.00 . A A . 84 GLN CG 1 1
10 12797 1 1 84 GLN H H 8.596 9.920 -3.264 1.00 . A A . 84 GLN H 1 1
10 12798 1 1 84 GLN HA H 9.507 8.377 -5.319 1.00 . A A . 84 GLN HA 1 1
10 12799 1 1 84 GLN HB2 H 8.824 10.187 -6.845 1.00 . A A . 84 GLN HB2 1 1
10 12800 1 1 84 GLN HB3 H 7.625 9.881 -5.593 1.00 . A A . 84 GLN HB3 1 1
10 12801 1 1 84 GLN HE21 H 6.457 11.079 -6.514 1.00 . A A . 84 GLN HE21 1 1
10 12802 1 1 84 GLN HE22 H 6.038 12.549 -7.344 1.00 . A A . 84 GLN HE22 1 1
10 12803 1 1 84 GLN HG2 H 8.304 11.848 -4.392 1.00 . A A . 84 GLN HG2 1 1
10 12804 1 1 84 GLN HG3 H 9.644 12.114 -5.503 1.00 . A A . 84 GLN HG3 1 1
10 12805 1 1 84 GLN N N 9.408 9.472 -3.583 1.00 . A A . 84 GLN N 1 1
10 12806 1 1 84 GLN NE2 N 6.633 12.016 -6.763 1.00 . A A . 84 GLN NE2 1 1
10 12807 1 1 84 GLN O O 11.675 9.235 -6.264 1.00 . A A . 84 GLN O 1 1
10 12808 1 1 84 GLN OE1 O 8.013 13.765 -6.549 1.00 . A A . 84 GLN OE1 1 1
10 12809 1 1 85 LYS C C 13.737 11.448 -3.723 1.00 . A A . 85 LYS C 1 1
10 12810 1 1 85 LYS CA C 12.922 11.311 -5.003 1.00 . A A . 85 LYS CA 1 1
10 12811 1 1 85 LYS CB C 12.879 12.648 -5.752 1.00 . A A . 85 LYS CB 1 1
10 12812 1 1 85 LYS CD C 13.919 12.173 -8.010 1.00 . A A . 85 LYS CD 1 1
10 12813 1 1 85 LYS CE C 13.928 10.655 -7.867 1.00 . A A . 85 LYS CE 1 1
10 12814 1 1 85 LYS CG C 14.077 12.886 -6.667 1.00 . A A . 85 LYS CG 1 1
10 12815 1 1 85 LYS H H 11.152 11.127 -3.867 1.00 . A A . 85 LYS H 1 1
10 12816 1 1 85 LYS HA H 13.392 10.574 -5.634 1.00 . A A . 85 LYS HA 1 1
10 12817 1 1 85 LYS HB2 H 11.985 12.678 -6.355 1.00 . A A . 85 LYS HB2 1 1
10 12818 1 1 85 LYS HB3 H 12.843 13.447 -5.028 1.00 . A A . 85 LYS HB3 1 1
10 12819 1 1 85 LYS HD2 H 12.981 12.473 -8.452 1.00 . A A . 85 LYS HD2 1 1
10 12820 1 1 85 LYS HD3 H 14.732 12.469 -8.658 1.00 . A A . 85 LYS HD3 1 1
10 12821 1 1 85 LYS HE2 H 14.928 10.337 -7.618 1.00 . A A . 85 LYS HE2 1 1
10 12822 1 1 85 LYS HE3 H 13.255 10.381 -7.067 1.00 . A A . 85 LYS HE3 1 1
10 12823 1 1 85 LYS HG2 H 14.176 13.946 -6.846 1.00 . A A . 85 LYS HG2 1 1
10 12824 1 1 85 LYS HG3 H 14.968 12.519 -6.179 1.00 . A A . 85 LYS HG3 1 1
10 12825 1 1 85 LYS HZ1 H 12.638 10.419 -9.494 1.00 . A A . 85 LYS HZ1 1 1
10 12826 1 1 85 LYS HZ2 H 13.287 8.966 -8.916 1.00 . A A . 85 LYS HZ2 1 1
10 12827 1 1 85 LYS HZ3 H 14.253 10.014 -9.836 1.00 . A A . 85 LYS HZ3 1 1
10 12828 1 1 85 LYS N N 11.577 10.847 -4.707 1.00 . A A . 85 LYS N 1 1
10 12829 1 1 85 LYS NZ N 13.499 9.969 -9.115 1.00 . A A . 85 LYS NZ 1 1
10 12830 1 1 85 LYS O O 13.796 12.563 -3.164 1.00 . A A . 85 LYS O 1 1
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