NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
435477 |
2jz6   |
15609 | cing | 4-filtered-FRED | STAR | entry | full | 874 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jz6
# This FRED archive file contains, for PDB entry <2jz6>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jz6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jz6
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8604.14
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 $50S_ribosomal_protein_L28 A . 1 1
stop_
save_
save_50S_ribosomal_protein_L28
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "50S ribosomal protein L28"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QGHMIMAKRCEVCGKAPRSGNTVSHSDKKSERWFRPNLQKVRVVLPDGTIKRMRVCTSCLKSGKVKKYVGQVSEVGS
_Entity.Number_of_monomers 77
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLN . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 MET . 1 1
5 ILE . 1 1
6 MET . 1 1
7 ALA . 1 1
8 LYS . 1 1
9 ARG . 1 1
10 CYS . 1 1
11 GLU . 1 1
12 VAL . 1 1
13 CYS . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 ALA . 1 1
17 PRO . 1 1
18 ARG . 1 1
19 SER . 1 1
20 GLY . 1 1
21 ASN . 1 1
22 THR . 1 1
23 VAL . 1 1
24 SER . 1 1
25 HIS . 1 1
26 SER . 1 1
27 ASP . 1 1
28 LYS . 1 1
29 LYS . 1 1
30 SER . 1 1
31 GLU . 1 1
32 ARG . 1 1
33 TRP . 1 1
34 PHE . 1 1
35 ARG . 1 1
36 PRO . 1 1
37 ASN . 1 1
38 LEU . 1 1
39 GLN . 1 1
40 LYS . 1 1
41 VAL . 1 1
42 ARG . 1 1
43 VAL . 1 1
44 VAL . 1 1
45 LEU . 1 1
46 PRO . 1 1
47 ASP . 1 1
48 GLY . 1 1
49 THR . 1 1
50 ILE . 1 1
51 LYS . 1 1
52 ARG . 1 1
53 MET . 1 1
54 ARG . 1 1
55 VAL . 1 1
56 CYS . 1 1
57 THR . 1 1
58 SER . 1 1
59 CYS . 1 1
60 LEU . 1 1
61 LYS . 1 1
62 SER . 1 1
63 GLY . 1 1
64 LYS . 1 1
65 VAL . 1 1
66 LYS . 1 1
67 LYS . 1 1
68 TYR . 1 1
69 VAL . 1 1
70 GLY . 1 1
71 GLN . 1 1
72 VAL . 1 1
73 SER . 1 1
74 GLU . 1 1
75 VAL . 1 1
76 GLY . 1 1
77 SER . 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
GLN 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
ILE 5 5 1 1
MET 6 6 1 1
ALA 7 7 1 1
LYS 8 8 1 1
ARG 9 9 1 1
CYS 10 10 1 1
GLU 11 11 1 1
VAL 12 12 1 1
CYS 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
ALA 16 16 1 1
PRO 17 17 1 1
ARG 18 18 1 1
SER 19 19 1 1
GLY 20 20 1 1
ASN 21 21 1 1
THR 22 22 1 1
VAL 23 23 1 1
SER 24 24 1 1
HIS 25 25 1 1
SER 26 26 1 1
ASP 27 27 1 1
LYS 28 28 1 1
LYS 29 29 1 1
SER 30 30 1 1
GLU 31 31 1 1
ARG 32 32 1 1
TRP 33 33 1 1
PHE 34 34 1 1
ARG 35 35 1 1
PRO 36 36 1 1
ASN 37 37 1 1
LEU 38 38 1 1
GLN 39 39 1 1
LYS 40 40 1 1
VAL 41 41 1 1
ARG 42 42 1 1
VAL 43 43 1 1
VAL 44 44 1 1
LEU 45 45 1 1
PRO 46 46 1 1
ASP 47 47 1 1
GLY 48 48 1 1
THR 49 49 1 1
ILE 50 50 1 1
LYS 51 51 1 1
ARG 52 52 1 1
MET 53 53 1 1
ARG 54 54 1 1
VAL 55 55 1 1
CYS 56 56 1 1
THR 57 57 1 1
SER 58 58 1 1
CYS 59 59 1 1
LEU 60 60 1 1
LYS 61 61 1 1
SER 62 62 1 1
GLY 63 63 1 1
LYS 64 64 1 1
VAL 65 65 1 1
LYS 66 66 1 1
LYS 67 67 1 1
TYR 68 68 1 1
VAL 69 69 1 1
GLY 70 70 1 1
GLN 71 71 1 1
VAL 72 72 1 1
SER 73 73 1 1
GLU 74 74 1 1
VAL 75 75 1 1
GLY 76 76 1 1
SER 77 77 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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500 1 . . . 1 1
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541 1 . . . 1 1
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555 1 . . . 1 1
556 1 . . . 1 1
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558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
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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
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 5 ILE H . 5 . HN 1 1
1 1 2 1 1 5 ILE HB . 5 . HB 1 1
2 1 1 1 1 5 ILE H . 5 . HN 1 1
2 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
3 1 1 1 1 5 ILE H . 5 . HN 1 1
3 1 2 1 1 5 ILE QG . 5 . HG1* 1 1
4 1 1 1 1 5 ILE H . 5 . HN 1 1
4 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
5 1 1 1 1 8 LYS H . 8 . HN 1 1
5 1 2 1 1 8 LYS QD . 8 . HD* 1 1
6 1 1 1 1 8 LYS H . 8 . HN 1 1
6 1 2 1 1 8 LYS QG . 8 . HG* 1 1
7 1 1 1 1 8 LYS HA . 8 . HA 1 1
7 1 2 1 1 8 LYS QD . 8 . HD* 1 1
8 1 1 1 1 8 LYS HA . 8 . HA 1 1
8 1 2 1 1 8 LYS QG . 8 . HG* 1 1
9 1 1 1 1 8 LYS HA . 8 . HA 1 1
9 1 2 1 1 9 ARG H . 9 . HN 1 1
10 1 1 1 1 8 LYS HA . 8 . HA 1 1
10 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
11 1 1 1 1 9 ARG H . 9 . HN 1 1
11 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
12 1 1 1 1 9 ARG H . 9 . HN 1 1
12 1 2 1 1 9 ARG QB . 9 . HB* 1 1
13 1 1 1 1 9 ARG H . 9 . HN 1 1
13 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
14 1 1 1 1 9 ARG H . 9 . HN 1 1
14 1 2 1 1 9 ARG QD . 9 . HD* 1 1
15 1 1 1 1 9 ARG H . 9 . HN 1 1
15 1 2 1 1 9 ARG HG2 . 9 . HG2 1 1
16 1 1 1 1 9 ARG H . 9 . HN 1 1
16 1 2 1 1 9 ARG HG3 . 9 . HG1 1 1
17 1 1 1 1 9 ARG H . 9 . HN 1 1
17 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
18 1 1 1 1 9 ARG HA . 9 . HA 1 1
18 1 2 1 1 9 ARG QD . 9 . HD* 1 1
19 1 1 1 1 9 ARG HA . 9 . HA 1 1
19 1 2 1 1 10 CYS H . 10 . HN 1 1
20 1 1 1 1 9 ARG HA . 9 . HA 1 1
20 1 2 1 1 16 ALA MB . 16 . HB* 1 1
21 1 1 1 1 9 ARG HA . 9 . HA 1 1
21 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
22 1 1 1 1 9 ARG HA . 9 . HA 1 1
22 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
23 1 1 1 1 9 ARG QB . 9 . HB* 1 1
23 1 2 1 1 10 CYS H . 10 . HN 1 1
24 1 1 1 1 9 ARG QB . 9 . HB* 1 1
24 1 2 1 1 14 GLY QA . 14 . HA* 1 1
25 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
25 1 2 1 1 10 CYS H . 10 . HN 1 1
26 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
26 1 2 1 1 14 GLY HA2 . 14 . HA2 1 1
27 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
27 1 2 1 1 14 GLY HA3 . 14 . HA1 1 1
28 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
28 1 2 1 1 10 CYS H . 10 . HN 1 1
29 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
29 1 2 1 1 14 GLY HA2 . 14 . HA2 1 1
30 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
30 1 2 1 1 14 GLY HA3 . 14 . HA1 1 1
31 1 1 1 1 9 ARG QD . 9 . HD* 1 1
31 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
32 1 1 1 1 9 ARG QG . 9 . HG* 1 1
32 1 2 1 1 10 CYS H . 10 . HN 1 1
33 1 1 1 1 9 ARG QG . 9 . HG* 1 1
33 1 2 1 1 14 GLY QA . 14 . HA* 1 1
34 1 1 1 1 9 ARG HG2 . 9 . HG2 1 1
34 1 2 1 1 10 CYS H . 10 . HN 1 1
35 1 1 1 1 9 ARG HG3 . 9 . HG1 1 1
35 1 2 1 1 10 CYS H . 10 . HN 1 1
36 1 1 1 1 10 CYS H . 10 . HN 1 1
36 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
37 1 1 1 1 10 CYS H . 10 . HN 1 1
37 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
38 1 1 1 1 10 CYS H . 10 . HN 1 1
38 1 2 1 1 11 GLU H . 11 . HN 1 1
39 1 1 1 1 10 CYS H . 10 . HN 1 1
39 1 2 1 1 15 LYS H . 15 . HN 1 1
40 1 1 1 1 10 CYS H . 10 . HN 1 1
40 1 2 1 1 16 ALA HA . 16 . HA 1 1
41 1 1 1 1 10 CYS H . 10 . HN 1 1
41 1 2 1 1 16 ALA MB . 16 . HB* 1 1
42 1 1 1 1 10 CYS H . 10 . HN 1 1
42 1 2 1 1 17 PRO QD . 17 . HD* 1 1
43 1 1 1 1 10 CYS H . 10 . HN 1 1
43 1 2 1 1 17 PRO QG . 17 . HG* 1 1
44 1 1 1 1 10 CYS H . 10 . HN 1 1
44 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
45 1 1 1 1 10 CYS H . 10 . HN 1 1
45 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
46 1 1 1 1 10 CYS H . 10 . HN 1 1
46 1 2 1 1 56 CYS H . 56 . HN 1 1
47 1 1 1 1 10 CYS H . 10 . HN 1 1
47 1 2 1 1 56 CYS QB . 56 . HB* 1 1
48 1 1 1 1 10 CYS HA . 10 . HA 1 1
48 1 2 1 1 11 GLU H . 11 . HN 1 1
49 1 1 1 1 10 CYS HA . 10 . HA 1 1
49 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
50 1 1 1 1 10 CYS HA . 10 . HA 1 1
50 1 2 1 1 12 VAL H . 12 . HN 1 1
51 1 1 1 1 10 CYS HA . 10 . HA 1 1
51 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
52 1 1 1 1 10 CYS HA . 10 . HA 1 1
52 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
53 1 1 1 1 10 CYS HA . 10 . HA 1 1
53 1 2 1 1 55 VAL HA . 55 . HA 1 1
54 1 1 1 1 10 CYS HA . 10 . HA 1 1
54 1 2 1 1 56 CYS H . 56 . HN 1 1
55 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
55 1 2 1 1 11 GLU H . 11 . HN 1 1
56 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
56 1 2 1 1 12 VAL H . 12 . HN 1 1
57 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
57 1 2 1 1 13 CYS H . 13 . HN 1 1
58 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
58 1 2 1 1 14 GLY H . 14 . HN 1 1
59 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
59 1 2 1 1 15 LYS H . 15 . HN 1 1
60 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
60 1 2 1 1 15 LYS QG . 15 . HG* 1 1
61 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
61 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
62 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
62 1 2 1 1 56 CYS H . 56 . HN 1 1
63 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
63 1 2 1 1 56 CYS HB2 . 56 . HB2 1 1
64 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
64 1 2 1 1 56 CYS QB . 56 . HB* 1 1
65 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
65 1 2 1 1 56 CYS HB3 . 56 . HB1 1 1
66 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
66 1 2 1 1 11 GLU H . 11 . HN 1 1
67 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
67 1 2 1 1 12 VAL H . 12 . HN 1 1
68 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
68 1 2 1 1 12 VAL HB . 12 . HB 1 1
69 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
69 1 2 1 1 13 CYS H . 13 . HN 1 1
70 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
70 1 2 1 1 14 GLY H . 14 . HN 1 1
71 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
71 1 2 1 1 15 LYS H . 15 . HN 1 1
72 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
72 1 2 1 1 15 LYS QG . 15 . HG* 1 1
73 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
73 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
74 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
74 1 2 1 1 56 CYS H . 56 . HN 1 1
75 1 1 1 1 11 GLU H . 11 . HN 1 1
75 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
76 1 1 1 1 11 GLU H . 11 . HN 1 1
76 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1
77 1 1 1 1 11 GLU H . 11 . HN 1 1
77 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
78 1 1 1 1 11 GLU H . 11 . HN 1 1
78 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
79 1 1 1 1 11 GLU H . 11 . HN 1 1
79 1 2 1 1 12 VAL H . 12 . HN 1 1
80 1 1 1 1 11 GLU H . 11 . HN 1 1
80 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
81 1 1 1 1 11 GLU H . 11 . HN 1 1
81 1 2 1 1 13 CYS H . 13 . HN 1 1
82 1 1 1 1 11 GLU H . 11 . HN 1 1
82 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
83 1 1 1 1 11 GLU H . 11 . HN 1 1
83 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
84 1 1 1 1 11 GLU H . 11 . HN 1 1
84 1 2 1 1 54 ARG HB2 . 54 . HB2 1 1
85 1 1 1 1 11 GLU H . 11 . HN 1 1
85 1 2 1 1 54 ARG HB3 . 54 . HB1 1 1
86 1 1 1 1 11 GLU H . 11 . HN 1 1
86 1 2 1 1 54 ARG QG . 54 . HG* 1 1
87 1 1 1 1 11 GLU H . 11 . HN 1 1
87 1 2 1 1 55 VAL HA . 55 . HA 1 1
88 1 1 1 1 11 GLU H . 11 . HN 1 1
88 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
89 1 1 1 1 11 GLU H . 11 . HN 1 1
89 1 2 1 1 56 CYS H . 56 . HN 1 1
90 1 1 1 1 11 GLU HA . 11 . HA 1 1
90 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
91 1 1 1 1 11 GLU HA . 11 . HA 1 1
91 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
92 1 1 1 1 11 GLU HA . 11 . HA 1 1
92 1 2 1 1 53 MET ME . 53 . HE* 1 1
93 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
93 1 2 1 1 12 VAL H . 12 . HN 1 1
94 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
94 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
95 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
95 1 2 1 1 53 MET HB2 . 53 . HB2 1 1
96 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
96 1 2 1 1 54 ARG H . 54 . HN 1 1
97 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
97 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
98 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
98 1 2 1 1 12 VAL H . 12 . HN 1 1
99 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
99 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
100 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
100 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
101 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
101 1 2 1 1 53 MET ME . 53 . HE* 1 1
102 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
102 1 2 1 1 54 ARG H . 54 . HN 1 1
103 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
103 1 2 1 1 54 ARG HB2 . 54 . HB2 1 1
104 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
104 1 2 1 1 53 MET ME . 53 . HE* 1 1
105 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
105 1 2 1 1 54 ARG H . 54 . HN 1 1
106 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
106 1 2 1 1 54 ARG HB2 . 54 . HB2 1 1
107 1 1 1 1 11 GLU HG2 . 11 . HG2 1 1
107 1 2 1 1 54 ARG HB3 . 54 . HB1 1 1
108 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1
108 1 2 1 1 54 ARG H . 54 . HN 1 1
109 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1
109 1 2 1 1 54 ARG HB2 . 54 . HB2 1 1
110 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1
110 1 2 1 1 54 ARG HB3 . 54 . HB1 1 1
111 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1
111 1 2 1 1 54 ARG HG2 . 54 . HG2 1 1
112 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1
112 1 2 1 1 54 ARG QG . 54 . HG* 1 1
113 1 1 1 1 11 GLU HG3 . 11 . HG1 1 1
113 1 2 1 1 54 ARG HG3 . 54 . HG1 1 1
114 1 1 1 1 12 VAL H . 12 . HN 1 1
114 1 2 1 1 12 VAL HB . 12 . HB 1 1
115 1 1 1 1 12 VAL H . 12 . HN 1 1
115 1 2 1 1 12 VAL MG1 . 12 . HG1* 1 1
116 1 1 1 1 12 VAL H . 12 . HN 1 1
116 1 2 1 1 12 VAL MG2 . 12 . HG2* 1 1
117 1 1 1 1 12 VAL H . 12 . HN 1 1
117 1 2 1 1 13 CYS H . 13 . HN 1 1
118 1 1 1 1 12 VAL H . 12 . HN 1 1
118 1 2 1 1 14 GLY H . 14 . HN 1 1
119 1 1 1 1 12 VAL H . 12 . HN 1 1
119 1 2 1 1 15 LYS H . 15 . HN 1 1
120 1 1 1 1 12 VAL H . 12 . HN 1 1
120 1 2 1 1 53 MET ME . 53 . HE* 1 1
121 1 1 1 1 12 VAL H . 12 . HN 1 1
121 1 2 1 1 55 VAL HA . 55 . HA 1 1
122 1 1 1 1 12 VAL HA . 12 . HA 1 1
122 1 2 1 1 53 MET ME . 53 . HE* 1 1
123 1 1 1 1 12 VAL HB . 12 . HB 1 1
123 1 2 1 1 13 CYS H . 13 . HN 1 1
124 1 1 1 1 12 VAL HB . 12 . HB 1 1
124 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
125 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
125 1 2 1 1 13 CYS H . 13 . HN 1 1
126 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
126 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
127 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
127 1 2 1 1 13 CYS QB . 13 . HB* 1 1
128 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
128 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
129 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
129 1 2 1 1 14 GLY H . 14 . HN 1 1
130 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
130 1 2 1 1 53 MET ME . 53 . HE* 1 1
131 1 1 1 1 12 VAL MG1 . 12 . HG1* 1 1
131 1 2 1 1 55 VAL HA . 55 . HA 1 1
132 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
132 1 2 1 1 13 CYS H . 13 . HN 1 1
133 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
133 1 2 1 1 53 MET ME . 53 . HE* 1 1
134 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
134 1 2 1 1 59 CYS HB2 . 59 . HB2 1 1
135 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
135 1 2 1 1 64 LYS QD . 64 . HD* 1 1
136 1 1 1 1 12 VAL MG2 . 12 . HG2* 1 1
136 1 2 1 1 64 LYS QE . 64 . HE* 1 1
137 1 1 1 1 13 CYS H . 13 . HN 1 1
137 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
138 1 1 1 1 13 CYS H . 13 . HN 1 1
138 1 2 1 1 13 CYS QB . 13 . HB* 1 1
139 1 1 1 1 13 CYS H . 13 . HN 1 1
139 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
140 1 1 1 1 13 CYS H . 13 . HN 1 1
140 1 2 1 1 14 GLY H . 14 . HN 1 1
141 1 1 1 1 13 CYS H . 13 . HN 1 1
141 1 2 1 1 14 GLY QA . 14 . HA* 1 1
142 1 1 1 1 13 CYS QB . 13 . HB* 1 1
142 1 2 1 1 15 LYS H . 15 . HN 1 1
143 1 1 1 1 13 CYS QB . 13 . HB* 1 1
143 1 2 1 1 15 LYS QG . 15 . HG* 1 1
144 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
144 1 2 1 1 14 GLY H . 14 . HN 1 1
145 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
145 1 2 1 1 15 LYS QD . 15 . HD* 1 1
146 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
146 1 2 1 1 14 GLY H . 14 . HN 1 1
147 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
147 1 2 1 1 15 LYS QD . 15 . HD* 1 1
148 1 1 1 1 14 GLY H . 14 . HN 1 1
148 1 2 1 1 15 LYS H . 15 . HN 1 1
149 1 1 1 1 14 GLY H . 14 . HN 1 1
149 1 2 1 1 15 LYS QB . 15 . HB* 1 1
150 1 1 1 1 14 GLY H . 14 . HN 1 1
150 1 2 1 1 15 LYS QG . 15 . HG* 1 1
151 1 1 1 1 15 LYS H . 15 . HN 1 1
151 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
152 1 1 1 1 15 LYS H . 15 . HN 1 1
152 1 2 1 1 15 LYS QB . 15 . HB* 1 1
153 1 1 1 1 15 LYS H . 15 . HN 1 1
153 1 2 1 1 15 LYS HB3 . 15 . HB1 1 1
154 1 1 1 1 15 LYS H . 15 . HN 1 1
154 1 2 1 1 15 LYS QD . 15 . HD* 1 1
155 1 1 1 1 15 LYS H . 15 . HN 1 1
155 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
156 1 1 1 1 15 LYS H . 15 . HN 1 1
156 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
157 1 1 1 1 15 LYS H . 15 . HN 1 1
157 1 2 1 1 16 ALA H . 16 . HN 1 1
158 1 1 1 1 15 LYS HA . 15 . HA 1 1
158 1 2 1 1 15 LYS QD . 15 . HD* 1 1
159 1 1 1 1 15 LYS HA . 15 . HA 1 1
159 1 2 1 1 16 ALA H . 16 . HN 1 1
160 1 1 1 1 15 LYS HA . 15 . HA 1 1
160 1 2 1 1 16 ALA MB . 16 . HB* 1 1
161 1 1 1 1 15 LYS QB . 15 . HB* 1 1
161 1 2 1 1 16 ALA H . 16 . HN 1 1
162 1 1 1 1 15 LYS QB . 15 . HB* 1 1
162 1 2 1 1 59 CYS H . 59 . HN 1 1
163 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
163 1 2 1 1 16 ALA H . 16 . HN 1 1
164 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
164 1 2 1 1 16 ALA H . 16 . HN 1 1
165 1 1 1 1 15 LYS QG . 15 . HG* 1 1
165 1 2 1 1 16 ALA H . 16 . HN 1 1
166 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
166 1 2 1 1 16 ALA H . 16 . HN 1 1
167 1 1 1 1 15 LYS HG3 . 15 . HG1 1 1
167 1 2 1 1 16 ALA H . 16 . HN 1 1
168 1 1 1 1 16 ALA H . 16 . HN 1 1
168 1 2 1 1 17 PRO QD . 17 . HD* 1 1
169 1 1 1 1 16 ALA HA . 16 . HA 1 1
169 1 2 1 1 17 PRO QD . 17 . HD* 1 1
170 1 1 1 1 16 ALA HA . 16 . HA 1 1
170 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
171 1 1 1 1 16 ALA MB . 16 . HB* 1 1
171 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
172 1 1 1 1 17 PRO QB . 17 . HB* 1 1
172 1 2 1 1 38 LEU HA . 38 . HA 1 1
173 1 1 1 1 17 PRO QB . 17 . HB* 1 1
173 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
174 1 1 1 1 17 PRO HB2 . 17 . HB2 1 1
174 1 2 1 1 38 LEU HA . 38 . HA 1 1
175 1 1 1 1 17 PRO HB3 . 17 . HB1 1 1
175 1 2 1 1 38 LEU HA . 38 . HA 1 1
176 1 1 1 1 17 PRO QD . 17 . HD* 1 1
176 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
177 1 1 1 1 17 PRO QD . 17 . HD* 1 1
177 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
178 1 1 1 1 17 PRO HG2 . 17 . HG2 1 1
178 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
179 1 1 1 1 17 PRO HG3 . 17 . HG1 1 1
179 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
180 1 1 1 1 32 ARG H . 32 . HN 1 1
180 1 2 1 1 32 ARG QG . 32 . HG* 1 1
181 1 1 1 1 32 ARG HA . 32 . HA 1 1
181 1 2 1 1 32 ARG QD . 32 . HD* 1 1
182 1 1 1 1 32 ARG HA . 32 . HA 1 1
182 1 2 1 1 33 TRP H . 33 . HN 1 1
183 1 1 1 1 33 TRP H . 33 . HN 1 1
183 1 2 1 1 33 TRP HB2 . 33 . HB2 1 1
184 1 1 1 1 33 TRP H . 33 . HN 1 1
184 1 2 1 1 33 TRP HB3 . 33 . HB1 1 1
185 1 1 1 1 33 TRP H . 33 . HN 1 1
185 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
186 1 1 1 1 33 TRP HA . 33 . HA 1 1
186 1 2 1 1 33 TRP HD1 . 33 . HD1 1 1
187 1 1 1 1 33 TRP HA . 33 . HA 1 1
187 1 2 1 1 33 TRP HE3 . 33 . HE3 1 1
188 1 1 1 1 33 TRP HB2 . 33 . HB2 1 1
188 1 2 1 1 34 PHE H . 34 . HN 1 1
189 1 1 1 1 33 TRP HB3 . 33 . HB1 1 1
189 1 2 1 1 34 PHE H . 34 . HN 1 1
190 1 1 1 1 34 PHE HA . 34 . HA 1 1
190 1 2 1 1 35 ARG H . 35 . HN 1 1
191 1 1 1 1 35 ARG H . 35 . HN 1 1
191 1 2 1 1 35 ARG HB2 . 35 . HB2 1 1
192 1 1 1 1 35 ARG H . 35 . HN 1 1
192 1 2 1 1 35 ARG QG . 35 . HG* 1 1
193 1 1 1 1 35 ARG HA . 35 . HA 1 1
193 1 2 1 1 35 ARG QD . 35 . HD* 1 1
194 1 1 1 1 35 ARG HA . 35 . HA 1 1
194 1 2 1 1 36 PRO QD . 36 . HD* 1 1
195 1 1 1 1 35 ARG HA . 35 . HA 1 1
195 1 2 1 1 36 PRO QG . 36 . HG* 1 1
196 1 1 1 1 35 ARG HB2 . 35 . HB2 1 1
196 1 2 1 1 36 PRO QD . 36 . HD* 1 1
197 1 1 1 1 35 ARG HB2 . 35 . HB2 1 1
197 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
198 1 1 1 1 35 ARG HB3 . 35 . HB1 1 1
198 1 2 1 1 36 PRO QD . 36 . HD* 1 1
199 1 1 1 1 35 ARG QG . 35 . HG* 1 1
199 1 2 1 1 36 PRO QD . 36 . HD* 1 1
200 1 1 1 1 37 ASN H . 37 . HN 1 1
200 1 2 1 1 37 ASN QD . 37 . HD2* 1 1
201 1 1 1 1 37 ASN QB . 37 . HB* 1 1
201 1 2 1 1 57 THR H . 57 . HN 1 1
202 1 1 1 1 38 LEU H . 38 . HN 1 1
202 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
203 1 1 1 1 38 LEU H . 38 . HN 1 1
203 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
204 1 1 1 1 38 LEU H . 38 . HN 1 1
204 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
205 1 1 1 1 38 LEU H . 38 . HN 1 1
205 1 2 1 1 38 LEU HG . 38 . HG 1 1
206 1 1 1 1 38 LEU HA . 38 . HA 1 1
206 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
207 1 1 1 1 38 LEU HA . 38 . HA 1 1
207 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
208 1 1 1 1 38 LEU HA . 38 . HA 1 1
208 1 2 1 1 38 LEU HG . 38 . HG 1 1
209 1 1 1 1 38 LEU HA . 38 . HA 1 1
209 1 2 1 1 39 GLN H . 39 . HN 1 1
210 1 1 1 1 38 LEU HA . 38 . HA 1 1
210 1 2 1 1 55 VAL H . 55 . HN 1 1
211 1 1 1 1 38 LEU HA . 38 . HA 1 1
211 1 2 1 1 56 CYS HA . 56 . HA 1 1
212 1 1 1 1 38 LEU HA . 38 . HA 1 1
212 1 2 1 1 57 THR H . 57 . HN 1 1
213 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
213 1 2 1 1 38 LEU HG . 38 . HG 1 1
214 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
214 1 2 1 1 39 GLN H . 39 . HN 1 1
215 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
215 1 2 1 1 54 ARG QD . 54 . HD* 1 1
216 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
216 1 2 1 1 39 GLN H . 39 . HN 1 1
217 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
217 1 2 1 1 54 ARG QD . 54 . HD* 1 1
218 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
218 1 2 1 1 54 ARG HG2 . 54 . HG2 1 1
219 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
219 1 2 1 1 54 ARG QG . 54 . HG* 1 1
220 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
220 1 2 1 1 54 ARG HG3 . 54 . HG1 1 1
221 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
221 1 2 1 1 39 GLN H . 39 . HN 1 1
222 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
222 1 2 1 1 40 LYS HA . 40 . HA 1 1
223 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
223 1 2 1 1 54 ARG HB2 . 54 . HB2 1 1
224 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
224 1 2 1 1 54 ARG HB3 . 54 . HB1 1 1
225 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
225 1 2 1 1 54 ARG QD . 54 . HD* 1 1
226 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
226 1 2 1 1 56 CYS HA . 56 . HA 1 1
227 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
227 1 2 1 1 56 CYS QB . 56 . HB* 1 1
228 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
228 1 2 1 1 39 GLN H . 39 . HN 1 1
229 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
229 1 2 1 1 54 ARG QG . 54 . HG* 1 1
230 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
230 1 2 1 1 55 VAL H . 55 . HN 1 1
231 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
231 1 2 1 1 55 VAL HA . 55 . HA 1 1
232 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
232 1 2 1 1 56 CYS H . 56 . HN 1 1
233 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
233 1 2 1 1 56 CYS HA . 56 . HA 1 1
234 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
234 1 2 1 1 56 CYS HB2 . 56 . HB2 1 1
235 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
235 1 2 1 1 56 CYS QB . 56 . HB* 1 1
236 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
236 1 2 1 1 56 CYS HB3 . 56 . HB1 1 1
237 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
237 1 2 1 1 57 THR H . 57 . HN 1 1
238 1 1 1 1 38 LEU HG . 38 . HG 1 1
238 1 2 1 1 39 GLN H . 39 . HN 1 1
239 1 1 1 1 39 GLN H . 39 . HN 1 1
239 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
240 1 1 1 1 39 GLN H . 39 . HN 1 1
240 1 2 1 1 39 GLN HB3 . 39 . HB1 1 1
241 1 1 1 1 39 GLN H . 39 . HN 1 1
241 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
242 1 1 1 1 39 GLN H . 39 . HN 1 1
242 1 2 1 1 39 GLN QE . 39 . HE2* 1 1
243 1 1 1 1 39 GLN H . 39 . HN 1 1
243 1 2 1 1 39 GLN HE22 . 39 . HE22 1 1
244 1 1 1 1 39 GLN H . 39 . HN 1 1
244 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
245 1 1 1 1 39 GLN H . 39 . HN 1 1
245 1 2 1 1 39 GLN QG . 39 . HG* 1 1
246 1 1 1 1 39 GLN H . 39 . HN 1 1
246 1 2 1 1 39 GLN HG3 . 39 . HG1 1 1
247 1 1 1 1 39 GLN H . 39 . HN 1 1
247 1 2 1 1 40 LYS HA . 40 . HA 1 1
248 1 1 1 1 39 GLN H . 39 . HN 1 1
248 1 2 1 1 41 VAL QG . 41 . HG* 1 1
249 1 1 1 1 39 GLN H . 39 . HN 1 1
249 1 2 1 1 55 VAL H . 55 . HN 1 1
250 1 1 1 1 39 GLN H . 39 . HN 1 1
250 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1
251 1 1 1 1 39 GLN H . 39 . HN 1 1
251 1 2 1 1 56 CYS HA . 56 . HA 1 1
252 1 1 1 1 39 GLN H . 39 . HN 1 1
252 1 2 1 1 60 LEU HG . 60 . HG 1 1
253 1 1 1 1 39 GLN HA . 39 . HA 1 1
253 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
254 1 1 1 1 39 GLN HA . 39 . HA 1 1
254 1 2 1 1 39 GLN HE22 . 39 . HE22 1 1
255 1 1 1 1 39 GLN HA . 39 . HA 1 1
255 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
256 1 1 1 1 39 GLN HA . 39 . HA 1 1
256 1 2 1 1 39 GLN HG3 . 39 . HG1 1 1
257 1 1 1 1 39 GLN HA . 39 . HA 1 1
257 1 2 1 1 40 LYS H . 40 . HN 1 1
258 1 1 1 1 39 GLN HB2 . 39 . HB2 1 1
258 1 2 1 1 40 LYS H . 40 . HN 1 1
259 1 1 1 1 39 GLN HB2 . 39 . HB2 1 1
259 1 2 1 1 41 VAL H . 41 . HN 1 1
260 1 1 1 1 39 GLN HB2 . 39 . HB2 1 1
260 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
261 1 1 1 1 39 GLN HB2 . 39 . HB2 1 1
261 1 2 1 1 41 VAL QG . 41 . HG* 1 1
262 1 1 1 1 39 GLN HB2 . 39 . HB2 1 1
262 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
263 1 1 1 1 39 GLN HB2 . 39 . HB2 1 1
263 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
264 1 1 1 1 39 GLN HB3 . 39 . HB1 1 1
264 1 2 1 1 40 LYS H . 40 . HN 1 1
265 1 1 1 1 39 GLN HB3 . 39 . HB1 1 1
265 1 2 1 1 41 VAL QG . 41 . HG* 1 1
266 1 1 1 1 39 GLN HB3 . 39 . HB1 1 1
266 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
267 1 1 1 1 39 GLN QE . 39 . HE2* 1 1
267 1 2 1 1 40 LYS QG . 40 . HG* 1 1
268 1 1 1 1 39 GLN QE . 39 . HE2* 1 1
268 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
269 1 1 1 1 39 GLN QE . 39 . HE2* 1 1
269 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
270 1 1 1 1 39 GLN HE21 . 39 . HE21 1 1
270 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1
271 1 1 1 1 39 GLN HE21 . 39 . HE21 1 1
271 1 2 1 1 40 LYS HG3 . 40 . HG1 1 1
272 1 1 1 1 39 GLN HE21 . 39 . HE21 1 1
272 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
273 1 1 1 1 39 GLN HE22 . 39 . HE22 1 1
273 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1
274 1 1 1 1 39 GLN HE22 . 39 . HE22 1 1
274 1 2 1 1 40 LYS HG3 . 40 . HG1 1 1
275 1 1 1 1 39 GLN HE22 . 39 . HE22 1 1
275 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
276 1 1 1 1 39 GLN QG . 39 . HG* 1 1
276 1 2 1 1 40 LYS H . 40 . HN 1 1
277 1 1 1 1 39 GLN QG . 39 . HG* 1 1
277 1 2 1 1 41 VAL QG . 41 . HG* 1 1
278 1 1 1 1 39 GLN QG . 39 . HG* 1 1
278 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
279 1 1 1 1 39 GLN HG2 . 39 . HG2 1 1
279 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
280 1 1 1 1 39 GLN HG3 . 39 . HG1 1 1
280 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
281 1 1 1 1 40 LYS H . 40 . HN 1 1
281 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1
282 1 1 1 1 40 LYS H . 40 . HN 1 1
282 1 2 1 1 40 LYS QG . 40 . HG* 1 1
283 1 1 1 1 40 LYS H . 40 . HN 1 1
283 1 2 1 1 40 LYS HG3 . 40 . HG1 1 1
284 1 1 1 1 40 LYS H . 40 . HN 1 1
284 1 2 1 1 41 VAL H . 41 . HN 1 1
285 1 1 1 1 40 LYS HA . 40 . HA 1 1
285 1 2 1 1 40 LYS HG2 . 40 . HG2 1 1
286 1 1 1 1 40 LYS HA . 40 . HA 1 1
286 1 2 1 1 40 LYS QG . 40 . HG* 1 1
287 1 1 1 1 40 LYS HA . 40 . HA 1 1
287 1 2 1 1 40 LYS HG3 . 40 . HG1 1 1
288 1 1 1 1 40 LYS HA . 40 . HA 1 1
288 1 2 1 1 41 VAL H . 41 . HN 1 1
289 1 1 1 1 40 LYS HA . 40 . HA 1 1
289 1 2 1 1 41 VAL QG . 41 . HG* 1 1
290 1 1 1 1 40 LYS HA . 40 . HA 1 1
290 1 2 1 1 55 VAL H . 55 . HN 1 1
291 1 1 1 1 40 LYS QG . 40 . HG* 1 1
291 1 2 1 1 41 VAL H . 41 . HN 1 1
292 1 1 1 1 40 LYS HG2 . 40 . HG2 1 1
292 1 2 1 1 41 VAL H . 41 . HN 1 1
293 1 1 1 1 40 LYS HG3 . 40 . HG1 1 1
293 1 2 1 1 41 VAL H . 41 . HN 1 1
294 1 1 1 1 41 VAL H . 41 . HN 1 1
294 1 2 1 1 41 VAL HB . 41 . HB 1 1
295 1 1 1 1 41 VAL H . 41 . HN 1 1
295 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
296 1 1 1 1 41 VAL H . 41 . HN 1 1
296 1 2 1 1 41 VAL QG . 41 . HG* 1 1
297 1 1 1 1 41 VAL H . 41 . HN 1 1
297 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
298 1 1 1 1 41 VAL H . 41 . HN 1 1
298 1 2 1 1 54 ARG HA . 54 . HA 1 1
299 1 1 1 1 41 VAL H . 41 . HN 1 1
299 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
300 1 1 1 1 41 VAL HA . 41 . HA 1 1
300 1 2 1 1 42 ARG H . 42 . HN 1 1
301 1 1 1 1 41 VAL HB . 41 . HB 1 1
301 1 2 1 1 42 ARG H . 42 . HN 1 1
302 1 1 1 1 41 VAL QG . 41 . HG* 1 1
302 1 2 1 1 53 MET ME . 53 . HE* 1 1
303 1 1 1 1 41 VAL QG . 41 . HG* 1 1
303 1 2 1 1 55 VAL HB . 55 . HB 1 1
304 1 1 1 1 41 VAL QG . 41 . HG* 1 1
304 1 2 1 1 60 LEU HG . 60 . HG 1 1
305 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
305 1 2 1 1 42 ARG H . 42 . HN 1 1
306 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
306 1 2 1 1 42 ARG H . 42 . HN 1 1
307 1 1 1 1 42 ARG H . 42 . HN 1 1
307 1 2 1 1 42 ARG HB2 . 42 . HB2 1 1
308 1 1 1 1 42 ARG H . 42 . HN 1 1
308 1 2 1 1 42 ARG QB . 42 . HB* 1 1
309 1 1 1 1 42 ARG H . 42 . HN 1 1
309 1 2 1 1 42 ARG HB3 . 42 . HB1 1 1
310 1 1 1 1 42 ARG H . 42 . HN 1 1
310 1 2 1 1 42 ARG QG . 42 . HG* 1 1
311 1 1 1 1 42 ARG H . 42 . HN 1 1
311 1 2 1 1 43 VAL H . 43 . HN 1 1
312 1 1 1 1 42 ARG HA . 42 . HA 1 1
312 1 2 1 1 43 VAL H . 43 . HN 1 1
313 1 1 1 1 42 ARG HA . 42 . HA 1 1
313 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
314 1 1 1 1 42 ARG HA . 42 . HA 1 1
314 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
315 1 1 1 1 42 ARG HA . 42 . HA 1 1
315 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
316 1 1 1 1 42 ARG HA . 42 . HA 1 1
316 1 2 1 1 52 ARG QG . 52 . HG* 1 1
317 1 1 1 1 42 ARG HA . 42 . HA 1 1
317 1 2 1 1 53 MET H . 53 . HN 1 1
318 1 1 1 1 42 ARG QB . 42 . HB* 1 1
318 1 2 1 1 43 VAL H . 43 . HN 1 1
319 1 1 1 1 42 ARG QB . 42 . HB* 1 1
319 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
320 1 1 1 1 42 ARG QB . 42 . HB* 1 1
320 1 2 1 1 52 ARG QG . 52 . HG* 1 1
321 1 1 1 1 42 ARG QB . 42 . HB* 1 1
321 1 2 1 1 68 TYR QD . 68 . HD* 1 1
322 1 1 1 1 42 ARG QB . 42 . HB* 1 1
322 1 2 1 1 68 TYR QE . 68 . HE* 1 1
323 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1
323 1 2 1 1 43 VAL H . 43 . HN 1 1
324 1 1 1 1 42 ARG HB2 . 42 . HB2 1 1
324 1 2 1 1 68 TYR QB . 68 . HB* 1 1
325 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1
325 1 2 1 1 43 VAL H . 43 . HN 1 1
326 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1
326 1 2 1 1 68 TYR QB . 68 . HB* 1 1
327 1 1 1 1 42 ARG QD . 42 . HD* 1 1
327 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
328 1 1 1 1 42 ARG QD . 42 . HD* 1 1
328 1 2 1 1 68 TYR QD . 68 . HD* 1 1
329 1 1 1 1 42 ARG QD . 42 . HD* 1 1
329 1 2 1 1 68 TYR QE . 68 . HE* 1 1
330 1 1 1 1 43 VAL H . 43 . HN 1 1
330 1 2 1 1 43 VAL HB . 43 . HB 1 1
331 1 1 1 1 43 VAL H . 43 . HN 1 1
331 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
332 1 1 1 1 43 VAL H . 43 . HN 1 1
332 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
333 1 1 1 1 43 VAL H . 43 . HN 1 1
333 1 2 1 1 44 VAL H . 44 . HN 1 1
334 1 1 1 1 43 VAL H . 43 . HN 1 1
334 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
335 1 1 1 1 43 VAL H . 43 . HN 1 1
335 1 2 1 1 52 ARG HA . 52 . HA 1 1
336 1 1 1 1 43 VAL H . 43 . HN 1 1
336 1 2 1 1 52 ARG QG . 52 . HG* 1 1
337 1 1 1 1 43 VAL HA . 43 . HA 1 1
337 1 2 1 1 44 VAL H . 44 . HN 1 1
338 1 1 1 1 43 VAL HA . 43 . HA 1 1
338 1 2 1 1 44 VAL QG . 44 . HG* 1 1
339 1 1 1 1 43 VAL HA . 43 . HA 1 1
339 1 2 1 1 67 LYS HA . 67 . HA 1 1
340 1 1 1 1 43 VAL HA . 43 . HA 1 1
340 1 2 1 1 68 TYR H . 68 . HN 1 1
341 1 1 1 1 43 VAL HA . 43 . HA 1 1
341 1 2 1 1 68 TYR QB . 68 . HB* 1 1
342 1 1 1 1 43 VAL HB . 43 . HB 1 1
342 1 2 1 1 44 VAL H . 44 . HN 1 1
343 1 1 1 1 43 VAL HB . 43 . HB 1 1
343 1 2 1 1 51 LYS H . 51 . HN 1 1
344 1 1 1 1 43 VAL HB . 43 . HB 1 1
344 1 2 1 1 67 LYS HA . 67 . HA 1 1
345 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
345 1 2 1 1 44 VAL H . 44 . HN 1 1
346 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
346 1 2 1 1 53 MET H . 53 . HN 1 1
347 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
347 1 2 1 1 53 MET ME . 53 . HE* 1 1
348 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
348 1 2 1 1 66 LYS H . 66 . HN 1 1
349 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
349 1 2 1 1 67 LYS HA . 67 . HA 1 1
350 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
350 1 2 1 1 67 LYS QB . 67 . HB* 1 1
351 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
351 1 2 1 1 68 TYR H . 68 . HN 1 1
352 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
352 1 2 1 1 44 VAL H . 44 . HN 1 1
353 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
353 1 2 1 1 51 LYS H . 51 . HN 1 1
354 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
354 1 2 1 1 53 MET H . 53 . HN 1 1
355 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
355 1 2 1 1 53 MET HB2 . 53 . HB2 1 1
356 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
356 1 2 1 1 53 MET ME . 53 . HE* 1 1
357 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
357 1 2 1 1 53 MET HG2 . 53 . HG2 1 1
358 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
358 1 2 1 1 53 MET QG . 53 . HG* 1 1
359 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
359 1 2 1 1 53 MET HG3 . 53 . HG1 1 1
360 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
360 1 2 1 1 66 LYS H . 66 . HN 1 1
361 1 1 1 1 44 VAL H . 44 . HN 1 1
361 1 2 1 1 44 VAL HB . 44 . HB 1 1
362 1 1 1 1 44 VAL H . 44 . HN 1 1
362 1 2 1 1 44 VAL MG1 . 44 . HG1* 1 1
363 1 1 1 1 44 VAL H . 44 . HN 1 1
363 1 2 1 1 44 VAL QG . 44 . HG* 1 1
364 1 1 1 1 44 VAL H . 44 . HN 1 1
364 1 2 1 1 44 VAL MG2 . 44 . HG2* 1 1
365 1 1 1 1 44 VAL H . 44 . HN 1 1
365 1 2 1 1 67 LYS HA . 67 . HA 1 1
366 1 1 1 1 44 VAL H . 44 . HN 1 1
366 1 2 1 1 67 LYS QB . 67 . HB* 1 1
367 1 1 1 1 44 VAL H . 44 . HN 1 1
367 1 2 1 1 68 TYR QB . 68 . HB* 1 1
368 1 1 1 1 44 VAL HA . 44 . HA 1 1
368 1 2 1 1 45 LEU H . 45 . HN 1 1
369 1 1 1 1 44 VAL HA . 44 . HA 1 1
369 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
370 1 1 1 1 44 VAL HA . 44 . HA 1 1
370 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
371 1 1 1 1 44 VAL HA . 44 . HA 1 1
371 1 2 1 1 51 LYS H . 51 . HN 1 1
372 1 1 1 1 44 VAL HB . 44 . HB 1 1
372 1 2 1 1 45 LEU H . 45 . HN 1 1
373 1 1 1 1 44 VAL HB . 44 . HB 1 1
373 1 2 1 1 68 TYR HA . 68 . HA 1 1
374 1 1 1 1 44 VAL HB . 44 . HB 1 1
374 1 2 1 1 68 TYR QD . 68 . HD* 1 1
375 1 1 1 1 44 VAL QG . 44 . HG* 1 1
375 1 2 1 1 45 LEU H . 45 . HN 1 1
376 1 1 1 1 44 VAL QG . 44 . HG* 1 1
376 1 2 1 1 48 GLY H . 48 . HN 1 1
377 1 1 1 1 44 VAL QG . 44 . HG* 1 1
377 1 2 1 1 48 GLY QA . 48 . HA* 1 1
378 1 1 1 1 44 VAL QG . 44 . HG* 1 1
378 1 2 1 1 50 ILE HA . 50 . HA 1 1
379 1 1 1 1 44 VAL QG . 44 . HG* 1 1
379 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
380 1 1 1 1 44 VAL QG . 44 . HG* 1 1
380 1 2 1 1 68 TYR H . 68 . HN 1 1
381 1 1 1 1 44 VAL QG . 44 . HG* 1 1
381 1 2 1 1 68 TYR HA . 68 . HA 1 1
382 1 1 1 1 44 VAL QG . 44 . HG* 1 1
382 1 2 1 1 68 TYR QB . 68 . HB* 1 1
383 1 1 1 1 44 VAL QG . 44 . HG* 1 1
383 1 2 1 1 68 TYR QD . 68 . HD* 1 1
384 1 1 1 1 44 VAL QG . 44 . HG* 1 1
384 1 2 1 1 68 TYR QE . 68 . HE* 1 1
385 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
385 1 2 1 1 45 LEU H . 45 . HN 1 1
386 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
386 1 2 1 1 48 GLY HA2 . 48 . HA2 1 1
387 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
387 1 2 1 1 48 GLY HA3 . 48 . HA1 1 1
388 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
388 1 2 1 1 49 THR H . 49 . HN 1 1
389 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
389 1 2 1 1 50 ILE HA . 50 . HA 1 1
390 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
390 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
391 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
391 1 2 1 1 68 TYR QB . 68 . HB* 1 1
392 1 1 1 1 44 VAL MG1 . 44 . HG1* 1 1
392 1 2 1 1 68 TYR QD . 68 . HD* 1 1
393 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
393 1 2 1 1 45 LEU H . 45 . HN 1 1
394 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
394 1 2 1 1 48 GLY HA2 . 48 . HA2 1 1
395 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
395 1 2 1 1 48 GLY HA3 . 48 . HA1 1 1
396 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
396 1 2 1 1 49 THR H . 49 . HN 1 1
397 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
397 1 2 1 1 50 ILE HA . 50 . HA 1 1
398 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
398 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
399 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
399 1 2 1 1 68 TYR QB . 68 . HB* 1 1
400 1 1 1 1 44 VAL MG2 . 44 . HG2* 1 1
400 1 2 1 1 68 TYR QD . 68 . HD* 1 1
401 1 1 1 1 45 LEU H . 45 . HN 1 1
401 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1
402 1 1 1 1 45 LEU H . 45 . HN 1 1
402 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1
403 1 1 1 1 45 LEU H . 45 . HN 1 1
403 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
404 1 1 1 1 45 LEU H . 45 . HN 1 1
404 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
405 1 1 1 1 45 LEU H . 45 . HN 1 1
405 1 2 1 1 45 LEU HG . 45 . HG 1 1
406 1 1 1 1 45 LEU H . 45 . HN 1 1
406 1 2 1 1 47 ASP H . 47 . HN 1 1
407 1 1 1 1 45 LEU H . 45 . HN 1 1
407 1 2 1 1 49 THR H . 49 . HN 1 1
408 1 1 1 1 45 LEU H . 45 . HN 1 1
408 1 2 1 1 49 THR HB . 49 . HB 1 1
409 1 1 1 1 45 LEU H . 45 . HN 1 1
409 1 2 1 1 50 ILE H . 50 . HN 1 1
410 1 1 1 1 45 LEU H . 45 . HN 1 1
410 1 2 1 1 50 ILE HA . 50 . HA 1 1
411 1 1 1 1 45 LEU HA . 45 . HA 1 1
411 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1
412 1 1 1 1 45 LEU HA . 45 . HA 1 1
412 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1
413 1 1 1 1 45 LEU HA . 45 . HA 1 1
413 1 2 1 1 45 LEU HG . 45 . HG 1 1
414 1 1 1 1 45 LEU HA . 45 . HA 1 1
414 1 2 1 1 49 THR H . 49 . HN 1 1
415 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
415 1 2 1 1 46 PRO QD . 46 . HD* 1 1
416 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
416 1 2 1 1 47 ASP H . 47 . HN 1 1
417 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
417 1 2 1 1 48 GLY H . 48 . HN 1 1
418 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
418 1 2 1 1 49 THR H . 49 . HN 1 1
419 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1
419 1 2 1 1 49 THR HB . 49 . HB 1 1
420 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
420 1 2 1 1 46 PRO HA . 46 . HA 1 1
421 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
421 1 2 1 1 46 PRO QD . 46 . HD* 1 1
422 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
422 1 2 1 1 47 ASP H . 47 . HN 1 1
423 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
423 1 2 1 1 49 THR H . 49 . HN 1 1
424 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
424 1 2 1 1 49 THR HA . 49 . HA 1 1
425 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1
425 1 2 1 1 49 THR HB . 49 . HB 1 1
426 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
426 1 2 1 1 46 PRO QD . 46 . HD* 1 1
427 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
427 1 2 1 1 47 ASP H . 47 . HN 1 1
428 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
428 1 2 1 1 48 GLY H . 48 . HN 1 1
429 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
429 1 2 1 1 49 THR H . 49 . HN 1 1
430 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
430 1 2 1 1 49 THR HB . 49 . HB 1 1
431 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
431 1 2 1 1 50 ILE HA . 50 . HA 1 1
432 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
432 1 2 1 1 51 LYS H . 51 . HN 1 1
433 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
433 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
434 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1
434 1 2 1 1 51 LYS QE . 51 . HE* 1 1
435 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
435 1 2 1 1 46 PRO QD . 46 . HD* 1 1
436 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
436 1 2 1 1 49 THR H . 49 . HN 1 1
437 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
437 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
438 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1
438 1 2 1 1 53 MET ME . 53 . HE* 1 1
439 1 1 1 1 45 LEU HG . 45 . HG 1 1
439 1 2 1 1 46 PRO QD . 46 . HD* 1 1
440 1 1 1 1 45 LEU HG . 45 . HG 1 1
440 1 2 1 1 47 ASP H . 47 . HN 1 1
441 1 1 1 1 45 LEU HG . 45 . HG 1 1
441 1 2 1 1 48 GLY H . 48 . HN 1 1
442 1 1 1 1 45 LEU HG . 45 . HG 1 1
442 1 2 1 1 49 THR HB . 49 . HB 1 1
443 1 1 1 1 46 PRO QB . 46 . HB* 1 1
443 1 2 1 1 47 ASP H . 47 . HN 1 1
444 1 1 1 1 46 PRO QD . 46 . HD* 1 1
444 1 2 1 1 47 ASP H . 47 . HN 1 1
445 1 1 1 1 46 PRO QG . 46 . HG* 1 1
445 1 2 1 1 47 ASP H . 47 . HN 1 1
446 1 1 1 1 47 ASP H . 47 . HN 1 1
446 1 2 1 1 47 ASP HB2 . 47 . HB2 1 1
447 1 1 1 1 47 ASP H . 47 . HN 1 1
447 1 2 1 1 47 ASP QB . 47 . HB* 1 1
448 1 1 1 1 47 ASP H . 47 . HN 1 1
448 1 2 1 1 47 ASP HB3 . 47 . HB1 1 1
449 1 1 1 1 47 ASP H . 47 . HN 1 1
449 1 2 1 1 48 GLY H . 48 . HN 1 1
450 1 1 1 1 47 ASP HB2 . 47 . HB2 1 1
450 1 2 1 1 48 GLY H . 48 . HN 1 1
451 1 1 1 1 47 ASP HB3 . 47 . HB1 1 1
451 1 2 1 1 48 GLY H . 48 . HN 1 1
452 1 1 1 1 48 GLY H . 48 . HN 1 1
452 1 2 1 1 49 THR H . 49 . HN 1 1
453 1 1 1 1 48 GLY H . 48 . HN 1 1
453 1 2 1 1 49 THR MG . 49 . HG2* 1 1
454 1 1 1 1 49 THR H . 49 . HN 1 1
454 1 2 1 1 49 THR HB . 49 . HB 1 1
455 1 1 1 1 49 THR H . 49 . HN 1 1
455 1 2 1 1 49 THR MG . 49 . HG2* 1 1
456 1 1 1 1 49 THR H . 49 . HN 1 1
456 1 2 1 1 50 ILE H . 50 . HN 1 1
457 1 1 1 1 49 THR HA . 49 . HA 1 1
457 1 2 1 1 50 ILE H . 50 . HN 1 1
458 1 1 1 1 49 THR HA . 49 . HA 1 1
458 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
459 1 1 1 1 49 THR HB . 49 . HB 1 1
459 1 2 1 1 50 ILE H . 50 . HN 1 1
460 1 1 1 1 49 THR MG . 49 . HG2* 1 1
460 1 2 1 1 50 ILE H . 50 . HN 1 1
461 1 1 1 1 49 THR MG . 49 . HG2* 1 1
461 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
462 1 1 1 1 49 THR MG . 49 . HG2* 1 1
462 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
463 1 1 1 1 50 ILE H . 50 . HN 1 1
463 1 2 1 1 50 ILE HB . 50 . HB 1 1
464 1 1 1 1 50 ILE H . 50 . HN 1 1
464 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
465 1 1 1 1 50 ILE H . 50 . HN 1 1
465 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
466 1 1 1 1 50 ILE H . 50 . HN 1 1
466 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
467 1 1 1 1 50 ILE H . 50 . HN 1 1
467 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
468 1 1 1 1 50 ILE H . 50 . HN 1 1
468 1 2 1 1 51 LYS H . 51 . HN 1 1
469 1 1 1 1 50 ILE HA . 50 . HA 1 1
469 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
470 1 1 1 1 50 ILE HA . 50 . HA 1 1
470 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
471 1 1 1 1 50 ILE HA . 50 . HA 1 1
471 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
472 1 1 1 1 50 ILE HA . 50 . HA 1 1
472 1 2 1 1 51 LYS H . 51 . HN 1 1
473 1 1 1 1 50 ILE HB . 50 . HB 1 1
473 1 2 1 1 50 ILE QG . 50 . HG1* 1 1
474 1 1 1 1 50 ILE HB . 50 . HB 1 1
474 1 2 1 1 51 LYS H . 51 . HN 1 1
475 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
475 1 2 1 1 68 TYR QD . 68 . HD* 1 1
476 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
476 1 2 1 1 68 TYR QE . 68 . HE* 1 1
477 1 1 1 1 50 ILE QG . 50 . HG1* 1 1
477 1 2 1 1 68 TYR QE . 68 . HE* 1 1
478 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
478 1 2 1 1 51 LYS H . 51 . HN 1 1
479 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
479 1 2 1 1 52 ARG H . 52 . HN 1 1
480 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
480 1 2 1 1 52 ARG QD . 52 . HD* 1 1
481 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
481 1 2 1 1 52 ARG HG2 . 52 . HG2 1 1
482 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
482 1 2 1 1 52 ARG QG . 52 . HG* 1 1
483 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
483 1 2 1 1 52 ARG HG3 . 52 . HG1 1 1
484 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
484 1 2 1 1 68 TYR QB . 68 . HB* 1 1
485 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
485 1 2 1 1 68 TYR QD . 68 . HD* 1 1
486 1 1 1 1 51 LYS H . 51 . HN 1 1
486 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
487 1 1 1 1 51 LYS H . 51 . HN 1 1
487 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
488 1 1 1 1 51 LYS H . 51 . HN 1 1
488 1 2 1 1 51 LYS QG . 51 . HG* 1 1
489 1 1 1 1 51 LYS H . 51 . HN 1 1
489 1 2 1 1 52 ARG H . 52 . HN 1 1
490 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
490 1 2 1 1 51 LYS QE . 51 . HE* 1 1
491 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
491 1 2 1 1 52 ARG H . 52 . HN 1 1
492 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
492 1 2 1 1 51 LYS QE . 51 . HE* 1 1
493 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
493 1 2 1 1 52 ARG H . 52 . HN 1 1
494 1 1 1 1 51 LYS QG . 51 . HG* 1 1
494 1 2 1 1 52 ARG H . 52 . HN 1 1
495 1 1 1 1 51 LYS QG . 51 . HG* 1 1
495 1 2 1 1 53 MET HG2 . 53 . HG2 1 1
496 1 1 1 1 51 LYS QG . 51 . HG* 1 1
496 1 2 1 1 53 MET HG3 . 53 . HG1 1 1
497 1 1 1 1 52 ARG H . 52 . HN 1 1
497 1 2 1 1 52 ARG HD2 . 52 . HD2 1 1
498 1 1 1 1 52 ARG H . 52 . HN 1 1
498 1 2 1 1 52 ARG HD3 . 52 . HD1 1 1
499 1 1 1 1 52 ARG H . 52 . HN 1 1
499 1 2 1 1 52 ARG HG2 . 52 . HG2 1 1
500 1 1 1 1 52 ARG H . 52 . HN 1 1
500 1 2 1 1 52 ARG HG3 . 52 . HG1 1 1
501 1 1 1 1 52 ARG HA . 52 . HA 1 1
501 1 2 1 1 52 ARG HD2 . 52 . HD2 1 1
502 1 1 1 1 52 ARG HA . 52 . HA 1 1
502 1 2 1 1 52 ARG QD . 52 . HD* 1 1
503 1 1 1 1 52 ARG HA . 52 . HA 1 1
503 1 2 1 1 52 ARG HD3 . 52 . HD1 1 1
504 1 1 1 1 52 ARG HA . 52 . HA 1 1
504 1 2 1 1 52 ARG QG . 52 . HG* 1 1
505 1 1 1 1 52 ARG HA . 52 . HA 1 1
505 1 2 1 1 53 MET H . 53 . HN 1 1
506 1 1 1 1 52 ARG HD2 . 52 . HD2 1 1
506 1 2 1 1 53 MET H . 53 . HN 1 1
507 1 1 1 1 52 ARG HD3 . 52 . HD1 1 1
507 1 2 1 1 53 MET H . 53 . HN 1 1
508 1 1 1 1 52 ARG QG . 52 . HG* 1 1
508 1 2 1 1 53 MET H . 53 . HN 1 1
509 1 1 1 1 53 MET H . 53 . HN 1 1
509 1 2 1 1 53 MET HB2 . 53 . HB2 1 1
510 1 1 1 1 53 MET H . 53 . HN 1 1
510 1 2 1 1 53 MET ME . 53 . HE* 1 1
511 1 1 1 1 53 MET H . 53 . HN 1 1
511 1 2 1 1 53 MET HG2 . 53 . HG2 1 1
512 1 1 1 1 53 MET H . 53 . HN 1 1
512 1 2 1 1 53 MET QG . 53 . HG* 1 1
513 1 1 1 1 53 MET H . 53 . HN 1 1
513 1 2 1 1 53 MET HG3 . 53 . HG1 1 1
514 1 1 1 1 53 MET HA . 53 . HA 1 1
514 1 2 1 1 53 MET ME . 53 . HE* 1 1
515 1 1 1 1 53 MET HA . 53 . HA 1 1
515 1 2 1 1 53 MET HG2 . 53 . HG2 1 1
516 1 1 1 1 53 MET HA . 53 . HA 1 1
516 1 2 1 1 53 MET QG . 53 . HG* 1 1
517 1 1 1 1 53 MET HA . 53 . HA 1 1
517 1 2 1 1 53 MET HG3 . 53 . HG1 1 1
518 1 1 1 1 53 MET HA . 53 . HA 1 1
518 1 2 1 1 54 ARG H . 54 . HN 1 1
519 1 1 1 1 53 MET HB2 . 53 . HB2 1 1
519 1 2 1 1 53 MET ME . 53 . HE* 1 1
520 1 1 1 1 53 MET HB2 . 53 . HB2 1 1
520 1 2 1 1 54 ARG H . 54 . HN 1 1
521 1 1 1 1 53 MET HB2 . 53 . HB2 1 1
521 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
522 1 1 1 1 53 MET HB3 . 53 . HB1 1 1
522 1 2 1 1 54 ARG H . 54 . HN 1 1
523 1 1 1 1 53 MET HB3 . 53 . HB1 1 1
523 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
524 1 1 1 1 53 MET ME . 53 . HE* 1 1
524 1 2 1 1 54 ARG H . 54 . HN 1 1
525 1 1 1 1 53 MET ME . 53 . HE* 1 1
525 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
526 1 1 1 1 53 MET ME . 53 . HE* 1 1
526 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
527 1 1 1 1 53 MET QG . 53 . HG* 1 1
527 1 2 1 1 54 ARG H . 54 . HN 1 1
528 1 1 1 1 53 MET HG2 . 53 . HG2 1 1
528 1 2 1 1 54 ARG H . 54 . HN 1 1
529 1 1 1 1 53 MET HG3 . 53 . HG1 1 1
529 1 2 1 1 54 ARG H . 54 . HN 1 1
530 1 1 1 1 54 ARG H . 54 . HN 1 1
530 1 2 1 1 54 ARG HB2 . 54 . HB2 1 1
531 1 1 1 1 54 ARG H . 54 . HN 1 1
531 1 2 1 1 54 ARG HB3 . 54 . HB1 1 1
532 1 1 1 1 54 ARG H . 54 . HN 1 1
532 1 2 1 1 54 ARG HG2 . 54 . HG2 1 1
533 1 1 1 1 54 ARG H . 54 . HN 1 1
533 1 2 1 1 54 ARG QG . 54 . HG* 1 1
534 1 1 1 1 54 ARG H . 54 . HN 1 1
534 1 2 1 1 54 ARG HG3 . 54 . HG1 1 1
535 1 1 1 1 54 ARG H . 54 . HN 1 1
535 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
536 1 1 1 1 54 ARG HA . 54 . HA 1 1
536 1 2 1 1 54 ARG QG . 54 . HG* 1 1
537 1 1 1 1 54 ARG HB2 . 54 . HB2 1 1
537 1 2 1 1 55 VAL H . 55 . HN 1 1
538 1 1 1 1 54 ARG HB3 . 54 . HB1 1 1
538 1 2 1 1 55 VAL H . 55 . HN 1 1
539 1 1 1 1 54 ARG QG . 54 . HG* 1 1
539 1 2 1 1 55 VAL H . 55 . HN 1 1
540 1 1 1 1 55 VAL H . 55 . HN 1 1
540 1 2 1 1 55 VAL HB . 55 . HB 1 1
541 1 1 1 1 55 VAL H . 55 . HN 1 1
541 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1
542 1 1 1 1 55 VAL H . 55 . HN 1 1
542 1 2 1 1 56 CYS H . 56 . HN 1 1
543 1 1 1 1 55 VAL HA . 55 . HA 1 1
543 1 2 1 1 56 CYS H . 56 . HN 1 1
544 1 1 1 1 55 VAL HB . 55 . HB 1 1
544 1 2 1 1 56 CYS H . 56 . HN 1 1
545 1 1 1 1 55 VAL HB . 55 . HB 1 1
545 1 2 1 1 59 CYS HB2 . 59 . HB2 1 1
546 1 1 1 1 55 VAL HB . 55 . HB 1 1
546 1 2 1 1 59 CYS HB3 . 59 . HB1 1 1
547 1 1 1 1 55 VAL HB . 55 . HB 1 1
547 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
548 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
548 1 2 1 1 56 CYS H . 56 . HN 1 1
549 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
549 1 2 1 1 59 CYS H . 59 . HN 1 1
550 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
550 1 2 1 1 59 CYS HA . 59 . HA 1 1
551 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
551 1 2 1 1 59 CYS HB2 . 59 . HB2 1 1
552 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
552 1 2 1 1 59 CYS HB3 . 59 . HB1 1 1
553 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
553 1 2 1 1 60 LEU H . 60 . HN 1 1
554 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
554 1 2 1 1 60 LEU HA . 60 . HA 1 1
555 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
555 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
556 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
556 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
557 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
557 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
558 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
558 1 2 1 1 60 LEU HG . 60 . HG 1 1
559 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1
559 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
560 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
560 1 2 1 1 56 CYS H . 56 . HN 1 1
561 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1
561 1 2 1 1 60 LEU H . 60 . HN 1 1
562 1 1 1 1 56 CYS H . 56 . HN 1 1
562 1 2 1 1 56 CYS QB . 56 . HB* 1 1
563 1 1 1 1 56 CYS H . 56 . HN 1 1
563 1 2 1 1 57 THR H . 57 . HN 1 1
564 1 1 1 1 56 CYS H . 56 . HN 1 1
564 1 2 1 1 59 CYS H . 59 . HN 1 1
565 1 1 1 1 56 CYS H . 56 . HN 1 1
565 1 2 1 1 59 CYS HB2 . 59 . HB2 1 1
566 1 1 1 1 56 CYS H . 56 . HN 1 1
566 1 2 1 1 59 CYS HB3 . 59 . HB1 1 1
567 1 1 1 1 56 CYS HA . 56 . HA 1 1
567 1 2 1 1 57 THR H . 57 . HN 1 1
568 1 1 1 1 56 CYS HA . 56 . HA 1 1
568 1 2 1 1 57 THR HA . 57 . HA 1 1
569 1 1 1 1 56 CYS QB . 56 . HB* 1 1
569 1 2 1 1 57 THR H . 57 . HN 1 1
570 1 1 1 1 56 CYS QB . 56 . HB* 1 1
570 1 2 1 1 58 SER H . 58 . HN 1 1
571 1 1 1 1 56 CYS QB . 56 . HB* 1 1
571 1 2 1 1 59 CYS H . 59 . HN 1 1
572 1 1 1 1 56 CYS HB2 . 56 . HB2 1 1
572 1 2 1 1 57 THR H . 57 . HN 1 1
573 1 1 1 1 56 CYS HB3 . 56 . HB1 1 1
573 1 2 1 1 57 THR H . 57 . HN 1 1
574 1 1 1 1 57 THR H . 57 . HN 1 1
574 1 2 1 1 57 THR HB . 57 . HB 1 1
575 1 1 1 1 57 THR H . 57 . HN 1 1
575 1 2 1 1 57 THR MG . 57 . HG2* 1 1
576 1 1 1 1 57 THR H . 57 . HN 1 1
576 1 2 1 1 58 SER H . 58 . HN 1 1
577 1 1 1 1 57 THR H . 57 . HN 1 1
577 1 2 1 1 59 CYS H . 59 . HN 1 1
578 1 1 1 1 57 THR H . 57 . HN 1 1
578 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
579 1 1 1 1 57 THR HA . 57 . HA 1 1
579 1 2 1 1 59 CYS H . 59 . HN 1 1
580 1 1 1 1 57 THR HA . 57 . HA 1 1
580 1 2 1 1 60 LEU H . 60 . HN 1 1
581 1 1 1 1 57 THR HA . 57 . HA 1 1
581 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
582 1 1 1 1 57 THR HA . 57 . HA 1 1
582 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
583 1 1 1 1 57 THR HA . 57 . HA 1 1
583 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
584 1 1 1 1 57 THR HA . 57 . HA 1 1
584 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
585 1 1 1 1 57 THR HA . 57 . HA 1 1
585 1 2 1 1 60 LEU HG . 60 . HG 1 1
586 1 1 1 1 57 THR HA . 57 . HA 1 1
586 1 2 1 1 61 LYS H . 61 . HN 1 1
587 1 1 1 1 57 THR MG . 57 . HG2* 1 1
587 1 2 1 1 58 SER H . 58 . HN 1 1
588 1 1 1 1 57 THR MG . 57 . HG2* 1 1
588 1 2 1 1 60 LEU H . 60 . HN 1 1
589 1 1 1 1 57 THR MG . 57 . HG2* 1 1
589 1 2 1 1 61 LYS H . 61 . HN 1 1
590 1 1 1 1 57 THR MG . 57 . HG2* 1 1
590 1 2 1 1 61 LYS QE . 61 . HE* 1 1
591 1 1 1 1 58 SER H . 58 . HN 1 1
591 1 2 1 1 59 CYS H . 59 . HN 1 1
592 1 1 1 1 58 SER H . 58 . HN 1 1
592 1 2 1 1 60 LEU H . 60 . HN 1 1
593 1 1 1 1 58 SER HA . 58 . HA 1 1
593 1 2 1 1 60 LEU H . 60 . HN 1 1
594 1 1 1 1 58 SER HA . 58 . HA 1 1
594 1 2 1 1 61 LYS H . 61 . HN 1 1
595 1 1 1 1 58 SER HA . 58 . HA 1 1
595 1 2 1 1 61 LYS QB . 61 . HB* 1 1
596 1 1 1 1 59 CYS H . 59 . HN 1 1
596 1 2 1 1 59 CYS HB2 . 59 . HB2 1 1
597 1 1 1 1 59 CYS H . 59 . HN 1 1
597 1 2 1 1 59 CYS HB3 . 59 . HB1 1 1
598 1 1 1 1 59 CYS H . 59 . HN 1 1
598 1 2 1 1 60 LEU H . 60 . HN 1 1
599 1 1 1 1 59 CYS H . 59 . HN 1 1
599 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
600 1 1 1 1 59 CYS HA . 59 . HA 1 1
600 1 2 1 1 62 SER H . 62 . HN 1 1
601 1 1 1 1 59 CYS HA . 59 . HA 1 1
601 1 2 1 1 62 SER QB . 62 . HB* 1 1
602 1 1 1 1 59 CYS HA . 59 . HA 1 1
602 1 2 1 1 64 LYS H . 64 . HN 1 1
603 1 1 1 1 59 CYS HA . 59 . HA 1 1
603 1 2 1 1 64 LYS QB . 64 . HB* 1 1
604 1 1 1 1 59 CYS HA . 59 . HA 1 1
604 1 2 1 1 64 LYS QD . 64 . HD* 1 1
605 1 1 1 1 59 CYS HA . 59 . HA 1 1
605 1 2 1 1 64 LYS QG . 64 . HG* 1 1
606 1 1 1 1 59 CYS HA . 59 . HA 1 1
606 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
607 1 1 1 1 59 CYS HA . 59 . HA 1 1
607 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
608 1 1 1 1 59 CYS HB2 . 59 . HB2 1 1
608 1 2 1 1 60 LEU H . 60 . HN 1 1
609 1 1 1 1 59 CYS HB2 . 59 . HB2 1 1
609 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
610 1 1 1 1 59 CYS HB2 . 59 . HB2 1 1
610 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
611 1 1 1 1 59 CYS HB3 . 59 . HB1 1 1
611 1 2 1 1 60 LEU H . 60 . HN 1 1
612 1 1 1 1 59 CYS HB3 . 59 . HB1 1 1
612 1 2 1 1 63 GLY QA . 63 . HA* 1 1
613 1 1 1 1 59 CYS HB3 . 59 . HB1 1 1
613 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
614 1 1 1 1 59 CYS HB3 . 59 . HB1 1 1
614 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
615 1 1 1 1 60 LEU H . 60 . HN 1 1
615 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
616 1 1 1 1 60 LEU H . 60 . HN 1 1
616 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
617 1 1 1 1 60 LEU H . 60 . HN 1 1
617 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
618 1 1 1 1 60 LEU H . 60 . HN 1 1
618 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
619 1 1 1 1 60 LEU H . 60 . HN 1 1
619 1 2 1 1 60 LEU HG . 60 . HG 1 1
620 1 1 1 1 60 LEU H . 60 . HN 1 1
620 1 2 1 1 61 LYS H . 61 . HN 1 1
621 1 1 1 1 60 LEU H . 60 . HN 1 1
621 1 2 1 1 61 LYS QB . 61 . HB* 1 1
622 1 1 1 1 60 LEU HA . 60 . HA 1 1
622 1 2 1 1 60 LEU MD1 . 60 . HD1* 1 1
623 1 1 1 1 60 LEU HA . 60 . HA 1 1
623 1 2 1 1 60 LEU MD2 . 60 . HD2* 1 1
624 1 1 1 1 60 LEU HA . 60 . HA 1 1
624 1 2 1 1 60 LEU HG . 60 . HG 1 1
625 1 1 1 1 60 LEU HA . 60 . HA 1 1
625 1 2 1 1 61 LYS H . 61 . HN 1 1
626 1 1 1 1 60 LEU HA . 60 . HA 1 1
626 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
627 1 1 1 1 60 LEU HA . 60 . HA 1 1
627 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
628 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
628 1 2 1 1 60 LEU HG . 60 . HG 1 1
629 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
629 1 2 1 1 61 LYS H . 61 . HN 1 1
630 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
630 1 2 1 1 61 LYS H . 61 . HN 1 1
631 1 1 1 1 60 LEU MD1 . 60 . HD1* 1 1
631 1 2 1 1 61 LYS H . 61 . HN 1 1
632 1 1 1 1 60 LEU MD2 . 60 . HD2* 1 1
632 1 2 1 1 61 LYS H . 61 . HN 1 1
633 1 1 1 1 60 LEU HG . 60 . HG 1 1
633 1 2 1 1 61 LYS H . 61 . HN 1 1
634 1 1 1 1 60 LEU HG . 60 . HG 1 1
634 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
635 1 1 1 1 61 LYS H . 61 . HN 1 1
635 1 2 1 1 61 LYS QD . 61 . HD* 1 1
636 1 1 1 1 61 LYS H . 61 . HN 1 1
636 1 2 1 1 61 LYS QE . 61 . HE* 1 1
637 1 1 1 1 61 LYS H . 61 . HN 1 1
637 1 2 1 1 61 LYS QG . 61 . HG* 1 1
638 1 1 1 1 61 LYS H . 61 . HN 1 1
638 1 2 1 1 62 SER H . 62 . HN 1 1
639 1 1 1 1 61 LYS HA . 61 . HA 1 1
639 1 2 1 1 61 LYS QD . 61 . HD* 1 1
640 1 1 1 1 61 LYS QD . 61 . HD* 1 1
640 1 2 1 1 62 SER H . 62 . HN 1 1
641 1 1 1 1 61 LYS QG . 61 . HG* 1 1
641 1 2 1 1 62 SER H . 62 . HN 1 1
642 1 1 1 1 62 SER H . 62 . HN 1 1
642 1 2 1 1 63 GLY H . 63 . HN 1 1
643 1 1 1 1 63 GLY H . 63 . HN 1 1
643 1 2 1 1 64 LYS H . 64 . HN 1 1
644 1 1 1 1 63 GLY QA . 63 . HA* 1 1
644 1 2 1 1 65 VAL H . 65 . HN 1 1
645 1 1 1 1 64 LYS H . 64 . HN 1 1
645 1 2 1 1 64 LYS QD . 64 . HD* 1 1
646 1 1 1 1 64 LYS H . 64 . HN 1 1
646 1 2 1 1 64 LYS QG . 64 . HG* 1 1
647 1 1 1 1 64 LYS H . 64 . HN 1 1
647 1 2 1 1 65 VAL H . 65 . HN 1 1
648 1 1 1 1 64 LYS H . 64 . HN 1 1
648 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
649 1 1 1 1 64 LYS H . 64 . HN 1 1
649 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
650 1 1 1 1 64 LYS HA . 64 . HA 1 1
650 1 2 1 1 64 LYS QD . 64 . HD* 1 1
651 1 1 1 1 64 LYS HA . 64 . HA 1 1
651 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
652 1 1 1 1 64 LYS QD . 64 . HD* 1 1
652 1 2 1 1 65 VAL H . 65 . HN 1 1
653 1 1 1 1 64 LYS QG . 64 . HG* 1 1
653 1 2 1 1 65 VAL H . 65 . HN 1 1
654 1 1 1 1 64 LYS QG . 64 . HG* 1 1
654 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
655 1 1 1 1 64 LYS QG . 64 . HG* 1 1
655 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
656 1 1 1 1 65 VAL H . 65 . HN 1 1
656 1 2 1 1 65 VAL HB . 65 . HB 1 1
657 1 1 1 1 65 VAL H . 65 . HN 1 1
657 1 2 1 1 65 VAL MG1 . 65 . HG1* 1 1
658 1 1 1 1 65 VAL H . 65 . HN 1 1
658 1 2 1 1 65 VAL MG2 . 65 . HG2* 1 1
659 1 1 1 1 65 VAL H . 65 . HN 1 1
659 1 2 1 1 66 LYS H . 66 . HN 1 1
660 1 1 1 1 65 VAL H . 65 . HN 1 1
660 1 2 1 1 67 LYS QB . 67 . HB* 1 1
661 1 1 1 1 65 VAL H . 65 . HN 1 1
661 1 2 1 1 67 LYS QD . 67 . HD* 1 1
662 1 1 1 1 65 VAL HA . 65 . HA 1 1
662 1 2 1 1 66 LYS H . 66 . HN 1 1
663 1 1 1 1 65 VAL HB . 65 . HB 1 1
663 1 2 1 1 66 LYS H . 66 . HN 1 1
664 1 1 1 1 65 VAL MG1 . 65 . HG1* 1 1
664 1 2 1 1 66 LYS H . 66 . HN 1 1
665 1 1 1 1 65 VAL MG2 . 65 . HG2* 1 1
665 1 2 1 1 66 LYS H . 66 . HN 1 1
666 1 1 1 1 66 LYS H . 66 . HN 1 1
666 1 2 1 1 66 LYS HB2 . 66 . HB2 1 1
667 1 1 1 1 66 LYS H . 66 . HN 1 1
667 1 2 1 1 66 LYS QB . 66 . HB* 1 1
668 1 1 1 1 66 LYS H . 66 . HN 1 1
668 1 2 1 1 66 LYS HB3 . 66 . HB1 1 1
669 1 1 1 1 66 LYS H . 66 . HN 1 1
669 1 2 1 1 66 LYS HG2 . 66 . HG2 1 1
670 1 1 1 1 66 LYS H . 66 . HN 1 1
670 1 2 1 1 66 LYS QG . 66 . HG* 1 1
671 1 1 1 1 66 LYS H . 66 . HN 1 1
671 1 2 1 1 66 LYS HG3 . 66 . HG1 1 1
672 1 1 1 1 66 LYS HA . 66 . HA 1 1
672 1 2 1 1 67 LYS H . 67 . HN 1 1
673 1 1 1 1 66 LYS QB . 66 . HB* 1 1
673 1 2 1 1 66 LYS QE . 66 . HE* 1 1
674 1 1 1 1 66 LYS QB . 66 . HB* 1 1
674 1 2 1 1 67 LYS H . 67 . HN 1 1
675 1 1 1 1 66 LYS HB2 . 66 . HB2 1 1
675 1 2 1 1 66 LYS QE . 66 . HE* 1 1
676 1 1 1 1 66 LYS HB2 . 66 . HB2 1 1
676 1 2 1 1 67 LYS H . 67 . HN 1 1
677 1 1 1 1 66 LYS HB3 . 66 . HB1 1 1
677 1 2 1 1 66 LYS QE . 66 . HE* 1 1
678 1 1 1 1 66 LYS HB3 . 66 . HB1 1 1
678 1 2 1 1 67 LYS H . 67 . HN 1 1
679 1 1 1 1 67 LYS H . 67 . HN 1 1
679 1 2 1 1 67 LYS QG . 67 . HG* 1 1
680 1 1 1 1 67 LYS HA . 67 . HA 1 1
680 1 2 1 1 67 LYS QD . 67 . HD* 1 1
681 1 1 1 1 67 LYS HA . 67 . HA 1 1
681 1 2 1 1 68 TYR H . 68 . HN 1 1
682 1 1 1 1 67 LYS QB . 67 . HB* 1 1
682 1 2 1 1 69 VAL HA . 69 . HA 1 1
683 1 1 1 1 68 TYR H . 68 . HN 1 1
683 1 2 1 1 68 TYR QE . 68 . HE* 1 1
684 1 1 1 1 68 TYR H . 68 . HN 1 1
684 1 2 1 1 69 VAL H . 69 . HN 1 1
685 1 1 1 1 68 TYR HA . 68 . HA 1 1
685 1 2 1 1 69 VAL H . 69 . HN 1 1
686 1 1 1 1 68 TYR QB . 68 . HB* 1 1
686 1 2 1 1 69 VAL QG . 69 . HG* 1 1
687 1 1 1 1 68 TYR QD . 68 . HD* 1 1
687 1 2 1 1 69 VAL H . 69 . HN 1 1
688 1 1 1 1 68 TYR QD . 68 . HD* 1 1
688 1 2 1 1 69 VAL QG . 69 . HG* 1 1
689 1 1 1 1 68 TYR QE . 68 . HE* 1 1
689 1 2 1 1 70 GLY QA . 70 . HA* 1 1
690 1 1 1 1 69 VAL H . 69 . HN 1 1
690 1 2 1 1 69 VAL HB . 69 . HB 1 1
691 1 1 1 1 69 VAL H . 69 . HN 1 1
691 1 2 1 1 70 GLY H . 70 . HN 1 1
692 1 1 1 1 69 VAL HB . 69 . HB 1 1
692 1 2 1 1 70 GLY H . 70 . HN 1 1
693 1 1 1 1 69 VAL QG . 69 . HG* 1 1
693 1 2 1 1 70 GLY H . 70 . HN 1 1
694 1 1 1 1 71 GLN HB2 . 71 . HB2 1 1
694 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
695 1 1 1 1 71 GLN HB3 . 71 . HB1 1 1
695 1 2 1 1 71 GLN HE22 . 71 . HE22 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 . . . . . 3.0 1.8 4.2 1 1
2 1 . . . . . 3.9 1.8 6.0 1 1
3 1 . . . . . 3.73 1.79 5.67 1 1
4 1 . . . . . 3.9 1.8 6.0 1 1
5 1 . . . . . 3.78 1.79 5.77 1 1
6 1 . . . . . 4.34 1.8 6.88 1 1
7 1 . . . . . 3.96 1.79 6.13 1 1
8 1 . . . . . 2.8 1.79 3.81 1 1
9 1 . . . . . 2.33 1.79 2.87 1 1
10 1 . . . . . 4.41 1.8 7.02 1 1
11 1 . . . . . 2.78 1.79 3.77 1 1
12 1 . . . . . 2.62 1.79 3.45 1 1
13 1 . . . . . 2.78 1.79 3.77 1 1
14 1 . . . . . 4.05 1.79 6.31 1 1
15 1 . . . . . 2.64 1.8 3.48 1 1
16 1 . . . . . 2.64 1.8 3.48 1 1
17 1 . . . . . 3.62 1.8 5.44 1 1
18 1 . . . . . 4.34 1.8 6.88 1 1
19 1 . . . . . 2.42 1.79 3.05 1 1
20 1 . . . . . 3.38 1.79 4.97 1 1
21 1 . . . . . 4.41 1.8 7.02 1 1
22 1 . . . . . 4.41 1.8 7.02 1 1
23 1 . . . . . 2.91 1.8 4.02 1 1
24 1 . . . . . 3.93 1.8 6.06 1 1
25 1 . . . . . 3.05 1.79 4.31 1 1
26 1 . . . . . 4.49 1.8 7.18 1 1
27 1 . . . . . 4.49 1.8 7.18 1 1
28 1 . . . . . 3.05 1.79 4.31 1 1
29 1 . . . . . 4.49 1.8 7.18 1 1
30 1 . . . . . 4.49 1.8 7.18 1 1
31 1 . . . . . 4.85 1.8 7.9 1 1
32 1 . . . . . 3.19 1.8 4.58 1 1
33 1 . . . . . 4.42 1.8 7.04 1 1
34 1 . . . . . 3.3 1.79 4.81 1 1
35 1 . . . . . 3.3 1.79 4.81 1 1
36 1 . . . . . 2.55 1.8 3.3 1 1
37 1 . . . . . 2.48 1.8 3.16 1 1
38 1 . . . . . 3.45 1.8 5.1 1 1
39 1 . . . . . 3.34 1.8 4.88 1 1
40 1 . . . . . 3.05 1.79 4.31 1 1
41 1 . . . . . 4.41 1.8 7.02 1 1
42 1 . . . . . 3.91 1.8 6.02 1 1
43 1 . . . . . 4.23 1.79 6.67 1 1
44 1 . . . . . 3.83 1.79 5.87 1 1
45 1 . . . . . 3.45 1.79 5.11 1 1
46 1 . . . . . 3.9 1.8 6.0 1 1
47 1 . . . . . 3.82 1.8 5.84 1 1
48 1 . . . . . 2.31 1.79 2.83 1 1
49 1 . . . . . 3.9 1.8 6.0 1 1
50 1 . . . . . 3.2 1.8 4.6 1 1
51 1 . . . . . 3.67 1.8 5.54 1 1
52 1 . . . . . 3.4 1.8 5.0 1 1
53 1 . . . . . 2.89 1.8 3.98 1 1
54 1 . . . . . 3.14 1.79 4.49 1 1
55 1 . . . . . 3.07 1.8 4.34 1 1
56 1 . . . . . 3.34 1.8 4.88 1 1
57 1 . . . . . 3.09 1.8 4.38 1 1
58 1 . . . . . 3.43 1.8 5.06 1 1
59 1 . . . . . 2.96 1.79 4.13 1 1
60 1 . . . . . 4.34 1.8 6.88 1 1
61 1 . . . . . 3.58 1.8 5.36 1 1
62 1 . . . . . 3.09 1.8 4.38 1 1
63 1 . . . . . 3.18 1.8 4.56 1 1
64 1 . . . . . 3.05 1.79 4.31 1 1
65 1 . . . . . 3.18 1.8 4.56 1 1
66 1 . . . . . 3.72 1.8 5.64 1 1
67 1 . . . . . 3.81 1.8 5.82 1 1
68 1 . . . . . 3.05 1.79 4.31 1 1
69 1 . . . . . 2.87 1.79 3.95 1 1
70 1 . . . . . 2.8 1.8 3.8 1 1
71 1 . . . . . 2.64 1.8 3.48 1 1
72 1 . . . . . 4.12 1.79 6.45 1 1
73 1 . . . . . 3.7 1.79 5.61 1 1
74 1 . . . . . 3.27 1.8 4.74 1 1
75 1 . . . . . 2.49 1.79 3.19 1 1
76 1 . . . . . 2.76 1.79 3.73 1 1
77 1 . . . . . 2.96 1.79 4.13 1 1
78 1 . . . . . 2.4 1.79 3.01 1 1
79 1 . . . . . 2.64 1.8 3.48 1 1
80 1 . . . . . 3.92 1.79 6.05 1 1
81 1 . . . . . 3.39 1.79 4.99 1 1
82 1 . . . . . 4.19 1.79 6.59 1 1
83 1 . . . . . 3.61 1.79 5.43 1 1
84 1 . . . . . 2.85 1.79 3.91 1 1
85 1 . . . . . 3.14 1.79 4.49 1 1
86 1 . . . . . 4.34 1.8 6.88 1 1
87 1 . . . . . 2.87 1.79 3.95 1 1
88 1 . . . . . 3.99 1.79 6.19 1 1
89 1 . . . . . 3.38 1.8 4.96 1 1
90 1 . . . . . 2.53 1.8 3.26 1 1
91 1 . . . . . 2.85 1.79 3.91 1 1
92 1 . . . . . 4.41 1.8 7.02 1 1
93 1 . . . . . 3.27 1.8 4.74 1 1
94 1 . . . . . 4.35 1.79 6.91 1 1
95 1 . . . . . 3.45 1.8 5.1 1 1
96 1 . . . . . 2.85 1.79 3.91 1 1
97 1 . . . . . 2.24 1.79 2.69 1 1
98 1 . . . . . 3.25 1.8 4.7 1 1
99 1 . . . . . 4.41 1.8 7.02 1 1
100 1 . . . . . 4.41 1.8 7.02 1 1
101 1 . . . . . 3.42 1.8 5.04 1 1
102 1 . . . . . 3.12 1.79 4.45 1 1
103 1 . . . . . 3.9 1.8 6.0 1 1
104 1 . . . . . 4.06 1.79 6.33 1 1
105 1 . . . . . 3.02 1.8 4.24 1 1
106 1 . . . . . 3.32 1.79 4.85 1 1
107 1 . . . . . 3.74 1.8 5.68 1 1
108 1 . . . . . 2.71 1.8 3.62 1 1
109 1 . . . . . 2.76 1.79 3.73 1 1
110 1 . . . . . 3.02 1.8 4.24 1 1
111 1 . . . . . 3.56 1.8 5.32 1 1
112 1 . . . . . 3.34 1.79 4.89 1 1
113 1 . . . . . 3.56 1.8 5.32 1 1
114 1 . . . . . 2.55 1.8 3.3 1 1
115 1 . . . . . 3.31 1.8 4.82 1 1
116 1 . . . . . 2.93 1.79 4.07 1 1
117 1 . . . . . 2.4 1.79 3.01 1 1
118 1 . . . . . 3.02 1.8 4.24 1 1
119 1 . . . . . 3.77 1.79 5.75 1 1
120 1 . . . . . 4.37 1.79 6.95 1 1
121 1 . . . . . 3.34 1.8 4.88 1 1
122 1 . . . . . 4.12 1.8 6.44 1 1
123 1 . . . . . 2.44 1.8 3.08 1 1
124 1 . . . . . 3.98 1.8 6.16 1 1
125 1 . . . . . 3.02 1.79 4.25 1 1
126 1 . . . . . 4.41 1.8 7.02 1 1
127 1 . . . . . 4.13 1.8 6.46 1 1
128 1 . . . . . 4.41 1.8 7.02 1 1
129 1 . . . . . 4.05 1.8 6.3 1 1
130 1 . . . . . 4.79 1.79 7.79 1 1
131 1 . . . . . 4.26 1.79 6.73 1 1
132 1 . . . . . 3.16 1.79 4.53 1 1
133 1 . . . . . 4.18 1.8 6.56 1 1
134 1 . . . . . 4.23 1.8 6.66 1 1
135 1 . . . . . 4.85 1.8 7.9 1 1
136 1 . . . . . 4.45 1.79 7.11 1 1
137 1 . . . . . 2.84 1.8 3.88 1 1
138 1 . . . . . 2.54 1.8 3.28 1 1
139 1 . . . . . 2.84 1.8 3.88 1 1
140 1 . . . . . 2.46 1.8 3.12 1 1
141 1 . . . . . 3.69 1.8 5.58 1 1
142 1 . . . . . 3.78 1.8 5.76 1 1
143 1 . . . . . 4.78 1.8 7.76 1 1
144 1 . . . . . 3.54 1.8 5.28 1 1
145 1 . . . . . 4.34 1.8 6.88 1 1
146 1 . . . . . 3.54 1.8 5.28 1 1
147 1 . . . . . 4.34 1.8 6.88 1 1
148 1 . . . . . 2.69 1.79 3.59 1 1
149 1 . . . . . 4.34 1.8 6.88 1 1
150 1 . . . . . 4.34 1.8 6.88 1 1
151 1 . . . . . 2.87 1.79 3.95 1 1
152 1 . . . . . 2.65 1.79 3.51 1 1
153 1 . . . . . 2.87 1.79 3.95 1 1
154 1 . . . . . 4.34 1.8 6.88 1 1
155 1 . . . . . 2.75 1.8 3.7 1 1
156 1 . . . . . 2.75 1.8 3.7 1 1
157 1 . . . . . 3.29 1.8 4.78 1 1
158 1 . . . . . 4.34 1.8 6.88 1 1
159 1 . . . . . 2.48 1.8 3.16 1 1
160 1 . . . . . 4.19 1.79 6.59 1 1
161 1 . . . . . 2.87 1.79 3.95 1 1
162 1 . . . . . 3.74 1.79 5.69 1 1
163 1 . . . . . 3.07 1.8 4.34 1 1
164 1 . . . . . 3.07 1.8 4.34 1 1
165 1 . . . . . 3.38 1.79 4.97 1 1
166 1 . . . . . 3.45 1.8 5.1 1 1
167 1 . . . . . 3.45 1.8 5.1 1 1
168 1 . . . . . 4.34 1.79 6.89 1 1
169 1 . . . . . 2.78 1.8 3.76 1 1
170 1 . . . . . 4.41 1.8 7.02 1 1
171 1 . . . . . 4.92 1.8 8.04 1 1
172 1 . . . . . 2.55 1.8 3.3 1 1
173 1 . . . . . 4.47 1.8 7.14 1 1
174 1 . . . . . 2.69 1.79 3.59 1 1
175 1 . . . . . 2.69 1.79 3.59 1 1
176 1 . . . . . 4.8 1.8 7.8 1 1
177 1 . . . . . 4.11 1.79 6.43 1 1
178 1 . . . . . 3.63 1.79 5.47 1 1
179 1 . . . . . 3.63 1.79 5.47 1 1
180 1 . . . . . 4.34 1.8 6.88 1 1
181 1 . . . . . 4.34 1.8 6.88 1 1
182 1 . . . . . 2.67 1.79 3.55 1 1
183 1 . . . . . 3.0 1.8 4.2 1 1
184 1 . . . . . 3.0 1.8 4.2 1 1
185 1 . . . . . 3.38 1.8 4.96 1 1
186 1 . . . . . 2.93 1.8 4.06 1 1
187 1 . . . . . 2.96 1.79 4.13 1 1
188 1 . . . . . 3.81 1.8 5.82 1 1
189 1 . . . . . 3.81 1.8 5.82 1 1
190 1 . . . . . 2.53 1.8 3.26 1 1
191 1 . . . . . 2.87 1.79 3.95 1 1
192 1 . . . . . 3.92 1.79 6.05 1 1
193 1 . . . . . 3.94 1.79 6.09 1 1
194 1 . . . . . 2.7 1.79 3.61 1 1
195 1 . . . . . 3.48 1.8 5.16 1 1
196 1 . . . . . 4.34 1.79 6.89 1 1
197 1 . . . . . 3.11 1.8 4.42 1 1
198 1 . . . . . 3.51 1.79 5.23 1 1
199 1 . . . . . 4.78 1.79 7.77 1 1
200 1 . . . . . 3.27 1.8 4.74 1 1
201 1 . . . . . 4.34 1.8 6.88 1 1
202 1 . . . . . 2.91 1.8 4.02 1 1
203 1 . . . . . 4.41 1.8 7.02 1 1
204 1 . . . . . 4.41 1.8 7.02 1 1
205 1 . . . . . 2.75 1.8 3.7 1 1
206 1 . . . . . 3.99 1.79 6.19 1 1
207 1 . . . . . 3.07 1.79 4.35 1 1
208 1 . . . . . 2.98 1.8 4.16 1 1
209 1 . . . . . 2.4 1.79 3.01 1 1
210 1 . . . . . 3.27 1.8 4.74 1 1
211 1 . . . . . 2.75 1.8 3.7 1 1
212 1 . . . . . 3.36 1.8 4.92 1 1
213 1 . . . . . 2.4 1.79 3.01 1 1
214 1 . . . . . 3.34 1.8 4.88 1 1
215 1 . . . . . 3.22 1.79 4.65 1 1
216 1 . . . . . 2.91 1.8 4.02 1 1
217 1 . . . . . 4.07 1.8 6.34 1 1
218 1 . . . . . 3.59 1.79 5.39 1 1
219 1 . . . . . 3.43 1.79 5.07 1 1
220 1 . . . . . 3.59 1.79 5.39 1 1
221 1 . . . . . 4.07 1.8 6.34 1 1
222 1 . . . . . 4.41 1.8 7.02 1 1
223 1 . . . . . 4.12 1.8 6.44 1 1
224 1 . . . . . 3.62 1.8 5.44 1 1
225 1 . . . . . 4.85 1.8 7.9 1 1
226 1 . . . . . 4.41 1.8 7.02 1 1
227 1 . . . . . 4.85 1.8 7.9 1 1
228 1 . . . . . 3.78 1.8 5.76 1 1
229 1 . . . . . 4.63 1.79 7.47 1 1
230 1 . . . . . 3.92 1.79 6.05 1 1
231 1 . . . . . 4.24 1.79 6.69 1 1
232 1 . . . . . 3.97 1.79 6.15 1 1
233 1 . . . . . 3.31 1.8 4.82 1 1
234 1 . . . . . 3.7 1.79 5.61 1 1
235 1 . . . . . 3.55 1.79 5.31 1 1
236 1 . . . . . 3.7 1.79 5.61 1 1
237 1 . . . . . 4.17 1.79 6.55 1 1
238 1 . . . . . 3.27 1.8 4.74 1 1
239 1 . . . . . 2.64 1.8 3.48 1 1
240 1 . . . . . 2.94 1.79 4.09 1 1
241 1 . . . . . 3.9 1.8 6.0 1 1
242 1 . . . . . 3.72 1.79 5.65 1 1
243 1 . . . . . 3.9 1.8 6.0 1 1
244 1 . . . . . 3.07 1.8 4.34 1 1
245 1 . . . . . 2.93 1.79 4.07 1 1
246 1 . . . . . 3.07 1.8 4.34 1 1
247 1 . . . . . 3.59 1.79 5.39 1 1
248 1 . . . . . 4.75 1.79 7.71 1 1
249 1 . . . . . 2.8 1.8 3.8 1 1
250 1 . . . . . 4.41 1.8 7.02 1 1
251 1 . . . . . 3.2 1.8 4.6 1 1
252 1 . . . . . 3.57 1.79 5.35 1 1
253 1 . . . . . 3.9 1.8 6.0 1 1
254 1 . . . . . 3.9 1.8 6.0 1 1
255 1 . . . . . 2.98 1.8 4.16 1 1
256 1 . . . . . 2.98 1.8 4.16 1 1
257 1 . . . . . 2.37 1.8 2.94 1 1
258 1 . . . . . 3.14 1.79 4.49 1 1
259 1 . . . . . 3.66 1.79 5.53 1 1
260 1 . . . . . 3.63 1.79 5.47 1 1
261 1 . . . . . 3.46 1.79 5.13 1 1
262 1 . . . . . 3.63 1.79 5.47 1 1
263 1 . . . . . 3.65 1.79 5.51 1 1
264 1 . . . . . 2.87 1.79 3.95 1 1
265 1 . . . . . 4.57 1.79 7.35 1 1
266 1 . . . . . 4.17 1.79 6.55 1 1
267 1 . . . . . 4.17 1.8 6.54 1 1
268 1 . . . . . 4.53 1.79 7.27 1 1
269 1 . . . . . 4.15 1.79 6.51 1 1
270 1 . . . . . 4.78 1.79 7.77 1 1
271 1 . . . . . 4.78 1.79 7.77 1 1
272 1 . . . . . 4.34 1.8 6.88 1 1
273 1 . . . . . 4.78 1.79 7.77 1 1
274 1 . . . . . 4.78 1.79 7.77 1 1
275 1 . . . . . 4.34 1.8 6.88 1 1
276 1 . . . . . 4.1 1.79 6.41 1 1
277 1 . . . . . 5.3 1.8 8.8 1 1
278 1 . . . . . 4.3 1.8 6.8 1 1
279 1 . . . . . 4.41 1.8 7.02 1 1
280 1 . . . . . 4.41 1.8 7.02 1 1
281 1 . . . . . 3.52 1.8 5.24 1 1
282 1 . . . . . 3.21 1.79 4.63 1 1
283 1 . . . . . 3.52 1.8 5.24 1 1
284 1 . . . . . 3.47 1.8 5.14 1 1
285 1 . . . . . 2.94 1.79 4.09 1 1
286 1 . . . . . 2.8 1.8 3.8 1 1
287 1 . . . . . 2.94 1.79 4.09 1 1
288 1 . . . . . 2.21 1.8 2.62 1 1
289 1 . . . . . 4.28 1.79 6.77 1 1
290 1 . . . . . 2.37 1.8 2.94 1 1
291 1 . . . . . 3.38 1.8 4.96 1 1
292 1 . . . . . 3.54 1.8 5.28 1 1
293 1 . . . . . 3.54 1.8 5.28 1 1
294 1 . . . . . 2.82 1.8 3.84 1 1
295 1 . . . . . 3.13 1.8 4.46 1 1
296 1 . . . . . 2.86 1.8 3.92 1 1
297 1 . . . . . 3.13 1.8 4.46 1 1
298 1 . . . . . 2.93 1.8 4.06 1 1
299 1 . . . . . 3.49 1.8 5.18 1 1
300 1 . . . . . 2.57 1.8 3.34 1 1
301 1 . . . . . 2.64 1.8 3.48 1 1
302 1 . . . . . 5.69 1.79 9.59 1 1
303 1 . . . . . 3.92 1.79 6.05 1 1
304 1 . . . . . 4.35 1.79 6.91 1 1
305 1 . . . . . 3.27 1.79 4.75 1 1
306 1 . . . . . 3.27 1.79 4.75 1 1
307 1 . . . . . 2.87 1.79 3.95 1 1
308 1 . . . . . 2.68 1.8 3.56 1 1
309 1 . . . . . 2.87 1.79 3.95 1 1
310 1 . . . . . 4.34 1.8 6.88 1 1
311 1 . . . . . 3.12 1.79 4.45 1 1
312 1 . . . . . 2.39 1.8 2.98 1 1
313 1 . . . . . 3.85 1.8 5.9 1 1
314 1 . . . . . 3.65 1.79 5.51 1 1
315 1 . . . . . 3.79 1.79 5.79 1 1
316 1 . . . . . 2.95 1.79 4.11 1 1
317 1 . . . . . 2.71 1.8 3.62 1 1
318 1 . . . . . 3.08 1.79 4.37 1 1
319 1 . . . . . 3.77 1.8 5.74 1 1
320 1 . . . . . 3.72 1.8 5.64 1 1
321 1 . . . . . 4.43 1.8 7.06 1 1
322 1 . . . . . 4.92 1.8 8.04 1 1
323 1 . . . . . 3.38 1.8 4.96 1 1
324 1 . . . . . 4.23 1.8 6.66 1 1
325 1 . . . . . 3.38 1.8 4.96 1 1
326 1 . . . . . 4.23 1.8 6.66 1 1
327 1 . . . . . 4.7 1.79 7.61 1 1
328 1 . . . . . 4.86 1.79 7.93 1 1
329 1 . . . . . 5.41 1.8 9.02 1 1
330 1 . . . . . 2.85 1.79 3.91 1 1
331 1 . . . . . 3.27 1.79 4.75 1 1
332 1 . . . . . 2.98 1.79 4.17 1 1
333 1 . . . . . 3.25 1.8 4.7 1 1
334 1 . . . . . 3.34 1.79 4.89 1 1
335 1 . . . . . 2.8 1.8 3.8 1 1
336 1 . . . . . 3.69 1.8 5.58 1 1
337 1 . . . . . 2.35 1.8 2.9 1 1
338 1 . . . . . 4.79 1.8 7.78 1 1
339 1 . . . . . 2.6 1.79 3.41 1 1
340 1 . . . . . 2.85 1.79 3.91 1 1
341 1 . . . . . 4.34 1.8 6.88 1 1
342 1 . . . . . 2.48 1.8 3.16 1 1
343 1 . . . . . 3.57 1.79 5.35 1 1
344 1 . . . . . 3.9 1.8 6.0 1 1
345 1 . . . . . 3.04 1.8 4.28 1 1
346 1 . . . . . 4.41 1.8 7.02 1 1
347 1 . . . . . 4.88 1.79 7.97 1 1
348 1 . . . . . 3.56 1.79 5.33 1 1
349 1 . . . . . 3.18 1.79 4.57 1 1
350 1 . . . . . 4.29 1.8 6.78 1 1
351 1 . . . . . 3.58 1.8 5.36 1 1
352 1 . . . . . 3.18 1.79 4.57 1 1
353 1 . . . . . 3.07 1.79 4.35 1 1
354 1 . . . . . 3.0 1.79 4.21 1 1
355 1 . . . . . 3.33 1.8 4.86 1 1
356 1 . . . . . 4.57 1.79 7.35 1 1
357 1 . . . . . 3.67 1.8 5.54 1 1
358 1 . . . . . 3.46 1.8 5.12 1 1
359 1 . . . . . 3.67 1.8 5.54 1 1
360 1 . . . . . 4.01 1.79 6.23 1 1
361 1 . . . . . 2.55 1.8 3.3 1 1
362 1 . . . . . 3.27 1.79 4.75 1 1
363 1 . . . . . 2.96 1.8 4.12 1 1
364 1 . . . . . 3.27 1.79 4.75 1 1
365 1 . . . . . 2.8 1.8 3.8 1 1
366 1 . . . . . 4.34 1.8 6.88 1 1
367 1 . . . . . 4.34 1.8 6.88 1 1
368 1 . . . . . 2.31 1.79 2.83 1 1
369 1 . . . . . 4.32 1.8 6.84 1 1
370 1 . . . . . 4.05 1.8 6.3 1 1
371 1 . . . . . 3.02 1.8 4.24 1 1
372 1 . . . . . 3.61 1.8 5.42 1 1
373 1 . . . . . 3.47 1.8 5.14 1 1
374 1 . . . . . 4.01 1.8 6.22 1 1
375 1 . . . . . 3.35 1.79 4.91 1 1
376 1 . . . . . 4.07 1.8 6.34 1 1
377 1 . . . . . 4.06 1.8 6.32 1 1
378 1 . . . . . 4.02 1.79 6.25 1 1
379 1 . . . . . 4.94 1.8 8.08 1 1
380 1 . . . . . 4.98 1.79 8.17 1 1
381 1 . . . . . 4.08 1.79 6.37 1 1
382 1 . . . . . 4.1 1.8 6.4 1 1
383 1 . . . . . 4.81 1.79 7.83 1 1
384 1 . . . . . 5.69 1.79 9.59 1 1
385 1 . . . . . 3.52 1.79 5.25 1 1
386 1 . . . . . 4.84 1.79 7.89 1 1
387 1 . . . . . 4.84 1.79 7.89 1 1
388 1 . . . . . 4.41 1.8 7.02 1 1
389 1 . . . . . 4.35 1.79 6.91 1 1
390 1 . . . . . 4.92 1.8 8.04 1 1
391 1 . . . . . 4.24 1.8 6.68 1 1
392 1 . . . . . 5.4 1.8 9.0 1 1
393 1 . . . . . 3.52 1.79 5.25 1 1
394 1 . . . . . 4.84 1.79 7.89 1 1
395 1 . . . . . 4.84 1.79 7.89 1 1
396 1 . . . . . 4.41 1.8 7.02 1 1
397 1 . . . . . 4.35 1.79 6.91 1 1
398 1 . . . . . 4.92 1.8 8.04 1 1
399 1 . . . . . 4.24 1.8 6.68 1 1
400 1 . . . . . 5.4 1.8 9.0 1 1
401 1 . . . . . 2.69 1.79 3.59 1 1
402 1 . . . . . 2.67 1.79 3.55 1 1
403 1 . . . . . 3.47 1.79 5.15 1 1
404 1 . . . . . 3.42 1.8 5.04 1 1
405 1 . . . . . 2.69 1.79 3.59 1 1
406 1 . . . . . 3.48 1.79 5.17 1 1
407 1 . . . . . 3.07 1.8 4.34 1 1
408 1 . . . . . 3.74 1.8 5.68 1 1
409 1 . . . . . 3.36 1.8 4.92 1 1
410 1 . . . . . 3.09 1.8 4.38 1 1
411 1 . . . . . 3.81 1.79 5.83 1 1
412 1 . . . . . 3.11 1.79 4.43 1 1
413 1 . . . . . 2.64 1.8 3.48 1 1
414 1 . . . . . 3.61 1.8 5.42 1 1
415 1 . . . . . 3.69 1.79 5.59 1 1
416 1 . . . . . 2.94 1.79 4.09 1 1
417 1 . . . . . 3.03 1.79 4.27 1 1
418 1 . . . . . 2.78 1.79 3.77 1 1
419 1 . . . . . 2.87 1.79 3.95 1 1
420 1 . . . . . 3.39 1.79 4.99 1 1
421 1 . . . . . 3.03 1.8 4.26 1 1
422 1 . . . . . 2.66 1.8 3.52 1 1
423 1 . . . . . 2.98 1.8 4.16 1 1
424 1 . . . . . 3.9 1.8 6.0 1 1
425 1 . . . . . 3.18 1.8 4.56 1 1
426 1 . . . . . 4.67 1.79 7.55 1 1
427 1 . . . . . 3.65 1.79 5.51 1 1
428 1 . . . . . 3.76 1.8 5.72 1 1
429 1 . . . . . 3.72 1.79 5.65 1 1
430 1 . . . . . 3.29 1.79 4.79 1 1
431 1 . . . . . 4.41 1.8 7.02 1 1
432 1 . . . . . 4.41 1.8 7.02 1 1
433 1 . . . . . 3.36 1.79 4.93 1 1
434 1 . . . . . 4.85 1.8 7.9 1 1
435 1 . . . . . 3.95 1.79 6.11 1 1
436 1 . . . . . 4.41 1.8 7.02 1 1
437 1 . . . . . 3.47 1.79 5.15 1 1
438 1 . . . . . 4.3 1.79 6.81 1 1
439 1 . . . . . 3.51 1.79 5.23 1 1
440 1 . . . . . 3.9 1.8 6.0 1 1
441 1 . . . . . 3.9 1.8 6.0 1 1
442 1 . . . . . 3.59 1.79 5.39 1 1
443 1 . . . . . 3.06 1.8 4.32 1 1
444 1 . . . . . 3.35 1.79 4.91 1 1
445 1 . . . . . 3.55 1.8 5.3 1 1
446 1 . . . . . 2.93 1.8 4.06 1 1
447 1 . . . . . 2.75 1.79 3.71 1 1
448 1 . . . . . 2.93 1.8 4.06 1 1
449 1 . . . . . 2.51 1.79 3.23 1 1
450 1 . . . . . 3.83 1.8 5.86 1 1
451 1 . . . . . 3.83 1.8 5.86 1 1
452 1 . . . . . 2.57 1.8 3.34 1 1
453 1 . . . . . 4.41 1.8 7.02 1 1
454 1 . . . . . 2.6 1.79 3.41 1 1
455 1 . . . . . 3.04 1.8 4.28 1 1
456 1 . . . . . 3.12 1.79 4.45 1 1
457 1 . . . . . 2.31 1.79 2.83 1 1
458 1 . . . . . 3.55 1.8 5.3 1 1
459 1 . . . . . 2.58 1.79 3.37 1 1
460 1 . . . . . 3.54 1.79 5.29 1 1
461 1 . . . . . 4.41 1.8 7.02 1 1
462 1 . . . . . 4.41 1.8 7.02 1 1
463 1 . . . . . 2.6 1.79 3.41 1 1
464 1 . . . . . 4.17 1.79 6.55 1 1
465 1 . . . . . 3.16 1.8 4.52 1 1
466 1 . . . . . 2.92 1.8 4.04 1 1
467 1 . . . . . 3.16 1.8 4.52 1 1
468 1 . . . . . 3.9 1.8 6.0 1 1
469 1 . . . . . 2.93 1.8 4.06 1 1
470 1 . . . . . 2.81 1.8 3.82 1 1
471 1 . . . . . 2.93 1.8 4.06 1 1
472 1 . . . . . 2.22 1.79 2.65 1 1
473 1 . . . . . 2.23 1.79 2.67 1 1
474 1 . . . . . 3.05 1.79 4.31 1 1
475 1 . . . . . 5.0 1.79 8.21 1 1
476 1 . . . . . 4.77 1.79 7.75 1 1
477 1 . . . . . 4.9 1.79 8.01 1 1
478 1 . . . . . 2.88 1.8 3.96 1 1
479 1 . . . . . 4.41 1.8 7.02 1 1
480 1 . . . . . 4.85 1.8 7.9 1 1
481 1 . . . . . 3.65 1.79 5.51 1 1
482 1 . . . . . 3.49 1.79 5.19 1 1
483 1 . . . . . 3.65 1.79 5.51 1 1
484 1 . . . . . 4.61 1.79 7.43 1 1
485 1 . . . . . 5.33 1.8 8.86 1 1
486 1 . . . . . 2.66 1.8 3.52 1 1
487 1 . . . . . 2.82 1.8 3.84 1 1
488 1 . . . . . 3.75 1.8 5.7 1 1
489 1 . . . . . 3.7 1.8 5.6 1 1
490 1 . . . . . 4.34 1.8 6.88 1 1
491 1 . . . . . 2.94 1.79 4.09 1 1
492 1 . . . . . 4.34 1.8 6.88 1 1
493 1 . . . . . 3.0 1.8 4.2 1 1
494 1 . . . . . 4.09 1.8 6.38 1 1
495 1 . . . . . 4.07 1.8 6.34 1 1
496 1 . . . . . 4.07 1.8 6.34 1 1
497 1 . . . . . 3.9 1.8 6.0 1 1
498 1 . . . . . 3.9 1.8 6.0 1 1
499 1 . . . . . 2.84 1.8 3.88 1 1
500 1 . . . . . 2.84 1.8 3.88 1 1
501 1 . . . . . 3.59 1.79 5.39 1 1
502 1 . . . . . 3.34 1.8 4.88 1 1
503 1 . . . . . 3.59 1.79 5.39 1 1
504 1 . . . . . 2.88 1.8 3.96 1 1
505 1 . . . . . 2.22 1.79 2.65 1 1
506 1 . . . . . 3.9 1.8 6.0 1 1
507 1 . . . . . 3.9 1.8 6.0 1 1
508 1 . . . . . 3.37 1.8 4.94 1 1
509 1 . . . . . 2.44 1.8 3.08 1 1
510 1 . . . . . 3.54 1.79 5.29 1 1
511 1 . . . . . 3.14 1.79 4.49 1 1
512 1 . . . . . 3.01 1.8 4.22 1 1
513 1 . . . . . 3.14 1.79 4.49 1 1
514 1 . . . . . 3.87 1.8 5.94 1 1
515 1 . . . . . 3.02 1.8 4.24 1 1
516 1 . . . . . 2.84 1.79 3.89 1 1
517 1 . . . . . 3.02 1.8 4.24 1 1
518 1 . . . . . 2.24 1.79 2.69 1 1
519 1 . . . . . 3.13 1.8 4.46 1 1
520 1 . . . . . 2.82 1.8 3.84 1 1
521 1 . . . . . 3.11 1.79 4.43 1 1
522 1 . . . . . 2.71 1.8 3.62 1 1
523 1 . . . . . 3.33 1.8 4.86 1 1
524 1 . . . . . 3.52 1.79 5.25 1 1
525 1 . . . . . 4.14 1.79 6.49 1 1
526 1 . . . . . 4.75 1.79 7.71 1 1
527 1 . . . . . 3.63 1.79 5.47 1 1
528 1 . . . . . 3.9 1.8 6.0 1 1
529 1 . . . . . 3.9 1.8 6.0 1 1
530 1 . . . . . 2.57 1.8 3.34 1 1
531 1 . . . . . 2.82 1.8 3.84 1 1
532 1 . . . . . 2.89 1.8 3.98 1 1
533 1 . . . . . 2.61 1.79 3.43 1 1
534 1 . . . . . 2.89 1.8 3.98 1 1
535 1 . . . . . 3.49 1.8 5.18 1 1
536 1 . . . . . 2.82 1.8 3.84 1 1
537 1 . . . . . 3.09 1.8 4.38 1 1
538 1 . . . . . 2.87 1.79 3.95 1 1
539 1 . . . . . 4.27 1.8 6.74 1 1
540 1 . . . . . 2.89 1.8 3.98 1 1
541 1 . . . . . 2.88 1.8 3.96 1 1
542 1 . . . . . 3.9 1.8 6.0 1 1
543 1 . . . . . 2.33 1.79 2.87 1 1
544 1 . . . . . 2.96 1.79 4.13 1 1
545 1 . . . . . 3.48 1.79 5.17 1 1
546 1 . . . . . 3.66 1.79 5.53 1 1
547 1 . . . . . 3.33 1.8 4.86 1 1
548 1 . . . . . 3.49 1.8 5.18 1 1
549 1 . . . . . 3.6 1.8 5.4 1 1
550 1 . . . . . 4.41 1.8 7.02 1 1
551 1 . . . . . 3.36 1.79 4.93 1 1
552 1 . . . . . 3.44 1.8 5.08 1 1
553 1 . . . . . 3.29 1.79 4.79 1 1
554 1 . . . . . 4.34 1.8 6.88 1 1
555 1 . . . . . 4.41 1.8 7.02 1 1
556 1 . . . . . 4.01 1.79 6.23 1 1
557 1 . . . . . 4.3 1.79 6.81 1 1
558 1 . . . . . 3.44 1.8 5.08 1 1
559 1 . . . . . 4.18 1.8 6.56 1 1
560 1 . . . . . 3.92 1.79 6.05 1 1
561 1 . . . . . 4.12 1.8 6.44 1 1
562 1 . . . . . 2.82 1.8 3.84 1 1
563 1 . . . . . 3.43 1.8 5.06 1 1
564 1 . . . . . 3.14 1.79 4.49 1 1
565 1 . . . . . 3.5 1.79 5.21 1 1
566 1 . . . . . 3.18 1.8 4.56 1 1
567 1 . . . . . 2.49 1.79 3.19 1 1
568 1 . . . . . 3.27 1.8 4.74 1 1
569 1 . . . . . 2.71 1.79 3.63 1 1
570 1 . . . . . 3.55 1.8 5.3 1 1
571 1 . . . . . 4.34 1.8 6.88 1 1
572 1 . . . . . 2.85 1.79 3.91 1 1
573 1 . . . . . 2.85 1.79 3.91 1 1
574 1 . . . . . 2.6 1.79 3.41 1 1
575 1 . . . . . 3.31 1.8 4.82 1 1
576 1 . . . . . 3.0 1.8 4.2 1 1
577 1 . . . . . 3.61 1.8 5.42 1 1
578 1 . . . . . 4.41 1.8 7.02 1 1
579 1 . . . . . 3.3 1.79 4.81 1 1
580 1 . . . . . 2.85 1.79 3.91 1 1
581 1 . . . . . 2.53 1.8 3.26 1 1
582 1 . . . . . 2.66 1.8 3.52 1 1
583 1 . . . . . 3.18 1.79 4.57 1 1
584 1 . . . . . 4.41 1.8 7.02 1 1
585 1 . . . . . 3.9 1.8 6.0 1 1
586 1 . . . . . 3.29 1.8 4.78 1 1
587 1 . . . . . 3.92 1.79 6.05 1 1
588 1 . . . . . 4.41 1.8 7.02 1 1
589 1 . . . . . 4.01 1.79 6.23 1 1
590 1 . . . . . 4.85 1.8 7.9 1 1
591 1 . . . . . 2.66 1.8 3.52 1 1
592 1 . . . . . 3.9 1.8 6.0 1 1
593 1 . . . . . 3.68 1.79 5.57 1 1
594 1 . . . . . 2.82 1.8 3.84 1 1
595 1 . . . . . 3.46 1.8 5.12 1 1
596 1 . . . . . 2.39 1.8 2.98 1 1
597 1 . . . . . 2.64 1.8 3.48 1 1
598 1 . . . . . 2.53 1.8 3.26 1 1
599 1 . . . . . 3.72 1.79 5.65 1 1
600 1 . . . . . 3.11 1.8 4.42 1 1
601 1 . . . . . 3.49 1.79 5.19 1 1
602 1 . . . . . 3.11 1.8 4.42 1 1
603 1 . . . . . 4.34 1.8 6.88 1 1
604 1 . . . . . 3.91 1.8 6.02 1 1
605 1 . . . . . 4.34 1.8 6.88 1 1
606 1 . . . . . 4.41 1.8 7.02 1 1
607 1 . . . . . 4.41 1.8 7.02 1 1
608 1 . . . . . 2.75 1.8 3.7 1 1
609 1 . . . . . 3.49 1.8 5.18 1 1
610 1 . . . . . 3.89 1.8 5.98 1 1
611 1 . . . . . 2.93 1.8 4.06 1 1
612 1 . . . . . 3.76 1.79 5.73 1 1
613 1 . . . . . 3.33 1.8 4.86 1 1
614 1 . . . . . 3.74 1.79 5.69 1 1
615 1 . . . . . 2.53 1.8 3.26 1 1
616 1 . . . . . 2.71 1.8 3.62 1 1
617 1 . . . . . 3.36 1.79 4.93 1 1
618 1 . . . . . 3.29 1.79 4.79 1 1
619 1 . . . . . 2.8 1.8 3.8 1 1
620 1 . . . . . 2.55 1.8 3.3 1 1
621 1 . . . . . 3.82 1.8 5.84 1 1
622 1 . . . . . 3.92 1.79 6.05 1 1
623 1 . . . . . 3.02 1.79 4.25 1 1
624 1 . . . . . 3.0 1.8 4.2 1 1
625 1 . . . . . 2.66 1.8 3.52 1 1
626 1 . . . . . 4.12 1.8 6.44 1 1
627 1 . . . . . 3.76 1.8 5.72 1 1
628 1 . . . . . 2.28 1.8 2.76 1 1
629 1 . . . . . 2.64 1.8 3.48 1 1
630 1 . . . . . 2.98 1.8 4.16 1 1
631 1 . . . . . 4.32 1.8 6.84 1 1
632 1 . . . . . 4.16 1.8 6.52 1 1
633 1 . . . . . 3.9 1.8 6.0 1 1
634 1 . . . . . 4.12 1.8 6.44 1 1
635 1 . . . . . 3.49 1.79 5.19 1 1
636 1 . . . . . 4.34 1.8 6.88 1 1
637 1 . . . . . 3.13 1.79 4.47 1 1
638 1 . . . . . 2.64 1.8 3.48 1 1
639 1 . . . . . 3.55 1.8 5.3 1 1
640 1 . . . . . 4.34 1.8 6.88 1 1
641 1 . . . . . 4.25 1.8 6.7 1 1
642 1 . . . . . 2.87 1.79 3.95 1 1
643 1 . . . . . 2.94 1.79 4.09 1 1
644 1 . . . . . 3.89 1.8 5.98 1 1
645 1 . . . . . 3.83 1.79 5.87 1 1
646 1 . . . . . 3.67 1.79 5.55 1 1
647 1 . . . . . 2.55 1.8 3.3 1 1
648 1 . . . . . 4.01 1.79 6.23 1 1
649 1 . . . . . 4.41 1.8 7.02 1 1
650 1 . . . . . 3.08 1.8 4.36 1 1
651 1 . . . . . 4.06 1.79 6.33 1 1
652 1 . . . . . 3.65 1.79 5.51 1 1
653 1 . . . . . 4.34 1.8 6.88 1 1
654 1 . . . . . 4.54 1.79 7.29 1 1
655 1 . . . . . 4.85 1.8 7.9 1 1
656 1 . . . . . 2.8 1.8 3.8 1 1
657 1 . . . . . 3.31 1.8 4.82 1 1
658 1 . . . . . 2.91 1.79 4.03 1 1
659 1 . . . . . 3.18 1.8 4.56 1 1
660 1 . . . . . 3.8 1.8 5.8 1 1
661 1 . . . . . 4.34 1.8 6.88 1 1
662 1 . . . . . 2.49 1.79 3.19 1 1
663 1 . . . . . 2.66 1.8 3.52 1 1
664 1 . . . . . 3.97 1.79 6.15 1 1
665 1 . . . . . 3.17 1.8 4.54 1 1
666 1 . . . . . 2.75 1.8 3.7 1 1
667 1 . . . . . 2.65 1.8 3.5 1 1
668 1 . . . . . 2.75 1.8 3.7 1 1
669 1 . . . . . 3.68 1.79 5.57 1 1
670 1 . . . . . 3.38 1.8 4.96 1 1
671 1 . . . . . 3.68 1.79 5.57 1 1
672 1 . . . . . 2.64 1.8 3.48 1 1
673 1 . . . . . 4.18 1.8 6.56 1 1
674 1 . . . . . 3.12 1.8 4.44 1 1
675 1 . . . . . 4.34 1.8 6.88 1 1
676 1 . . . . . 3.23 1.79 4.67 1 1
677 1 . . . . . 4.34 1.8 6.88 1 1
678 1 . . . . . 3.23 1.79 4.67 1 1
679 1 . . . . . 4.34 1.8 6.88 1 1
680 1 . . . . . 4.01 1.79 6.23 1 1
681 1 . . . . . 2.46 1.8 3.12 1 1
682 1 . . . . . 3.19 1.8 4.58 1 1
683 1 . . . . . 4.96 1.79 8.13 1 1
684 1 . . . . . 3.47 1.8 5.14 1 1
685 1 . . . . . 2.48 1.8 3.16 1 1
686 1 . . . . . 5.33 1.79 8.87 1 1
687 1 . . . . . 4.4 1.79 7.01 1 1
688 1 . . . . . 5.67 1.8 9.54 1 1
689 1 . . . . . 5.03 1.8 8.26 1 1
690 1 . . . . . 2.91 1.8 4.02 1 1
691 1 . . . . . 3.32 1.79 4.85 1 1
692 1 . . . . . 3.27 1.8 4.74 1 1
693 1 . . . . . 4.71 1.79 7.63 1 1
694 1 . . . . . 4.78 1.8 7.76 1 1
695 1 . . . . . 4.78 1.8 7.76 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 39 GLN C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -111.0 -63.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
2 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 VAL N 111.0 159.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
3 . 1 1 40 LYS C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -133.0 -113.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
4 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 ARG N 125.0 167.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
5 . 1 1 41 VAL C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -109.0 -75.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
6 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 VAL N 107.0 147.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
7 . 1 1 42 ARG C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -145.0 -109.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
8 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 VAL N 145.0 169.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
9 . 1 1 50 ILE C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -153.0 -93.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
10 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ARG N 116.99999 177.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
11 . 1 1 51 LYS C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -133.0 -77.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
12 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 MET N 107.0 150.99998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
13 . 1 1 52 ARG C 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C -174.99998 -63.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
14 . 1 1 53 MET N 1 1 53 MET CA 1 1 53 MET C 1 1 54 ARG N 125.0 177.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
15 . 1 1 57 THR C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -75.0 -53.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
16 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 CYS N -63.0 -17.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
17 . 1 1 58 SER C 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C -79.0 -53.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
18 . 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C 1 1 60 LEU N -57.0 -35.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
19 . 1 1 59 CYS C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -71.0 -49.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
20 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 LYS N -53.0 -26.999998 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
21 . 1 1 60 LEU C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -81.0 -49.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
22 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 SER N -60.999996 -2.9999998 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
23 . 1 1 61 LYS C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -127.00001 -65.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
24 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 GLY N -30.999998 30.999998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
25 . 1 1 4 MET C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -315.0 -44.999996 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
26 . 1 1 4 MET C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -185.0 75.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
27 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 MET N -85.0 195.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
28 . 1 1 5 ILE C 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET C -315.0 -44.999996 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
29 . 1 1 5 ILE C 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET C -185.0 75.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
30 . 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET C 1 1 7 ALA N -85.0 205.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
31 . 1 1 6 MET C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -315.0 -44.999996 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
32 . 1 1 6 MET C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -185.0 75.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
33 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 LYS N -85.0 205.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
34 . 1 1 7 ALA C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -315.0 -44.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
35 . 1 1 7 ALA C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -185.0 75.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
36 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 ARG N 15.0 205.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
37 . 1 1 8 LYS C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -155.0 -44.999996 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
38 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 CYS N 115.00001 195.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
39 . 1 1 9 ARG C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -174.99998 -44.999996 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
40 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 GLU N 15.0 195.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
41 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C 1 1 11 GLU N -275.0 44.999996 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
42 . 1 1 10 CYS C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -145.0 -44.999996 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
43 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 VAL N -85.0 85.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
44 . 1 1 11 GLU C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -155.0 -44.999996 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
45 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 CYS N -85.0 -35.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
46 . 1 1 12 VAL C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -174.99998 -44.999996 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
47 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 GLY N -85.0 65.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
48 . 1 1 13 CYS C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -315.0 -44.999996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
49 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 LYS N -125.0 125.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
50 . 1 1 14 GLY C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -305.0 -44.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
51 . 1 1 14 GLY C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -174.99998 65.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
52 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ALA N 95.0 195.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
53 . 1 1 15 LYS C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -315.0 -44.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
54 . 1 1 15 LYS C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -185.0 75.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
55 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 PRO N 55.0 165.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
56 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 PRO N -215.0 85.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
57 . 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C 1 1 18 ARG N -295.0 5.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
58 . 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C 1 1 18 ARG N -55.0 195.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
59 . 1 1 17 PRO C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -315.0 -44.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
60 . 1 1 17 PRO C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -185.0 75.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
61 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 SER N -85.0 195.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
62 . 1 1 18 ARG C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -315.0 -44.999996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
63 . 1 1 18 ARG C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -185.0 75.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
64 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 GLY N -85.0 205.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
65 . 1 1 19 SER C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -315.0 -44.999996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
66 . 1 1 20 GLY C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -315.0 -44.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
67 . 1 1 20 GLY C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -185.0 75.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
68 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 THR N -85.0 205.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
69 . 1 1 21 ASN C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -315.0 -44.999996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
70 . 1 1 21 ASN C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -185.0 75.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
71 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 VAL N -85.0 195.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
72 . 1 1 22 THR C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -315.0 -44.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
73 . 1 1 22 THR C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -185.0 75.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
74 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 SER N -85.0 195.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
75 . 1 1 23 VAL C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -315.0 -44.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
76 . 1 1 23 VAL C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -185.0 75.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
77 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 HIS N -85.0 205.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
78 . 1 1 24 SER C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -315.0 -44.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
79 . 1 1 24 SER C 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C -185.0 75.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
80 . 1 1 25 HIS N 1 1 25 HIS CA 1 1 25 HIS C 1 1 26 SER N -85.0 195.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
81 . 1 1 25 HIS C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -315.0 -44.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
82 . 1 1 25 HIS C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -185.0 75.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
83 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 ASP N -85.0 205.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
84 . 1 1 26 SER C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -315.0 -44.999996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
85 . 1 1 26 SER C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -185.0 75.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
86 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 LYS N -85.0 205.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
87 . 1 1 27 ASP C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -315.0 -44.999996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
88 . 1 1 27 ASP C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -185.0 75.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
89 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 LYS N -85.0 195.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
90 . 1 1 28 LYS C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -315.0 -44.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
91 . 1 1 28 LYS C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -185.0 75.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
92 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 SER N -85.0 195.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
93 . 1 1 29 LYS C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -315.0 -44.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
94 . 1 1 29 LYS C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -185.0 75.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
95 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 GLU N -85.0 205.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
96 . 1 1 30 SER C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -315.0 -44.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
97 . 1 1 30 SER C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -185.0 75.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
98 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 ARG N -85.0 195.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
99 . 1 1 31 GLU C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -315.0 -44.999996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
100 . 1 1 31 GLU C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -185.0 75.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
101 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 TRP N -85.0 195.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
102 . 1 1 32 ARG C 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C -315.0 -44.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
103 . 1 1 32 ARG C 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C -185.0 75.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
104 . 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C 1 1 34 PHE N -85.0 195.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
105 . 1 1 33 TRP C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -315.0 -44.999996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
106 . 1 1 33 TRP C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -185.0 75.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
107 . 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C 1 1 35 ARG N -25.0 195.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
108 . 1 1 34 PHE C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -315.0 -44.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
109 . 1 1 34 PHE C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -185.0 75.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
110 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 PRO N 55.0 165.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
111 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 PRO N -215.0 85.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
112 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 ASN N -295.0 5.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
113 . 1 1 36 PRO N 1 1 36 PRO CA 1 1 36 PRO C 1 1 37 ASN N -55.0 195.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
114 . 1 1 36 PRO C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -315.0 -44.999996 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
115 . 1 1 36 PRO C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -185.0 75.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
116 . 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 LEU N -85.0 205.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
117 . 1 1 37 ASN C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -315.0 -44.999996 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
118 . 1 1 37 ASN C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -185.0 75.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
119 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 GLN N 75.0 205.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
120 . 1 1 38 LEU C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -315.0 -44.999996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
121 . 1 1 38 LEU C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -165.0 75.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
122 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 LYS N 15.0 195.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
123 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 LYS N -285.0 35.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
124 . 1 1 43 VAL C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -315.0 -44.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
125 . 1 1 43 VAL C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -174.99998 55.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
126 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 LEU N 25.0 165.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
127 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 LEU N -285.0 44.999996 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
128 . 1 1 44 VAL C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -135.0 -44.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
129 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 PRO N 145.0 165.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
130 . 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 ASP N -295.0 -5.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
131 . 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 ASP N -55.0 85.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
132 . 1 1 46 PRO C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -315.0 -44.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
133 . 1 1 46 PRO C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -185.0 75.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
134 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 GLY N -85.0 95.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
135 . 1 1 47 ASP C 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C -315.0 -44.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
136 . 1 1 48 GLY N 1 1 48 GLY CA 1 1 48 GLY C 1 1 49 THR N -115.00001 115.00001 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
137 . 1 1 48 GLY C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -174.99998 -44.999996 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
138 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 ILE N 115.00001 195.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
139 . 1 1 49 THR C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -155.0 -44.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
140 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 LYS N 95.0 165.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
141 . 1 1 53 MET C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -145.0 -44.999996 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
142 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 VAL N -275.0 -5.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
143 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 VAL N -85.0 195.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
144 . 1 1 54 ARG C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -315.0 -44.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
145 . 1 1 54 ARG C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -165.0 75.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
146 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 CYS N 25.0 195.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
147 . 1 1 55 VAL C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -315.0 -44.999996 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
148 . 1 1 55 VAL C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -185.0 75.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
149 . 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 THR N -235.00002 5.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
150 . 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 THR N -15.0 195.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
151 . 1 1 56 CYS C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -315.0 -44.999996 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
152 . 1 1 56 CYS C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -185.0 65.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
153 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 SER N -85.0 195.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
154 . 1 1 62 SER C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C -315.0 -44.999996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
155 . 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 LYS N -165.0 165.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
156 . 1 1 63 GLY C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -315.0 -44.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
157 . 1 1 63 GLY C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -185.0 75.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
158 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 VAL N -85.0 105.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
159 . 1 1 64 LYS C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -165.0 -44.999996 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
160 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 LYS N 125.0 195.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
161 . 1 1 65 VAL C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -315.0 -44.999996 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
162 . 1 1 65 VAL C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -185.0 75.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
163 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 LYS N -85.0 195.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
164 . 1 1 66 LYS C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -315.0 -44.999996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
165 . 1 1 66 LYS C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -185.0 75.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
166 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 TYR N -5.0 195.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
167 . 1 1 67 LYS C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -315.0 -44.999996 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
168 . 1 1 67 LYS C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -185.0 75.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
169 . 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 VAL N -15.0 195.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
170 . 1 1 68 TYR C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -315.0 -44.999996 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
171 . 1 1 68 TYR C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -185.0 75.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
172 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 GLY N -85.0 195.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
173 . 1 1 69 VAL C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C -315.0 -44.999996 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
174 . 1 1 70 GLY C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -315.0 -44.999996 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
175 . 1 1 70 GLY C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -185.0 75.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
176 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 VAL N -85.0 195.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
177 . 1 1 71 GLN C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -315.0 -44.999996 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
178 . 1 1 71 GLN C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -185.0 75.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
179 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 SER N -85.0 195.0 . 72 . N . 72 . CA . 72 . C . 73 . 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 GLN C C -24.571 -1.933 -17.151 1.00 . A A . 1 GLN C 1 1
1 2 1 1 1 GLN CA C -25.034 -3.377 -16.955 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 1 GLN CB C -23.917 -4.239 -16.352 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 1 GLN CD C -22.653 -4.957 -14.285 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 1 GLN CG C -23.767 -4.097 -14.845 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 1 GLN H1 H -25.775 -4.921 -18.142 1.00 . A A . 1 GLN H1 1 1
1 7 1 1 1 GLN H2 H -24.653 -3.920 -18.927 1.00 . A A . 1 GLN H2 1 1
1 8 1 1 1 GLN H3 H -26.235 -3.372 -18.656 1.00 . A A . 1 GLN H3 1 1
1 9 1 1 1 GLN HA H -25.888 -3.382 -16.291 1.00 . A A . 1 GLN HA 1 1
1 10 1 1 1 GLN HB2 H -24.123 -5.276 -16.573 1.00 . A A . 1 GLN HB2 1 1
1 11 1 1 1 GLN HB3 H -22.982 -3.963 -16.812 1.00 . A A . 1 GLN HB3 1 1
1 12 1 1 1 GLN HE21 H -23.932 -6.449 -14.003 1.00 . A A . 1 GLN HE21 1 1
1 13 1 1 1 GLN HE22 H -22.288 -6.766 -13.542 1.00 . A A . 1 GLN HE22 1 1
1 14 1 1 1 GLN HG2 H -23.557 -3.065 -14.610 1.00 . A A . 1 GLN HG2 1 1
1 15 1 1 1 GLN HG3 H -24.696 -4.390 -14.374 1.00 . A A . 1 GLN HG3 1 1
1 16 1 1 1 GLN N N -25.452 -3.937 -18.257 1.00 . A A . 1 GLN N 1 1
1 17 1 1 1 GLN NE2 N -22.989 -6.177 -13.904 1.00 . A A . 1 GLN NE2 1 1
1 18 1 1 1 GLN O O -24.732 -1.371 -18.235 1.00 . A A . 1 GLN O 1 1
1 19 1 1 1 GLN OE1 O -21.505 -4.524 -14.191 1.00 . A A . 1 GLN OE1 1 1
1 20 1 1 2 GLY C C -24.283 0.935 -15.214 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -23.558 0.040 -16.197 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -23.885 -1.834 -15.273 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -22.499 0.077 -15.990 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -23.732 0.403 -17.200 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -24.007 -1.334 -16.110 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -23.857 2.057 -14.944 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C -25.810 0.770 -12.292 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C -26.183 1.178 -13.714 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C -27.669 0.925 -13.972 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C -28.646 3.131 -13.029 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C -30.262 2.284 -11.818 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C -28.590 1.787 -13.165 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H -25.665 -0.479 -14.924 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H -25.971 2.229 -13.847 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H -27.878 1.110 -15.015 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H -27.893 -0.107 -13.746 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H -29.842 0.325 -12.276 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H -27.989 3.850 -13.498 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H -31.112 2.193 -11.158 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H -29.915 4.306 -11.835 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N -25.381 0.429 -14.672 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N -29.616 1.283 -12.390 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N -29.693 3.412 -12.194 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O -26.030 1.517 -11.338 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 MET C C -23.419 -0.227 -10.594 1.00 . A A . 4 MET C 1 1
1 46 1 1 4 MET CA C -24.749 -0.915 -10.888 1.00 . A A . 4 MET CA 1 1
1 47 1 1 4 MET CB C -24.576 -2.440 -10.945 1.00 . A A . 4 MET CB 1 1
1 48 1 1 4 MET CE C -23.256 -3.838 -7.236 1.00 . A A . 4 MET CE 1 1
1 49 1 1 4 MET CG C -24.522 -3.131 -9.589 1.00 . A A . 4 MET CG 1 1
1 50 1 1 4 MET H H -25.191 -1.009 -12.952 1.00 . A A . 4 MET H 1 1
1 51 1 1 4 MET HA H -25.460 -0.661 -10.116 1.00 . A A . 4 MET HA 1 1
1 52 1 1 4 MET HB2 H -25.400 -2.861 -11.500 1.00 . A A . 4 MET HB2 1 1
1 53 1 1 4 MET HB3 H -23.657 -2.664 -11.472 1.00 . A A . 4 MET HB3 1 1
1 54 1 1 4 MET HE1 H -23.330 -4.867 -7.562 1.00 . A A . 4 MET HE1 1 1
1 55 1 1 4 MET HE2 H -24.163 -3.551 -6.723 1.00 . A A . 4 MET HE2 1 1
1 56 1 1 4 MET HE3 H -22.416 -3.732 -6.567 1.00 . A A . 4 MET HE3 1 1
1 57 1 1 4 MET HG2 H -25.368 -2.806 -9.003 1.00 . A A . 4 MET HG2 1 1
1 58 1 1 4 MET HG3 H -24.590 -4.200 -9.742 1.00 . A A . 4 MET HG3 1 1
1 59 1 1 4 MET N N -25.258 -0.430 -12.164 1.00 . A A . 4 MET N 1 1
1 60 1 1 4 MET O O -22.383 -0.594 -11.145 1.00 . A A . 4 MET O 1 1
1 61 1 1 4 MET SD S -23.018 -2.774 -8.659 1.00 . A A . 4 MET SD 1 1
1 62 1 1 5 ILE C C -21.625 1.323 -8.177 1.00 . A A . 5 ILE C 1 1
1 63 1 1 5 ILE CA C -22.298 1.636 -9.509 1.00 . A A . 5 ILE CA 1 1
1 64 1 1 5 ILE CB C -22.667 3.134 -9.544 1.00 . A A . 5 ILE CB 1 1
1 65 1 1 5 ILE CD1 C -24.165 4.904 -8.461 1.00 . A A . 5 ILE CD1 1 1
1 66 1 1 5 ILE CG1 C -23.798 3.435 -8.551 1.00 . A A . 5 ILE CG1 1 1
1 67 1 1 5 ILE CG2 C -23.065 3.539 -10.957 1.00 . A A . 5 ILE CG2 1 1
1 68 1 1 5 ILE H H -24.305 0.999 -9.288 1.00 . A A . 5 ILE H 1 1
1 69 1 1 5 ILE HA H -21.592 1.450 -10.307 1.00 . A A . 5 ILE HA 1 1
1 70 1 1 5 ILE HB H -21.791 3.702 -9.267 1.00 . A A . 5 ILE HB 1 1
1 71 1 1 5 ILE HD11 H -24.972 5.030 -7.754 1.00 . A A . 5 ILE HD11 1 1
1 72 1 1 5 ILE HD12 H -24.479 5.254 -9.433 1.00 . A A . 5 ILE HD12 1 1
1 73 1 1 5 ILE HD13 H -23.303 5.471 -8.133 1.00 . A A . 5 ILE HD13 1 1
1 74 1 1 5 ILE HG12 H -24.682 2.895 -8.852 1.00 . A A . 5 ILE HG12 1 1
1 75 1 1 5 ILE HG13 H -23.502 3.107 -7.566 1.00 . A A . 5 ILE HG13 1 1
1 76 1 1 5 ILE HG21 H -22.233 3.377 -11.625 1.00 . A A . 5 ILE HG21 1 1
1 77 1 1 5 ILE HG22 H -23.341 4.581 -10.971 1.00 . A A . 5 ILE HG22 1 1
1 78 1 1 5 ILE HG23 H -23.905 2.940 -11.276 1.00 . A A . 5 ILE HG23 1 1
1 79 1 1 5 ILE N N -23.465 0.797 -9.751 1.00 . A A . 5 ILE N 1 1
1 80 1 1 5 ILE O O -20.732 2.052 -7.746 1.00 . A A . 5 ILE O 1 1
1 81 1 1 6 MET C C -20.195 -0.996 -6.507 1.00 . A A . 6 MET C 1 1
1 82 1 1 6 MET CA C -21.434 -0.144 -6.258 1.00 . A A . 6 MET CA 1 1
1 83 1 1 6 MET CB C -22.427 -0.901 -5.370 1.00 . A A . 6 MET CB 1 1
1 84 1 1 6 MET CE C -24.356 -1.047 -2.799 1.00 . A A . 6 MET CE 1 1
1 85 1 1 6 MET CG C -21.863 -1.266 -4.002 1.00 . A A . 6 MET CG 1 1
1 86 1 1 6 MET H H -22.748 -0.314 -7.913 1.00 . A A . 6 MET H 1 1
1 87 1 1 6 MET HA H -21.132 0.763 -5.751 1.00 . A A . 6 MET HA 1 1
1 88 1 1 6 MET HB2 H -23.303 -0.288 -5.222 1.00 . A A . 6 MET HB2 1 1
1 89 1 1 6 MET HB3 H -22.716 -1.812 -5.871 1.00 . A A . 6 MET HB3 1 1
1 90 1 1 6 MET HE1 H -25.123 -1.470 -2.164 1.00 . A A . 6 MET HE1 1 1
1 91 1 1 6 MET HE2 H -24.781 -0.817 -3.768 1.00 . A A . 6 MET HE2 1 1
1 92 1 1 6 MET HE3 H -23.977 -0.145 -2.349 1.00 . A A . 6 MET HE3 1 1
1 93 1 1 6 MET HG2 H -20.967 -1.852 -4.140 1.00 . A A . 6 MET HG2 1 1
1 94 1 1 6 MET HG3 H -21.620 -0.355 -3.477 1.00 . A A . 6 MET HG3 1 1
1 95 1 1 6 MET N N -22.039 0.243 -7.526 1.00 . A A . 6 MET N 1 1
1 96 1 1 6 MET O O -20.269 -2.221 -6.593 1.00 . A A . 6 MET O 1 1
1 97 1 1 6 MET SD S -23.017 -2.220 -2.998 1.00 . A A . 6 MET SD 1 1
1 98 1 1 7 ALA C C -16.735 -0.620 -5.945 1.00 . A A . 7 ALA C 1 1
1 99 1 1 7 ALA CA C -17.812 -1.017 -6.944 1.00 . A A . 7 ALA CA 1 1
1 100 1 1 7 ALA CB C -17.361 -0.697 -8.361 1.00 . A A . 7 ALA CB 1 1
1 101 1 1 7 ALA H H -19.060 0.642 -6.562 1.00 . A A . 7 ALA H 1 1
1 102 1 1 7 ALA HA H -17.985 -2.080 -6.875 1.00 . A A . 7 ALA HA 1 1
1 103 1 1 7 ALA HB1 H -17.208 0.366 -8.458 1.00 . A A . 7 ALA HB1 1 1
1 104 1 1 7 ALA HB2 H -18.117 -1.020 -9.063 1.00 . A A . 7 ALA HB2 1 1
1 105 1 1 7 ALA HB3 H -16.435 -1.213 -8.568 1.00 . A A . 7 ALA HB3 1 1
1 106 1 1 7 ALA N N -19.060 -0.334 -6.653 1.00 . A A . 7 ALA N 1 1
1 107 1 1 7 ALA O O -16.817 0.440 -5.320 1.00 . A A . 7 ALA O 1 1
1 108 1 1 8 LYS C C -13.517 -0.451 -5.604 1.00 . A A . 8 LYS C 1 1
1 109 1 1 8 LYS CA C -14.634 -1.193 -4.879 1.00 . A A . 8 LYS CA 1 1
1 110 1 1 8 LYS CB C -14.088 -2.486 -4.263 1.00 . A A . 8 LYS CB 1 1
1 111 1 1 8 LYS CD C -15.923 -4.209 -4.429 1.00 . A A . 8 LYS CD 1 1
1 112 1 1 8 LYS CE C -16.959 -5.023 -3.672 1.00 . A A . 8 LYS CE 1 1
1 113 1 1 8 LYS CG C -15.118 -3.315 -3.499 1.00 . A A . 8 LYS CG 1 1
1 114 1 1 8 LYS H H -15.712 -2.297 -6.333 1.00 . A A . 8 LYS H 1 1
1 115 1 1 8 LYS HA H -15.014 -0.561 -4.088 1.00 . A A . 8 LYS HA 1 1
1 116 1 1 8 LYS HB2 H -13.685 -3.100 -5.057 1.00 . A A . 8 LYS HB2 1 1
1 117 1 1 8 LYS HB3 H -13.288 -2.232 -3.583 1.00 . A A . 8 LYS HB3 1 1
1 118 1 1 8 LYS HD2 H -16.432 -3.591 -5.157 1.00 . A A . 8 LYS HD2 1 1
1 119 1 1 8 LYS HD3 H -15.250 -4.883 -4.935 1.00 . A A . 8 LYS HD3 1 1
1 120 1 1 8 LYS HE2 H -16.463 -5.579 -2.890 1.00 . A A . 8 LYS HE2 1 1
1 121 1 1 8 LYS HE3 H -17.681 -4.348 -3.234 1.00 . A A . 8 LYS HE3 1 1
1 122 1 1 8 LYS HG2 H -14.604 -3.936 -2.782 1.00 . A A . 8 LYS HG2 1 1
1 123 1 1 8 LYS HG3 H -15.793 -2.646 -2.986 1.00 . A A . 8 LYS HG3 1 1
1 124 1 1 8 LYS HZ1 H -18.163 -5.454 -5.325 1.00 . A A . 8 LYS HZ1 1 1
1 125 1 1 8 LYS HZ2 H -18.365 -6.530 -4.030 1.00 . A A . 8 LYS HZ2 1 1
1 126 1 1 8 LYS HZ3 H -16.981 -6.627 -5.005 1.00 . A A . 8 LYS HZ3 1 1
1 127 1 1 8 LYS N N -15.727 -1.466 -5.798 1.00 . A A . 8 LYS N 1 1
1 128 1 1 8 LYS NZ N -17.666 -5.974 -4.569 1.00 . A A . 8 LYS NZ 1 1
1 129 1 1 8 LYS O O -12.984 -0.937 -6.604 1.00 . A A . 8 LYS O 1 1
1 130 1 1 9 ARG C C -11.227 2.135 -4.658 1.00 . A A . 9 ARG C 1 1
1 131 1 1 9 ARG CA C -12.161 1.559 -5.719 1.00 . A A . 9 ARG CA 1 1
1 132 1 1 9 ARG CB C -12.832 2.680 -6.513 1.00 . A A . 9 ARG CB 1 1
1 133 1 1 9 ARG CD C -14.673 4.391 -6.572 1.00 . A A . 9 ARG CD 1 1
1 134 1 1 9 ARG CG C -13.811 3.506 -5.692 1.00 . A A . 9 ARG CG 1 1
1 135 1 1 9 ARG CZ C -16.957 4.783 -5.727 1.00 . A A . 9 ARG CZ 1 1
1 136 1 1 9 ARG H H -13.628 1.048 -4.288 1.00 . A A . 9 ARG H 1 1
1 137 1 1 9 ARG HA H -11.587 0.940 -6.392 1.00 . A A . 9 ARG HA 1 1
1 138 1 1 9 ARG HB2 H -12.067 3.339 -6.893 1.00 . A A . 9 ARG HB2 1 1
1 139 1 1 9 ARG HB3 H -13.367 2.247 -7.345 1.00 . A A . 9 ARG HB3 1 1
1 140 1 1 9 ARG HD2 H -14.042 5.103 -7.080 1.00 . A A . 9 ARG HD2 1 1
1 141 1 1 9 ARG HD3 H -15.180 3.773 -7.297 1.00 . A A . 9 ARG HD3 1 1
1 142 1 1 9 ARG HE H -15.357 5.898 -5.271 1.00 . A A . 9 ARG HE 1 1
1 143 1 1 9 ARG HG2 H -14.453 2.838 -5.138 1.00 . A A . 9 ARG HG2 1 1
1 144 1 1 9 ARG HG3 H -13.255 4.126 -5.006 1.00 . A A . 9 ARG HG3 1 1
1 145 1 1 9 ARG HH11 H -16.814 3.224 -7.016 1.00 . A A . 9 ARG HH11 1 1
1 146 1 1 9 ARG HH12 H -18.399 3.507 -6.369 1.00 . A A . 9 ARG HH12 1 1
1 147 1 1 9 ARG HH21 H -17.443 6.267 -4.435 1.00 . A A . 9 ARG HH21 1 1
1 148 1 1 9 ARG HH22 H -18.753 5.227 -4.906 1.00 . A A . 9 ARG HH22 1 1
1 149 1 1 9 ARG N N -13.179 0.726 -5.104 1.00 . A A . 9 ARG N 1 1
1 150 1 1 9 ARG NE N -15.672 5.118 -5.790 1.00 . A A . 9 ARG NE 1 1
1 151 1 1 9 ARG NH1 N -17.426 3.756 -6.429 1.00 . A A . 9 ARG NH1 1 1
1 152 1 1 9 ARG NH2 N -17.784 5.484 -4.964 1.00 . A A . 9 ARG NH2 1 1
1 153 1 1 9 ARG O O -11.323 1.775 -3.485 1.00 . A A . 9 ARG O 1 1
1 154 1 1 10 CYS C C -10.109 4.661 -3.282 1.00 . A A . 10 CYS C 1 1
1 155 1 1 10 CYS CA C -9.389 3.642 -4.152 1.00 . A A . 10 CYS CA 1 1
1 156 1 1 10 CYS CB C -8.245 4.325 -4.910 1.00 . A A . 10 CYS CB 1 1
1 157 1 1 10 CYS H H -10.284 3.249 -6.030 1.00 . A A . 10 CYS H 1 1
1 158 1 1 10 CYS HA H -8.979 2.869 -3.520 1.00 . A A . 10 CYS HA 1 1
1 159 1 1 10 CYS HB2 H -7.807 3.622 -5.601 1.00 . A A . 10 CYS HB2 1 1
1 160 1 1 10 CYS HB3 H -8.640 5.165 -5.462 1.00 . A A . 10 CYS HB3 1 1
1 161 1 1 10 CYS HG H -5.997 5.511 -4.611 1.00 . A A . 10 CYS HG 1 1
1 162 1 1 10 CYS N N -10.322 3.014 -5.074 1.00 . A A . 10 CYS N 1 1
1 163 1 1 10 CYS O O -10.671 5.633 -3.786 1.00 . A A . 10 CYS O 1 1
1 164 1 1 10 CYS SG S -6.925 4.952 -3.841 1.00 . A A . 10 CYS SG 1 1
1 165 1 1 11 GLU C C -9.970 6.617 -0.837 1.00 . A A . 11 GLU C 1 1
1 166 1 1 11 GLU CA C -10.752 5.321 -1.030 1.00 . A A . 11 GLU CA 1 1
1 167 1 1 11 GLU CB C -10.929 4.596 0.303 1.00 . A A . 11 GLU CB 1 1
1 168 1 1 11 GLU CD C -11.909 2.578 1.475 1.00 . A A . 11 GLU CD 1 1
1 169 1 1 11 GLU CG C -11.657 3.273 0.157 1.00 . A A . 11 GLU CG 1 1
1 170 1 1 11 GLU H H -9.583 3.658 -1.636 1.00 . A A . 11 GLU H 1 1
1 171 1 1 11 GLU HA H -11.725 5.558 -1.435 1.00 . A A . 11 GLU HA 1 1
1 172 1 1 11 GLU HB2 H -9.955 4.407 0.735 1.00 . A A . 11 GLU HB2 1 1
1 173 1 1 11 GLU HB3 H -11.497 5.224 0.973 1.00 . A A . 11 GLU HB3 1 1
1 174 1 1 11 GLU HG2 H -12.608 3.459 -0.316 1.00 . A A . 11 GLU HG2 1 1
1 175 1 1 11 GLU HG3 H -11.068 2.619 -0.472 1.00 . A A . 11 GLU HG3 1 1
1 176 1 1 11 GLU N N -10.075 4.443 -1.979 1.00 . A A . 11 GLU N 1 1
1 177 1 1 11 GLU O O -10.424 7.540 -0.160 1.00 . A A . 11 GLU O 1 1
1 178 1 1 11 GLU OE1 O -11.055 1.775 1.903 1.00 . A A . 11 GLU OE1 1 1
1 179 1 1 11 GLU OE2 O -12.988 2.792 2.063 1.00 . A A . 11 GLU OE2 1 1
1 180 1 1 12 VAL C C -8.154 8.833 -2.462 1.00 . A A . 12 VAL C 1 1
1 181 1 1 12 VAL CA C -7.924 7.837 -1.326 1.00 . A A . 12 VAL CA 1 1
1 182 1 1 12 VAL CB C -6.439 7.421 -1.325 1.00 . A A . 12 VAL CB 1 1
1 183 1 1 12 VAL CG1 C -5.540 8.633 -1.133 1.00 . A A . 12 VAL CG1 1 1
1 184 1 1 12 VAL CG2 C -6.175 6.382 -0.249 1.00 . A A . 12 VAL CG2 1 1
1 185 1 1 12 VAL H H -8.505 5.916 -1.991 1.00 . A A . 12 VAL H 1 1
1 186 1 1 12 VAL HA H -8.139 8.322 -0.386 1.00 . A A . 12 VAL HA 1 1
1 187 1 1 12 VAL HB H -6.211 6.978 -2.288 1.00 . A A . 12 VAL HB 1 1
1 188 1 1 12 VAL HG11 H -4.507 8.320 -1.148 1.00 . A A . 12 VAL HG11 1 1
1 189 1 1 12 VAL HG12 H -5.762 9.098 -0.186 1.00 . A A . 12 VAL HG12 1 1
1 190 1 1 12 VAL HG13 H -5.715 9.340 -1.931 1.00 . A A . 12 VAL HG13 1 1
1 191 1 1 12 VAL HG21 H -6.432 6.791 0.717 1.00 . A A . 12 VAL HG21 1 1
1 192 1 1 12 VAL HG22 H -5.130 6.108 -0.259 1.00 . A A . 12 VAL HG22 1 1
1 193 1 1 12 VAL HG23 H -6.779 5.508 -0.441 1.00 . A A . 12 VAL HG23 1 1
1 194 1 1 12 VAL N N -8.795 6.678 -1.447 1.00 . A A . 12 VAL N 1 1
1 195 1 1 12 VAL O O -8.355 10.025 -2.221 1.00 . A A . 12 VAL O 1 1
1 196 1 1 13 CYS C C -9.477 9.003 -5.671 1.00 . A A . 13 CYS C 1 1
1 197 1 1 13 CYS CA C -8.195 9.215 -4.867 1.00 . A A . 13 CYS CA 1 1
1 198 1 1 13 CYS CB C -6.968 8.990 -5.756 1.00 . A A . 13 CYS CB 1 1
1 199 1 1 13 CYS H H -8.041 7.374 -3.824 1.00 . A A . 13 CYS H 1 1
1 200 1 1 13 CYS HA H -8.181 10.235 -4.515 1.00 . A A . 13 CYS HA 1 1
1 201 1 1 13 CYS HB2 H -6.942 7.956 -6.065 1.00 . A A . 13 CYS HB2 1 1
1 202 1 1 13 CYS HB3 H -7.044 9.621 -6.630 1.00 . A A . 13 CYS HB3 1 1
1 203 1 1 13 CYS HG H -5.104 10.637 -5.184 1.00 . A A . 13 CYS HG 1 1
1 204 1 1 13 CYS N N -8.123 8.341 -3.698 1.00 . A A . 13 CYS N 1 1
1 205 1 1 13 CYS O O -9.801 9.793 -6.557 1.00 . A A . 13 CYS O 1 1
1 206 1 1 13 CYS SG S -5.395 9.361 -4.942 1.00 . A A . 13 CYS SG 1 1
1 207 1 1 14 GLY C C -11.355 6.815 -7.279 1.00 . A A . 14 GLY C 1 1
1 208 1 1 14 GLY CA C -11.465 7.694 -6.044 1.00 . A A . 14 GLY CA 1 1
1 209 1 1 14 GLY H H -9.878 7.300 -4.700 1.00 . A A . 14 GLY H 1 1
1 210 1 1 14 GLY HA2 H -12.136 7.222 -5.341 1.00 . A A . 14 GLY HA2 1 1
1 211 1 1 14 GLY HA3 H -11.881 8.646 -6.335 1.00 . A A . 14 GLY HA3 1 1
1 212 1 1 14 GLY N N -10.196 7.930 -5.380 1.00 . A A . 14 GLY N 1 1
1 213 1 1 14 GLY O O -12.358 6.292 -7.751 1.00 . A A . 14 GLY O 1 1
1 214 1 1 15 LYS C C -10.074 4.360 -8.730 1.00 . A A . 15 LYS C 1 1
1 215 1 1 15 LYS CA C -9.959 5.852 -9.022 1.00 . A A . 15 LYS CA 1 1
1 216 1 1 15 LYS CB C -8.606 6.149 -9.681 1.00 . A A . 15 LYS CB 1 1
1 217 1 1 15 LYS CD C -7.312 7.651 -11.221 1.00 . A A . 15 LYS CD 1 1
1 218 1 1 15 LYS CE C -7.215 9.035 -11.850 1.00 . A A . 15 LYS CE 1 1
1 219 1 1 15 LYS CG C -8.507 7.541 -10.286 1.00 . A A . 15 LYS CG 1 1
1 220 1 1 15 LYS H H -9.371 7.051 -7.375 1.00 . A A . 15 LYS H 1 1
1 221 1 1 15 LYS HA H -10.746 6.124 -9.710 1.00 . A A . 15 LYS HA 1 1
1 222 1 1 15 LYS HB2 H -7.828 6.050 -8.940 1.00 . A A . 15 LYS HB2 1 1
1 223 1 1 15 LYS HB3 H -8.434 5.428 -10.467 1.00 . A A . 15 LYS HB3 1 1
1 224 1 1 15 LYS HD2 H -6.410 7.461 -10.659 1.00 . A A . 15 LYS HD2 1 1
1 225 1 1 15 LYS HD3 H -7.413 6.915 -12.004 1.00 . A A . 15 LYS HD3 1 1
1 226 1 1 15 LYS HE2 H -8.169 9.281 -12.292 1.00 . A A . 15 LYS HE2 1 1
1 227 1 1 15 LYS HE3 H -6.982 9.750 -11.076 1.00 . A A . 15 LYS HE3 1 1
1 228 1 1 15 LYS HG2 H -9.410 7.745 -10.843 1.00 . A A . 15 LYS HG2 1 1
1 229 1 1 15 LYS HG3 H -8.401 8.263 -9.489 1.00 . A A . 15 LYS HG3 1 1
1 230 1 1 15 LYS HZ1 H -6.421 8.490 -13.711 1.00 . A A . 15 LYS HZ1 1 1
1 231 1 1 15 LYS HZ2 H -5.246 8.779 -12.523 1.00 . A A . 15 LYS HZ2 1 1
1 232 1 1 15 LYS HZ3 H -6.059 10.079 -13.249 1.00 . A A . 15 LYS HZ3 1 1
1 233 1 1 15 LYS N N -10.145 6.646 -7.808 1.00 . A A . 15 LYS N 1 1
1 234 1 1 15 LYS NZ N -6.163 9.100 -12.904 1.00 . A A . 15 LYS NZ 1 1
1 235 1 1 15 LYS O O -9.824 3.911 -7.611 1.00 . A A . 15 LYS O 1 1
1 236 1 1 16 ALA C C -9.293 1.433 -9.729 1.00 . A A . 16 ALA C 1 1
1 237 1 1 16 ALA CA C -10.629 2.159 -9.598 1.00 . A A . 16 ALA CA 1 1
1 238 1 1 16 ALA CB C -11.619 1.647 -10.634 1.00 . A A . 16 ALA CB 1 1
1 239 1 1 16 ALA H H -10.645 4.014 -10.610 1.00 . A A . 16 ALA H 1 1
1 240 1 1 16 ALA HA H -11.040 1.968 -8.618 1.00 . A A . 16 ALA HA 1 1
1 241 1 1 16 ALA HB1 H -11.760 0.585 -10.502 1.00 . A A . 16 ALA HB1 1 1
1 242 1 1 16 ALA HB2 H -11.238 1.840 -11.627 1.00 . A A . 16 ALA HB2 1 1
1 243 1 1 16 ALA HB3 H -12.563 2.153 -10.507 1.00 . A A . 16 ALA HB3 1 1
1 244 1 1 16 ALA N N -10.462 3.597 -9.741 1.00 . A A . 16 ALA N 1 1
1 245 1 1 16 ALA O O -8.361 1.935 -10.359 1.00 . A A . 16 ALA O 1 1
1 246 1 1 17 PRO C C -7.930 -1.360 -10.526 1.00 . A A . 17 PRO C 1 1
1 247 1 1 17 PRO CA C -7.967 -0.574 -9.213 1.00 . A A . 17 PRO CA 1 1
1 248 1 1 17 PRO CB C -8.092 -1.489 -7.995 1.00 . A A . 17 PRO CB 1 1
1 249 1 1 17 PRO CD C -10.202 -0.393 -8.265 1.00 . A A . 17 PRO CD 1 1
1 250 1 1 17 PRO CG C -9.561 -1.688 -7.838 1.00 . A A . 17 PRO CG 1 1
1 251 1 1 17 PRO HA H -7.074 0.028 -9.129 1.00 . A A . 17 PRO HA 1 1
1 252 1 1 17 PRO HB2 H -7.576 -2.422 -8.172 1.00 . A A . 17 PRO HB2 1 1
1 253 1 1 17 PRO HB3 H -7.670 -0.998 -7.133 1.00 . A A . 17 PRO HB3 1 1
1 254 1 1 17 PRO HD2 H -11.103 -0.590 -8.832 1.00 . A A . 17 PRO HD2 1 1
1 255 1 1 17 PRO HD3 H -10.425 0.219 -7.405 1.00 . A A . 17 PRO HD3 1 1
1 256 1 1 17 PRO HG2 H -9.895 -2.499 -8.471 1.00 . A A . 17 PRO HG2 1 1
1 257 1 1 17 PRO HG3 H -9.797 -1.898 -6.805 1.00 . A A . 17 PRO HG3 1 1
1 258 1 1 17 PRO N N -9.172 0.247 -9.115 1.00 . A A . 17 PRO N 1 1
1 259 1 1 17 PRO O O -8.466 -2.466 -10.629 1.00 . A A . 17 PRO O 1 1
1 260 1 1 18 ARG C C -6.010 -2.032 -13.210 1.00 . A A . 18 ARG C 1 1
1 261 1 1 18 ARG CA C -7.324 -1.333 -12.881 1.00 . A A . 18 ARG CA 1 1
1 262 1 1 18 ARG CB C -7.595 -0.244 -13.919 1.00 . A A . 18 ARG CB 1 1
1 263 1 1 18 ARG CD C -6.718 1.827 -15.032 1.00 . A A . 18 ARG CD 1 1
1 264 1 1 18 ARG CG C -6.710 0.982 -13.770 1.00 . A A . 18 ARG CG 1 1
1 265 1 1 18 ARG CZ C -6.438 0.709 -17.223 1.00 . A A . 18 ARG CZ 1 1
1 266 1 1 18 ARG H H -6.861 0.091 -11.383 1.00 . A A . 18 ARG H 1 1
1 267 1 1 18 ARG HA H -8.122 -2.060 -12.926 1.00 . A A . 18 ARG HA 1 1
1 268 1 1 18 ARG HB2 H -7.436 -0.655 -14.905 1.00 . A A . 18 ARG HB2 1 1
1 269 1 1 18 ARG HB3 H -8.625 0.070 -13.831 1.00 . A A . 18 ARG HB3 1 1
1 270 1 1 18 ARG HD2 H -7.738 1.937 -15.371 1.00 . A A . 18 ARG HD2 1 1
1 271 1 1 18 ARG HD3 H -6.307 2.799 -14.801 1.00 . A A . 18 ARG HD3 1 1
1 272 1 1 18 ARG HE H -4.946 1.190 -15.972 1.00 . A A . 18 ARG HE 1 1
1 273 1 1 18 ARG HG2 H -7.071 1.577 -12.947 1.00 . A A . 18 ARG HG2 1 1
1 274 1 1 18 ARG HG3 H -5.697 0.663 -13.570 1.00 . A A . 18 ARG HG3 1 1
1 275 1 1 18 ARG HH11 H -8.361 1.088 -16.726 1.00 . A A . 18 ARG HH11 1 1
1 276 1 1 18 ARG HH12 H -8.135 0.327 -18.270 1.00 . A A . 18 ARG HH12 1 1
1 277 1 1 18 ARG HH21 H -4.638 0.202 -18.016 1.00 . A A . 18 ARG HH21 1 1
1 278 1 1 18 ARG HH22 H -6.023 -0.193 -18.998 1.00 . A A . 18 ARG HH22 1 1
1 279 1 1 18 ARG N N -7.319 -0.762 -11.539 1.00 . A A . 18 ARG N 1 1
1 280 1 1 18 ARG NE N -5.927 1.215 -16.101 1.00 . A A . 18 ARG NE 1 1
1 281 1 1 18 ARG NH1 N -7.748 0.710 -17.419 1.00 . A A . 18 ARG NH1 1 1
1 282 1 1 18 ARG NH2 N -5.636 0.205 -18.151 1.00 . A A . 18 ARG NH2 1 1
1 283 1 1 18 ARG O O -5.741 -2.345 -14.369 1.00 . A A . 18 ARG O 1 1
1 284 1 1 19 SER C C -3.509 -3.739 -11.174 1.00 . A A . 19 SER C 1 1
1 285 1 1 19 SER CA C -3.910 -2.934 -12.406 1.00 . A A . 19 SER CA 1 1
1 286 1 1 19 SER CB C -2.830 -1.903 -12.745 1.00 . A A . 19 SER CB 1 1
1 287 1 1 19 SER H H -5.454 -2.013 -11.294 1.00 . A A . 19 SER H 1 1
1 288 1 1 19 SER HA H -4.019 -3.612 -13.240 1.00 . A A . 19 SER HA 1 1
1 289 1 1 19 SER HB2 H -2.720 -1.214 -11.921 1.00 . A A . 19 SER HB2 1 1
1 290 1 1 19 SER HB3 H -1.892 -2.408 -12.919 1.00 . A A . 19 SER HB3 1 1
1 291 1 1 19 SER HG H -3.946 -1.590 -14.328 1.00 . A A . 19 SER HG 1 1
1 292 1 1 19 SER N N -5.190 -2.274 -12.199 1.00 . A A . 19 SER N 1 1
1 293 1 1 19 SER O O -3.065 -3.179 -10.173 1.00 . A A . 19 SER O 1 1
1 294 1 1 19 SER OG O -3.180 -1.171 -13.910 1.00 . A A . 19 SER OG 1 1
1 295 1 1 20 GLY C C -2.478 -7.079 -10.620 1.00 . A A . 20 GLY C 1 1
1 296 1 1 20 GLY CA C -3.316 -5.911 -10.150 1.00 . A A . 20 GLY CA 1 1
1 297 1 1 20 GLY H H -4.126 -5.430 -12.042 1.00 . A A . 20 GLY H 1 1
1 298 1 1 20 GLY HA2 H -2.748 -5.336 -9.431 1.00 . A A . 20 GLY HA2 1 1
1 299 1 1 20 GLY HA3 H -4.207 -6.289 -9.670 1.00 . A A . 20 GLY HA3 1 1
1 300 1 1 20 GLY N N -3.703 -5.047 -11.243 1.00 . A A . 20 GLY N 1 1
1 301 1 1 20 GLY O O -2.453 -8.132 -9.987 1.00 . A A . 20 GLY O 1 1
1 302 1 1 21 ASN C C 0.454 -7.860 -11.725 1.00 . A A . 21 ASN C 1 1
1 303 1 1 21 ASN CA C -0.950 -7.941 -12.304 1.00 . A A . 21 ASN CA 1 1
1 304 1 1 21 ASN CB C -0.894 -7.853 -13.837 1.00 . A A . 21 ASN CB 1 1
1 305 1 1 21 ASN CG C -2.175 -8.326 -14.506 1.00 . A A . 21 ASN CG 1 1
1 306 1 1 21 ASN H H -1.857 -6.030 -12.201 1.00 . A A . 21 ASN H 1 1
1 307 1 1 21 ASN HA H -1.385 -8.890 -12.026 1.00 . A A . 21 ASN HA 1 1
1 308 1 1 21 ASN HB2 H -0.719 -6.827 -14.126 1.00 . A A . 21 ASN HB2 1 1
1 309 1 1 21 ASN HB3 H -0.078 -8.465 -14.193 1.00 . A A . 21 ASN HB3 1 1
1 310 1 1 21 ASN HD21 H -1.147 -8.924 -16.096 1.00 . A A . 21 ASN HD21 1 1
1 311 1 1 21 ASN HD22 H -2.854 -9.182 -16.167 1.00 . A A . 21 ASN HD22 1 1
1 312 1 1 21 ASN N N -1.796 -6.893 -11.744 1.00 . A A . 21 ASN N 1 1
1 313 1 1 21 ASN ND2 N -2.045 -8.862 -15.710 1.00 . A A . 21 ASN ND2 1 1
1 314 1 1 21 ASN O O 1.375 -7.343 -12.363 1.00 . A A . 21 ASN O 1 1
1 315 1 1 21 ASN OD1 O -3.268 -8.211 -13.950 1.00 . A A . 21 ASN OD1 1 1
1 316 1 1 22 THR C C 1.880 -9.440 -8.746 1.00 . A A . 22 THR C 1 1
1 317 1 1 22 THR CA C 1.889 -8.361 -9.824 1.00 . A A . 22 THR CA 1 1
1 318 1 1 22 THR CB C 2.240 -7.002 -9.175 1.00 . A A . 22 THR CB 1 1
1 319 1 1 22 THR CG2 C 3.630 -7.038 -8.553 1.00 . A A . 22 THR CG2 1 1
1 320 1 1 22 THR H H -0.195 -8.638 -10.011 1.00 . A A . 22 THR H 1 1
1 321 1 1 22 THR HA H 2.647 -8.599 -10.558 1.00 . A A . 22 THR HA 1 1
1 322 1 1 22 THR HB H 1.521 -6.793 -8.398 1.00 . A A . 22 THR HB 1 1
1 323 1 1 22 THR HG1 H 1.878 -6.323 -10.995 1.00 . A A . 22 THR HG1 1 1
1 324 1 1 22 THR HG21 H 3.656 -7.789 -7.779 1.00 . A A . 22 THR HG21 1 1
1 325 1 1 22 THR HG22 H 3.859 -6.073 -8.127 1.00 . A A . 22 THR HG22 1 1
1 326 1 1 22 THR HG23 H 4.358 -7.278 -9.313 1.00 . A A . 22 THR HG23 1 1
1 327 1 1 22 THR N N 0.599 -8.320 -10.493 1.00 . A A . 22 THR N 1 1
1 328 1 1 22 THR O O 1.155 -9.329 -7.756 1.00 . A A . 22 THR O 1 1
1 329 1 1 22 THR OG1 O 2.184 -5.956 -10.154 1.00 . A A . 22 THR OG1 1 1
1 330 1 1 23 VAL C C 3.742 -11.180 -6.860 1.00 . A A . 23 VAL C 1 1
1 331 1 1 23 VAL CA C 2.756 -11.556 -7.964 1.00 . A A . 23 VAL CA 1 1
1 332 1 1 23 VAL CB C 3.154 -12.907 -8.607 1.00 . A A . 23 VAL CB 1 1
1 333 1 1 23 VAL CG1 C 2.018 -13.431 -9.472 1.00 . A A . 23 VAL CG1 1 1
1 334 1 1 23 VAL CG2 C 4.433 -12.778 -9.430 1.00 . A A . 23 VAL CG2 1 1
1 335 1 1 23 VAL H H 3.178 -10.553 -9.783 1.00 . A A . 23 VAL H 1 1
1 336 1 1 23 VAL HA H 1.778 -11.674 -7.520 1.00 . A A . 23 VAL HA 1 1
1 337 1 1 23 VAL HB H 3.330 -13.617 -7.814 1.00 . A A . 23 VAL HB 1 1
1 338 1 1 23 VAL HG11 H 1.140 -13.579 -8.862 1.00 . A A . 23 VAL HG11 1 1
1 339 1 1 23 VAL HG12 H 2.309 -14.369 -9.920 1.00 . A A . 23 VAL HG12 1 1
1 340 1 1 23 VAL HG13 H 1.801 -12.713 -10.250 1.00 . A A . 23 VAL HG13 1 1
1 341 1 1 23 VAL HG21 H 4.667 -13.731 -9.882 1.00 . A A . 23 VAL HG21 1 1
1 342 1 1 23 VAL HG22 H 5.246 -12.473 -8.786 1.00 . A A . 23 VAL HG22 1 1
1 343 1 1 23 VAL HG23 H 4.291 -12.037 -10.203 1.00 . A A . 23 VAL HG23 1 1
1 344 1 1 23 VAL N N 2.659 -10.490 -8.950 1.00 . A A . 23 VAL N 1 1
1 345 1 1 23 VAL O O 4.925 -10.948 -7.110 1.00 . A A . 23 VAL O 1 1
1 346 1 1 24 SER C C 4.648 -11.973 -3.844 1.00 . A A . 24 SER C 1 1
1 347 1 1 24 SER CA C 4.062 -10.723 -4.500 1.00 . A A . 24 SER CA 1 1
1 348 1 1 24 SER CB C 3.232 -9.917 -3.495 1.00 . A A . 24 SER CB 1 1
1 349 1 1 24 SER H H 2.295 -11.317 -5.493 1.00 . A A . 24 SER H 1 1
1 350 1 1 24 SER HA H 4.871 -10.107 -4.865 1.00 . A A . 24 SER HA 1 1
1 351 1 1 24 SER HB2 H 2.641 -9.186 -4.026 1.00 . A A . 24 SER HB2 1 1
1 352 1 1 24 SER HB3 H 2.576 -10.586 -2.958 1.00 . A A . 24 SER HB3 1 1
1 353 1 1 24 SER HG H 4.004 -9.693 -1.692 1.00 . A A . 24 SER HG 1 1
1 354 1 1 24 SER N N 3.241 -11.103 -5.636 1.00 . A A . 24 SER N 1 1
1 355 1 1 24 SER O O 4.203 -13.091 -4.117 1.00 . A A . 24 SER O 1 1
1 356 1 1 24 SER OG O 4.061 -9.244 -2.561 1.00 . A A . 24 SER OG 1 1
1 357 1 1 25 HIS C C 6.600 -12.653 -0.906 1.00 . A A . 25 HIS C 1 1
1 358 1 1 25 HIS CA C 6.345 -12.913 -2.385 1.00 . A A . 25 HIS CA 1 1
1 359 1 1 25 HIS CB C 7.682 -13.182 -3.093 1.00 . A A . 25 HIS CB 1 1
1 360 1 1 25 HIS CD2 C 7.420 -13.032 -5.669 1.00 . A A . 25 HIS CD2 1 1
1 361 1 1 25 HIS CE1 C 7.449 -15.172 -6.123 1.00 . A A . 25 HIS CE1 1 1
1 362 1 1 25 HIS CG C 7.552 -13.693 -4.496 1.00 . A A . 25 HIS CG 1 1
1 363 1 1 25 HIS H H 5.909 -10.874 -2.750 1.00 . A A . 25 HIS H 1 1
1 364 1 1 25 HIS HA H 5.715 -13.784 -2.482 1.00 . A A . 25 HIS HA 1 1
1 365 1 1 25 HIS HB2 H 8.244 -12.262 -3.136 1.00 . A A . 25 HIS HB2 1 1
1 366 1 1 25 HIS HB3 H 8.242 -13.909 -2.524 1.00 . A A . 25 HIS HB3 1 1
1 367 1 1 25 HIS HD1 H 7.653 -15.784 -4.175 1.00 . A A . 25 HIS HD1 1 1
1 368 1 1 25 HIS HD2 H 7.376 -11.957 -5.797 1.00 . A A . 25 HIS HD2 1 1
1 369 1 1 25 HIS HE1 H 7.434 -16.110 -6.660 1.00 . A A . 25 HIS HE1 1 1
1 370 1 1 25 HIS HE2 H 7.432 -13.783 -7.632 1.00 . A A . 25 HIS HE2 1 1
1 371 1 1 25 HIS N N 5.648 -11.790 -2.997 1.00 . A A . 25 HIS N 1 1
1 372 1 1 25 HIS ND1 N 7.568 -15.033 -4.818 1.00 . A A . 25 HIS ND1 1 1
1 373 1 1 25 HIS NE2 N 7.356 -13.973 -6.665 1.00 . A A . 25 HIS NE2 1 1
1 374 1 1 25 HIS O O 6.773 -11.505 -0.498 1.00 . A A . 25 HIS O 1 1
1 375 1 1 26 SER C C 5.809 -13.096 2.154 1.00 . A A . 26 SER C 1 1
1 376 1 1 26 SER CA C 6.938 -13.692 1.305 1.00 . A A . 26 SER CA 1 1
1 377 1 1 26 SER CB C 8.245 -12.921 1.536 1.00 . A A . 26 SER CB 1 1
1 378 1 1 26 SER H H 6.351 -14.596 -0.513 1.00 . A A . 26 SER H 1 1
1 379 1 1 26 SER HA H 7.089 -14.714 1.624 1.00 . A A . 26 SER HA 1 1
1 380 1 1 26 SER HB2 H 8.102 -11.884 1.264 1.00 . A A . 26 SER HB2 1 1
1 381 1 1 26 SER HB3 H 8.517 -12.983 2.577 1.00 . A A . 26 SER HB3 1 1
1 382 1 1 26 SER HG H 9.807 -12.723 0.350 1.00 . A A . 26 SER HG 1 1
1 383 1 1 26 SER N N 6.599 -13.734 -0.121 1.00 . A A . 26 SER N 1 1
1 384 1 1 26 SER O O 5.975 -12.907 3.360 1.00 . A A . 26 SER O 1 1
1 385 1 1 26 SER OG O 9.304 -13.457 0.754 1.00 . A A . 26 SER OG 1 1
1 386 1 1 27 ASP C C 2.788 -13.344 3.054 1.00 . A A . 27 ASP C 1 1
1 387 1 1 27 ASP CA C 3.517 -12.271 2.256 1.00 . A A . 27 ASP CA 1 1
1 388 1 1 27 ASP CB C 2.526 -11.609 1.294 1.00 . A A . 27 ASP CB 1 1
1 389 1 1 27 ASP CG C 3.024 -10.296 0.734 1.00 . A A . 27 ASP CG 1 1
1 390 1 1 27 ASP H H 4.591 -12.993 0.573 1.00 . A A . 27 ASP H 1 1
1 391 1 1 27 ASP HA H 3.890 -11.525 2.941 1.00 . A A . 27 ASP HA 1 1
1 392 1 1 27 ASP HB2 H 2.338 -12.278 0.467 1.00 . A A . 27 ASP HB2 1 1
1 393 1 1 27 ASP HB3 H 1.596 -11.427 1.818 1.00 . A A . 27 ASP HB3 1 1
1 394 1 1 27 ASP N N 4.663 -12.827 1.536 1.00 . A A . 27 ASP N 1 1
1 395 1 1 27 ASP O O 2.760 -13.291 4.284 1.00 . A A . 27 ASP O 1 1
1 396 1 1 27 ASP OD1 O 3.726 -10.322 -0.290 1.00 . A A . 27 ASP OD1 1 1
1 397 1 1 27 ASP OD2 O 2.691 -9.230 1.301 1.00 . A A . 27 ASP OD2 1 1
1 398 1 1 28 LYS C C 0.342 -14.806 3.927 1.00 . A A . 28 LYS C 1 1
1 399 1 1 28 LYS CA C 1.329 -15.364 2.893 1.00 . A A . 28 LYS CA 1 1
1 400 1 1 28 LYS CB C 2.135 -16.555 3.478 1.00 . A A . 28 LYS CB 1 1
1 401 1 1 28 LYS CD C 4.417 -15.847 4.281 1.00 . A A . 28 LYS CD 1 1
1 402 1 1 28 LYS CE C 5.264 -15.492 5.489 1.00 . A A . 28 LYS CE 1 1
1 403 1 1 28 LYS CG C 3.010 -16.249 4.690 1.00 . A A . 28 LYS CG 1 1
1 404 1 1 28 LYS H H 2.352 -14.310 1.359 1.00 . A A . 28 LYS H 1 1
1 405 1 1 28 LYS HA H 0.741 -15.741 2.067 1.00 . A A . 28 LYS HA 1 1
1 406 1 1 28 LYS HB2 H 1.434 -17.324 3.768 1.00 . A A . 28 LYS HB2 1 1
1 407 1 1 28 LYS HB3 H 2.769 -16.947 2.699 1.00 . A A . 28 LYS HB3 1 1
1 408 1 1 28 LYS HD2 H 4.879 -16.673 3.759 1.00 . A A . 28 LYS HD2 1 1
1 409 1 1 28 LYS HD3 H 4.359 -14.990 3.627 1.00 . A A . 28 LYS HD3 1 1
1 410 1 1 28 LYS HE2 H 4.753 -14.729 6.058 1.00 . A A . 28 LYS HE2 1 1
1 411 1 1 28 LYS HE3 H 5.387 -16.374 6.100 1.00 . A A . 28 LYS HE3 1 1
1 412 1 1 28 LYS HG2 H 2.565 -15.438 5.247 1.00 . A A . 28 LYS HG2 1 1
1 413 1 1 28 LYS HG3 H 3.063 -17.131 5.312 1.00 . A A . 28 LYS HG3 1 1
1 414 1 1 28 LYS HZ1 H 6.505 -14.098 4.555 1.00 . A A . 28 LYS HZ1 1 1
1 415 1 1 28 LYS HZ2 H 7.092 -15.688 4.496 1.00 . A A . 28 LYS HZ2 1 1
1 416 1 1 28 LYS HZ3 H 7.183 -14.794 5.938 1.00 . A A . 28 LYS HZ3 1 1
1 417 1 1 28 LYS N N 2.195 -14.306 2.328 1.00 . A A . 28 LYS N 1 1
1 418 1 1 28 LYS NZ N 6.602 -14.984 5.094 1.00 . A A . 28 LYS NZ 1 1
1 419 1 1 28 LYS O O -0.111 -15.520 4.822 1.00 . A A . 28 LYS O 1 1
1 420 1 1 29 LYS C C -2.351 -13.008 4.284 1.00 . A A . 29 LYS C 1 1
1 421 1 1 29 LYS CA C -0.893 -12.841 4.683 1.00 . A A . 29 LYS CA 1 1
1 422 1 1 29 LYS CB C -0.524 -11.354 4.704 1.00 . A A . 29 LYS CB 1 1
1 423 1 1 29 LYS CD C -0.066 -9.319 3.284 1.00 . A A . 29 LYS CD 1 1
1 424 1 1 29 LYS CE C -0.361 -8.633 1.960 1.00 . A A . 29 LYS CE 1 1
1 425 1 1 29 LYS CG C -0.780 -10.656 3.377 1.00 . A A . 29 LYS CG 1 1
1 426 1 1 29 LYS H H 0.302 -13.068 2.960 1.00 . A A . 29 LYS H 1 1
1 427 1 1 29 LYS HA H -0.743 -13.260 5.666 1.00 . A A . 29 LYS HA 1 1
1 428 1 1 29 LYS HB2 H -1.110 -10.861 5.466 1.00 . A A . 29 LYS HB2 1 1
1 429 1 1 29 LYS HB3 H 0.524 -11.255 4.946 1.00 . A A . 29 LYS HB3 1 1
1 430 1 1 29 LYS HD2 H -0.399 -8.685 4.090 1.00 . A A . 29 LYS HD2 1 1
1 431 1 1 29 LYS HD3 H 1.000 -9.480 3.365 1.00 . A A . 29 LYS HD3 1 1
1 432 1 1 29 LYS HE2 H -0.322 -9.368 1.171 1.00 . A A . 29 LYS HE2 1 1
1 433 1 1 29 LYS HE3 H -1.355 -8.210 2.006 1.00 . A A . 29 LYS HE3 1 1
1 434 1 1 29 LYS HG2 H -0.433 -11.291 2.578 1.00 . A A . 29 LYS HG2 1 1
1 435 1 1 29 LYS HG3 H -1.842 -10.492 3.269 1.00 . A A . 29 LYS HG3 1 1
1 436 1 1 29 LYS HZ1 H 0.570 -6.818 2.407 1.00 . A A . 29 LYS HZ1 1 1
1 437 1 1 29 LYS HZ2 H 0.388 -7.118 0.749 1.00 . A A . 29 LYS HZ2 1 1
1 438 1 1 29 LYS HZ3 H 1.578 -7.945 1.626 1.00 . A A . 29 LYS HZ3 1 1
1 439 1 1 29 LYS N N -0.024 -13.542 3.750 1.00 . A A . 29 LYS N 1 1
1 440 1 1 29 LYS NZ N 0.609 -7.552 1.665 1.00 . A A . 29 LYS NZ 1 1
1 441 1 1 29 LYS O O -2.652 -13.330 3.136 1.00 . A A . 29 LYS O 1 1
1 442 1 1 30 SER C C -5.479 -11.987 5.883 1.00 . A A . 30 SER C 1 1
1 443 1 1 30 SER CA C -4.675 -12.874 4.940 1.00 . A A . 30 SER CA 1 1
1 444 1 1 30 SER CB C -5.159 -14.326 5.035 1.00 . A A . 30 SER CB 1 1
1 445 1 1 30 SER H H -2.961 -12.564 6.134 1.00 . A A . 30 SER H 1 1
1 446 1 1 30 SER HA H -4.824 -12.525 3.930 1.00 . A A . 30 SER HA 1 1
1 447 1 1 30 SER HB2 H -4.552 -14.949 4.396 1.00 . A A . 30 SER HB2 1 1
1 448 1 1 30 SER HB3 H -5.069 -14.664 6.056 1.00 . A A . 30 SER HB3 1 1
1 449 1 1 30 SER HG H -6.766 -15.375 4.633 1.00 . A A . 30 SER HG 1 1
1 450 1 1 30 SER N N -3.255 -12.787 5.226 1.00 . A A . 30 SER N 1 1
1 451 1 1 30 SER O O -5.710 -12.333 7.043 1.00 . A A . 30 SER O 1 1
1 452 1 1 30 SER OG O -6.513 -14.445 4.631 1.00 . A A . 30 SER OG 1 1
1 453 1 1 31 GLU C C -8.176 -10.140 5.422 1.00 . A A . 31 GLU C 1 1
1 454 1 1 31 GLU CA C -6.816 -9.974 6.091 1.00 . A A . 31 GLU CA 1 1
1 455 1 1 31 GLU CB C -6.357 -8.511 6.084 1.00 . A A . 31 GLU CB 1 1
1 456 1 1 31 GLU CD C -4.567 -6.850 6.787 1.00 . A A . 31 GLU CD 1 1
1 457 1 1 31 GLU CG C -4.999 -8.304 6.751 1.00 . A A . 31 GLU CG 1 1
1 458 1 1 31 GLU H H -5.505 -10.521 4.531 1.00 . A A . 31 GLU H 1 1
1 459 1 1 31 GLU HA H -6.884 -10.326 7.113 1.00 . A A . 31 GLU HA 1 1
1 460 1 1 31 GLU HB2 H -6.291 -8.167 5.060 1.00 . A A . 31 GLU HB2 1 1
1 461 1 1 31 GLU HB3 H -7.087 -7.912 6.609 1.00 . A A . 31 GLU HB3 1 1
1 462 1 1 31 GLU HG2 H -5.055 -8.668 7.765 1.00 . A A . 31 GLU HG2 1 1
1 463 1 1 31 GLU HG3 H -4.257 -8.872 6.209 1.00 . A A . 31 GLU HG3 1 1
1 464 1 1 31 GLU N N -5.866 -10.821 5.391 1.00 . A A . 31 GLU N 1 1
1 465 1 1 31 GLU O O -8.656 -9.249 4.713 1.00 . A A . 31 GLU O 1 1
1 466 1 1 31 GLU OE1 O -4.137 -6.326 5.736 1.00 . A A . 31 GLU OE1 1 1
1 467 1 1 31 GLU OE2 O -4.643 -6.228 7.877 1.00 . A A . 31 GLU OE2 1 1
1 468 1 1 32 ARG C C -9.580 -11.867 3.408 1.00 . A A . 32 ARG C 1 1
1 469 1 1 32 ARG CA C -9.922 -11.801 4.899 1.00 . A A . 32 ARG CA 1 1
1 470 1 1 32 ARG CB C -11.168 -10.941 5.151 1.00 . A A . 32 ARG CB 1 1
1 471 1 1 32 ARG CD C -13.681 -10.772 4.987 1.00 . A A . 32 ARG CD 1 1
1 472 1 1 32 ARG CG C -12.445 -11.562 4.600 1.00 . A A . 32 ARG CG 1 1
1 473 1 1 32 ARG CZ C -16.034 -11.526 4.972 1.00 . A A . 32 ARG CZ 1 1
1 474 1 1 32 ARG H H -8.400 -11.890 6.362 1.00 . A A . 32 ARG H 1 1
1 475 1 1 32 ARG HA H -10.121 -12.810 5.238 1.00 . A A . 32 ARG HA 1 1
1 476 1 1 32 ARG HB2 H -11.285 -10.798 6.215 1.00 . A A . 32 ARG HB2 1 1
1 477 1 1 32 ARG HB3 H -11.029 -9.977 4.681 1.00 . A A . 32 ARG HB3 1 1
1 478 1 1 32 ARG HD2 H -13.806 -10.823 6.059 1.00 . A A . 32 ARG HD2 1 1
1 479 1 1 32 ARG HD3 H -13.546 -9.743 4.689 1.00 . A A . 32 ARG HD3 1 1
1 480 1 1 32 ARG HE H -14.820 -11.504 3.377 1.00 . A A . 32 ARG HE 1 1
1 481 1 1 32 ARG HG2 H -12.379 -11.592 3.523 1.00 . A A . 32 ARG HG2 1 1
1 482 1 1 32 ARG HG3 H -12.537 -12.570 4.981 1.00 . A A . 32 ARG HG3 1 1
1 483 1 1 32 ARG HH11 H -15.380 -10.911 6.782 1.00 . A A . 32 ARG HH11 1 1
1 484 1 1 32 ARG HH12 H -17.026 -11.467 6.736 1.00 . A A . 32 ARG HH12 1 1
1 485 1 1 32 ARG HH21 H -17.009 -12.209 3.329 1.00 . A A . 32 ARG HH21 1 1
1 486 1 1 32 ARG HH22 H -17.941 -12.171 4.795 1.00 . A A . 32 ARG HH22 1 1
1 487 1 1 32 ARG N N -8.763 -11.319 5.647 1.00 . A A . 32 ARG N 1 1
1 488 1 1 32 ARG NE N -14.882 -11.302 4.340 1.00 . A A . 32 ARG NE 1 1
1 489 1 1 32 ARG NH1 N -16.153 -11.275 6.266 1.00 . A A . 32 ARG NH1 1 1
1 490 1 1 32 ARG NH2 N -17.076 -12.007 4.312 1.00 . A A . 32 ARG NH2 1 1
1 491 1 1 32 ARG O O -10.332 -11.387 2.551 1.00 . A A . 32 ARG O 1 1
1 492 1 1 33 TRP C C -7.667 -11.310 1.068 1.00 . A A . 33 TRP C 1 1
1 493 1 1 33 TRP CA C -7.924 -12.648 1.761 1.00 . A A . 33 TRP CA 1 1
1 494 1 1 33 TRP CB C -8.877 -13.513 0.930 1.00 . A A . 33 TRP CB 1 1
1 495 1 1 33 TRP CD1 C -7.930 -15.867 0.600 1.00 . A A . 33 TRP CD1 1 1
1 496 1 1 33 TRP CD2 C -9.451 -15.712 2.233 1.00 . A A . 33 TRP CD2 1 1
1 497 1 1 33 TRP CE2 C -9.011 -17.048 2.156 1.00 . A A . 33 TRP CE2 1 1
1 498 1 1 33 TRP CE3 C -10.406 -15.373 3.191 1.00 . A A . 33 TRP CE3 1 1
1 499 1 1 33 TRP CG C -8.750 -14.975 1.229 1.00 . A A . 33 TRP CG 1 1
1 500 1 1 33 TRP CH2 C -10.435 -17.682 3.931 1.00 . A A . 33 TRP CH2 1 1
1 501 1 1 33 TRP CZ2 C -9.497 -18.044 3.000 1.00 . A A . 33 TRP CZ2 1 1
1 502 1 1 33 TRP CZ3 C -10.890 -16.359 4.031 1.00 . A A . 33 TRP CZ3 1 1
1 503 1 1 33 TRP H H -7.897 -12.842 3.862 1.00 . A A . 33 TRP H 1 1
1 504 1 1 33 TRP HA H -6.981 -13.170 1.840 1.00 . A A . 33 TRP HA 1 1
1 505 1 1 33 TRP HB2 H -9.894 -13.218 1.141 1.00 . A A . 33 TRP HB2 1 1
1 506 1 1 33 TRP HB3 H -8.672 -13.364 -0.119 1.00 . A A . 33 TRP HB3 1 1
1 507 1 1 33 TRP HD1 H -7.266 -15.613 -0.213 1.00 . A A . 33 TRP HD1 1 1
1 508 1 1 33 TRP HE1 H -7.595 -17.928 0.864 1.00 . A A . 33 TRP HE1 1 1
1 509 1 1 33 TRP HE3 H -10.763 -14.358 3.279 1.00 . A A . 33 TRP HE3 1 1
1 510 1 1 33 TRP HH2 H -10.841 -18.421 4.607 1.00 . A A . 33 TRP HH2 1 1
1 511 1 1 33 TRP HZ2 H -9.156 -19.068 2.935 1.00 . A A . 33 TRP HZ2 1 1
1 512 1 1 33 TRP HZ3 H -11.630 -16.113 4.777 1.00 . A A . 33 TRP HZ3 1 1
1 513 1 1 33 TRP N N -8.428 -12.481 3.124 1.00 . A A . 33 TRP N 1 1
1 514 1 1 33 TRP NE1 N -8.084 -17.115 1.149 1.00 . A A . 33 TRP NE1 1 1
1 515 1 1 33 TRP O O -7.672 -10.255 1.702 1.00 . A A . 33 TRP O 1 1
1 516 1 1 34 PHE C C -8.366 -9.743 -1.790 1.00 . A A . 34 PHE C 1 1
1 517 1 1 34 PHE CA C -7.130 -10.173 -1.011 1.00 . A A . 34 PHE CA 1 1
1 518 1 1 34 PHE CB C -5.973 -10.430 -1.982 1.00 . A A . 34 PHE CB 1 1
1 519 1 1 34 PHE CD1 C -4.344 -11.988 -0.874 1.00 . A A . 34 PHE CD1 1 1
1 520 1 1 34 PHE CD2 C -3.739 -9.693 -1.112 1.00 . A A . 34 PHE CD2 1 1
1 521 1 1 34 PHE CE1 C -3.135 -12.247 -0.257 1.00 . A A . 34 PHE CE1 1 1
1 522 1 1 34 PHE CE2 C -2.529 -9.946 -0.494 1.00 . A A . 34 PHE CE2 1 1
1 523 1 1 34 PHE CG C -4.661 -10.708 -1.305 1.00 . A A . 34 PHE CG 1 1
1 524 1 1 34 PHE CZ C -2.224 -11.225 -0.069 1.00 . A A . 34 PHE CZ 1 1
1 525 1 1 34 PHE H H -7.421 -12.236 -0.678 1.00 . A A . 34 PHE H 1 1
1 526 1 1 34 PHE HA H -6.850 -9.386 -0.330 1.00 . A A . 34 PHE HA 1 1
1 527 1 1 34 PHE HB2 H -6.215 -11.283 -2.599 1.00 . A A . 34 PHE HB2 1 1
1 528 1 1 34 PHE HB3 H -5.847 -9.562 -2.612 1.00 . A A . 34 PHE HB3 1 1
1 529 1 1 34 PHE HD1 H -5.056 -12.787 -1.018 1.00 . A A . 34 PHE HD1 1 1
1 530 1 1 34 PHE HD2 H -3.974 -8.693 -1.443 1.00 . A A . 34 PHE HD2 1 1
1 531 1 1 34 PHE HE1 H -2.900 -13.248 0.074 1.00 . A A . 34 PHE HE1 1 1
1 532 1 1 34 PHE HE2 H -1.817 -9.143 -0.347 1.00 . A A . 34 PHE HE2 1 1
1 533 1 1 34 PHE HZ H -1.277 -11.424 0.411 1.00 . A A . 34 PHE HZ 1 1
1 534 1 1 34 PHE N N -7.413 -11.367 -0.230 1.00 . A A . 34 PHE N 1 1
1 535 1 1 34 PHE O O -9.219 -10.568 -2.116 1.00 . A A . 34 PHE O 1 1
1 536 1 1 35 ARG C C -9.135 -7.823 -4.336 1.00 . A A . 35 ARG C 1 1
1 537 1 1 35 ARG CA C -9.555 -7.924 -2.877 1.00 . A A . 35 ARG CA 1 1
1 538 1 1 35 ARG CB C -9.976 -6.547 -2.355 1.00 . A A . 35 ARG CB 1 1
1 539 1 1 35 ARG CD C -11.521 -7.503 -0.605 1.00 . A A . 35 ARG CD 1 1
1 540 1 1 35 ARG CG C -10.380 -6.536 -0.887 1.00 . A A . 35 ARG CG 1 1
1 541 1 1 35 ARG CZ C -12.703 -8.331 1.404 1.00 . A A . 35 ARG CZ 1 1
1 542 1 1 35 ARG H H -7.743 -7.849 -1.789 1.00 . A A . 35 ARG H 1 1
1 543 1 1 35 ARG HA H -10.388 -8.608 -2.794 1.00 . A A . 35 ARG HA 1 1
1 544 1 1 35 ARG HB2 H -9.153 -5.860 -2.484 1.00 . A A . 35 ARG HB2 1 1
1 545 1 1 35 ARG HB3 H -10.816 -6.199 -2.938 1.00 . A A . 35 ARG HB3 1 1
1 546 1 1 35 ARG HD2 H -12.340 -7.276 -1.271 1.00 . A A . 35 ARG HD2 1 1
1 547 1 1 35 ARG HD3 H -11.179 -8.512 -0.784 1.00 . A A . 35 ARG HD3 1 1
1 548 1 1 35 ARG HE H -11.769 -6.565 1.261 1.00 . A A . 35 ARG HE 1 1
1 549 1 1 35 ARG HG2 H -9.527 -6.818 -0.287 1.00 . A A . 35 ARG HG2 1 1
1 550 1 1 35 ARG HG3 H -10.693 -5.537 -0.619 1.00 . A A . 35 ARG HG3 1 1
1 551 1 1 35 ARG HH11 H -12.688 -9.637 -0.148 1.00 . A A . 35 ARG HH11 1 1
1 552 1 1 35 ARG HH12 H -13.540 -10.177 1.267 1.00 . A A . 35 ARG HH12 1 1
1 553 1 1 35 ARG HH21 H -12.918 -7.242 3.104 1.00 . A A . 35 ARG HH21 1 1
1 554 1 1 35 ARG HH22 H -13.647 -8.815 3.130 1.00 . A A . 35 ARG HH22 1 1
1 555 1 1 35 ARG N N -8.451 -8.456 -2.090 1.00 . A A . 35 ARG N 1 1
1 556 1 1 35 ARG NE N -11.991 -7.397 0.776 1.00 . A A . 35 ARG NE 1 1
1 557 1 1 35 ARG NH1 N -13.000 -9.473 0.795 1.00 . A A . 35 ARG NH1 1 1
1 558 1 1 35 ARG NH2 N -13.127 -8.115 2.643 1.00 . A A . 35 ARG NH2 1 1
1 559 1 1 35 ARG O O -7.939 -7.753 -4.626 1.00 . A A . 35 ARG O 1 1
1 560 1 1 36 PRO C C -9.012 -6.467 -7.056 1.00 . A A . 36 PRO C 1 1
1 561 1 1 36 PRO CA C -9.803 -7.728 -6.708 1.00 . A A . 36 PRO CA 1 1
1 562 1 1 36 PRO CB C -11.186 -7.698 -7.366 1.00 . A A . 36 PRO CB 1 1
1 563 1 1 36 PRO CD C -11.544 -7.958 -5.020 1.00 . A A . 36 PRO CD 1 1
1 564 1 1 36 PRO CG C -12.098 -8.322 -6.368 1.00 . A A . 36 PRO CG 1 1
1 565 1 1 36 PRO HA H -9.259 -8.594 -7.056 1.00 . A A . 36 PRO HA 1 1
1 566 1 1 36 PRO HB2 H -11.467 -6.675 -7.572 1.00 . A A . 36 PRO HB2 1 1
1 567 1 1 36 PRO HB3 H -11.162 -8.263 -8.285 1.00 . A A . 36 PRO HB3 1 1
1 568 1 1 36 PRO HD2 H -11.962 -7.021 -4.680 1.00 . A A . 36 PRO HD2 1 1
1 569 1 1 36 PRO HD3 H -11.744 -8.744 -4.305 1.00 . A A . 36 PRO HD3 1 1
1 570 1 1 36 PRO HG2 H -13.097 -7.926 -6.484 1.00 . A A . 36 PRO HG2 1 1
1 571 1 1 36 PRO HG3 H -12.104 -9.394 -6.495 1.00 . A A . 36 PRO HG3 1 1
1 572 1 1 36 PRO N N -10.098 -7.831 -5.273 1.00 . A A . 36 PRO N 1 1
1 573 1 1 36 PRO O O -9.576 -5.375 -7.161 1.00 . A A . 36 PRO O 1 1
1 574 1 1 37 ASN C C -6.664 -4.493 -6.467 1.00 . A A . 37 ASN C 1 1
1 575 1 1 37 ASN CA C -6.771 -5.555 -7.560 1.00 . A A . 37 ASN CA 1 1
1 576 1 1 37 ASN CB C -7.192 -4.891 -8.878 1.00 . A A . 37 ASN CB 1 1
1 577 1 1 37 ASN CG C -7.194 -5.842 -10.060 1.00 . A A . 37 ASN CG 1 1
1 578 1 1 37 ASN H H -7.320 -7.527 -7.016 1.00 . A A . 37 ASN H 1 1
1 579 1 1 37 ASN HA H -5.795 -5.999 -7.695 1.00 . A A . 37 ASN HA 1 1
1 580 1 1 37 ASN HB2 H -8.188 -4.494 -8.767 1.00 . A A . 37 ASN HB2 1 1
1 581 1 1 37 ASN HB3 H -6.510 -4.080 -9.092 1.00 . A A . 37 ASN HB3 1 1
1 582 1 1 37 ASN HD21 H -8.590 -4.747 -10.951 1.00 . A A . 37 ASN HD21 1 1
1 583 1 1 37 ASN HD22 H -8.064 -6.148 -11.818 1.00 . A A . 37 ASN HD22 1 1
1 584 1 1 37 ASN N N -7.694 -6.637 -7.186 1.00 . A A . 37 ASN N 1 1
1 585 1 1 37 ASN ND2 N -8.032 -5.551 -11.044 1.00 . A A . 37 ASN ND2 1 1
1 586 1 1 37 ASN O O -6.053 -3.442 -6.673 1.00 . A A . 37 ASN O 1 1
1 587 1 1 37 ASN OD1 O -6.441 -6.817 -10.100 1.00 . A A . 37 ASN OD1 1 1
1 588 1 1 38 LEU C C -6.472 -4.322 -3.001 1.00 . A A . 38 LEU C 1 1
1 589 1 1 38 LEU CA C -7.230 -3.803 -4.212 1.00 . A A . 38 LEU CA 1 1
1 590 1 1 38 LEU CB C -8.649 -3.430 -3.786 1.00 . A A . 38 LEU CB 1 1
1 591 1 1 38 LEU CD1 C -10.681 -2.007 -4.059 1.00 . A A . 38 LEU CD1 1 1
1 592 1 1 38 LEU CD2 C -8.427 -0.992 -4.332 1.00 . A A . 38 LEU CD2 1 1
1 593 1 1 38 LEU CG C -9.263 -2.248 -4.531 1.00 . A A . 38 LEU CG 1 1
1 594 1 1 38 LEU H H -7.668 -5.639 -5.176 1.00 . A A . 38 LEU H 1 1
1 595 1 1 38 LEU HA H -6.737 -2.910 -4.574 1.00 . A A . 38 LEU HA 1 1
1 596 1 1 38 LEU HB2 H -9.288 -4.291 -3.934 1.00 . A A . 38 LEU HB2 1 1
1 597 1 1 38 LEU HB3 H -8.635 -3.194 -2.733 1.00 . A A . 38 LEU HB3 1 1
1 598 1 1 38 LEU HD11 H -10.676 -1.799 -2.999 1.00 . A A . 38 LEU HD11 1 1
1 599 1 1 38 LEU HD12 H -11.278 -2.887 -4.249 1.00 . A A . 38 LEU HD12 1 1
1 600 1 1 38 LEU HD13 H -11.098 -1.167 -4.591 1.00 . A A . 38 LEU HD13 1 1
1 601 1 1 38 LEU HD21 H -7.422 -1.169 -4.685 1.00 . A A . 38 LEU HD21 1 1
1 602 1 1 38 LEU HD22 H -8.402 -0.741 -3.280 1.00 . A A . 38 LEU HD22 1 1
1 603 1 1 38 LEU HD23 H -8.867 -0.176 -4.886 1.00 . A A . 38 LEU HD23 1 1
1 604 1 1 38 LEU HG H -9.292 -2.468 -5.585 1.00 . A A . 38 LEU HG 1 1
1 605 1 1 38 LEU N N -7.239 -4.767 -5.303 1.00 . A A . 38 LEU N 1 1
1 606 1 1 38 LEU O O -6.797 -5.375 -2.445 1.00 . A A . 38 LEU O 1 1
1 607 1 1 39 GLN C C -5.110 -2.841 -0.306 1.00 . A A . 39 GLN C 1 1
1 608 1 1 39 GLN CA C -4.736 -3.844 -1.378 1.00 . A A . 39 GLN CA 1 1
1 609 1 1 39 GLN CB C -3.227 -3.783 -1.617 1.00 . A A . 39 GLN CB 1 1
1 610 1 1 39 GLN CD C -2.282 -5.965 -0.713 1.00 . A A . 39 GLN CD 1 1
1 611 1 1 39 GLN CG C -2.585 -5.123 -1.949 1.00 . A A . 39 GLN CG 1 1
1 612 1 1 39 GLN H H -5.216 -2.786 -3.135 1.00 . A A . 39 GLN H 1 1
1 613 1 1 39 GLN HA H -5.006 -4.836 -1.044 1.00 . A A . 39 GLN HA 1 1
1 614 1 1 39 GLN HB2 H -3.035 -3.103 -2.428 1.00 . A A . 39 GLN HB2 1 1
1 615 1 1 39 GLN HB3 H -2.755 -3.401 -0.724 1.00 . A A . 39 GLN HB3 1 1
1 616 1 1 39 GLN HE21 H -3.821 -5.179 0.266 1.00 . A A . 39 GLN HE21 1 1
1 617 1 1 39 GLN HE22 H -2.902 -6.348 1.138 1.00 . A A . 39 GLN HE22 1 1
1 618 1 1 39 GLN HG2 H -3.258 -5.680 -2.587 1.00 . A A . 39 GLN HG2 1 1
1 619 1 1 39 GLN HG3 H -1.661 -4.943 -2.477 1.00 . A A . 39 GLN HG3 1 1
1 620 1 1 39 GLN N N -5.469 -3.566 -2.597 1.00 . A A . 39 GLN N 1 1
1 621 1 1 39 GLN NE2 N -3.081 -5.813 0.334 1.00 . A A . 39 GLN NE2 1 1
1 622 1 1 39 GLN O O -4.902 -1.638 -0.467 1.00 . A A . 39 GLN O 1 1
1 623 1 1 39 GLN OE1 O -1.330 -6.745 -0.699 1.00 . A A . 39 GLN OE1 1 1
1 624 1 1 40 LYS C C -4.521 -2.358 2.632 1.00 . A A . 40 LYS C 1 1
1 625 1 1 40 LYS CA C -5.862 -2.500 1.944 1.00 . A A . 40 LYS CA 1 1
1 626 1 1 40 LYS CB C -6.873 -3.088 2.928 1.00 . A A . 40 LYS CB 1 1
1 627 1 1 40 LYS CD C -9.224 -3.118 3.775 1.00 . A A . 40 LYS CD 1 1
1 628 1 1 40 LYS CE C -10.679 -2.776 3.496 1.00 . A A . 40 LYS CE 1 1
1 629 1 1 40 LYS CG C -8.318 -2.769 2.604 1.00 . A A . 40 LYS CG 1 1
1 630 1 1 40 LYS H H -6.020 -4.255 0.776 1.00 . A A . 40 LYS H 1 1
1 631 1 1 40 LYS HA H -6.199 -1.524 1.619 1.00 . A A . 40 LYS HA 1 1
1 632 1 1 40 LYS HB2 H -6.762 -4.162 2.939 1.00 . A A . 40 LYS HB2 1 1
1 633 1 1 40 LYS HB3 H -6.656 -2.705 3.915 1.00 . A A . 40 LYS HB3 1 1
1 634 1 1 40 LYS HD2 H -9.146 -4.176 3.971 1.00 . A A . 40 LYS HD2 1 1
1 635 1 1 40 LYS HD3 H -8.894 -2.566 4.645 1.00 . A A . 40 LYS HD3 1 1
1 636 1 1 40 LYS HE2 H -10.756 -1.718 3.299 1.00 . A A . 40 LYS HE2 1 1
1 637 1 1 40 LYS HE3 H -11.004 -3.331 2.629 1.00 . A A . 40 LYS HE3 1 1
1 638 1 1 40 LYS HG2 H -8.406 -1.715 2.391 1.00 . A A . 40 LYS HG2 1 1
1 639 1 1 40 LYS HG3 H -8.620 -3.344 1.742 1.00 . A A . 40 LYS HG3 1 1
1 640 1 1 40 LYS HZ1 H -11.463 -4.129 4.886 1.00 . A A . 40 LYS HZ1 1 1
1 641 1 1 40 LYS HZ2 H -12.556 -2.921 4.407 1.00 . A A . 40 LYS HZ2 1 1
1 642 1 1 40 LYS HZ3 H -11.295 -2.551 5.482 1.00 . A A . 40 LYS HZ3 1 1
1 643 1 1 40 LYS N N -5.696 -3.327 0.770 1.00 . A A . 40 LYS N 1 1
1 644 1 1 40 LYS NZ N -11.557 -3.119 4.648 1.00 . A A . 40 LYS NZ 1 1
1 645 1 1 40 LYS O O -3.944 -3.341 3.099 1.00 . A A . 40 LYS O 1 1
1 646 1 1 41 VAL C C -3.027 -0.108 4.629 1.00 . A A . 41 VAL C 1 1
1 647 1 1 41 VAL CA C -2.769 -0.886 3.353 1.00 . A A . 41 VAL CA 1 1
1 648 1 1 41 VAL CB C -1.762 -0.125 2.457 1.00 . A A . 41 VAL CB 1 1
1 649 1 1 41 VAL CG1 C -1.348 -0.984 1.273 1.00 . A A . 41 VAL CG1 1 1
1 650 1 1 41 VAL CG2 C -2.342 1.201 1.983 1.00 . A A . 41 VAL CG2 1 1
1 651 1 1 41 VAL H H -4.504 -0.404 2.248 1.00 . A A . 41 VAL H 1 1
1 652 1 1 41 VAL HA H -2.334 -1.841 3.613 1.00 . A A . 41 VAL HA 1 1
1 653 1 1 41 VAL HB H -0.880 0.083 3.044 1.00 . A A . 41 VAL HB 1 1
1 654 1 1 41 VAL HG11 H -2.216 -1.206 0.668 1.00 . A A . 41 VAL HG11 1 1
1 655 1 1 41 VAL HG12 H -0.917 -1.907 1.631 1.00 . A A . 41 VAL HG12 1 1
1 656 1 1 41 VAL HG13 H -0.621 -0.454 0.675 1.00 . A A . 41 VAL HG13 1 1
1 657 1 1 41 VAL HG21 H -1.601 1.733 1.406 1.00 . A A . 41 VAL HG21 1 1
1 658 1 1 41 VAL HG22 H -2.626 1.795 2.838 1.00 . A A . 41 VAL HG22 1 1
1 659 1 1 41 VAL HG23 H -3.210 1.014 1.369 1.00 . A A . 41 VAL HG23 1 1
1 660 1 1 41 VAL N N -4.023 -1.143 2.682 1.00 . A A . 41 VAL N 1 1
1 661 1 1 41 VAL O O -3.861 0.802 4.668 1.00 . A A . 41 VAL O 1 1
1 662 1 1 42 ARG C C -1.817 1.380 7.103 1.00 . A A . 42 ARG C 1 1
1 663 1 1 42 ARG CA C -2.568 0.058 6.991 1.00 . A A . 42 ARG CA 1 1
1 664 1 1 42 ARG CB C -2.102 -0.939 8.054 1.00 . A A . 42 ARG CB 1 1
1 665 1 1 42 ARG CD C -2.424 -1.954 10.322 1.00 . A A . 42 ARG CD 1 1
1 666 1 1 42 ARG CG C -2.823 -0.822 9.384 1.00 . A A . 42 ARG CG 1 1
1 667 1 1 42 ARG CZ C -1.792 -4.208 9.521 1.00 . A A . 42 ARG CZ 1 1
1 668 1 1 42 ARG H H -1.682 -1.223 5.574 1.00 . A A . 42 ARG H 1 1
1 669 1 1 42 ARG HA H -3.629 0.238 7.102 1.00 . A A . 42 ARG HA 1 1
1 670 1 1 42 ARG HB2 H -2.256 -1.940 7.679 1.00 . A A . 42 ARG HB2 1 1
1 671 1 1 42 ARG HB3 H -1.049 -0.790 8.229 1.00 . A A . 42 ARG HB3 1 1
1 672 1 1 42 ARG HD2 H -1.365 -1.886 10.516 1.00 . A A . 42 ARG HD2 1 1
1 673 1 1 42 ARG HD3 H -2.967 -1.847 11.249 1.00 . A A . 42 ARG HD3 1 1
1 674 1 1 42 ARG HE H -3.652 -3.466 9.531 1.00 . A A . 42 ARG HE 1 1
1 675 1 1 42 ARG HG2 H -2.564 0.122 9.843 1.00 . A A . 42 ARG HG2 1 1
1 676 1 1 42 ARG HG3 H -3.887 -0.863 9.212 1.00 . A A . 42 ARG HG3 1 1
1 677 1 1 42 ARG HH11 H -0.240 -3.088 10.218 1.00 . A A . 42 ARG HH11 1 1
1 678 1 1 42 ARG HH12 H 0.188 -4.673 9.635 1.00 . A A . 42 ARG HH12 1 1
1 679 1 1 42 ARG HH21 H -3.105 -5.567 8.758 1.00 . A A . 42 ARG HH21 1 1
1 680 1 1 42 ARG HH22 H -1.446 -6.076 8.825 1.00 . A A . 42 ARG HH22 1 1
1 681 1 1 42 ARG N N -2.348 -0.514 5.681 1.00 . A A . 42 ARG N 1 1
1 682 1 1 42 ARG NE N -2.717 -3.272 9.751 1.00 . A A . 42 ARG NE 1 1
1 683 1 1 42 ARG NH1 N -0.517 -3.972 9.817 1.00 . A A . 42 ARG NH1 1 1
1 684 1 1 42 ARG NH2 N -2.139 -5.377 8.994 1.00 . A A . 42 ARG NH2 1 1
1 685 1 1 42 ARG O O -0.589 1.405 7.189 1.00 . A A . 42 ARG O 1 1
1 686 1 1 43 VAL C C -2.257 4.530 8.373 1.00 . A A . 43 VAL C 1 1
1 687 1 1 43 VAL CA C -1.973 3.802 7.069 1.00 . A A . 43 VAL CA 1 1
1 688 1 1 43 VAL CB C -2.487 4.659 5.892 1.00 . A A . 43 VAL CB 1 1
1 689 1 1 43 VAL CG1 C -2.075 4.048 4.559 1.00 . A A . 43 VAL CG1 1 1
1 690 1 1 43 VAL CG2 C -3.999 4.826 5.966 1.00 . A A . 43 VAL CG2 1 1
1 691 1 1 43 VAL H H -3.541 2.384 7.039 1.00 . A A . 43 VAL H 1 1
1 692 1 1 43 VAL HA H -0.903 3.693 6.959 1.00 . A A . 43 VAL HA 1 1
1 693 1 1 43 VAL HB H -2.035 5.637 5.966 1.00 . A A . 43 VAL HB 1 1
1 694 1 1 43 VAL HG11 H -2.442 4.666 3.754 1.00 . A A . 43 VAL HG11 1 1
1 695 1 1 43 VAL HG12 H -2.495 3.055 4.471 1.00 . A A . 43 VAL HG12 1 1
1 696 1 1 43 VAL HG13 H -0.998 3.991 4.507 1.00 . A A . 43 VAL HG13 1 1
1 697 1 1 43 VAL HG21 H -4.334 5.441 5.143 1.00 . A A . 43 VAL HG21 1 1
1 698 1 1 43 VAL HG22 H -4.265 5.299 6.899 1.00 . A A . 43 VAL HG22 1 1
1 699 1 1 43 VAL HG23 H -4.474 3.857 5.906 1.00 . A A . 43 VAL HG23 1 1
1 700 1 1 43 VAL N N -2.562 2.474 7.065 1.00 . A A . 43 VAL N 1 1
1 701 1 1 43 VAL O O -3.056 4.073 9.196 1.00 . A A . 43 VAL O 1 1
1 702 1 1 44 VAL C C -2.593 7.706 9.436 1.00 . A A . 44 VAL C 1 1
1 703 1 1 44 VAL CA C -1.773 6.459 9.750 1.00 . A A . 44 VAL CA 1 1
1 704 1 1 44 VAL CB C -0.412 6.860 10.371 1.00 . A A . 44 VAL CB 1 1
1 705 1 1 44 VAL CG1 C 0.438 7.637 9.378 1.00 . A A . 44 VAL CG1 1 1
1 706 1 1 44 VAL CG2 C -0.617 7.664 11.647 1.00 . A A . 44 VAL CG2 1 1
1 707 1 1 44 VAL H H -0.984 5.974 7.861 1.00 . A A . 44 VAL H 1 1
1 708 1 1 44 VAL HA H -2.310 5.862 10.472 1.00 . A A . 44 VAL HA 1 1
1 709 1 1 44 VAL HB H 0.117 5.954 10.628 1.00 . A A . 44 VAL HB 1 1
1 710 1 1 44 VAL HG11 H 1.379 7.896 9.840 1.00 . A A . 44 VAL HG11 1 1
1 711 1 1 44 VAL HG12 H -0.082 8.538 9.089 1.00 . A A . 44 VAL HG12 1 1
1 712 1 1 44 VAL HG13 H 0.618 7.027 8.504 1.00 . A A . 44 VAL HG13 1 1
1 713 1 1 44 VAL HG21 H 0.344 7.938 12.059 1.00 . A A . 44 VAL HG21 1 1
1 714 1 1 44 VAL HG22 H -1.161 7.068 12.365 1.00 . A A . 44 VAL HG22 1 1
1 715 1 1 44 VAL HG23 H -1.182 8.558 11.420 1.00 . A A . 44 VAL HG23 1 1
1 716 1 1 44 VAL N N -1.595 5.661 8.558 1.00 . A A . 44 VAL N 1 1
1 717 1 1 44 VAL O O -2.339 8.406 8.455 1.00 . A A . 44 VAL O 1 1
1 718 1 1 45 LEU C C -3.855 10.279 10.917 1.00 . A A . 45 LEU C 1 1
1 719 1 1 45 LEU CA C -4.427 9.128 10.103 1.00 . A A . 45 LEU CA 1 1
1 720 1 1 45 LEU CB C -5.855 8.810 10.547 1.00 . A A . 45 LEU CB 1 1
1 721 1 1 45 LEU CD1 C -7.994 7.549 10.208 1.00 . A A . 45 LEU CD1 1 1
1 722 1 1 45 LEU CD2 C -6.696 8.351 8.229 1.00 . A A . 45 LEU CD2 1 1
1 723 1 1 45 LEU CG C -6.607 7.821 9.651 1.00 . A A . 45 LEU CG 1 1
1 724 1 1 45 LEU H H -3.783 7.326 10.987 1.00 . A A . 45 LEU H 1 1
1 725 1 1 45 LEU HA H -4.431 9.403 9.060 1.00 . A A . 45 LEU HA 1 1
1 726 1 1 45 LEU HB2 H -5.816 8.402 11.546 1.00 . A A . 45 LEU HB2 1 1
1 727 1 1 45 LEU HB3 H -6.412 9.731 10.579 1.00 . A A . 45 LEU HB3 1 1
1 728 1 1 45 LEU HD11 H -8.536 8.482 10.290 1.00 . A A . 45 LEU HD11 1 1
1 729 1 1 45 LEU HD12 H -7.909 7.094 11.183 1.00 . A A . 45 LEU HD12 1 1
1 730 1 1 45 LEU HD13 H -8.526 6.882 9.543 1.00 . A A . 45 LEU HD13 1 1
1 731 1 1 45 LEU HD21 H -7.200 7.630 7.602 1.00 . A A . 45 LEU HD21 1 1
1 732 1 1 45 LEU HD22 H -5.700 8.524 7.847 1.00 . A A . 45 LEU HD22 1 1
1 733 1 1 45 LEU HD23 H -7.248 9.278 8.227 1.00 . A A . 45 LEU HD23 1 1
1 734 1 1 45 LEU HG H -6.071 6.884 9.627 1.00 . A A . 45 LEU HG 1 1
1 735 1 1 45 LEU N N -3.596 7.953 10.253 1.00 . A A . 45 LEU N 1 1
1 736 1 1 45 LEU O O -3.327 10.069 12.012 1.00 . A A . 45 LEU O 1 1
1 737 1 1 46 PRO C C -4.085 12.990 12.403 1.00 . A A . 46 PRO C 1 1
1 738 1 1 46 PRO CA C -3.418 12.706 11.061 1.00 . A A . 46 PRO CA 1 1
1 739 1 1 46 PRO CB C -3.706 13.840 10.067 1.00 . A A . 46 PRO CB 1 1
1 740 1 1 46 PRO CD C -4.621 11.849 9.131 1.00 . A A . 46 PRO CD 1 1
1 741 1 1 46 PRO CG C -3.983 13.158 8.772 1.00 . A A . 46 PRO CG 1 1
1 742 1 1 46 PRO HA H -2.353 12.614 11.206 1.00 . A A . 46 PRO HA 1 1
1 743 1 1 46 PRO HB2 H -4.561 14.406 10.406 1.00 . A A . 46 PRO HB2 1 1
1 744 1 1 46 PRO HB3 H -2.844 14.485 9.996 1.00 . A A . 46 PRO HB3 1 1
1 745 1 1 46 PRO HD2 H -5.686 11.971 9.262 1.00 . A A . 46 PRO HD2 1 1
1 746 1 1 46 PRO HD3 H -4.411 11.104 8.378 1.00 . A A . 46 PRO HD3 1 1
1 747 1 1 46 PRO HG2 H -4.658 13.755 8.177 1.00 . A A . 46 PRO HG2 1 1
1 748 1 1 46 PRO HG3 H -3.059 12.991 8.238 1.00 . A A . 46 PRO HG3 1 1
1 749 1 1 46 PRO N N -3.966 11.513 10.402 1.00 . A A . 46 PRO N 1 1
1 750 1 1 46 PRO O O -3.575 13.770 13.207 1.00 . A A . 46 PRO O 1 1
1 751 1 1 47 ASP C C -5.390 11.631 14.978 1.00 . A A . 47 ASP C 1 1
1 752 1 1 47 ASP CA C -5.965 12.516 13.879 1.00 . A A . 47 ASP CA 1 1
1 753 1 1 47 ASP CB C -7.446 12.180 13.668 1.00 . A A . 47 ASP CB 1 1
1 754 1 1 47 ASP CG C -8.052 12.927 12.498 1.00 . A A . 47 ASP CG 1 1
1 755 1 1 47 ASP H H -5.569 11.739 11.950 1.00 . A A . 47 ASP H 1 1
1 756 1 1 47 ASP HA H -5.881 13.549 14.180 1.00 . A A . 47 ASP HA 1 1
1 757 1 1 47 ASP HB2 H -7.546 11.120 13.485 1.00 . A A . 47 ASP HB2 1 1
1 758 1 1 47 ASP HB3 H -7.996 12.439 14.561 1.00 . A A . 47 ASP HB3 1 1
1 759 1 1 47 ASP N N -5.219 12.343 12.636 1.00 . A A . 47 ASP N 1 1
1 760 1 1 47 ASP O O -5.828 11.687 16.129 1.00 . A A . 47 ASP O 1 1
1 761 1 1 47 ASP OD1 O -8.297 14.146 12.622 1.00 . A A . 47 ASP OD1 1 1
1 762 1 1 47 ASP OD2 O -8.289 12.294 11.445 1.00 . A A . 47 ASP OD2 1 1
1 763 1 1 48 GLY C C -4.509 8.592 15.629 1.00 . A A . 48 GLY C 1 1
1 764 1 1 48 GLY CA C -3.792 9.921 15.571 1.00 . A A . 48 GLY CA 1 1
1 765 1 1 48 GLY H H -4.085 10.838 13.685 1.00 . A A . 48 GLY H 1 1
1 766 1 1 48 GLY HA2 H -2.763 9.753 15.286 1.00 . A A . 48 GLY HA2 1 1
1 767 1 1 48 GLY HA3 H -3.816 10.376 16.548 1.00 . A A . 48 GLY HA3 1 1
1 768 1 1 48 GLY N N -4.403 10.821 14.615 1.00 . A A . 48 GLY N 1 1
1 769 1 1 48 GLY O O -4.960 8.165 16.691 1.00 . A A . 48 GLY O 1 1
1 770 1 1 49 THR C C -4.698 5.831 13.258 1.00 . A A . 49 THR C 1 1
1 771 1 1 49 THR CA C -5.305 6.659 14.385 1.00 . A A . 49 THR CA 1 1
1 772 1 1 49 THR CB C -6.818 6.831 14.132 1.00 . A A . 49 THR CB 1 1
1 773 1 1 49 THR CG2 C -7.584 5.549 14.437 1.00 . A A . 49 THR CG2 1 1
1 774 1 1 49 THR H H -4.271 8.352 13.664 1.00 . A A . 49 THR H 1 1
1 775 1 1 49 THR HA H -5.168 6.141 15.320 1.00 . A A . 49 THR HA 1 1
1 776 1 1 49 THR HB H -6.963 7.079 13.093 1.00 . A A . 49 THR HB 1 1
1 777 1 1 49 THR HG1 H -6.920 7.833 15.830 1.00 . A A . 49 THR HG1 1 1
1 778 1 1 49 THR HG21 H -7.454 5.290 15.478 1.00 . A A . 49 THR HG21 1 1
1 779 1 1 49 THR HG22 H -7.210 4.746 13.815 1.00 . A A . 49 THR HG22 1 1
1 780 1 1 49 THR HG23 H -8.634 5.702 14.232 1.00 . A A . 49 THR HG23 1 1
1 781 1 1 49 THR N N -4.640 7.949 14.476 1.00 . A A . 49 THR N 1 1
1 782 1 1 49 THR O O -4.073 6.374 12.348 1.00 . A A . 49 THR O 1 1
1 783 1 1 49 THR OG1 O -7.330 7.887 14.955 1.00 . A A . 49 THR OG1 1 1
1 784 1 1 50 ILE C C -5.565 2.963 11.585 1.00 . A A . 50 ILE C 1 1
1 785 1 1 50 ILE CA C -4.388 3.622 12.292 1.00 . A A . 50 ILE CA 1 1
1 786 1 1 50 ILE CB C -3.456 2.548 12.896 1.00 . A A . 50 ILE CB 1 1
1 787 1 1 50 ILE CD1 C -1.353 3.962 12.586 1.00 . A A . 50 ILE CD1 1 1
1 788 1 1 50 ILE CG1 C -2.236 3.203 13.554 1.00 . A A . 50 ILE CG1 1 1
1 789 1 1 50 ILE CG2 C -3.010 1.551 11.836 1.00 . A A . 50 ILE CG2 1 1
1 790 1 1 50 ILE H H -5.382 4.151 14.079 1.00 . A A . 50 ILE H 1 1
1 791 1 1 50 ILE HA H -3.827 4.204 11.574 1.00 . A A . 50 ILE HA 1 1
1 792 1 1 50 ILE HB H -4.009 2.006 13.647 1.00 . A A . 50 ILE HB 1 1
1 793 1 1 50 ILE HD11 H -1.927 4.744 12.113 1.00 . A A . 50 ILE HD11 1 1
1 794 1 1 50 ILE HD12 H -0.978 3.284 11.833 1.00 . A A . 50 ILE HD12 1 1
1 795 1 1 50 ILE HD13 H -0.523 4.398 13.120 1.00 . A A . 50 ILE HD13 1 1
1 796 1 1 50 ILE HG12 H -2.571 3.900 14.309 1.00 . A A . 50 ILE HG12 1 1
1 797 1 1 50 ILE HG13 H -1.635 2.435 14.019 1.00 . A A . 50 ILE HG13 1 1
1 798 1 1 50 ILE HG21 H -2.369 0.810 12.290 1.00 . A A . 50 ILE HG21 1 1
1 799 1 1 50 ILE HG22 H -2.466 2.069 11.060 1.00 . A A . 50 ILE HG22 1 1
1 800 1 1 50 ILE HG23 H -3.875 1.067 11.408 1.00 . A A . 50 ILE HG23 1 1
1 801 1 1 50 ILE N N -4.883 4.524 13.321 1.00 . A A . 50 ILE N 1 1
1 802 1 1 50 ILE O O -6.449 2.397 12.232 1.00 . A A . 50 ILE O 1 1
1 803 1 1 51 LYS C C -6.302 1.786 8.273 1.00 . A A . 51 LYS C 1 1
1 804 1 1 51 LYS CA C -6.732 2.585 9.499 1.00 . A A . 51 LYS CA 1 1
1 805 1 1 51 LYS CB C -7.579 3.785 9.062 1.00 . A A . 51 LYS CB 1 1
1 806 1 1 51 LYS CD C -9.592 4.635 7.817 1.00 . A A . 51 LYS CD 1 1
1 807 1 1 51 LYS CE C -10.959 4.280 7.252 1.00 . A A . 51 LYS CE 1 1
1 808 1 1 51 LYS CG C -8.872 3.407 8.353 1.00 . A A . 51 LYS CG 1 1
1 809 1 1 51 LYS H H -4.816 3.435 9.792 1.00 . A A . 51 LYS H 1 1
1 810 1 1 51 LYS HA H -7.324 1.954 10.138 1.00 . A A . 51 LYS HA 1 1
1 811 1 1 51 LYS HB2 H -7.833 4.366 9.936 1.00 . A A . 51 LYS HB2 1 1
1 812 1 1 51 LYS HB3 H -6.992 4.399 8.393 1.00 . A A . 51 LYS HB3 1 1
1 813 1 1 51 LYS HD2 H -9.719 5.346 8.620 1.00 . A A . 51 LYS HD2 1 1
1 814 1 1 51 LYS HD3 H -8.994 5.076 7.035 1.00 . A A . 51 LYS HD3 1 1
1 815 1 1 51 LYS HE2 H -11.369 5.151 6.757 1.00 . A A . 51 LYS HE2 1 1
1 816 1 1 51 LYS HE3 H -10.844 3.481 6.535 1.00 . A A . 51 LYS HE3 1 1
1 817 1 1 51 LYS HG2 H -8.639 2.751 7.529 1.00 . A A . 51 LYS HG2 1 1
1 818 1 1 51 LYS HG3 H -9.518 2.895 9.052 1.00 . A A . 51 LYS HG3 1 1
1 819 1 1 51 LYS HZ1 H -11.595 2.925 8.713 1.00 . A A . 51 LYS HZ1 1 1
1 820 1 1 51 LYS HZ2 H -12.861 3.740 7.930 1.00 . A A . 51 LYS HZ2 1 1
1 821 1 1 51 LYS HZ3 H -11.921 4.551 9.084 1.00 . A A . 51 LYS HZ3 1 1
1 822 1 1 51 LYS N N -5.589 3.051 10.264 1.00 . A A . 51 LYS N 1 1
1 823 1 1 51 LYS NZ N -11.897 3.845 8.319 1.00 . A A . 51 LYS NZ 1 1
1 824 1 1 51 LYS O O -5.311 2.109 7.623 1.00 . A A . 51 LYS O 1 1
1 825 1 1 52 ARG C C -7.764 0.579 5.665 1.00 . A A . 52 ARG C 1 1
1 826 1 1 52 ARG CA C -6.864 -0.008 6.734 1.00 . A A . 52 ARG CA 1 1
1 827 1 1 52 ARG CB C -7.219 -1.486 6.887 1.00 . A A . 52 ARG CB 1 1
1 828 1 1 52 ARG CD C -6.892 -3.681 7.970 1.00 . A A . 52 ARG CD 1 1
1 829 1 1 52 ARG CG C -6.373 -2.260 7.876 1.00 . A A . 52 ARG CG 1 1
1 830 1 1 52 ARG CZ C -6.773 -4.496 10.297 1.00 . A A . 52 ARG CZ 1 1
1 831 1 1 52 ARG H H -7.762 0.461 8.592 1.00 . A A . 52 ARG H 1 1
1 832 1 1 52 ARG HA H -5.832 0.089 6.429 1.00 . A A . 52 ARG HA 1 1
1 833 1 1 52 ARG HB2 H -8.247 -1.559 7.205 1.00 . A A . 52 ARG HB2 1 1
1 834 1 1 52 ARG HB3 H -7.122 -1.963 5.922 1.00 . A A . 52 ARG HB3 1 1
1 835 1 1 52 ARG HD2 H -7.958 -3.640 8.121 1.00 . A A . 52 ARG HD2 1 1
1 836 1 1 52 ARG HD3 H -6.684 -4.184 7.036 1.00 . A A . 52 ARG HD3 1 1
1 837 1 1 52 ARG HE H -5.477 -4.972 8.834 1.00 . A A . 52 ARG HE 1 1
1 838 1 1 52 ARG HG2 H -5.346 -2.273 7.535 1.00 . A A . 52 ARG HG2 1 1
1 839 1 1 52 ARG HG3 H -6.435 -1.791 8.848 1.00 . A A . 52 ARG HG3 1 1
1 840 1 1 52 ARG HH11 H -8.305 -3.204 9.946 1.00 . A A . 52 ARG HH11 1 1
1 841 1 1 52 ARG HH12 H -8.221 -3.836 11.568 1.00 . A A . 52 ARG HH12 1 1
1 842 1 1 52 ARG HH21 H -5.375 -5.811 10.956 1.00 . A A . 52 ARG HH21 1 1
1 843 1 1 52 ARG HH22 H -6.554 -5.318 12.136 1.00 . A A . 52 ARG HH22 1 1
1 844 1 1 52 ARG N N -7.053 0.733 7.973 1.00 . A A . 52 ARG N 1 1
1 845 1 1 52 ARG NE N -6.283 -4.439 9.056 1.00 . A A . 52 ARG NE 1 1
1 846 1 1 52 ARG NH1 N -7.851 -3.790 10.628 1.00 . A A . 52 ARG NH1 1 1
1 847 1 1 52 ARG NH2 N -6.190 -5.268 11.202 1.00 . A A . 52 ARG NH2 1 1
1 848 1 1 52 ARG O O -8.984 0.608 5.827 1.00 . A A . 52 ARG O 1 1
1 849 1 1 53 MET C C -7.621 0.932 2.178 1.00 . A A . 53 MET C 1 1
1 850 1 1 53 MET CA C -7.951 1.615 3.492 1.00 . A A . 53 MET CA 1 1
1 851 1 1 53 MET CB C -7.729 3.125 3.364 1.00 . A A . 53 MET CB 1 1
1 852 1 1 53 MET CE C -6.712 6.060 3.609 1.00 . A A . 53 MET CE 1 1
1 853 1 1 53 MET CG C -8.170 3.912 4.587 1.00 . A A . 53 MET CG 1 1
1 854 1 1 53 MET H H -6.192 0.999 4.518 1.00 . A A . 53 MET H 1 1
1 855 1 1 53 MET HA H -8.991 1.437 3.711 1.00 . A A . 53 MET HA 1 1
1 856 1 1 53 MET HB2 H -6.677 3.310 3.202 1.00 . A A . 53 MET HB2 1 1
1 857 1 1 53 MET HB3 H -8.286 3.486 2.512 1.00 . A A . 53 MET HB3 1 1
1 858 1 1 53 MET HE1 H -5.963 5.819 4.347 1.00 . A A . 53 MET HE1 1 1
1 859 1 1 53 MET HE2 H -6.658 7.111 3.368 1.00 . A A . 53 MET HE2 1 1
1 860 1 1 53 MET HE3 H -6.543 5.474 2.717 1.00 . A A . 53 MET HE3 1 1
1 861 1 1 53 MET HG2 H -9.125 3.530 4.918 1.00 . A A . 53 MET HG2 1 1
1 862 1 1 53 MET HG3 H -7.438 3.771 5.369 1.00 . A A . 53 MET HG3 1 1
1 863 1 1 53 MET N N -7.172 1.048 4.586 1.00 . A A . 53 MET N 1 1
1 864 1 1 53 MET O O -6.503 0.454 1.977 1.00 . A A . 53 MET O 1 1
1 865 1 1 53 MET SD S -8.335 5.684 4.262 1.00 . A A . 53 MET SD 1 1
1 866 1 1 54 ARG C C -7.766 1.245 -0.956 1.00 . A A . 54 ARG C 1 1
1 867 1 1 54 ARG CA C -8.449 0.270 -0.011 1.00 . A A . 54 ARG CA 1 1
1 868 1 1 54 ARG CB C -9.808 -0.146 -0.576 1.00 . A A . 54 ARG CB 1 1
1 869 1 1 54 ARG CD C -11.952 -1.378 -0.113 1.00 . A A . 54 ARG CD 1 1
1 870 1 1 54 ARG CG C -10.470 -1.273 0.200 1.00 . A A . 54 ARG CG 1 1
1 871 1 1 54 ARG CZ C -13.992 -0.018 0.183 1.00 . A A . 54 ARG CZ 1 1
1 872 1 1 54 ARG H H -9.487 1.267 1.543 1.00 . A A . 54 ARG H 1 1
1 873 1 1 54 ARG HA H -7.827 -0.607 0.098 1.00 . A A . 54 ARG HA 1 1
1 874 1 1 54 ARG HB2 H -10.468 0.708 -0.563 1.00 . A A . 54 ARG HB2 1 1
1 875 1 1 54 ARG HB3 H -9.674 -0.474 -1.596 1.00 . A A . 54 ARG HB3 1 1
1 876 1 1 54 ARG HD2 H -12.080 -1.423 -1.184 1.00 . A A . 54 ARG HD2 1 1
1 877 1 1 54 ARG HD3 H -12.339 -2.281 0.334 1.00 . A A . 54 ARG HD3 1 1
1 878 1 1 54 ARG HE H -12.198 0.417 0.962 1.00 . A A . 54 ARG HE 1 1
1 879 1 1 54 ARG HG2 H -9.993 -2.205 -0.062 1.00 . A A . 54 ARG HG2 1 1
1 880 1 1 54 ARG HG3 H -10.347 -1.089 1.257 1.00 . A A . 54 ARG HG3 1 1
1 881 1 1 54 ARG HH11 H -14.249 -1.684 -0.938 1.00 . A A . 54 ARG HH11 1 1
1 882 1 1 54 ARG HH12 H -15.668 -0.714 -0.723 1.00 . A A . 54 ARG HH12 1 1
1 883 1 1 54 ARG HH21 H -14.058 1.704 1.266 1.00 . A A . 54 ARG HH21 1 1
1 884 1 1 54 ARG HH22 H -15.556 1.227 0.516 1.00 . A A . 54 ARG HH22 1 1
1 885 1 1 54 ARG N N -8.610 0.873 1.300 1.00 . A A . 54 ARG N 1 1
1 886 1 1 54 ARG NE N -12.696 -0.233 0.408 1.00 . A A . 54 ARG NE 1 1
1 887 1 1 54 ARG NH1 N -14.688 -0.874 -0.555 1.00 . A A . 54 ARG NH1 1 1
1 888 1 1 54 ARG NH2 N -14.586 1.053 0.696 1.00 . A A . 54 ARG NH2 1 1
1 889 1 1 54 ARG O O -8.358 2.244 -1.374 1.00 . A A . 54 ARG O 1 1
1 890 1 1 55 VAL C C -5.376 1.165 -3.426 1.00 . A A . 55 VAL C 1 1
1 891 1 1 55 VAL CA C -5.733 1.849 -2.114 1.00 . A A . 55 VAL CA 1 1
1 892 1 1 55 VAL CB C -4.448 2.317 -1.394 1.00 . A A . 55 VAL CB 1 1
1 893 1 1 55 VAL CG1 C -3.719 3.363 -2.220 1.00 . A A . 55 VAL CG1 1 1
1 894 1 1 55 VAL CG2 C -4.776 2.860 -0.009 1.00 . A A . 55 VAL CG2 1 1
1 895 1 1 55 VAL H H -6.111 0.130 -0.938 1.00 . A A . 55 VAL H 1 1
1 896 1 1 55 VAL HA H -6.335 2.721 -2.329 1.00 . A A . 55 VAL HA 1 1
1 897 1 1 55 VAL HB H -3.793 1.467 -1.280 1.00 . A A . 55 VAL HB 1 1
1 898 1 1 55 VAL HG11 H -2.842 3.698 -1.688 1.00 . A A . 55 VAL HG11 1 1
1 899 1 1 55 VAL HG12 H -4.374 4.204 -2.395 1.00 . A A . 55 VAL HG12 1 1
1 900 1 1 55 VAL HG13 H -3.423 2.934 -3.165 1.00 . A A . 55 VAL HG13 1 1
1 901 1 1 55 VAL HG21 H -5.311 2.107 0.557 1.00 . A A . 55 VAL HG21 1 1
1 902 1 1 55 VAL HG22 H -5.392 3.743 -0.102 1.00 . A A . 55 VAL HG22 1 1
1 903 1 1 55 VAL HG23 H -3.860 3.110 0.505 1.00 . A A . 55 VAL HG23 1 1
1 904 1 1 55 VAL N N -6.518 0.963 -1.273 1.00 . A A . 55 VAL N 1 1
1 905 1 1 55 VAL O O -4.986 -0.003 -3.444 1.00 . A A . 55 VAL O 1 1
1 906 1 1 56 CYS C C -3.718 1.319 -6.046 1.00 . A A . 56 CYS C 1 1
1 907 1 1 56 CYS CA C -5.226 1.369 -5.839 1.00 . A A . 56 CYS CA 1 1
1 908 1 1 56 CYS CB C -5.887 2.237 -6.914 1.00 . A A . 56 CYS CB 1 1
1 909 1 1 56 CYS H H -5.864 2.811 -4.433 1.00 . A A . 56 CYS H 1 1
1 910 1 1 56 CYS HA H -5.626 0.367 -5.899 1.00 . A A . 56 CYS HA 1 1
1 911 1 1 56 CYS HB2 H -6.955 2.212 -6.775 1.00 . A A . 56 CYS HB2 1 1
1 912 1 1 56 CYS HB3 H -5.541 3.255 -6.805 1.00 . A A . 56 CYS HB3 1 1
1 913 1 1 56 CYS HG H -6.592 2.093 -9.361 1.00 . A A . 56 CYS HG 1 1
1 914 1 1 56 CYS N N -5.536 1.893 -4.519 1.00 . A A . 56 CYS N 1 1
1 915 1 1 56 CYS O O -2.982 2.136 -5.491 1.00 . A A . 56 CYS O 1 1
1 916 1 1 56 CYS SG S -5.553 1.724 -8.616 1.00 . A A . 56 CYS SG 1 1
1 917 1 1 57 THR C C -1.236 1.451 -7.709 1.00 . A A . 57 THR C 1 1
1 918 1 1 57 THR CA C -1.851 0.176 -7.136 1.00 . A A . 57 THR CA 1 1
1 919 1 1 57 THR CB C -1.651 -0.979 -8.130 1.00 . A A . 57 THR CB 1 1
1 920 1 1 57 THR CG2 C -0.202 -1.448 -8.144 1.00 . A A . 57 THR CG2 1 1
1 921 1 1 57 THR H H -3.915 -0.268 -7.242 1.00 . A A . 57 THR H 1 1
1 922 1 1 57 THR HA H -1.343 -0.074 -6.213 1.00 . A A . 57 THR HA 1 1
1 923 1 1 57 THR HB H -1.919 -0.639 -9.120 1.00 . A A . 57 THR HB 1 1
1 924 1 1 57 THR HG1 H -2.655 -2.637 -8.527 1.00 . A A . 57 THR HG1 1 1
1 925 1 1 57 THR HG21 H -0.083 -2.232 -8.878 1.00 . A A . 57 THR HG21 1 1
1 926 1 1 57 THR HG22 H 0.063 -1.825 -7.167 1.00 . A A . 57 THR HG22 1 1
1 927 1 1 57 THR HG23 H 0.443 -0.620 -8.397 1.00 . A A . 57 THR HG23 1 1
1 928 1 1 57 THR N N -3.271 0.355 -6.845 1.00 . A A . 57 THR N 1 1
1 929 1 1 57 THR O O -0.061 1.734 -7.493 1.00 . A A . 57 THR O 1 1
1 930 1 1 57 THR OG1 O -2.503 -2.069 -7.759 1.00 . A A . 57 THR OG1 1 1
1 931 1 1 58 SER C C -1.149 4.424 -7.821 1.00 . A A . 58 SER C 1 1
1 932 1 1 58 SER CA C -1.594 3.505 -8.961 1.00 . A A . 58 SER CA 1 1
1 933 1 1 58 SER CB C -2.724 4.156 -9.767 1.00 . A A . 58 SER CB 1 1
1 934 1 1 58 SER H H -2.958 1.927 -8.605 1.00 . A A . 58 SER H 1 1
1 935 1 1 58 SER HA H -0.752 3.320 -9.611 1.00 . A A . 58 SER HA 1 1
1 936 1 1 58 SER HB2 H -2.965 3.527 -10.611 1.00 . A A . 58 SER HB2 1 1
1 937 1 1 58 SER HB3 H -3.596 4.261 -9.139 1.00 . A A . 58 SER HB3 1 1
1 938 1 1 58 SER HG H -2.365 5.425 -11.212 1.00 . A A . 58 SER HG 1 1
1 939 1 1 58 SER N N -2.041 2.224 -8.428 1.00 . A A . 58 SER N 1 1
1 940 1 1 58 SER O O -0.054 4.993 -7.849 1.00 . A A . 58 SER O 1 1
1 941 1 1 58 SER OG O -2.350 5.434 -10.251 1.00 . A A . 58 SER OG 1 1
1 942 1 1 59 CYS C C -0.574 4.781 -4.837 1.00 . A A . 59 CYS C 1 1
1 943 1 1 59 CYS CA C -1.716 5.370 -5.659 1.00 . A A . 59 CYS CA 1 1
1 944 1 1 59 CYS CB C -2.977 5.487 -4.810 1.00 . A A . 59 CYS CB 1 1
1 945 1 1 59 CYS H H -2.832 4.031 -6.831 1.00 . A A . 59 CYS H 1 1
1 946 1 1 59 CYS HA H -1.430 6.349 -6.012 1.00 . A A . 59 CYS HA 1 1
1 947 1 1 59 CYS HB2 H -3.189 4.527 -4.364 1.00 . A A . 59 CYS HB2 1 1
1 948 1 1 59 CYS HB3 H -2.813 6.210 -4.031 1.00 . A A . 59 CYS HB3 1 1
1 949 1 1 59 CYS HG H -4.028 6.630 -6.834 1.00 . A A . 59 CYS HG 1 1
1 950 1 1 59 CYS N N -1.994 4.533 -6.809 1.00 . A A . 59 CYS N 1 1
1 951 1 1 59 CYS O O 0.263 5.510 -4.301 1.00 . A A . 59 CYS O 1 1
1 952 1 1 59 CYS SG S -4.443 5.998 -5.739 1.00 . A A . 59 CYS SG 1 1
1 953 1 1 60 LEU C C 1.859 2.966 -4.687 1.00 . A A . 60 LEU C 1 1
1 954 1 1 60 LEU CA C 0.498 2.734 -4.044 1.00 . A A . 60 LEU CA 1 1
1 955 1 1 60 LEU CB C 0.180 1.234 -4.019 1.00 . A A . 60 LEU CB 1 1
1 956 1 1 60 LEU CD1 C -1.281 -0.657 -3.244 1.00 . A A . 60 LEU CD1 1 1
1 957 1 1 60 LEU CD2 C -0.747 1.223 -1.686 1.00 . A A . 60 LEU CD2 1 1
1 958 1 1 60 LEU CG C -1.007 0.836 -3.136 1.00 . A A . 60 LEU CG 1 1
1 959 1 1 60 LEU H H -1.271 2.941 -5.186 1.00 . A A . 60 LEU H 1 1
1 960 1 1 60 LEU HA H 0.523 3.104 -3.031 1.00 . A A . 60 LEU HA 1 1
1 961 1 1 60 LEU HB2 H -0.032 0.919 -5.031 1.00 . A A . 60 LEU HB2 1 1
1 962 1 1 60 LEU HB3 H 1.052 0.705 -3.672 1.00 . A A . 60 LEU HB3 1 1
1 963 1 1 60 LEU HD11 H -1.540 -0.904 -4.263 1.00 . A A . 60 LEU HD11 1 1
1 964 1 1 60 LEU HD12 H -2.098 -0.920 -2.590 1.00 . A A . 60 LEU HD12 1 1
1 965 1 1 60 LEU HD13 H -0.398 -1.208 -2.954 1.00 . A A . 60 LEU HD13 1 1
1 966 1 1 60 LEU HD21 H -1.603 0.955 -1.085 1.00 . A A . 60 LEU HD21 1 1
1 967 1 1 60 LEU HD22 H -0.584 2.289 -1.621 1.00 . A A . 60 LEU HD22 1 1
1 968 1 1 60 LEU HD23 H 0.127 0.700 -1.322 1.00 . A A . 60 LEU HD23 1 1
1 969 1 1 60 LEU HG H -1.888 1.363 -3.473 1.00 . A A . 60 LEU HG 1 1
1 970 1 1 60 LEU N N -0.550 3.454 -4.757 1.00 . A A . 60 LEU N 1 1
1 971 1 1 60 LEU O O 2.861 3.148 -3.996 1.00 . A A . 60 LEU O 1 1
1 972 1 1 61 LYS C C 3.585 4.598 -6.683 1.00 . A A . 61 LYS C 1 1
1 973 1 1 61 LYS CA C 3.132 3.144 -6.745 1.00 . A A . 61 LYS CA 1 1
1 974 1 1 61 LYS CB C 2.966 2.708 -8.202 1.00 . A A . 61 LYS CB 1 1
1 975 1 1 61 LYS CD C 5.283 1.744 -8.392 1.00 . A A . 61 LYS CD 1 1
1 976 1 1 61 LYS CE C 6.611 1.779 -9.136 1.00 . A A . 61 LYS CE 1 1
1 977 1 1 61 LYS CG C 4.266 2.703 -8.994 1.00 . A A . 61 LYS CG 1 1
1 978 1 1 61 LYS H H 1.056 2.808 -6.510 1.00 . A A . 61 LYS H 1 1
1 979 1 1 61 LYS HA H 3.886 2.528 -6.277 1.00 . A A . 61 LYS HA 1 1
1 980 1 1 61 LYS HB2 H 2.556 1.710 -8.222 1.00 . A A . 61 LYS HB2 1 1
1 981 1 1 61 LYS HB3 H 2.276 3.380 -8.689 1.00 . A A . 61 LYS HB3 1 1
1 982 1 1 61 LYS HD2 H 5.454 2.020 -7.364 1.00 . A A . 61 LYS HD2 1 1
1 983 1 1 61 LYS HD3 H 4.882 0.740 -8.436 1.00 . A A . 61 LYS HD3 1 1
1 984 1 1 61 LYS HE2 H 7.251 1.004 -8.737 1.00 . A A . 61 LYS HE2 1 1
1 985 1 1 61 LYS HE3 H 6.430 1.588 -10.186 1.00 . A A . 61 LYS HE3 1 1
1 986 1 1 61 LYS HG2 H 4.057 2.403 -10.009 1.00 . A A . 61 LYS HG2 1 1
1 987 1 1 61 LYS HG3 H 4.679 3.702 -8.990 1.00 . A A . 61 LYS HG3 1 1
1 988 1 1 61 LYS HZ1 H 6.713 3.858 -9.393 1.00 . A A . 61 LYS HZ1 1 1
1 989 1 1 61 LYS HZ2 H 8.214 3.074 -9.492 1.00 . A A . 61 LYS HZ2 1 1
1 990 1 1 61 LYS HZ3 H 7.475 3.301 -7.987 1.00 . A A . 61 LYS HZ3 1 1
1 991 1 1 61 LYS N N 1.890 2.958 -6.011 1.00 . A A . 61 LYS N 1 1
1 992 1 1 61 LYS NZ N 7.299 3.093 -8.994 1.00 . A A . 61 LYS NZ 1 1
1 993 1 1 61 LYS O O 4.776 4.882 -6.550 1.00 . A A . 61 LYS O 1 1
1 994 1 1 62 SER C C 3.414 7.315 -5.317 1.00 . A A . 62 SER C 1 1
1 995 1 1 62 SER CA C 2.953 6.934 -6.727 1.00 . A A . 62 SER CA 1 1
1 996 1 1 62 SER CB C 1.731 7.760 -7.138 1.00 . A A . 62 SER CB 1 1
1 997 1 1 62 SER H H 1.703 5.237 -6.905 1.00 . A A . 62 SER H 1 1
1 998 1 1 62 SER HA H 3.759 7.122 -7.420 1.00 . A A . 62 SER HA 1 1
1 999 1 1 62 SER HB2 H 1.401 7.447 -8.116 1.00 . A A . 62 SER HB2 1 1
1 1000 1 1 62 SER HB3 H 0.936 7.599 -6.425 1.00 . A A . 62 SER HB3 1 1
1 1001 1 1 62 SER HG H 2.977 9.268 -7.341 1.00 . A A . 62 SER HG 1 1
1 1002 1 1 62 SER N N 2.636 5.518 -6.782 1.00 . A A . 62 SER N 1 1
1 1003 1 1 62 SER O O 4.271 8.180 -5.148 1.00 . A A . 62 SER O 1 1
1 1004 1 1 62 SER OG O 2.028 9.145 -7.185 1.00 . A A . 62 SER OG 1 1
1 1005 1 1 63 GLY C C 3.073 8.230 -2.413 1.00 . A A . 63 GLY C 1 1
1 1006 1 1 63 GLY CA C 3.280 6.819 -2.939 1.00 . A A . 63 GLY CA 1 1
1 1007 1 1 63 GLY H H 2.127 6.005 -4.518 1.00 . A A . 63 GLY H 1 1
1 1008 1 1 63 GLY HA2 H 2.726 6.136 -2.315 1.00 . A A . 63 GLY HA2 1 1
1 1009 1 1 63 GLY HA3 H 4.331 6.576 -2.874 1.00 . A A . 63 GLY HA3 1 1
1 1010 1 1 63 GLY N N 2.850 6.639 -4.318 1.00 . A A . 63 GLY N 1 1
1 1011 1 1 63 GLY O O 3.710 8.628 -1.439 1.00 . A A . 63 GLY O 1 1
1 1012 1 1 64 LYS C C 0.796 10.460 -1.610 1.00 . A A . 64 LYS C 1 1
1 1013 1 1 64 LYS CA C 1.924 10.366 -2.635 1.00 . A A . 64 LYS CA 1 1
1 1014 1 1 64 LYS CB C 1.625 11.241 -3.867 1.00 . A A . 64 LYS CB 1 1
1 1015 1 1 64 LYS CD C -0.877 11.007 -4.237 1.00 . A A . 64 LYS CD 1 1
1 1016 1 1 64 LYS CE C -1.963 10.707 -5.263 1.00 . A A . 64 LYS CE 1 1
1 1017 1 1 64 LYS CG C 0.516 10.728 -4.787 1.00 . A A . 64 LYS CG 1 1
1 1018 1 1 64 LYS H H 1.665 8.602 -3.785 1.00 . A A . 64 LYS H 1 1
1 1019 1 1 64 LYS HA H 2.831 10.729 -2.171 1.00 . A A . 64 LYS HA 1 1
1 1020 1 1 64 LYS HB2 H 1.344 12.224 -3.527 1.00 . A A . 64 LYS HB2 1 1
1 1021 1 1 64 LYS HB3 H 2.530 11.324 -4.452 1.00 . A A . 64 LYS HB3 1 1
1 1022 1 1 64 LYS HD2 H -1.041 10.388 -3.368 1.00 . A A . 64 LYS HD2 1 1
1 1023 1 1 64 LYS HD3 H -0.942 12.049 -3.955 1.00 . A A . 64 LYS HD3 1 1
1 1024 1 1 64 LYS HE2 H -1.835 9.693 -5.615 1.00 . A A . 64 LYS HE2 1 1
1 1025 1 1 64 LYS HE3 H -2.928 10.803 -4.789 1.00 . A A . 64 LYS HE3 1 1
1 1026 1 1 64 LYS HG2 H 0.612 11.211 -5.747 1.00 . A A . 64 LYS HG2 1 1
1 1027 1 1 64 LYS HG3 H 0.634 9.662 -4.908 1.00 . A A . 64 LYS HG3 1 1
1 1028 1 1 64 LYS HZ1 H -2.692 11.445 -7.075 1.00 . A A . 64 LYS HZ1 1 1
1 1029 1 1 64 LYS HZ2 H -1.006 11.495 -6.949 1.00 . A A . 64 LYS HZ2 1 1
1 1030 1 1 64 LYS HZ3 H -1.958 12.620 -6.107 1.00 . A A . 64 LYS HZ3 1 1
1 1031 1 1 64 LYS N N 2.169 8.982 -3.036 1.00 . A A . 64 LYS N 1 1
1 1032 1 1 64 LYS NZ N -1.901 11.629 -6.428 1.00 . A A . 64 LYS NZ 1 1
1 1033 1 1 64 LYS O O 0.219 11.526 -1.397 1.00 . A A . 64 LYS O 1 1
1 1034 1 1 65 VAL C C -0.021 9.316 1.432 1.00 . A A . 65 VAL C 1 1
1 1035 1 1 65 VAL CA C -0.576 9.294 0.010 1.00 . A A . 65 VAL CA 1 1
1 1036 1 1 65 VAL CB C -1.444 8.029 -0.178 1.00 . A A . 65 VAL CB 1 1
1 1037 1 1 65 VAL CG1 C -2.066 8.004 -1.566 1.00 . A A . 65 VAL CG1 1 1
1 1038 1 1 65 VAL CG2 C -0.629 6.769 0.062 1.00 . A A . 65 VAL CG2 1 1
1 1039 1 1 65 VAL H H 1.028 8.540 -1.139 1.00 . A A . 65 VAL H 1 1
1 1040 1 1 65 VAL HA H -1.204 10.160 -0.137 1.00 . A A . 65 VAL HA 1 1
1 1041 1 1 65 VAL HB H -2.244 8.057 0.548 1.00 . A A . 65 VAL HB 1 1
1 1042 1 1 65 VAL HG11 H -1.284 8.017 -2.311 1.00 . A A . 65 VAL HG11 1 1
1 1043 1 1 65 VAL HG12 H -2.698 8.871 -1.692 1.00 . A A . 65 VAL HG12 1 1
1 1044 1 1 65 VAL HG13 H -2.655 7.108 -1.680 1.00 . A A . 65 VAL HG13 1 1
1 1045 1 1 65 VAL HG21 H -1.260 5.901 -0.065 1.00 . A A . 65 VAL HG21 1 1
1 1046 1 1 65 VAL HG22 H -0.234 6.784 1.065 1.00 . A A . 65 VAL HG22 1 1
1 1047 1 1 65 VAL HG23 H 0.186 6.728 -0.646 1.00 . A A . 65 VAL HG23 1 1
1 1048 1 1 65 VAL N N 0.500 9.345 -0.965 1.00 . A A . 65 VAL N 1 1
1 1049 1 1 65 VAL O O 1.168 9.072 1.645 1.00 . A A . 65 VAL O 1 1
1 1050 1 1 66 LYS C C -0.340 8.126 4.218 1.00 . A A . 66 LYS C 1 1
1 1051 1 1 66 LYS CA C -0.501 9.580 3.799 1.00 . A A . 66 LYS CA 1 1
1 1052 1 1 66 LYS CB C -1.550 10.288 4.663 1.00 . A A . 66 LYS CB 1 1
1 1053 1 1 66 LYS CD C -2.803 12.418 5.162 1.00 . A A . 66 LYS CD 1 1
1 1054 1 1 66 LYS CE C -2.887 13.919 4.911 1.00 . A A . 66 LYS CE 1 1
1 1055 1 1 66 LYS CG C -1.702 11.768 4.338 1.00 . A A . 66 LYS CG 1 1
1 1056 1 1 66 LYS H H -1.792 9.893 2.156 1.00 . A A . 66 LYS H 1 1
1 1057 1 1 66 LYS HA H 0.450 10.083 3.906 1.00 . A A . 66 LYS HA 1 1
1 1058 1 1 66 LYS HB2 H -2.506 9.807 4.517 1.00 . A A . 66 LYS HB2 1 1
1 1059 1 1 66 LYS HB3 H -1.265 10.198 5.701 1.00 . A A . 66 LYS HB3 1 1
1 1060 1 1 66 LYS HD2 H -3.749 11.966 4.902 1.00 . A A . 66 LYS HD2 1 1
1 1061 1 1 66 LYS HD3 H -2.598 12.249 6.209 1.00 . A A . 66 LYS HD3 1 1
1 1062 1 1 66 LYS HE2 H -3.658 14.335 5.541 1.00 . A A . 66 LYS HE2 1 1
1 1063 1 1 66 LYS HE3 H -1.937 14.362 5.170 1.00 . A A . 66 LYS HE3 1 1
1 1064 1 1 66 LYS HG2 H -0.769 12.267 4.550 1.00 . A A . 66 LYS HG2 1 1
1 1065 1 1 66 LYS HG3 H -1.938 11.873 3.288 1.00 . A A . 66 LYS HG3 1 1
1 1066 1 1 66 LYS HZ1 H -4.065 13.747 3.190 1.00 . A A . 66 LYS HZ1 1 1
1 1067 1 1 66 LYS HZ2 H -2.409 13.952 2.873 1.00 . A A . 66 LYS HZ2 1 1
1 1068 1 1 66 LYS HZ3 H -3.353 15.270 3.389 1.00 . A A . 66 LYS HZ3 1 1
1 1069 1 1 66 LYS N N -0.880 9.628 2.394 1.00 . A A . 66 LYS N 1 1
1 1070 1 1 66 LYS NZ N -3.198 14.243 3.494 1.00 . A A . 66 LYS NZ 1 1
1 1071 1 1 66 LYS O O -1.320 7.392 4.353 1.00 . A A . 66 LYS O 1 1
1 1072 1 1 67 LYS C C 1.920 6.019 5.870 1.00 . A A . 67 LYS C 1 1
1 1073 1 1 67 LYS CA C 1.222 6.303 4.545 1.00 . A A . 67 LYS CA 1 1
1 1074 1 1 67 LYS CB C 2.118 5.880 3.377 1.00 . A A . 67 LYS CB 1 1
1 1075 1 1 67 LYS CD C 4.019 6.662 1.912 1.00 . A A . 67 LYS CD 1 1
1 1076 1 1 67 LYS CE C 5.280 7.511 1.861 1.00 . A A . 67 LYS CE 1 1
1 1077 1 1 67 LYS CG C 3.405 6.685 3.301 1.00 . A A . 67 LYS CG 1 1
1 1078 1 1 67 LYS H H 1.629 8.374 4.439 1.00 . A A . 67 LYS H 1 1
1 1079 1 1 67 LYS HA H 0.302 5.742 4.504 1.00 . A A . 67 LYS HA 1 1
1 1080 1 1 67 LYS HB2 H 2.372 4.837 3.490 1.00 . A A . 67 LYS HB2 1 1
1 1081 1 1 67 LYS HB3 H 1.577 6.016 2.452 1.00 . A A . 67 LYS HB3 1 1
1 1082 1 1 67 LYS HD2 H 4.268 5.645 1.656 1.00 . A A . 67 LYS HD2 1 1
1 1083 1 1 67 LYS HD3 H 3.302 7.053 1.204 1.00 . A A . 67 LYS HD3 1 1
1 1084 1 1 67 LYS HE2 H 5.053 8.491 2.256 1.00 . A A . 67 LYS HE2 1 1
1 1085 1 1 67 LYS HE3 H 6.034 7.044 2.478 1.00 . A A . 67 LYS HE3 1 1
1 1086 1 1 67 LYS HG2 H 3.189 7.709 3.567 1.00 . A A . 67 LYS HG2 1 1
1 1087 1 1 67 LYS HG3 H 4.115 6.274 4.006 1.00 . A A . 67 LYS HG3 1 1
1 1088 1 1 67 LYS HZ1 H 5.935 6.721 0.037 1.00 . A A . 67 LYS HZ1 1 1
1 1089 1 1 67 LYS HZ2 H 6.731 8.147 0.505 1.00 . A A . 67 LYS HZ2 1 1
1 1090 1 1 67 LYS HZ3 H 5.151 8.223 -0.100 1.00 . A A . 67 LYS HZ3 1 1
1 1091 1 1 67 LYS N N 0.901 7.711 4.399 1.00 . A A . 67 LYS N 1 1
1 1092 1 1 67 LYS NZ N 5.809 7.659 0.480 1.00 . A A . 67 LYS NZ 1 1
1 1093 1 1 67 LYS O O 2.589 6.885 6.434 1.00 . A A . 67 LYS O 1 1
1 1094 1 1 68 TYR C C 3.411 3.240 7.199 1.00 . A A . 68 TYR C 1 1
1 1095 1 1 68 TYR CA C 2.443 4.363 7.568 1.00 . A A . 68 TYR CA 1 1
1 1096 1 1 68 TYR CB C 1.431 3.890 8.621 1.00 . A A . 68 TYR CB 1 1
1 1097 1 1 68 TYR CD1 C 2.519 4.867 10.681 1.00 . A A . 68 TYR CD1 1 1
1 1098 1 1 68 TYR CD2 C 2.018 2.536 10.676 1.00 . A A . 68 TYR CD2 1 1
1 1099 1 1 68 TYR CE1 C 3.031 4.757 11.958 1.00 . A A . 68 TYR CE1 1 1
1 1100 1 1 68 TYR CE2 C 2.532 2.420 11.955 1.00 . A A . 68 TYR CE2 1 1
1 1101 1 1 68 TYR CG C 2.004 3.761 10.018 1.00 . A A . 68 TYR CG 1 1
1 1102 1 1 68 TYR CZ C 3.036 3.535 12.590 1.00 . A A . 68 TYR CZ 1 1
1 1103 1 1 68 TYR H H 1.134 4.187 5.919 1.00 . A A . 68 TYR H 1 1
1 1104 1 1 68 TYR HA H 3.001 5.201 7.958 1.00 . A A . 68 TYR HA 1 1
1 1105 1 1 68 TYR HB2 H 0.615 4.594 8.665 1.00 . A A . 68 TYR HB2 1 1
1 1106 1 1 68 TYR HB3 H 1.047 2.922 8.328 1.00 . A A . 68 TYR HB3 1 1
1 1107 1 1 68 TYR HD1 H 2.514 5.826 10.186 1.00 . A A . 68 TYR HD1 1 1
1 1108 1 1 68 TYR HD2 H 1.620 1.666 10.175 1.00 . A A . 68 TYR HD2 1 1
1 1109 1 1 68 TYR HE1 H 3.427 5.630 12.457 1.00 . A A . 68 TYR HE1 1 1
1 1110 1 1 68 TYR HE2 H 2.537 1.461 12.450 1.00 . A A . 68 TYR HE2 1 1
1 1111 1 1 68 TYR HH H 3.166 4.144 14.414 1.00 . A A . 68 TYR HH 1 1
1 1112 1 1 68 TYR N N 1.749 4.803 6.367 1.00 . A A . 68 TYR N 1 1
1 1113 1 1 68 TYR O O 3.925 2.530 8.063 1.00 . A A . 68 TYR O 1 1
1 1114 1 1 68 TYR OH O 3.542 3.433 13.867 1.00 . A A . 68 TYR OH 1 1
1 1115 1 1 69 VAL C C 3.868 0.695 5.518 1.00 . A A . 69 VAL C 1 1
1 1116 1 1 69 VAL CA C 4.520 2.066 5.346 1.00 . A A . 69 VAL CA 1 1
1 1117 1 1 69 VAL CB C 5.940 2.060 5.964 1.00 . A A . 69 VAL CB 1 1
1 1118 1 1 69 VAL CG1 C 6.796 0.965 5.346 1.00 . A A . 69 VAL CG1 1 1
1 1119 1 1 69 VAL CG2 C 6.602 3.419 5.782 1.00 . A A . 69 VAL CG2 1 1
1 1120 1 1 69 VAL H H 3.276 3.770 5.284 1.00 . A A . 69 VAL H 1 1
1 1121 1 1 69 VAL HA H 4.619 2.256 4.286 1.00 . A A . 69 VAL HA 1 1
1 1122 1 1 69 VAL HB H 5.851 1.864 7.023 1.00 . A A . 69 VAL HB 1 1
1 1123 1 1 69 VAL HG11 H 6.331 0.007 5.519 1.00 . A A . 69 VAL HG11 1 1
1 1124 1 1 69 VAL HG12 H 7.777 0.976 5.798 1.00 . A A . 69 VAL HG12 1 1
1 1125 1 1 69 VAL HG13 H 6.888 1.137 4.283 1.00 . A A . 69 VAL HG13 1 1
1 1126 1 1 69 VAL HG21 H 6.006 4.178 6.267 1.00 . A A . 69 VAL HG21 1 1
1 1127 1 1 69 VAL HG22 H 6.681 3.642 4.729 1.00 . A A . 69 VAL HG22 1 1
1 1128 1 1 69 VAL HG23 H 7.590 3.400 6.220 1.00 . A A . 69 VAL HG23 1 1
1 1129 1 1 69 VAL N N 3.668 3.120 5.896 1.00 . A A . 69 VAL N 1 1
1 1130 1 1 69 VAL O O 4.018 0.041 6.547 1.00 . A A . 69 VAL O 1 1
1 1131 1 1 70 GLY C C 2.907 -1.880 3.386 1.00 . A A . 70 GLY C 1 1
1 1132 1 1 70 GLY CA C 2.462 -1.001 4.532 1.00 . A A . 70 GLY CA 1 1
1 1133 1 1 70 GLY H H 3.013 0.870 3.725 1.00 . A A . 70 GLY H 1 1
1 1134 1 1 70 GLY HA2 H 2.695 -1.495 5.464 1.00 . A A . 70 GLY HA2 1 1
1 1135 1 1 70 GLY HA3 H 1.396 -0.853 4.468 1.00 . A A . 70 GLY HA3 1 1
1 1136 1 1 70 GLY N N 3.119 0.289 4.504 1.00 . A A . 70 GLY N 1 1
1 1137 1 1 70 GLY O O 2.185 -2.780 2.957 1.00 . A A . 70 GLY O 1 1
1 1138 1 1 71 GLN C C 6.043 -2.874 2.157 1.00 . A A . 71 GLN C 1 1
1 1139 1 1 71 GLN CA C 4.663 -2.356 1.779 1.00 . A A . 71 GLN CA 1 1
1 1140 1 1 71 GLN CB C 4.734 -1.471 0.533 1.00 . A A . 71 GLN CB 1 1
1 1141 1 1 71 GLN CD C 5.161 -1.327 -1.948 1.00 . A A . 71 GLN CD 1 1
1 1142 1 1 71 GLN CG C 5.242 -2.188 -0.704 1.00 . A A . 71 GLN CG 1 1
1 1143 1 1 71 GLN H H 4.633 -0.895 3.293 1.00 . A A . 71 GLN H 1 1
1 1144 1 1 71 GLN HA H 4.016 -3.196 1.580 1.00 . A A . 71 GLN HA 1 1
1 1145 1 1 71 GLN HB2 H 3.745 -1.092 0.322 1.00 . A A . 71 GLN HB2 1 1
1 1146 1 1 71 GLN HB3 H 5.390 -0.640 0.733 1.00 . A A . 71 GLN HB3 1 1
1 1147 1 1 71 GLN HE21 H 3.339 -2.029 -2.347 1.00 . A A . 71 GLN HE21 1 1
1 1148 1 1 71 GLN HE22 H 3.972 -0.869 -3.467 1.00 . A A . 71 GLN HE22 1 1
1 1149 1 1 71 GLN HG2 H 6.273 -2.467 -0.545 1.00 . A A . 71 GLN HG2 1 1
1 1150 1 1 71 GLN HG3 H 4.651 -3.078 -0.862 1.00 . A A . 71 GLN HG3 1 1
1 1151 1 1 71 GLN N N 4.104 -1.610 2.890 1.00 . A A . 71 GLN N 1 1
1 1152 1 1 71 GLN NE2 N 4.047 -1.414 -2.658 1.00 . A A . 71 GLN NE2 1 1
1 1153 1 1 71 GLN O O 6.946 -2.095 2.470 1.00 . A A . 71 GLN O 1 1
1 1154 1 1 71 GLN OE1 O 6.094 -0.588 -2.271 1.00 . A A . 71 GLN OE1 1 1
1 1155 1 1 72 VAL C C 8.026 -5.680 1.472 1.00 . A A . 72 VAL C 1 1
1 1156 1 1 72 VAL CA C 7.424 -4.827 2.582 1.00 . A A . 72 VAL CA 1 1
1 1157 1 1 72 VAL CB C 7.179 -5.707 3.830 1.00 . A A . 72 VAL CB 1 1
1 1158 1 1 72 VAL CG1 C 6.802 -4.845 5.026 1.00 . A A . 72 VAL CG1 1 1
1 1159 1 1 72 VAL CG2 C 6.100 -6.747 3.558 1.00 . A A . 72 VAL CG2 1 1
1 1160 1 1 72 VAL H H 5.448 -4.752 1.814 1.00 . A A . 72 VAL H 1 1
1 1161 1 1 72 VAL HA H 8.128 -4.053 2.847 1.00 . A A . 72 VAL HA 1 1
1 1162 1 1 72 VAL HB H 8.099 -6.225 4.063 1.00 . A A . 72 VAL HB 1 1
1 1163 1 1 72 VAL HG11 H 5.912 -4.278 4.795 1.00 . A A . 72 VAL HG11 1 1
1 1164 1 1 72 VAL HG12 H 7.613 -4.167 5.253 1.00 . A A . 72 VAL HG12 1 1
1 1165 1 1 72 VAL HG13 H 6.612 -5.477 5.881 1.00 . A A . 72 VAL HG13 1 1
1 1166 1 1 72 VAL HG21 H 5.948 -7.345 4.446 1.00 . A A . 72 VAL HG21 1 1
1 1167 1 1 72 VAL HG22 H 6.407 -7.384 2.744 1.00 . A A . 72 VAL HG22 1 1
1 1168 1 1 72 VAL HG23 H 5.179 -6.249 3.299 1.00 . A A . 72 VAL HG23 1 1
1 1169 1 1 72 VAL N N 6.191 -4.188 2.140 1.00 . A A . 72 VAL N 1 1
1 1170 1 1 72 VAL O O 8.812 -6.589 1.736 1.00 . A A . 72 VAL O 1 1
1 1171 1 1 73 SER C C 9.690 -6.090 -0.966 1.00 . A A . 73 SER C 1 1
1 1172 1 1 73 SER CA C 8.160 -6.108 -0.920 1.00 . A A . 73 SER CA 1 1
1 1173 1 1 73 SER CB C 7.583 -5.522 -2.211 1.00 . A A . 73 SER CB 1 1
1 1174 1 1 73 SER H H 7.050 -4.623 0.094 1.00 . A A . 73 SER H 1 1
1 1175 1 1 73 SER HA H 7.830 -7.133 -0.821 1.00 . A A . 73 SER HA 1 1
1 1176 1 1 73 SER HB2 H 6.504 -5.490 -2.137 1.00 . A A . 73 SER HB2 1 1
1 1177 1 1 73 SER HB3 H 7.964 -4.521 -2.350 1.00 . A A . 73 SER HB3 1 1
1 1178 1 1 73 SER HG H 7.302 -6.162 -4.045 1.00 . A A . 73 SER HG 1 1
1 1179 1 1 73 SER N N 7.666 -5.367 0.234 1.00 . A A . 73 SER N 1 1
1 1180 1 1 73 SER O O 10.324 -5.088 -0.631 1.00 . A A . 73 SER O 1 1
1 1181 1 1 73 SER OG O 7.942 -6.305 -3.339 1.00 . A A . 73 SER OG 1 1
1 1182 1 1 74 GLU C C 12.316 -6.839 -2.699 1.00 . A A . 74 GLU C 1 1
1 1183 1 1 74 GLU CA C 11.722 -7.351 -1.391 1.00 . A A . 74 GLU CA 1 1
1 1184 1 1 74 GLU CB C 12.105 -8.815 -1.176 1.00 . A A . 74 GLU CB 1 1
1 1185 1 1 74 GLU CD C 11.886 -10.855 0.297 1.00 . A A . 74 GLU CD 1 1
1 1186 1 1 74 GLU CG C 11.636 -9.370 0.159 1.00 . A A . 74 GLU CG 1 1
1 1187 1 1 74 GLU H H 9.716 -7.956 -1.669 1.00 . A A . 74 GLU H 1 1
1 1188 1 1 74 GLU HA H 12.121 -6.766 -0.578 1.00 . A A . 74 GLU HA 1 1
1 1189 1 1 74 GLU HB2 H 11.666 -9.409 -1.963 1.00 . A A . 74 GLU HB2 1 1
1 1190 1 1 74 GLU HB3 H 13.179 -8.906 -1.222 1.00 . A A . 74 GLU HB3 1 1
1 1191 1 1 74 GLU HG2 H 12.163 -8.858 0.950 1.00 . A A . 74 GLU HG2 1 1
1 1192 1 1 74 GLU HG3 H 10.575 -9.188 0.257 1.00 . A A . 74 GLU HG3 1 1
1 1193 1 1 74 GLU N N 10.273 -7.207 -1.374 1.00 . A A . 74 GLU N 1 1
1 1194 1 1 74 GLU O O 13.526 -6.650 -2.807 1.00 . A A . 74 GLU O 1 1
1 1195 1 1 74 GLU OE1 O 12.978 -11.239 0.765 1.00 . A A . 74 GLU OE1 1 1
1 1196 1 1 74 GLU OE2 O 10.991 -11.644 -0.057 1.00 . A A . 74 GLU OE2 1 1
1 1197 1 1 75 VAL C C 11.749 -4.591 -5.066 1.00 . A A . 75 VAL C 1 1
1 1198 1 1 75 VAL CA C 11.938 -6.103 -4.972 1.00 . A A . 75 VAL CA 1 1
1 1199 1 1 75 VAL CB C 11.235 -6.803 -6.163 1.00 . A A . 75 VAL CB 1 1
1 1200 1 1 75 VAL CG1 C 11.600 -8.281 -6.206 1.00 . A A . 75 VAL CG1 1 1
1 1201 1 1 75 VAL CG2 C 9.724 -6.627 -6.083 1.00 . A A . 75 VAL CG2 1 1
1 1202 1 1 75 VAL H H 10.510 -6.743 -3.542 1.00 . A A . 75 VAL H 1 1
1 1203 1 1 75 VAL HA H 12.995 -6.317 -5.035 1.00 . A A . 75 VAL HA 1 1
1 1204 1 1 75 VAL HB H 11.582 -6.345 -7.078 1.00 . A A . 75 VAL HB 1 1
1 1205 1 1 75 VAL HG11 H 12.670 -8.385 -6.316 1.00 . A A . 75 VAL HG11 1 1
1 1206 1 1 75 VAL HG12 H 11.106 -8.753 -7.044 1.00 . A A . 75 VAL HG12 1 1
1 1207 1 1 75 VAL HG13 H 11.284 -8.755 -5.290 1.00 . A A . 75 VAL HG13 1 1
1 1208 1 1 75 VAL HG21 H 9.259 -7.134 -6.915 1.00 . A A . 75 VAL HG21 1 1
1 1209 1 1 75 VAL HG22 H 9.482 -5.574 -6.117 1.00 . A A . 75 VAL HG22 1 1
1 1210 1 1 75 VAL HG23 H 9.365 -7.049 -5.157 1.00 . A A . 75 VAL HG23 1 1
1 1211 1 1 75 VAL N N 11.470 -6.601 -3.686 1.00 . A A . 75 VAL N 1 1
1 1212 1 1 75 VAL O O 10.701 -4.063 -4.684 1.00 . A A . 75 VAL O 1 1
1 1213 1 1 76 GLY C C 11.753 -2.067 -6.820 1.00 . A A . 76 GLY C 1 1
1 1214 1 1 76 GLY CA C 12.695 -2.456 -5.698 1.00 . A A . 76 GLY CA 1 1
1 1215 1 1 76 GLY H H 13.602 -4.368 -5.789 1.00 . A A . 76 GLY H 1 1
1 1216 1 1 76 GLY HA2 H 12.340 -2.023 -4.775 1.00 . A A . 76 GLY HA2 1 1
1 1217 1 1 76 GLY HA3 H 13.679 -2.069 -5.914 1.00 . A A . 76 GLY HA3 1 1
1 1218 1 1 76 GLY N N 12.777 -3.898 -5.545 1.00 . A A . 76 GLY N 1 1
1 1219 1 1 76 GLY O O 10.734 -1.415 -6.589 1.00 . A A . 76 GLY O 1 1
1 1220 1 1 77 SER C C 11.614 -3.275 -10.282 1.00 . A A . 77 SER C 1 1
1 1221 1 1 77 SER CA C 11.262 -2.260 -9.205 1.00 . A A . 77 SER CA 1 1
1 1222 1 1 77 SER CB C 11.412 -0.838 -9.753 1.00 . A A . 77 SER CB 1 1
1 1223 1 1 77 SER H H 12.964 -2.928 -8.152 1.00 . A A . 77 SER H 1 1
1 1224 1 1 77 SER HA H 10.237 -2.414 -8.901 1.00 . A A . 77 SER HA 1 1
1 1225 1 1 77 SER HB2 H 12.454 -0.641 -9.963 1.00 . A A . 77 SER HB2 1 1
1 1226 1 1 77 SER HB3 H 10.841 -0.747 -10.664 1.00 . A A . 77 SER HB3 1 1
1 1227 1 1 77 SER HG H 10.857 -0.297 -7.954 1.00 . A A . 77 SER HG 1 1
1 1228 1 1 77 SER N N 12.107 -2.468 -8.035 1.00 . A A . 77 SER N 1 1
1 1229 1 1 77 SER O O 12.458 -2.958 -11.143 1.00 . A A . 77 SER O 1 1
1 1230 1 1 77 SER OXT O 11.060 -4.390 -10.252 1.00 . A A . 77 SER OXT 1 1
1 1231 1 1 77 SER OG O 10.949 0.124 -8.824 1.00 . A A . 77 SER OG 1 1
2 1232 1 1 1 GLN C C -26.947 11.959 -11.520 1.00 . A A . 1 GLN C 1 1
2 1233 1 1 1 GLN CA C -28.318 12.501 -11.123 1.00 . A A . 1 GLN CA 1 1
2 1234 1 1 1 GLN CB C -28.179 13.577 -10.034 1.00 . A A . 1 GLN CB 1 1
2 1235 1 1 1 GLN CD C -27.144 11.989 -8.342 1.00 . A A . 1 GLN CD 1 1
2 1236 1 1 1 GLN CG C -28.200 13.044 -8.606 1.00 . A A . 1 GLN CG 1 1
2 1237 1 1 1 GLN H1 H -28.796 10.917 -9.854 1.00 . A A . 1 GLN H1 1 1
2 1238 1 1 1 GLN H2 H -29.369 10.731 -11.440 1.00 . A A . 1 GLN H2 1 1
2 1239 1 1 1 GLN H3 H -30.141 11.805 -10.384 1.00 . A A . 1 GLN H3 1 1
2 1240 1 1 1 GLN HA H -28.767 12.953 -11.995 1.00 . A A . 1 GLN HA 1 1
2 1241 1 1 1 GLN HB2 H -27.243 14.096 -10.182 1.00 . A A . 1 GLN HB2 1 1
2 1242 1 1 1 GLN HB3 H -28.989 14.282 -10.142 1.00 . A A . 1 GLN HB3 1 1
2 1243 1 1 1 GLN HE21 H -25.851 13.381 -7.772 1.00 . A A . 1 GLN HE21 1 1
2 1244 1 1 1 GLN HE22 H -25.279 11.752 -7.718 1.00 . A A . 1 GLN HE22 1 1
2 1245 1 1 1 GLN HG2 H -28.034 13.867 -7.930 1.00 . A A . 1 GLN HG2 1 1
2 1246 1 1 1 GLN HG3 H -29.173 12.616 -8.411 1.00 . A A . 1 GLN HG3 1 1
2 1247 1 1 1 GLN N N -29.217 11.414 -10.668 1.00 . A A . 1 GLN N 1 1
2 1248 1 1 1 GLN NE2 N -25.975 12.418 -7.903 1.00 . A A . 1 GLN NE2 1 1
2 1249 1 1 1 GLN O O -25.967 12.703 -11.560 1.00 . A A . 1 GLN O 1 1
2 1250 1 1 1 GLN OE1 O -27.386 10.799 -8.535 1.00 . A A . 1 GLN OE1 1 1
2 1251 1 1 2 GLY C C -25.619 8.559 -11.996 1.00 . A A . 2 GLY C 1 1
2 1252 1 1 2 GLY CA C -25.619 10.062 -12.205 1.00 . A A . 2 GLY CA 1 1
2 1253 1 1 2 GLY H H -27.701 10.124 -11.839 1.00 . A A . 2 GLY H 1 1
2 1254 1 1 2 GLY HA2 H -25.421 10.273 -13.246 1.00 . A A . 2 GLY HA2 1 1
2 1255 1 1 2 GLY HA3 H -24.834 10.498 -11.603 1.00 . A A . 2 GLY HA3 1 1
2 1256 1 1 2 GLY N N -26.883 10.669 -11.840 1.00 . A A . 2 GLY N 1 1
2 1257 1 1 2 GLY O O -26.064 8.071 -10.958 1.00 . A A . 2 GLY O 1 1
2 1258 1 1 3 HIS C C -23.775 5.913 -12.252 1.00 . A A . 3 HIS C 1 1
2 1259 1 1 3 HIS CA C -25.072 6.366 -12.909 1.00 . A A . 3 HIS CA 1 1
2 1260 1 1 3 HIS CB C -25.192 5.742 -14.303 1.00 . A A . 3 HIS CB 1 1
2 1261 1 1 3 HIS CD2 C -27.600 4.958 -14.819 1.00 . A A . 3 HIS CD2 1 1
2 1262 1 1 3 HIS CE1 C -28.255 6.683 -15.996 1.00 . A A . 3 HIS CE1 1 1
2 1263 1 1 3 HIS CG C -26.567 5.824 -14.878 1.00 . A A . 3 HIS CG 1 1
2 1264 1 1 3 HIS H H -24.842 8.273 -13.817 1.00 . A A . 3 HIS H 1 1
2 1265 1 1 3 HIS HA H -25.899 6.031 -12.302 1.00 . A A . 3 HIS HA 1 1
2 1266 1 1 3 HIS HB2 H -24.519 6.251 -14.977 1.00 . A A . 3 HIS HB2 1 1
2 1267 1 1 3 HIS HB3 H -24.916 4.698 -14.249 1.00 . A A . 3 HIS HB3 1 1
2 1268 1 1 3 HIS HD1 H -26.477 7.698 -15.850 1.00 . A A . 3 HIS HD1 1 1
2 1269 1 1 3 HIS HD2 H -27.608 4.001 -14.317 1.00 . A A . 3 HIS HD2 1 1
2 1270 1 1 3 HIS HE1 H -28.858 7.350 -16.597 1.00 . A A . 3 HIS HE1 1 1
2 1271 1 1 3 HIS HE2 H -29.468 5.043 -15.773 1.00 . A A . 3 HIS HE2 1 1
2 1272 1 1 3 HIS N N -25.141 7.825 -12.994 1.00 . A A . 3 HIS N 1 1
2 1273 1 1 3 HIS ND1 N -27.008 6.895 -15.624 1.00 . A A . 3 HIS ND1 1 1
2 1274 1 1 3 HIS NE2 N -28.638 5.514 -15.522 1.00 . A A . 3 HIS NE2 1 1
2 1275 1 1 3 HIS O O -23.731 4.879 -11.586 1.00 . A A . 3 HIS O 1 1
2 1276 1 1 4 MET C C -21.326 6.797 -10.441 1.00 . A A . 4 MET C 1 1
2 1277 1 1 4 MET CA C -21.418 6.353 -11.894 1.00 . A A . 4 MET CA 1 1
2 1278 1 1 4 MET CB C -20.309 7.010 -12.727 1.00 . A A . 4 MET CB 1 1
2 1279 1 1 4 MET CE C -16.661 5.565 -11.245 1.00 . A A . 4 MET CE 1 1
2 1280 1 1 4 MET CG C -18.946 6.328 -12.618 1.00 . A A . 4 MET CG 1 1
2 1281 1 1 4 MET H H -22.831 7.535 -12.928 1.00 . A A . 4 MET H 1 1
2 1282 1 1 4 MET HA H -21.308 5.278 -11.942 1.00 . A A . 4 MET HA 1 1
2 1283 1 1 4 MET HB2 H -20.606 7.000 -13.764 1.00 . A A . 4 MET HB2 1 1
2 1284 1 1 4 MET HB3 H -20.201 8.035 -12.406 1.00 . A A . 4 MET HB3 1 1
2 1285 1 1 4 MET HE1 H -16.108 5.520 -10.319 1.00 . A A . 4 MET HE1 1 1
2 1286 1 1 4 MET HE2 H -16.084 6.099 -11.986 1.00 . A A . 4 MET HE2 1 1
2 1287 1 1 4 MET HE3 H -16.857 4.562 -11.596 1.00 . A A . 4 MET HE3 1 1
2 1288 1 1 4 MET HG2 H -19.064 5.289 -12.881 1.00 . A A . 4 MET HG2 1 1
2 1289 1 1 4 MET HG3 H -18.269 6.797 -13.317 1.00 . A A . 4 MET HG3 1 1
2 1290 1 1 4 MET N N -22.724 6.697 -12.433 1.00 . A A . 4 MET N 1 1
2 1291 1 1 4 MET O O -21.029 7.955 -10.153 1.00 . A A . 4 MET O 1 1
2 1292 1 1 4 MET SD S -18.216 6.413 -10.969 1.00 . A A . 4 MET SD 1 1
2 1293 1 1 5 ILE C C -21.146 4.952 -7.307 1.00 . A A . 5 ILE C 1 1
2 1294 1 1 5 ILE CA C -21.576 6.178 -8.110 1.00 . A A . 5 ILE CA 1 1
2 1295 1 1 5 ILE CB C -22.946 6.702 -7.600 1.00 . A A . 5 ILE CB 1 1
2 1296 1 1 5 ILE CD1 C -24.208 7.467 -5.513 1.00 . A A . 5 ILE CD1 1 1
2 1297 1 1 5 ILE CG1 C -22.913 6.921 -6.084 1.00 . A A . 5 ILE CG1 1 1
2 1298 1 1 5 ILE CG2 C -24.067 5.747 -7.988 1.00 . A A . 5 ILE CG2 1 1
2 1299 1 1 5 ILE H H -21.865 4.978 -9.825 1.00 . A A . 5 ILE H 1 1
2 1300 1 1 5 ILE HA H -20.841 6.959 -7.962 1.00 . A A . 5 ILE HA 1 1
2 1301 1 1 5 ILE HB H -23.139 7.651 -8.083 1.00 . A A . 5 ILE HB 1 1
2 1302 1 1 5 ILE HD11 H -24.426 8.426 -5.963 1.00 . A A . 5 ILE HD11 1 1
2 1303 1 1 5 ILE HD12 H -24.109 7.584 -4.443 1.00 . A A . 5 ILE HD12 1 1
2 1304 1 1 5 ILE HD13 H -25.011 6.780 -5.725 1.00 . A A . 5 ILE HD13 1 1
2 1305 1 1 5 ILE HG12 H -22.711 5.980 -5.597 1.00 . A A . 5 ILE HG12 1 1
2 1306 1 1 5 ILE HG13 H -22.124 7.620 -5.846 1.00 . A A . 5 ILE HG13 1 1
2 1307 1 1 5 ILE HG21 H -25.010 6.143 -7.644 1.00 . A A . 5 ILE HG21 1 1
2 1308 1 1 5 ILE HG22 H -23.893 4.782 -7.532 1.00 . A A . 5 ILE HG22 1 1
2 1309 1 1 5 ILE HG23 H -24.091 5.640 -9.061 1.00 . A A . 5 ILE HG23 1 1
2 1310 1 1 5 ILE N N -21.616 5.880 -9.531 1.00 . A A . 5 ILE N 1 1
2 1311 1 1 5 ILE O O -21.746 3.880 -7.420 1.00 . A A . 5 ILE O 1 1
2 1312 1 1 6 MET C C -19.193 2.826 -6.476 1.00 . A A . 6 MET C 1 1
2 1313 1 1 6 MET CA C -19.534 4.076 -5.665 1.00 . A A . 6 MET CA 1 1
2 1314 1 1 6 MET CB C -20.506 3.726 -4.534 1.00 . A A . 6 MET CB 1 1
2 1315 1 1 6 MET CE C -18.043 1.735 -1.798 1.00 . A A . 6 MET CE 1 1
2 1316 1 1 6 MET CG C -19.819 3.294 -3.242 1.00 . A A . 6 MET CG 1 1
2 1317 1 1 6 MET H H -19.641 6.003 -6.530 1.00 . A A . 6 MET H 1 1
2 1318 1 1 6 MET HA H -18.624 4.462 -5.232 1.00 . A A . 6 MET HA 1 1
2 1319 1 1 6 MET HB2 H -21.116 4.591 -4.321 1.00 . A A . 6 MET HB2 1 1
2 1320 1 1 6 MET HB3 H -21.143 2.920 -4.862 1.00 . A A . 6 MET HB3 1 1
2 1321 1 1 6 MET HE1 H -17.331 0.922 -1.767 1.00 . A A . 6 MET HE1 1 1
2 1322 1 1 6 MET HE2 H -18.852 1.532 -1.114 1.00 . A A . 6 MET HE2 1 1
2 1323 1 1 6 MET HE3 H -17.551 2.655 -1.515 1.00 . A A . 6 MET HE3 1 1
2 1324 1 1 6 MET HG2 H -19.257 4.129 -2.856 1.00 . A A . 6 MET HG2 1 1
2 1325 1 1 6 MET HG3 H -20.579 3.014 -2.526 1.00 . A A . 6 MET HG3 1 1
2 1326 1 1 6 MET N N -20.082 5.128 -6.524 1.00 . A A . 6 MET N 1 1
2 1327 1 1 6 MET O O -19.996 1.896 -6.595 1.00 . A A . 6 MET O 1 1
2 1328 1 1 6 MET SD S -18.691 1.898 -3.460 1.00 . A A . 6 MET SD 1 1
2 1329 1 1 7 ALA C C -16.445 0.921 -7.141 1.00 . A A . 7 ALA C 1 1
2 1330 1 1 7 ALA CA C -17.549 1.691 -7.853 1.00 . A A . 7 ALA CA 1 1
2 1331 1 1 7 ALA CB C -17.067 2.187 -9.208 1.00 . A A . 7 ALA CB 1 1
2 1332 1 1 7 ALA H H -17.394 3.578 -6.907 1.00 . A A . 7 ALA H 1 1
2 1333 1 1 7 ALA HA H -18.394 1.033 -8.013 1.00 . A A . 7 ALA HA 1 1
2 1334 1 1 7 ALA HB1 H -17.859 2.738 -9.692 1.00 . A A . 7 ALA HB1 1 1
2 1335 1 1 7 ALA HB2 H -16.793 1.340 -9.821 1.00 . A A . 7 ALA HB2 1 1
2 1336 1 1 7 ALA HB3 H -16.210 2.827 -9.072 1.00 . A A . 7 ALA HB3 1 1
2 1337 1 1 7 ALA N N -17.997 2.811 -7.040 1.00 . A A . 7 ALA N 1 1
2 1338 1 1 7 ALA O O -15.642 0.245 -7.782 1.00 . A A . 7 ALA O 1 1
2 1339 1 1 8 LYS C C -14.025 0.985 -5.403 1.00 . A A . 8 LYS C 1 1
2 1340 1 1 8 LYS CA C -15.379 0.423 -4.987 1.00 . A A . 8 LYS CA 1 1
2 1341 1 1 8 LYS CB C -15.412 -1.109 -5.057 1.00 . A A . 8 LYS CB 1 1
2 1342 1 1 8 LYS CD C -16.760 -3.204 -4.601 1.00 . A A . 8 LYS CD 1 1
2 1343 1 1 8 LYS CE C -18.120 -3.725 -4.159 1.00 . A A . 8 LYS CE 1 1
2 1344 1 1 8 LYS CG C -16.725 -1.686 -4.542 1.00 . A A . 8 LYS CG 1 1
2 1345 1 1 8 LYS H H -17.173 1.484 -5.366 1.00 . A A . 8 LYS H 1 1
2 1346 1 1 8 LYS HA H -15.565 0.724 -3.965 1.00 . A A . 8 LYS HA 1 1
2 1347 1 1 8 LYS HB2 H -15.280 -1.419 -6.085 1.00 . A A . 8 LYS HB2 1 1
2 1348 1 1 8 LYS HB3 H -14.605 -1.508 -4.461 1.00 . A A . 8 LYS HB3 1 1
2 1349 1 1 8 LYS HD2 H -16.571 -3.522 -5.616 1.00 . A A . 8 LYS HD2 1 1
2 1350 1 1 8 LYS HD3 H -15.999 -3.601 -3.945 1.00 . A A . 8 LYS HD3 1 1
2 1351 1 1 8 LYS HE2 H -18.319 -3.369 -3.160 1.00 . A A . 8 LYS HE2 1 1
2 1352 1 1 8 LYS HE3 H -18.872 -3.337 -4.831 1.00 . A A . 8 LYS HE3 1 1
2 1353 1 1 8 LYS HG2 H -16.861 -1.378 -3.516 1.00 . A A . 8 LYS HG2 1 1
2 1354 1 1 8 LYS HG3 H -17.534 -1.295 -5.143 1.00 . A A . 8 LYS HG3 1 1
2 1355 1 1 8 LYS HZ1 H -19.157 -5.517 -3.918 1.00 . A A . 8 LYS HZ1 1 1
2 1356 1 1 8 LYS HZ2 H -17.527 -5.603 -3.458 1.00 . A A . 8 LYS HZ2 1 1
2 1357 1 1 8 LYS HZ3 H -17.949 -5.585 -5.103 1.00 . A A . 8 LYS HZ3 1 1
2 1358 1 1 8 LYS N N -16.437 1.012 -5.809 1.00 . A A . 8 LYS N 1 1
2 1359 1 1 8 LYS NZ N -18.193 -5.211 -4.161 1.00 . A A . 8 LYS NZ 1 1
2 1360 1 1 8 LYS O O -13.248 0.354 -6.117 1.00 . A A . 8 LYS O 1 1
2 1361 1 1 9 ARG C C -11.495 2.884 -4.370 1.00 . A A . 9 ARG C 1 1
2 1362 1 1 9 ARG CA C -12.629 2.982 -5.383 1.00 . A A . 9 ARG CA 1 1
2 1363 1 1 9 ARG CB C -13.044 4.447 -5.510 1.00 . A A . 9 ARG CB 1 1
2 1364 1 1 9 ARG CD C -13.808 6.516 -4.265 1.00 . A A . 9 ARG CD 1 1
2 1365 1 1 9 ARG CG C -13.514 5.030 -4.183 1.00 . A A . 9 ARG CG 1 1
2 1366 1 1 9 ARG CZ C -13.722 8.338 -2.597 1.00 . A A . 9 ARG CZ 1 1
2 1367 1 1 9 ARG H H -14.400 2.598 -4.312 1.00 . A A . 9 ARG H 1 1
2 1368 1 1 9 ARG HA H -12.296 2.618 -6.340 1.00 . A A . 9 ARG HA 1 1
2 1369 1 1 9 ARG HB2 H -12.202 5.022 -5.862 1.00 . A A . 9 ARG HB2 1 1
2 1370 1 1 9 ARG HB3 H -13.853 4.522 -6.222 1.00 . A A . 9 ARG HB3 1 1
2 1371 1 1 9 ARG HD2 H -12.970 7.014 -4.734 1.00 . A A . 9 ARG HD2 1 1
2 1372 1 1 9 ARG HD3 H -14.698 6.667 -4.859 1.00 . A A . 9 ARG HD3 1 1
2 1373 1 1 9 ARG HE H -14.382 6.487 -2.241 1.00 . A A . 9 ARG HE 1 1
2 1374 1 1 9 ARG HG2 H -14.416 4.520 -3.880 1.00 . A A . 9 ARG HG2 1 1
2 1375 1 1 9 ARG HG3 H -12.745 4.867 -3.442 1.00 . A A . 9 ARG HG3 1 1
2 1376 1 1 9 ARG HH11 H -13.166 8.904 -4.460 1.00 . A A . 9 ARG HH11 1 1
2 1377 1 1 9 ARG HH12 H -13.048 10.141 -3.249 1.00 . A A . 9 ARG HH12 1 1
2 1378 1 1 9 ARG HH21 H -14.246 8.086 -0.658 1.00 . A A . 9 ARG HH21 1 1
2 1379 1 1 9 ARG HH22 H -13.663 9.671 -1.069 1.00 . A A . 9 ARG HH22 1 1
2 1380 1 1 9 ARG N N -13.782 2.206 -4.958 1.00 . A A . 9 ARG N 1 1
2 1381 1 1 9 ARG NE N -14.020 7.087 -2.936 1.00 . A A . 9 ARG NE 1 1
2 1382 1 1 9 ARG NH1 N -13.279 9.194 -3.511 1.00 . A A . 9 ARG NH1 1 1
2 1383 1 1 9 ARG NH2 N -13.892 8.735 -1.344 1.00 . A A . 9 ARG NH2 1 1
2 1384 1 1 9 ARG O O -11.603 2.186 -3.365 1.00 . A A . 9 ARG O 1 1
2 1385 1 1 10 CYS C C -9.922 4.680 -2.541 1.00 . A A . 10 CYS C 1 1
2 1386 1 1 10 CYS CA C -9.367 3.806 -3.659 1.00 . A A . 10 CYS CA 1 1
2 1387 1 1 10 CYS CB C -8.156 4.489 -4.306 1.00 . A A . 10 CYS CB 1 1
2 1388 1 1 10 CYS H H -10.310 3.986 -5.546 1.00 . A A . 10 CYS H 1 1
2 1389 1 1 10 CYS HA H -9.075 2.846 -3.257 1.00 . A A . 10 CYS HA 1 1
2 1390 1 1 10 CYS HB2 H -7.775 3.856 -5.091 1.00 . A A . 10 CYS HB2 1 1
2 1391 1 1 10 CYS HB3 H -8.470 5.431 -4.731 1.00 . A A . 10 CYS HB3 1 1
2 1392 1 1 10 CYS HG H -5.749 5.238 -3.900 1.00 . A A . 10 CYS HG 1 1
2 1393 1 1 10 CYS N N -10.411 3.596 -4.648 1.00 . A A . 10 CYS N 1 1
2 1394 1 1 10 CYS O O -10.353 5.803 -2.793 1.00 . A A . 10 CYS O 1 1
2 1395 1 1 10 CYS SG S -6.786 4.835 -3.173 1.00 . A A . 10 CYS SG 1 1
2 1396 1 1 11 GLU C C -9.638 6.091 0.205 1.00 . A A . 11 GLU C 1 1
2 1397 1 1 11 GLU CA C -10.498 4.889 -0.186 1.00 . A A . 11 GLU CA 1 1
2 1398 1 1 11 GLU CB C -10.685 3.950 1.010 1.00 . A A . 11 GLU CB 1 1
2 1399 1 1 11 GLU CD C -11.941 1.952 1.948 1.00 . A A . 11 GLU CD 1 1
2 1400 1 1 11 GLU CG C -11.647 2.803 0.728 1.00 . A A . 11 GLU CG 1 1
2 1401 1 1 11 GLU H H -9.496 3.293 -1.161 1.00 . A A . 11 GLU H 1 1
2 1402 1 1 11 GLU HA H -11.468 5.252 -0.497 1.00 . A A . 11 GLU HA 1 1
2 1403 1 1 11 GLU HB2 H -9.726 3.533 1.280 1.00 . A A . 11 GLU HB2 1 1
2 1404 1 1 11 GLU HB3 H -11.069 4.516 1.844 1.00 . A A . 11 GLU HB3 1 1
2 1405 1 1 11 GLU HG2 H -12.577 3.215 0.369 1.00 . A A . 11 GLU HG2 1 1
2 1406 1 1 11 GLU HG3 H -11.216 2.173 -0.037 1.00 . A A . 11 GLU HG3 1 1
2 1407 1 1 11 GLU N N -9.913 4.170 -1.316 1.00 . A A . 11 GLU N 1 1
2 1408 1 1 11 GLU O O -10.059 6.944 0.987 1.00 . A A . 11 GLU O 1 1
2 1409 1 1 11 GLU OE1 O -12.776 2.363 2.780 1.00 . A A . 11 GLU OE1 1 1
2 1410 1 1 11 GLU OE2 O -11.356 0.855 2.066 1.00 . A A . 11 GLU OE2 1 1
2 1411 1 1 12 VAL C C -7.884 8.467 -0.989 1.00 . A A . 12 VAL C 1 1
2 1412 1 1 12 VAL CA C -7.532 7.273 -0.109 1.00 . A A . 12 VAL CA 1 1
2 1413 1 1 12 VAL CB C -6.060 6.887 -0.356 1.00 . A A . 12 VAL CB 1 1
2 1414 1 1 12 VAL CG1 C -5.133 8.063 -0.079 1.00 . A A . 12 VAL CG1 1 1
2 1415 1 1 12 VAL CG2 C -5.676 5.699 0.505 1.00 . A A . 12 VAL CG2 1 1
2 1416 1 1 12 VAL H H -8.152 5.440 -0.961 1.00 . A A . 12 VAL H 1 1
2 1417 1 1 12 VAL HA H -7.637 7.558 0.928 1.00 . A A . 12 VAL HA 1 1
2 1418 1 1 12 VAL HB H -5.951 6.602 -1.394 1.00 . A A . 12 VAL HB 1 1
2 1419 1 1 12 VAL HG11 H -5.251 8.379 0.946 1.00 . A A . 12 VAL HG11 1 1
2 1420 1 1 12 VAL HG12 H -5.382 8.879 -0.740 1.00 . A A . 12 VAL HG12 1 1
2 1421 1 1 12 VAL HG13 H -4.110 7.761 -0.248 1.00 . A A . 12 VAL HG13 1 1
2 1422 1 1 12 VAL HG21 H -5.802 5.953 1.546 1.00 . A A . 12 VAL HG21 1 1
2 1423 1 1 12 VAL HG22 H -4.644 5.444 0.319 1.00 . A A . 12 VAL HG22 1 1
2 1424 1 1 12 VAL HG23 H -6.306 4.859 0.259 1.00 . A A . 12 VAL HG23 1 1
2 1425 1 1 12 VAL N N -8.435 6.158 -0.360 1.00 . A A . 12 VAL N 1 1
2 1426 1 1 12 VAL O O -8.403 9.472 -0.506 1.00 . A A . 12 VAL O 1 1
2 1427 1 1 13 CYS C C -9.191 9.289 -3.925 1.00 . A A . 13 CYS C 1 1
2 1428 1 1 13 CYS CA C -7.855 9.456 -3.210 1.00 . A A . 13 CYS CA 1 1
2 1429 1 1 13 CYS CB C -6.712 9.556 -4.226 1.00 . A A . 13 CYS CB 1 1
2 1430 1 1 13 CYS H H -7.241 7.510 -2.627 1.00 . A A . 13 CYS H 1 1
2 1431 1 1 13 CYS HA H -7.886 10.367 -2.632 1.00 . A A . 13 CYS HA 1 1
2 1432 1 1 13 CYS HB2 H -6.670 8.641 -4.799 1.00 . A A . 13 CYS HB2 1 1
2 1433 1 1 13 CYS HB3 H -6.902 10.384 -4.893 1.00 . A A . 13 CYS HB3 1 1
2 1434 1 1 13 CYS HG H -4.987 11.089 -3.125 1.00 . A A . 13 CYS HG 1 1
2 1435 1 1 13 CYS N N -7.614 8.352 -2.286 1.00 . A A . 13 CYS N 1 1
2 1436 1 1 13 CYS O O -9.989 10.223 -4.008 1.00 . A A . 13 CYS O 1 1
2 1437 1 1 13 CYS SG S -5.082 9.810 -3.480 1.00 . A A . 13 CYS SG 1 1
2 1438 1 1 14 GLY C C -10.477 7.372 -6.544 1.00 . A A . 14 GLY C 1 1
2 1439 1 1 14 GLY CA C -10.678 7.818 -5.110 1.00 . A A . 14 GLY CA 1 1
2 1440 1 1 14 GLY H H -8.781 7.381 -4.303 1.00 . A A . 14 GLY H 1 1
2 1441 1 1 14 GLY HA2 H -11.209 7.046 -4.573 1.00 . A A . 14 GLY HA2 1 1
2 1442 1 1 14 GLY HA3 H -11.279 8.716 -5.108 1.00 . A A . 14 GLY HA3 1 1
2 1443 1 1 14 GLY N N -9.436 8.089 -4.422 1.00 . A A . 14 GLY N 1 1
2 1444 1 1 14 GLY O O -11.391 7.478 -7.359 1.00 . A A . 14 GLY O 1 1
2 1445 1 1 15 LYS C C -9.536 4.989 -8.431 1.00 . A A . 15 LYS C 1 1
2 1446 1 1 15 LYS CA C -8.990 6.399 -8.202 1.00 . A A . 15 LYS CA 1 1
2 1447 1 1 15 LYS CB C -7.483 6.463 -8.468 1.00 . A A . 15 LYS CB 1 1
2 1448 1 1 15 LYS CD C -5.466 7.932 -8.867 1.00 . A A . 15 LYS CD 1 1
2 1449 1 1 15 LYS CE C -5.000 9.345 -9.186 1.00 . A A . 15 LYS CE 1 1
2 1450 1 1 15 LYS CG C -6.955 7.890 -8.558 1.00 . A A . 15 LYS CG 1 1
2 1451 1 1 15 LYS H H -8.594 6.829 -6.173 1.00 . A A . 15 LYS H 1 1
2 1452 1 1 15 LYS HA H -9.488 7.066 -8.889 1.00 . A A . 15 LYS HA 1 1
2 1453 1 1 15 LYS HB2 H -6.966 5.958 -7.667 1.00 . A A . 15 LYS HB2 1 1
2 1454 1 1 15 LYS HB3 H -7.268 5.962 -9.400 1.00 . A A . 15 LYS HB3 1 1
2 1455 1 1 15 LYS HD2 H -4.918 7.568 -8.008 1.00 . A A . 15 LYS HD2 1 1
2 1456 1 1 15 LYS HD3 H -5.266 7.296 -9.717 1.00 . A A . 15 LYS HD3 1 1
2 1457 1 1 15 LYS HE2 H -3.954 9.316 -9.450 1.00 . A A . 15 LYS HE2 1 1
2 1458 1 1 15 LYS HE3 H -5.570 9.713 -10.028 1.00 . A A . 15 LYS HE3 1 1
2 1459 1 1 15 LYS HG2 H -7.486 8.408 -9.341 1.00 . A A . 15 LYS HG2 1 1
2 1460 1 1 15 LYS HG3 H -7.129 8.384 -7.613 1.00 . A A . 15 LYS HG3 1 1
2 1461 1 1 15 LYS HZ1 H -6.182 10.317 -7.759 1.00 . A A . 15 LYS HZ1 1 1
2 1462 1 1 15 LYS HZ2 H -4.865 11.235 -8.309 1.00 . A A . 15 LYS HZ2 1 1
2 1463 1 1 15 LYS HZ3 H -4.611 9.954 -7.228 1.00 . A A . 15 LYS HZ3 1 1
2 1464 1 1 15 LYS N N -9.287 6.872 -6.856 1.00 . A A . 15 LYS N 1 1
2 1465 1 1 15 LYS NZ N -5.177 10.276 -8.042 1.00 . A A . 15 LYS NZ 1 1
2 1466 1 1 15 LYS O O -10.091 4.372 -7.519 1.00 . A A . 15 LYS O 1 1
2 1467 1 1 16 ALA C C -8.985 2.114 -10.299 1.00 . A A . 16 ALA C 1 1
2 1468 1 1 16 ALA CA C -9.989 3.254 -10.106 1.00 . A A . 16 ALA CA 1 1
2 1469 1 1 16 ALA CB C -10.765 3.500 -11.391 1.00 . A A . 16 ALA CB 1 1
2 1470 1 1 16 ALA H H -8.779 4.978 -10.274 1.00 . A A . 16 ALA H 1 1
2 1471 1 1 16 ALA HA H -10.695 2.955 -9.347 1.00 . A A . 16 ALA HA 1 1
2 1472 1 1 16 ALA HB1 H -11.284 2.597 -11.673 1.00 . A A . 16 ALA HB1 1 1
2 1473 1 1 16 ALA HB2 H -10.081 3.784 -12.179 1.00 . A A . 16 ALA HB2 1 1
2 1474 1 1 16 ALA HB3 H -11.480 4.292 -11.234 1.00 . A A . 16 ALA HB3 1 1
2 1475 1 1 16 ALA N N -9.356 4.493 -9.651 1.00 . A A . 16 ALA N 1 1
2 1476 1 1 16 ALA O O -8.362 2.002 -11.357 1.00 . A A . 16 ALA O 1 1
2 1477 1 1 17 PRO C C -8.380 -0.910 -10.338 1.00 . A A . 17 PRO C 1 1
2 1478 1 1 17 PRO CA C -7.866 0.133 -9.345 1.00 . A A . 17 PRO CA 1 1
2 1479 1 1 17 PRO CB C -7.890 -0.443 -7.926 1.00 . A A . 17 PRO CB 1 1
2 1480 1 1 17 PRO CD C -9.372 1.422 -7.924 1.00 . A A . 17 PRO CD 1 1
2 1481 1 1 17 PRO CG C -9.160 0.062 -7.332 1.00 . A A . 17 PRO CG 1 1
2 1482 1 1 17 PRO HA H -6.859 0.417 -9.609 1.00 . A A . 17 PRO HA 1 1
2 1483 1 1 17 PRO HB2 H -7.876 -1.522 -7.974 1.00 . A A . 17 PRO HB2 1 1
2 1484 1 1 17 PRO HB3 H -7.031 -0.091 -7.377 1.00 . A A . 17 PRO HB3 1 1
2 1485 1 1 17 PRO HD2 H -10.426 1.644 -8.002 1.00 . A A . 17 PRO HD2 1 1
2 1486 1 1 17 PRO HD3 H -8.869 2.174 -7.331 1.00 . A A . 17 PRO HD3 1 1
2 1487 1 1 17 PRO HG2 H -9.977 -0.595 -7.593 1.00 . A A . 17 PRO HG2 1 1
2 1488 1 1 17 PRO HG3 H -9.060 0.132 -6.258 1.00 . A A . 17 PRO HG3 1 1
2 1489 1 1 17 PRO N N -8.756 1.299 -9.258 1.00 . A A . 17 PRO N 1 1
2 1490 1 1 17 PRO O O -9.589 -1.077 -10.501 1.00 . A A . 17 PRO O 1 1
2 1491 1 1 18 ARG C C -6.780 -3.749 -12.006 1.00 . A A . 18 ARG C 1 1
2 1492 1 1 18 ARG CA C -7.844 -2.650 -11.952 1.00 . A A . 18 ARG CA 1 1
2 1493 1 1 18 ARG CB C -8.082 -2.062 -13.355 1.00 . A A . 18 ARG CB 1 1
2 1494 1 1 18 ARG CD C -6.159 -0.405 -13.455 1.00 . A A . 18 ARG CD 1 1
2 1495 1 1 18 ARG CG C -6.825 -1.612 -14.099 1.00 . A A . 18 ARG CG 1 1
2 1496 1 1 18 ARG CZ C -3.871 0.444 -13.854 1.00 . A A . 18 ARG CZ 1 1
2 1497 1 1 18 ARG H H -6.517 -1.414 -10.861 1.00 . A A . 18 ARG H 1 1
2 1498 1 1 18 ARG HA H -8.768 -3.088 -11.599 1.00 . A A . 18 ARG HA 1 1
2 1499 1 1 18 ARG HB2 H -8.571 -2.811 -13.960 1.00 . A A . 18 ARG HB2 1 1
2 1500 1 1 18 ARG HB3 H -8.739 -1.210 -13.263 1.00 . A A . 18 ARG HB3 1 1
2 1501 1 1 18 ARG HD2 H -6.905 0.360 -13.296 1.00 . A A . 18 ARG HD2 1 1
2 1502 1 1 18 ARG HD3 H -5.743 -0.705 -12.507 1.00 . A A . 18 ARG HD3 1 1
2 1503 1 1 18 ARG HE H -5.305 0.292 -15.249 1.00 . A A . 18 ARG HE 1 1
2 1504 1 1 18 ARG HG2 H -6.118 -2.428 -14.108 1.00 . A A . 18 ARG HG2 1 1
2 1505 1 1 18 ARG HG3 H -7.095 -1.361 -15.114 1.00 . A A . 18 ARG HG3 1 1
2 1506 1 1 18 ARG HH11 H -4.190 -0.203 -11.964 1.00 . A A . 18 ARG HH11 1 1
2 1507 1 1 18 ARG HH12 H -2.598 0.411 -12.271 1.00 . A A . 18 ARG HH12 1 1
2 1508 1 1 18 ARG HH21 H -3.229 1.143 -15.645 1.00 . A A . 18 ARG HH21 1 1
2 1509 1 1 18 ARG HH22 H -2.066 1.230 -14.355 1.00 . A A . 18 ARG HH22 1 1
2 1510 1 1 18 ARG N N -7.464 -1.608 -11.005 1.00 . A A . 18 ARG N 1 1
2 1511 1 1 18 ARG NE N -5.091 0.136 -14.295 1.00 . A A . 18 ARG NE 1 1
2 1512 1 1 18 ARG NH1 N -3.532 0.204 -12.593 1.00 . A A . 18 ARG NH1 1 1
2 1513 1 1 18 ARG NH2 N -2.984 0.977 -14.684 1.00 . A A . 18 ARG NH2 1 1
2 1514 1 1 18 ARG O O -6.789 -4.597 -12.898 1.00 . A A . 18 ARG O 1 1
2 1515 1 1 19 SER C C -5.191 -5.945 -10.212 1.00 . A A . 19 SER C 1 1
2 1516 1 1 19 SER CA C -4.787 -4.700 -10.992 1.00 . A A . 19 SER CA 1 1
2 1517 1 1 19 SER CB C -3.565 -4.041 -10.356 1.00 . A A . 19 SER CB 1 1
2 1518 1 1 19 SER H H -5.966 -3.093 -10.308 1.00 . A A . 19 SER H 1 1
2 1519 1 1 19 SER HA H -4.550 -4.981 -12.006 1.00 . A A . 19 SER HA 1 1
2 1520 1 1 19 SER HB2 H -2.824 -4.795 -10.132 1.00 . A A . 19 SER HB2 1 1
2 1521 1 1 19 SER HB3 H -3.149 -3.319 -11.043 1.00 . A A . 19 SER HB3 1 1
2 1522 1 1 19 SER HG H -4.364 -3.997 -8.563 1.00 . A A . 19 SER HG 1 1
2 1523 1 1 19 SER N N -5.883 -3.742 -11.031 1.00 . A A . 19 SER N 1 1
2 1524 1 1 19 SER O O -5.466 -5.871 -9.015 1.00 . A A . 19 SER O 1 1
2 1525 1 1 19 SER OG O -3.922 -3.373 -9.154 1.00 . A A . 19 SER OG 1 1
2 1526 1 1 20 GLY C C -4.922 -9.529 -10.784 1.00 . A A . 20 GLY C 1 1
2 1527 1 1 20 GLY CA C -5.649 -8.312 -10.249 1.00 . A A . 20 GLY CA 1 1
2 1528 1 1 20 GLY H H -4.988 -7.079 -11.844 1.00 . A A . 20 GLY H 1 1
2 1529 1 1 20 GLY HA2 H -5.453 -8.232 -9.191 1.00 . A A . 20 GLY HA2 1 1
2 1530 1 1 20 GLY HA3 H -6.709 -8.446 -10.398 1.00 . A A . 20 GLY HA3 1 1
2 1531 1 1 20 GLY N N -5.240 -7.079 -10.893 1.00 . A A . 20 GLY N 1 1
2 1532 1 1 20 GLY O O -5.022 -10.616 -10.215 1.00 . A A . 20 GLY O 1 1
2 1533 1 1 21 ASN C C -2.197 -10.760 -11.720 1.00 . A A . 21 ASN C 1 1
2 1534 1 1 21 ASN CA C -3.467 -10.451 -12.493 1.00 . A A . 21 ASN CA 1 1
2 1535 1 1 21 ASN CB C -3.126 -10.130 -13.951 1.00 . A A . 21 ASN CB 1 1
2 1536 1 1 21 ASN CG C -4.346 -10.081 -14.850 1.00 . A A . 21 ASN CG 1 1
2 1537 1 1 21 ASN H H -4.127 -8.453 -12.272 1.00 . A A . 21 ASN H 1 1
2 1538 1 1 21 ASN HA H -4.108 -11.320 -12.465 1.00 . A A . 21 ASN HA 1 1
2 1539 1 1 21 ASN HB2 H -2.641 -9.166 -13.991 1.00 . A A . 21 ASN HB2 1 1
2 1540 1 1 21 ASN HB3 H -2.452 -10.882 -14.330 1.00 . A A . 21 ASN HB3 1 1
2 1541 1 1 21 ASN HD21 H -3.252 -10.679 -16.391 1.00 . A A . 21 ASN HD21 1 1
2 1542 1 1 21 ASN HD22 H -4.931 -10.409 -16.720 1.00 . A A . 21 ASN HD22 1 1
2 1543 1 1 21 ASN N N -4.188 -9.350 -11.872 1.00 . A A . 21 ASN N 1 1
2 1544 1 1 21 ASN ND2 N -4.156 -10.421 -16.114 1.00 . A A . 21 ASN ND2 1 1
2 1545 1 1 21 ASN O O -1.181 -10.077 -11.867 1.00 . A A . 21 ASN O 1 1
2 1546 1 1 21 ASN OD1 O -5.446 -9.735 -14.422 1.00 . A A . 21 ASN OD1 1 1
2 1547 1 1 22 THR C C -1.482 -13.524 -9.378 1.00 . A A . 22 THR C 1 1
2 1548 1 1 22 THR CA C -1.153 -12.200 -10.060 1.00 . A A . 22 THR CA 1 1
2 1549 1 1 22 THR CB C -0.802 -11.124 -9.002 1.00 . A A . 22 THR CB 1 1
2 1550 1 1 22 THR CG2 C -1.920 -10.957 -7.982 1.00 . A A . 22 THR CG2 1 1
2 1551 1 1 22 THR H H -3.120 -12.267 -10.808 1.00 . A A . 22 THR H 1 1
2 1552 1 1 22 THR HA H -0.294 -12.340 -10.706 1.00 . A A . 22 THR HA 1 1
2 1553 1 1 22 THR HB H -0.668 -10.183 -9.512 1.00 . A A . 22 THR HB 1 1
2 1554 1 1 22 THR HG1 H 1.170 -11.205 -8.885 1.00 . A A . 22 THR HG1 1 1
2 1555 1 1 22 THR HG21 H -2.105 -11.900 -7.488 1.00 . A A . 22 THR HG21 1 1
2 1556 1 1 22 THR HG22 H -2.819 -10.635 -8.486 1.00 . A A . 22 THR HG22 1 1
2 1557 1 1 22 THR HG23 H -1.630 -10.218 -7.252 1.00 . A A . 22 THR HG23 1 1
2 1558 1 1 22 THR N N -2.275 -11.779 -10.880 1.00 . A A . 22 THR N 1 1
2 1559 1 1 22 THR O O -2.663 -13.861 -9.230 1.00 . A A . 22 THR O 1 1
2 1560 1 1 22 THR OG1 O 0.418 -11.460 -8.328 1.00 . A A . 22 THR OG1 1 1
2 1561 1 1 23 VAL C C -1.597 -16.479 -8.931 1.00 . A A . 23 VAL C 1 1
2 1562 1 1 23 VAL CA C -0.536 -15.561 -8.315 1.00 . A A . 23 VAL CA 1 1
2 1563 1 1 23 VAL CB C -0.732 -15.436 -6.773 1.00 . A A . 23 VAL CB 1 1
2 1564 1 1 23 VAL CG1 C 0.509 -14.841 -6.127 1.00 . A A . 23 VAL CG1 1 1
2 1565 1 1 23 VAL CG2 C -1.962 -14.611 -6.397 1.00 . A A . 23 VAL CG2 1 1
2 1566 1 1 23 VAL H H 0.471 -13.909 -9.178 1.00 . A A . 23 VAL H 1 1
2 1567 1 1 23 VAL HA H 0.422 -16.044 -8.467 1.00 . A A . 23 VAL HA 1 1
2 1568 1 1 23 VAL HB H -0.866 -16.433 -6.373 1.00 . A A . 23 VAL HB 1 1
2 1569 1 1 23 VAL HG11 H 0.362 -14.768 -5.058 1.00 . A A . 23 VAL HG11 1 1
2 1570 1 1 23 VAL HG12 H 0.691 -13.858 -6.534 1.00 . A A . 23 VAL HG12 1 1
2 1571 1 1 23 VAL HG13 H 1.358 -15.477 -6.331 1.00 . A A . 23 VAL HG13 1 1
2 1572 1 1 23 VAL HG21 H -1.875 -13.621 -6.822 1.00 . A A . 23 VAL HG21 1 1
2 1573 1 1 23 VAL HG22 H -2.027 -14.536 -5.321 1.00 . A A . 23 VAL HG22 1 1
2 1574 1 1 23 VAL HG23 H -2.852 -15.092 -6.777 1.00 . A A . 23 VAL HG23 1 1
2 1575 1 1 23 VAL N N -0.432 -14.261 -8.995 1.00 . A A . 23 VAL N 1 1
2 1576 1 1 23 VAL O O -2.747 -16.523 -8.496 1.00 . A A . 23 VAL O 1 1
2 1577 1 1 24 SER C C -2.458 -19.286 -9.658 1.00 . A A . 24 SER C 1 1
2 1578 1 1 24 SER CA C -2.092 -18.155 -10.619 1.00 . A A . 24 SER CA 1 1
2 1579 1 1 24 SER CB C -1.430 -18.718 -11.876 1.00 . A A . 24 SER CB 1 1
2 1580 1 1 24 SER H H -0.279 -17.104 -10.298 1.00 . A A . 24 SER H 1 1
2 1581 1 1 24 SER HA H -2.989 -17.623 -10.898 1.00 . A A . 24 SER HA 1 1
2 1582 1 1 24 SER HB2 H -0.616 -19.373 -11.595 1.00 . A A . 24 SER HB2 1 1
2 1583 1 1 24 SER HB3 H -2.158 -19.273 -12.446 1.00 . A A . 24 SER HB3 1 1
2 1584 1 1 24 SER HG H -0.056 -17.398 -12.336 1.00 . A A . 24 SER HG 1 1
2 1585 1 1 24 SER N N -1.198 -17.211 -9.962 1.00 . A A . 24 SER N 1 1
2 1586 1 1 24 SER O O -3.621 -19.658 -9.533 1.00 . A A . 24 SER O 1 1
2 1587 1 1 24 SER OG O -0.915 -17.674 -12.683 1.00 . A A . 24 SER OG 1 1
2 1588 1 1 25 HIS C C -0.414 -20.903 -7.057 1.00 . A A . 25 HIS C 1 1
2 1589 1 1 25 HIS CA C -1.643 -20.849 -7.957 1.00 . A A . 25 HIS CA 1 1
2 1590 1 1 25 HIS CB C -1.933 -22.235 -8.575 1.00 . A A . 25 HIS CB 1 1
2 1591 1 1 25 HIS CD2 C 0.422 -22.880 -9.484 1.00 . A A . 25 HIS CD2 1 1
2 1592 1 1 25 HIS CE1 C -0.181 -23.518 -11.490 1.00 . A A . 25 HIS CE1 1 1
2 1593 1 1 25 HIS CG C -0.920 -22.718 -9.575 1.00 . A A . 25 HIS CG 1 1
2 1594 1 1 25 HIS H H -0.537 -19.520 -9.177 1.00 . A A . 25 HIS H 1 1
2 1595 1 1 25 HIS HA H -2.490 -20.548 -7.359 1.00 . A A . 25 HIS HA 1 1
2 1596 1 1 25 HIS HB2 H -1.981 -22.967 -7.784 1.00 . A A . 25 HIS HB2 1 1
2 1597 1 1 25 HIS HB3 H -2.892 -22.197 -9.072 1.00 . A A . 25 HIS HB3 1 1
2 1598 1 1 25 HIS HD1 H -2.180 -23.141 -11.217 1.00 . A A . 25 HIS HD1 1 1
2 1599 1 1 25 HIS HD2 H 1.037 -22.657 -8.623 1.00 . A A . 25 HIS HD2 1 1
2 1600 1 1 25 HIS HE1 H -0.148 -23.894 -12.503 1.00 . A A . 25 HIS HE1 1 1
2 1601 1 1 25 HIS HE2 H 1.801 -23.385 -10.984 1.00 . A A . 25 HIS HE2 1 1
2 1602 1 1 25 HIS N N -1.446 -19.827 -8.984 1.00 . A A . 25 HIS N 1 1
2 1603 1 1 25 HIS ND1 N -1.264 -23.127 -10.845 1.00 . A A . 25 HIS ND1 1 1
2 1604 1 1 25 HIS NE2 N 0.858 -23.377 -10.686 1.00 . A A . 25 HIS NE2 1 1
2 1605 1 1 25 HIS O O -0.082 -21.942 -6.488 1.00 . A A . 25 HIS O 1 1
2 1606 1 1 26 SER C C 1.147 -19.729 -4.668 1.00 . A A . 26 SER C 1 1
2 1607 1 1 26 SER CA C 1.464 -19.645 -6.160 1.00 . A A . 26 SER CA 1 1
2 1608 1 1 26 SER CB C 2.133 -18.314 -6.498 1.00 . A A . 26 SER CB 1 1
2 1609 1 1 26 SER H H -0.098 -18.964 -7.388 1.00 . A A . 26 SER H 1 1
2 1610 1 1 26 SER HA H 2.126 -20.454 -6.429 1.00 . A A . 26 SER HA 1 1
2 1611 1 1 26 SER HB2 H 1.667 -17.519 -5.933 1.00 . A A . 26 SER HB2 1 1
2 1612 1 1 26 SER HB3 H 3.184 -18.363 -6.257 1.00 . A A . 26 SER HB3 1 1
2 1613 1 1 26 SER HG H 2.756 -17.537 -8.196 1.00 . A A . 26 SER HG 1 1
2 1614 1 1 26 SER N N 0.248 -19.763 -6.941 1.00 . A A . 26 SER N 1 1
2 1615 1 1 26 SER O O 0.577 -18.794 -4.099 1.00 . A A . 26 SER O 1 1
2 1616 1 1 26 SER OG O 1.989 -18.038 -7.883 1.00 . A A . 26 SER OG 1 1
2 1617 1 1 27 ASP C C -0.323 -21.408 -2.515 1.00 . A A . 27 ASP C 1 1
2 1618 1 1 27 ASP CA C 1.180 -21.170 -2.659 1.00 . A A . 27 ASP CA 1 1
2 1619 1 1 27 ASP CB C 1.640 -20.053 -1.710 1.00 . A A . 27 ASP CB 1 1
2 1620 1 1 27 ASP CG C 1.712 -20.495 -0.255 1.00 . A A . 27 ASP CG 1 1
2 1621 1 1 27 ASP H H 2.017 -21.525 -4.572 1.00 . A A . 27 ASP H 1 1
2 1622 1 1 27 ASP HA H 1.695 -22.083 -2.398 1.00 . A A . 27 ASP HA 1 1
2 1623 1 1 27 ASP HB2 H 2.622 -19.719 -2.010 1.00 . A A . 27 ASP HB2 1 1
2 1624 1 1 27 ASP HB3 H 0.948 -19.226 -1.781 1.00 . A A . 27 ASP HB3 1 1
2 1625 1 1 27 ASP N N 1.510 -20.863 -4.058 1.00 . A A . 27 ASP N 1 1
2 1626 1 1 27 ASP O O -1.143 -20.658 -3.049 1.00 . A A . 27 ASP O 1 1
2 1627 1 1 27 ASP OD1 O 0.806 -21.216 0.209 1.00 . A A . 27 ASP OD1 1 1
2 1628 1 1 27 ASP OD2 O 2.690 -20.130 0.433 1.00 . A A . 27 ASP OD2 1 1
2 1629 1 1 28 LYS C C -2.747 -22.074 -0.513 1.00 . A A . 28 LYS C 1 1
2 1630 1 1 28 LYS CA C -2.091 -22.823 -1.670 1.00 . A A . 28 LYS CA 1 1
2 1631 1 1 28 LYS CB C -2.243 -24.334 -1.481 1.00 . A A . 28 LYS CB 1 1
2 1632 1 1 28 LYS CD C -1.683 -26.394 -0.177 1.00 . A A . 28 LYS CD 1 1
2 1633 1 1 28 LYS CE C -0.943 -26.963 1.021 1.00 . A A . 28 LYS CE 1 1
2 1634 1 1 28 LYS CG C -1.511 -24.889 -0.273 1.00 . A A . 28 LYS CG 1 1
2 1635 1 1 28 LYS H H -0.005 -22.993 -1.346 1.00 . A A . 28 LYS H 1 1
2 1636 1 1 28 LYS HA H -2.588 -22.538 -2.589 1.00 . A A . 28 LYS HA 1 1
2 1637 1 1 28 LYS HB2 H -3.293 -24.563 -1.369 1.00 . A A . 28 LYS HB2 1 1
2 1638 1 1 28 LYS HB3 H -1.870 -24.834 -2.362 1.00 . A A . 28 LYS HB3 1 1
2 1639 1 1 28 LYS HD2 H -2.733 -26.622 -0.079 1.00 . A A . 28 LYS HD2 1 1
2 1640 1 1 28 LYS HD3 H -1.296 -26.850 -1.077 1.00 . A A . 28 LYS HD3 1 1
2 1641 1 1 28 LYS HE2 H 0.098 -26.688 0.949 1.00 . A A . 28 LYS HE2 1 1
2 1642 1 1 28 LYS HE3 H -1.365 -26.542 1.921 1.00 . A A . 28 LYS HE3 1 1
2 1643 1 1 28 LYS HG2 H -0.460 -24.660 -0.363 1.00 . A A . 28 LYS HG2 1 1
2 1644 1 1 28 LYS HG3 H -1.907 -24.431 0.621 1.00 . A A . 28 LYS HG3 1 1
2 1645 1 1 28 LYS HZ1 H -0.748 -28.860 0.173 1.00 . A A . 28 LYS HZ1 1 1
2 1646 1 1 28 LYS HZ2 H -2.031 -28.726 1.275 1.00 . A A . 28 LYS HZ2 1 1
2 1647 1 1 28 LYS HZ3 H -0.432 -28.809 1.837 1.00 . A A . 28 LYS HZ3 1 1
2 1648 1 1 28 LYS N N -0.689 -22.460 -1.803 1.00 . A A . 28 LYS N 1 1
2 1649 1 1 28 LYS NZ N -1.045 -28.439 1.082 1.00 . A A . 28 LYS NZ 1 1
2 1650 1 1 28 LYS O O -3.968 -22.117 -0.347 1.00 . A A . 28 LYS O 1 1
2 1651 1 1 29 LYS C C -2.383 -19.127 1.129 1.00 . A A . 29 LYS C 1 1
2 1652 1 1 29 LYS CA C -2.448 -20.621 1.405 1.00 . A A . 29 LYS CA 1 1
2 1653 1 1 29 LYS CB C -1.670 -20.935 2.685 1.00 . A A . 29 LYS CB 1 1
2 1654 1 1 29 LYS CD C -1.105 -22.584 4.508 1.00 . A A . 29 LYS CD 1 1
2 1655 1 1 29 LYS CE C -1.667 -21.846 5.726 1.00 . A A . 29 LYS CE 1 1
2 1656 1 1 29 LYS CG C -1.913 -22.328 3.240 1.00 . A A . 29 LYS CG 1 1
2 1657 1 1 29 LYS H H -0.966 -21.386 0.102 1.00 . A A . 29 LYS H 1 1
2 1658 1 1 29 LYS HA H -3.482 -20.900 1.549 1.00 . A A . 29 LYS HA 1 1
2 1659 1 1 29 LYS HB2 H -0.616 -20.835 2.479 1.00 . A A . 29 LYS HB2 1 1
2 1660 1 1 29 LYS HB3 H -1.948 -20.216 3.445 1.00 . A A . 29 LYS HB3 1 1
2 1661 1 1 29 LYS HD2 H -1.112 -23.645 4.711 1.00 . A A . 29 LYS HD2 1 1
2 1662 1 1 29 LYS HD3 H -0.086 -22.261 4.340 1.00 . A A . 29 LYS HD3 1 1
2 1663 1 1 29 LYS HE2 H -2.706 -22.120 5.839 1.00 . A A . 29 LYS HE2 1 1
2 1664 1 1 29 LYS HE3 H -1.121 -22.162 6.605 1.00 . A A . 29 LYS HE3 1 1
2 1665 1 1 29 LYS HG2 H -2.962 -22.433 3.471 1.00 . A A . 29 LYS HG2 1 1
2 1666 1 1 29 LYS HG3 H -1.633 -23.055 2.490 1.00 . A A . 29 LYS HG3 1 1
2 1667 1 1 29 LYS HZ1 H -2.342 -20.001 4.997 1.00 . A A . 29 LYS HZ1 1 1
2 1668 1 1 29 LYS HZ2 H -0.659 -20.086 5.198 1.00 . A A . 29 LYS HZ2 1 1
2 1669 1 1 29 LYS HZ3 H -1.664 -19.918 6.547 1.00 . A A . 29 LYS HZ3 1 1
2 1670 1 1 29 LYS N N -1.937 -21.388 0.281 1.00 . A A . 29 LYS N 1 1
2 1671 1 1 29 LYS NZ N -1.576 -20.362 5.608 1.00 . A A . 29 LYS NZ 1 1
2 1672 1 1 29 LYS O O -1.377 -18.471 1.417 1.00 . A A . 29 LYS O 1 1
2 1673 1 1 30 SER C C -4.062 -16.567 1.721 1.00 . A A . 30 SER C 1 1
2 1674 1 1 30 SER CA C -3.581 -17.157 0.398 1.00 . A A . 30 SER CA 1 1
2 1675 1 1 30 SER CB C -4.561 -16.833 -0.736 1.00 . A A . 30 SER CB 1 1
2 1676 1 1 30 SER H H -4.168 -19.177 0.233 1.00 . A A . 30 SER H 1 1
2 1677 1 1 30 SER HA H -2.608 -16.754 0.160 1.00 . A A . 30 SER HA 1 1
2 1678 1 1 30 SER HB2 H -5.559 -17.122 -0.438 1.00 . A A . 30 SER HB2 1 1
2 1679 1 1 30 SER HB3 H -4.538 -15.771 -0.937 1.00 . A A . 30 SER HB3 1 1
2 1680 1 1 30 SER HG H -3.258 -17.692 -1.937 1.00 . A A . 30 SER HG 1 1
2 1681 1 1 30 SER N N -3.449 -18.593 0.555 1.00 . A A . 30 SER N 1 1
2 1682 1 1 30 SER O O -5.231 -16.213 1.863 1.00 . A A . 30 SER O 1 1
2 1683 1 1 30 SER OG O -4.217 -17.528 -1.928 1.00 . A A . 30 SER OG 1 1
2 1684 1 1 31 GLU C C -4.425 -14.988 4.185 1.00 . A A . 31 GLU C 1 1
2 1685 1 1 31 GLU CA C -3.456 -16.167 4.081 1.00 . A A . 31 GLU CA 1 1
2 1686 1 1 31 GLU CB C -2.166 -15.854 4.847 1.00 . A A . 31 GLU CB 1 1
2 1687 1 1 31 GLU CD C -2.616 -17.302 6.866 1.00 . A A . 31 GLU CD 1 1
2 1688 1 1 31 GLU CG C -2.316 -15.905 6.360 1.00 . A A . 31 GLU CG 1 1
2 1689 1 1 31 GLU H H -2.206 -16.690 2.451 1.00 . A A . 31 GLU H 1 1
2 1690 1 1 31 GLU HA H -3.919 -17.035 4.523 1.00 . A A . 31 GLU HA 1 1
2 1691 1 1 31 GLU HB2 H -1.410 -16.569 4.560 1.00 . A A . 31 GLU HB2 1 1
2 1692 1 1 31 GLU HB3 H -1.831 -14.863 4.573 1.00 . A A . 31 GLU HB3 1 1
2 1693 1 1 31 GLU HG2 H -1.396 -15.565 6.811 1.00 . A A . 31 GLU HG2 1 1
2 1694 1 1 31 GLU HG3 H -3.124 -15.249 6.652 1.00 . A A . 31 GLU HG3 1 1
2 1695 1 1 31 GLU N N -3.139 -16.494 2.686 1.00 . A A . 31 GLU N 1 1
2 1696 1 1 31 GLU O O -5.548 -15.139 4.655 1.00 . A A . 31 GLU O 1 1
2 1697 1 1 31 GLU OE1 O -3.787 -17.721 6.800 1.00 . A A . 31 GLU OE1 1 1
2 1698 1 1 31 GLU OE2 O -1.678 -17.992 7.322 1.00 . A A . 31 GLU OE2 1 1
2 1699 1 1 32 ARG C C -4.704 -11.947 2.380 1.00 . A A . 32 ARG C 1 1
2 1700 1 1 32 ARG CA C -4.846 -12.647 3.720 1.00 . A A . 32 ARG CA 1 1
2 1701 1 1 32 ARG CB C -4.507 -11.713 4.887 1.00 . A A . 32 ARG CB 1 1
2 1702 1 1 32 ARG CD C -4.544 -11.389 7.394 1.00 . A A . 32 ARG CD 1 1
2 1703 1 1 32 ARG CG C -4.964 -12.266 6.227 1.00 . A A . 32 ARG CG 1 1
2 1704 1 1 32 ARG CZ C -4.349 -12.201 9.727 1.00 . A A . 32 ARG CZ 1 1
2 1705 1 1 32 ARG H H -3.066 -13.749 3.428 1.00 . A A . 32 ARG H 1 1
2 1706 1 1 32 ARG HA H -5.870 -12.986 3.828 1.00 . A A . 32 ARG HA 1 1
2 1707 1 1 32 ARG HB2 H -3.436 -11.565 4.922 1.00 . A A . 32 ARG HB2 1 1
2 1708 1 1 32 ARG HB3 H -4.991 -10.761 4.727 1.00 . A A . 32 ARG HB3 1 1
2 1709 1 1 32 ARG HD2 H -3.466 -11.378 7.454 1.00 . A A . 32 ARG HD2 1 1
2 1710 1 1 32 ARG HD3 H -4.910 -10.386 7.230 1.00 . A A . 32 ARG HD3 1 1
2 1711 1 1 32 ARG HE H -6.064 -12.043 8.701 1.00 . A A . 32 ARG HE 1 1
2 1712 1 1 32 ARG HG2 H -6.039 -12.343 6.222 1.00 . A A . 32 ARG HG2 1 1
2 1713 1 1 32 ARG HG3 H -4.536 -13.248 6.357 1.00 . A A . 32 ARG HG3 1 1
2 1714 1 1 32 ARG HH11 H -2.600 -11.581 8.926 1.00 . A A . 32 ARG HH11 1 1
2 1715 1 1 32 ARG HH12 H -2.490 -12.209 10.543 1.00 . A A . 32 ARG HH12 1 1
2 1716 1 1 32 ARG HH21 H -5.923 -12.890 10.800 1.00 . A A . 32 ARG HH21 1 1
2 1717 1 1 32 ARG HH22 H -4.386 -12.968 11.609 1.00 . A A . 32 ARG HH22 1 1
2 1718 1 1 32 ARG N N -3.988 -13.824 3.744 1.00 . A A . 32 ARG N 1 1
2 1719 1 1 32 ARG NE N -5.085 -11.896 8.656 1.00 . A A . 32 ARG NE 1 1
2 1720 1 1 32 ARG NH1 N -3.044 -11.982 9.729 1.00 . A A . 32 ARG NH1 1 1
2 1721 1 1 32 ARG NH2 N -4.933 -12.724 10.797 1.00 . A A . 32 ARG NH2 1 1
2 1722 1 1 32 ARG O O -4.861 -10.731 2.264 1.00 . A A . 32 ARG O 1 1
2 1723 1 1 33 TRP C C -5.486 -12.503 -0.821 1.00 . A A . 33 TRP C 1 1
2 1724 1 1 33 TRP CA C -4.234 -12.239 0.016 1.00 . A A . 33 TRP CA 1 1
2 1725 1 1 33 TRP CB C -3.002 -12.904 -0.619 1.00 . A A . 33 TRP CB 1 1
2 1726 1 1 33 TRP CD1 C -3.022 -12.535 -3.162 1.00 . A A . 33 TRP CD1 1 1
2 1727 1 1 33 TRP CD2 C -1.506 -11.303 -2.064 1.00 . A A . 33 TRP CD2 1 1
2 1728 1 1 33 TRP CE2 C -1.416 -11.008 -3.438 1.00 . A A . 33 TRP CE2 1 1
2 1729 1 1 33 TRP CE3 C -0.651 -10.644 -1.178 1.00 . A A . 33 TRP CE3 1 1
2 1730 1 1 33 TRP CG C -2.547 -12.277 -1.907 1.00 . A A . 33 TRP CG 1 1
2 1731 1 1 33 TRP CH2 C 0.324 -9.461 -3.056 1.00 . A A . 33 TRP CH2 1 1
2 1732 1 1 33 TRP CZ2 C -0.500 -10.092 -3.945 1.00 . A A . 33 TRP CZ2 1 1
2 1733 1 1 33 TRP CZ3 C 0.259 -9.734 -1.684 1.00 . A A . 33 TRP CZ3 1 1
2 1734 1 1 33 TRP H H -4.377 -13.712 1.517 1.00 . A A . 33 TRP H 1 1
2 1735 1 1 33 TRP HA H -4.071 -11.173 0.080 1.00 . A A . 33 TRP HA 1 1
2 1736 1 1 33 TRP HB2 H -2.179 -12.850 0.078 1.00 . A A . 33 TRP HB2 1 1
2 1737 1 1 33 TRP HB3 H -3.228 -13.943 -0.814 1.00 . A A . 33 TRP HB3 1 1
2 1738 1 1 33 TRP HD1 H -3.817 -13.235 -3.381 1.00 . A A . 33 TRP HD1 1 1
2 1739 1 1 33 TRP HE1 H -2.514 -11.778 -5.055 1.00 . A A . 33 TRP HE1 1 1
2 1740 1 1 33 TRP HE3 H -0.687 -10.842 -0.117 1.00 . A A . 33 TRP HE3 1 1
2 1741 1 1 33 TRP HH2 H 1.050 -8.744 -3.405 1.00 . A A . 33 TRP HH2 1 1
2 1742 1 1 33 TRP HZ2 H -0.437 -9.871 -5.001 1.00 . A A . 33 TRP HZ2 1 1
2 1743 1 1 33 TRP HZ3 H 0.929 -9.216 -1.016 1.00 . A A . 33 TRP HZ3 1 1
2 1744 1 1 33 TRP N N -4.428 -12.746 1.361 1.00 . A A . 33 TRP N 1 1
2 1745 1 1 33 TRP NE1 N -2.351 -11.772 -4.086 1.00 . A A . 33 TRP NE1 1 1
2 1746 1 1 33 TRP O O -5.539 -13.459 -1.594 1.00 . A A . 33 TRP O 1 1
2 1747 1 1 34 PHE C C -8.543 -10.513 -1.336 1.00 . A A . 34 PHE C 1 1
2 1748 1 1 34 PHE CA C -7.749 -11.813 -1.380 1.00 . A A . 34 PHE CA 1 1
2 1749 1 1 34 PHE CB C -8.598 -12.966 -0.830 1.00 . A A . 34 PHE CB 1 1
2 1750 1 1 34 PHE CD1 C -9.743 -13.939 -2.839 1.00 . A A . 34 PHE CD1 1 1
2 1751 1 1 34 PHE CD2 C -11.079 -12.832 -1.202 1.00 . A A . 34 PHE CD2 1 1
2 1752 1 1 34 PHE CE1 C -10.874 -14.206 -3.587 1.00 . A A . 34 PHE CE1 1 1
2 1753 1 1 34 PHE CE2 C -12.213 -13.094 -1.945 1.00 . A A . 34 PHE CE2 1 1
2 1754 1 1 34 PHE CG C -9.831 -13.248 -1.641 1.00 . A A . 34 PHE CG 1 1
2 1755 1 1 34 PHE CZ C -12.112 -13.785 -3.138 1.00 . A A . 34 PHE CZ 1 1
2 1756 1 1 34 PHE H H -6.441 -10.980 0.059 1.00 . A A . 34 PHE H 1 1
2 1757 1 1 34 PHE HA H -7.487 -12.026 -2.406 1.00 . A A . 34 PHE HA 1 1
2 1758 1 1 34 PHE HB2 H -8.001 -13.867 -0.811 1.00 . A A . 34 PHE HB2 1 1
2 1759 1 1 34 PHE HB3 H -8.907 -12.724 0.176 1.00 . A A . 34 PHE HB3 1 1
2 1760 1 1 34 PHE HD1 H -8.777 -14.268 -3.190 1.00 . A A . 34 PHE HD1 1 1
2 1761 1 1 34 PHE HD2 H -11.158 -12.293 -0.271 1.00 . A A . 34 PHE HD2 1 1
2 1762 1 1 34 PHE HE1 H -10.792 -14.744 -4.520 1.00 . A A . 34 PHE HE1 1 1
2 1763 1 1 34 PHE HE2 H -13.180 -12.762 -1.592 1.00 . A A . 34 PHE HE2 1 1
2 1764 1 1 34 PHE HZ H -12.998 -13.992 -3.720 1.00 . A A . 34 PHE HZ 1 1
2 1765 1 1 34 PHE N N -6.511 -11.681 -0.624 1.00 . A A . 34 PHE N 1 1
2 1766 1 1 34 PHE O O -9.217 -10.220 -0.348 1.00 . A A . 34 PHE O 1 1
2 1767 1 1 35 ARG C C -9.483 -8.225 -3.996 1.00 . A A . 35 ARG C 1 1
2 1768 1 1 35 ARG CA C -9.177 -8.472 -2.524 1.00 . A A . 35 ARG CA 1 1
2 1769 1 1 35 ARG CB C -8.397 -7.274 -1.954 1.00 . A A . 35 ARG CB 1 1
2 1770 1 1 35 ARG CD C -6.474 -7.349 -0.340 1.00 . A A . 35 ARG CD 1 1
2 1771 1 1 35 ARG CG C -7.983 -7.436 -0.498 1.00 . A A . 35 ARG CG 1 1
2 1772 1 1 35 ARG CZ C -4.477 -8.473 -1.264 1.00 . A A . 35 ARG CZ 1 1
2 1773 1 1 35 ARG H H -7.801 -9.974 -3.111 1.00 . A A . 35 ARG H 1 1
2 1774 1 1 35 ARG HA H -10.106 -8.586 -1.983 1.00 . A A . 35 ARG HA 1 1
2 1775 1 1 35 ARG HB2 H -7.505 -7.127 -2.544 1.00 . A A . 35 ARG HB2 1 1
2 1776 1 1 35 ARG HB3 H -9.014 -6.392 -2.031 1.00 . A A . 35 ARG HB3 1 1
2 1777 1 1 35 ARG HD2 H -6.167 -6.324 -0.483 1.00 . A A . 35 ARG HD2 1 1
2 1778 1 1 35 ARG HD3 H -6.211 -7.669 0.660 1.00 . A A . 35 ARG HD3 1 1
2 1779 1 1 35 ARG HE H -6.309 -8.554 -2.055 1.00 . A A . 35 ARG HE 1 1
2 1780 1 1 35 ARG HG2 H -8.443 -6.652 0.087 1.00 . A A . 35 ARG HG2 1 1
2 1781 1 1 35 ARG HG3 H -8.319 -8.398 -0.142 1.00 . A A . 35 ARG HG3 1 1
2 1782 1 1 35 ARG HH11 H -4.132 -7.494 0.477 1.00 . A A . 35 ARG HH11 1 1
2 1783 1 1 35 ARG HH12 H -2.745 -8.249 -0.230 1.00 . A A . 35 ARG HH12 1 1
2 1784 1 1 35 ARG HH21 H -4.504 -9.534 -2.992 1.00 . A A . 35 ARG HH21 1 1
2 1785 1 1 35 ARG HH22 H -2.957 -9.428 -2.203 1.00 . A A . 35 ARG HH22 1 1
2 1786 1 1 35 ARG N N -8.417 -9.714 -2.390 1.00 . A A . 35 ARG N 1 1
2 1787 1 1 35 ARG NE N -5.776 -8.195 -1.308 1.00 . A A . 35 ARG NE 1 1
2 1788 1 1 35 ARG NH1 N -3.725 -8.038 -0.257 1.00 . A A . 35 ARG NH1 1 1
2 1789 1 1 35 ARG NH2 N -3.932 -9.200 -2.229 1.00 . A A . 35 ARG NH2 1 1
2 1790 1 1 35 ARG O O -8.661 -8.541 -4.860 1.00 . A A . 35 ARG O 1 1
2 1791 1 1 36 PRO C C -10.301 -6.271 -6.337 1.00 . A A . 36 PRO C 1 1
2 1792 1 1 36 PRO CA C -11.086 -7.405 -5.681 1.00 . A A . 36 PRO CA 1 1
2 1793 1 1 36 PRO CB C -12.571 -7.021 -5.552 1.00 . A A . 36 PRO CB 1 1
2 1794 1 1 36 PRO CD C -11.688 -7.247 -3.337 1.00 . A A . 36 PRO CD 1 1
2 1795 1 1 36 PRO CG C -12.950 -7.346 -4.143 1.00 . A A . 36 PRO CG 1 1
2 1796 1 1 36 PRO HA H -10.997 -8.295 -6.289 1.00 . A A . 36 PRO HA 1 1
2 1797 1 1 36 PRO HB2 H -12.689 -5.969 -5.758 1.00 . A A . 36 PRO HB2 1 1
2 1798 1 1 36 PRO HB3 H -13.152 -7.597 -6.257 1.00 . A A . 36 PRO HB3 1 1
2 1799 1 1 36 PRO HD2 H -11.524 -6.229 -3.009 1.00 . A A . 36 PRO HD2 1 1
2 1800 1 1 36 PRO HD3 H -11.722 -7.919 -2.493 1.00 . A A . 36 PRO HD3 1 1
2 1801 1 1 36 PRO HG2 H -13.681 -6.636 -3.784 1.00 . A A . 36 PRO HG2 1 1
2 1802 1 1 36 PRO HG3 H -13.347 -8.350 -4.096 1.00 . A A . 36 PRO HG3 1 1
2 1803 1 1 36 PRO N N -10.663 -7.662 -4.302 1.00 . A A . 36 PRO N 1 1
2 1804 1 1 36 PRO O O -10.734 -5.117 -6.326 1.00 . A A . 36 PRO O 1 1
2 1805 1 1 37 ASN C C -7.797 -4.511 -6.706 1.00 . A A . 37 ASN C 1 1
2 1806 1 1 37 ASN CA C -8.265 -5.664 -7.599 1.00 . A A . 37 ASN CA 1 1
2 1807 1 1 37 ASN CB C -9.001 -5.108 -8.830 1.00 . A A . 37 ASN CB 1 1
2 1808 1 1 37 ASN CG C -9.421 -6.196 -9.804 1.00 . A A . 37 ASN CG 1 1
2 1809 1 1 37 ASN H H -8.805 -7.533 -6.746 1.00 . A A . 37 ASN H 1 1
2 1810 1 1 37 ASN HA H -7.396 -6.208 -7.935 1.00 . A A . 37 ASN HA 1 1
2 1811 1 1 37 ASN HB2 H -9.886 -4.583 -8.504 1.00 . A A . 37 ASN HB2 1 1
2 1812 1 1 37 ASN HB3 H -8.350 -4.420 -9.346 1.00 . A A . 37 ASN HB3 1 1
2 1813 1 1 37 ASN HD21 H -7.703 -6.033 -10.788 1.00 . A A . 37 ASN HD21 1 1
2 1814 1 1 37 ASN HD22 H -8.806 -7.222 -11.391 1.00 . A A . 37 ASN HD22 1 1
2 1815 1 1 37 ASN N N -9.120 -6.611 -6.863 1.00 . A A . 37 ASN N 1 1
2 1816 1 1 37 ASN ND2 N -8.558 -6.512 -10.756 1.00 . A A . 37 ASN ND2 1 1
2 1817 1 1 37 ASN O O -7.265 -3.509 -7.193 1.00 . A A . 37 ASN O 1 1
2 1818 1 1 37 ASN OD1 O -10.516 -6.747 -9.700 1.00 . A A . 37 ASN OD1 1 1
2 1819 1 1 38 LEU C C -6.545 -4.119 -3.480 1.00 . A A . 38 LEU C 1 1
2 1820 1 1 38 LEU CA C -7.638 -3.646 -4.425 1.00 . A A . 38 LEU CA 1 1
2 1821 1 1 38 LEU CB C -8.883 -3.280 -3.614 1.00 . A A . 38 LEU CB 1 1
2 1822 1 1 38 LEU CD1 C -11.255 -2.501 -3.744 1.00 . A A . 38 LEU CD1 1 1
2 1823 1 1 38 LEU CD2 C -9.396 -0.891 -4.144 1.00 . A A . 38 LEU CD2 1 1
2 1824 1 1 38 LEU CG C -9.857 -2.332 -4.310 1.00 . A A . 38 LEU CG 1 1
2 1825 1 1 38 LEU H H -8.333 -5.526 -5.085 1.00 . A A . 38 LEU H 1 1
2 1826 1 1 38 LEU HA H -7.291 -2.767 -4.955 1.00 . A A . 38 LEU HA 1 1
2 1827 1 1 38 LEU HB2 H -9.411 -4.193 -3.376 1.00 . A A . 38 LEU HB2 1 1
2 1828 1 1 38 LEU HB3 H -8.564 -2.819 -2.692 1.00 . A A . 38 LEU HB3 1 1
2 1829 1 1 38 LEU HD11 H -11.592 -3.513 -3.911 1.00 . A A . 38 LEU HD11 1 1
2 1830 1 1 38 LEU HD12 H -11.928 -1.813 -4.234 1.00 . A A . 38 LEU HD12 1 1
2 1831 1 1 38 LEU HD13 H -11.240 -2.299 -2.685 1.00 . A A . 38 LEU HD13 1 1
2 1832 1 1 38 LEU HD21 H -9.290 -0.665 -3.094 1.00 . A A . 38 LEU HD21 1 1
2 1833 1 1 38 LEU HD22 H -10.122 -0.227 -4.584 1.00 . A A . 38 LEU HD22 1 1
2 1834 1 1 38 LEU HD23 H -8.444 -0.759 -4.637 1.00 . A A . 38 LEU HD23 1 1
2 1835 1 1 38 LEU HG H -9.888 -2.559 -5.367 1.00 . A A . 38 LEU HG 1 1
2 1836 1 1 38 LEU N N -7.970 -4.677 -5.403 1.00 . A A . 38 LEU N 1 1
2 1837 1 1 38 LEU O O -6.401 -5.317 -3.235 1.00 . A A . 38 LEU O 1 1
2 1838 1 1 39 GLN C C -5.102 -2.715 -0.670 1.00 . A A . 39 GLN C 1 1
2 1839 1 1 39 GLN CA C -4.776 -3.474 -1.944 1.00 . A A . 39 GLN CA 1 1
2 1840 1 1 39 GLN CB C -3.375 -3.095 -2.428 1.00 . A A . 39 GLN CB 1 1
2 1841 1 1 39 GLN CD C -2.678 -5.395 -3.204 1.00 . A A . 39 GLN CD 1 1
2 1842 1 1 39 GLN CG C -2.869 -3.944 -3.584 1.00 . A A . 39 GLN CG 1 1
2 1843 1 1 39 GLN H H -5.877 -2.245 -3.267 1.00 . A A . 39 GLN H 1 1
2 1844 1 1 39 GLN HA H -4.808 -4.535 -1.743 1.00 . A A . 39 GLN HA 1 1
2 1845 1 1 39 GLN HB2 H -3.386 -2.063 -2.747 1.00 . A A . 39 GLN HB2 1 1
2 1846 1 1 39 GLN HB3 H -2.684 -3.201 -1.604 1.00 . A A . 39 GLN HB3 1 1
2 1847 1 1 39 GLN HE21 H -4.534 -5.798 -3.770 1.00 . A A . 39 GLN HE21 1 1
2 1848 1 1 39 GLN HE22 H -3.614 -7.130 -3.173 1.00 . A A . 39 GLN HE22 1 1
2 1849 1 1 39 GLN HG2 H -3.587 -3.893 -4.389 1.00 . A A . 39 GLN HG2 1 1
2 1850 1 1 39 GLN HG3 H -1.924 -3.546 -3.920 1.00 . A A . 39 GLN HG3 1 1
2 1851 1 1 39 GLN N N -5.776 -3.177 -2.960 1.00 . A A . 39 GLN N 1 1
2 1852 1 1 39 GLN NE2 N -3.712 -6.190 -3.399 1.00 . A A . 39 GLN NE2 1 1
2 1853 1 1 39 GLN O O -4.807 -1.529 -0.558 1.00 . A A . 39 GLN O 1 1
2 1854 1 1 39 GLN OE1 O -1.616 -5.799 -2.734 1.00 . A A . 39 GLN OE1 1 1
2 1855 1 1 40 LYS C C -4.864 -2.775 2.468 1.00 . A A . 40 LYS C 1 1
2 1856 1 1 40 LYS CA C -6.072 -2.751 1.541 1.00 . A A . 40 LYS CA 1 1
2 1857 1 1 40 LYS CB C -7.299 -3.403 2.198 1.00 . A A . 40 LYS CB 1 1
2 1858 1 1 40 LYS CD C -8.409 -5.427 3.168 1.00 . A A . 40 LYS CD 1 1
2 1859 1 1 40 LYS CE C -8.287 -6.906 3.495 1.00 . A A . 40 LYS CE 1 1
2 1860 1 1 40 LYS CG C -7.173 -4.895 2.459 1.00 . A A . 40 LYS CG 1 1
2 1861 1 1 40 LYS H H -5.999 -4.315 0.119 1.00 . A A . 40 LYS H 1 1
2 1862 1 1 40 LYS HA H -6.308 -1.716 1.326 1.00 . A A . 40 LYS HA 1 1
2 1863 1 1 40 LYS HB2 H -7.481 -2.916 3.145 1.00 . A A . 40 LYS HB2 1 1
2 1864 1 1 40 LYS HB3 H -8.156 -3.246 1.559 1.00 . A A . 40 LYS HB3 1 1
2 1865 1 1 40 LYS HD2 H -8.548 -4.880 4.087 1.00 . A A . 40 LYS HD2 1 1
2 1866 1 1 40 LYS HD3 H -9.266 -5.280 2.529 1.00 . A A . 40 LYS HD3 1 1
2 1867 1 1 40 LYS HE2 H -8.144 -7.456 2.576 1.00 . A A . 40 LYS HE2 1 1
2 1868 1 1 40 LYS HE3 H -7.433 -7.052 4.140 1.00 . A A . 40 LYS HE3 1 1
2 1869 1 1 40 LYS HG2 H -7.058 -5.409 1.517 1.00 . A A . 40 LYS HG2 1 1
2 1870 1 1 40 LYS HG3 H -6.306 -5.070 3.079 1.00 . A A . 40 LYS HG3 1 1
2 1871 1 1 40 LYS HZ1 H -10.336 -7.298 3.559 1.00 . A A . 40 LYS HZ1 1 1
2 1872 1 1 40 LYS HZ2 H -9.670 -6.881 5.059 1.00 . A A . 40 LYS HZ2 1 1
2 1873 1 1 40 LYS HZ3 H -9.398 -8.426 4.408 1.00 . A A . 40 LYS HZ3 1 1
2 1874 1 1 40 LYS N N -5.746 -3.385 0.274 1.00 . A A . 40 LYS N 1 1
2 1875 1 1 40 LYS NZ N -9.505 -7.414 4.178 1.00 . A A . 40 LYS NZ 1 1
2 1876 1 1 40 LYS O O -4.412 -3.836 2.901 1.00 . A A . 40 LYS O 1 1
2 1877 1 1 41 VAL C C -3.345 -0.465 4.681 1.00 . A A . 41 VAL C 1 1
2 1878 1 1 41 VAL CA C -3.126 -1.460 3.546 1.00 . A A . 41 VAL CA 1 1
2 1879 1 1 41 VAL CB C -1.911 -1.010 2.701 1.00 . A A . 41 VAL CB 1 1
2 1880 1 1 41 VAL CG1 C -1.569 -2.050 1.646 1.00 . A A . 41 VAL CG1 1 1
2 1881 1 1 41 VAL CG2 C -2.174 0.335 2.042 1.00 . A A . 41 VAL CG2 1 1
2 1882 1 1 41 VAL H H -4.760 -0.786 2.387 1.00 . A A . 41 VAL H 1 1
2 1883 1 1 41 VAL HA H -2.904 -2.427 3.973 1.00 . A A . 41 VAL HA 1 1
2 1884 1 1 41 VAL HB H -1.060 -0.905 3.358 1.00 . A A . 41 VAL HB 1 1
2 1885 1 1 41 VAL HG11 H -1.322 -2.986 2.127 1.00 . A A . 41 VAL HG11 1 1
2 1886 1 1 41 VAL HG12 H -0.723 -1.709 1.067 1.00 . A A . 41 VAL HG12 1 1
2 1887 1 1 41 VAL HG13 H -2.419 -2.192 0.994 1.00 . A A . 41 VAL HG13 1 1
2 1888 1 1 41 VAL HG21 H -1.302 0.631 1.473 1.00 . A A . 41 VAL HG21 1 1
2 1889 1 1 41 VAL HG22 H -2.377 1.073 2.801 1.00 . A A . 41 VAL HG22 1 1
2 1890 1 1 41 VAL HG23 H -3.024 0.249 1.383 1.00 . A A . 41 VAL HG23 1 1
2 1891 1 1 41 VAL N N -4.328 -1.596 2.738 1.00 . A A . 41 VAL N 1 1
2 1892 1 1 41 VAL O O -4.352 0.247 4.719 1.00 . A A . 41 VAL O 1 1
2 1893 1 1 42 ARG C C -2.013 1.864 6.322 1.00 . A A . 42 ARG C 1 1
2 1894 1 1 42 ARG CA C -2.461 0.475 6.735 1.00 . A A . 42 ARG CA 1 1
2 1895 1 1 42 ARG CB C -1.552 0.004 7.872 1.00 . A A . 42 ARG CB 1 1
2 1896 1 1 42 ARG CD C -0.990 -1.659 9.641 1.00 . A A . 42 ARG CD 1 1
2 1897 1 1 42 ARG CG C -2.027 -1.229 8.613 1.00 . A A . 42 ARG CG 1 1
2 1898 1 1 42 ARG CZ C -0.760 -3.501 11.267 1.00 . A A . 42 ARG CZ 1 1
2 1899 1 1 42 ARG H H -1.645 -1.048 5.535 1.00 . A A . 42 ARG H 1 1
2 1900 1 1 42 ARG HA H -3.484 0.515 7.082 1.00 . A A . 42 ARG HA 1 1
2 1901 1 1 42 ARG HB2 H -0.577 -0.214 7.463 1.00 . A A . 42 ARG HB2 1 1
2 1902 1 1 42 ARG HB3 H -1.455 0.807 8.587 1.00 . A A . 42 ARG HB3 1 1
2 1903 1 1 42 ARG HD2 H -0.150 -2.093 9.121 1.00 . A A . 42 ARG HD2 1 1
2 1904 1 1 42 ARG HD3 H -0.661 -0.786 10.186 1.00 . A A . 42 ARG HD3 1 1
2 1905 1 1 42 ARG HE H -2.487 -2.639 10.740 1.00 . A A . 42 ARG HE 1 1
2 1906 1 1 42 ARG HG2 H -2.957 -1.002 9.118 1.00 . A A . 42 ARG HG2 1 1
2 1907 1 1 42 ARG HG3 H -2.182 -2.031 7.907 1.00 . A A . 42 ARG HG3 1 1
2 1908 1 1 42 ARG HH11 H 0.991 -2.966 10.391 1.00 . A A . 42 ARG HH11 1 1
2 1909 1 1 42 ARG HH12 H 1.110 -4.218 11.586 1.00 . A A . 42 ARG HH12 1 1
2 1910 1 1 42 ARG HH21 H -2.308 -4.265 12.321 1.00 . A A . 42 ARG HH21 1 1
2 1911 1 1 42 ARG HH22 H -0.760 -4.978 12.651 1.00 . A A . 42 ARG HH22 1 1
2 1912 1 1 42 ARG N N -2.406 -0.443 5.613 1.00 . A A . 42 ARG N 1 1
2 1913 1 1 42 ARG NE N -1.515 -2.637 10.589 1.00 . A A . 42 ARG NE 1 1
2 1914 1 1 42 ARG NH1 N 0.551 -3.566 11.064 1.00 . A A . 42 ARG NH1 1 1
2 1915 1 1 42 ARG NH2 N -1.320 -4.309 12.153 1.00 . A A . 42 ARG NH2 1 1
2 1916 1 1 42 ARG O O -1.012 2.022 5.622 1.00 . A A . 42 ARG O 1 1
2 1917 1 1 43 VAL C C -2.393 4.874 8.043 1.00 . A A . 43 VAL C 1 1
2 1918 1 1 43 VAL CA C -2.323 4.239 6.662 1.00 . A A . 43 VAL CA 1 1
2 1919 1 1 43 VAL CB C -3.171 5.063 5.662 1.00 . A A . 43 VAL CB 1 1
2 1920 1 1 43 VAL CG1 C -2.992 4.539 4.244 1.00 . A A . 43 VAL CG1 1 1
2 1921 1 1 43 VAL CG2 C -4.641 5.055 6.056 1.00 . A A . 43 VAL CG2 1 1
2 1922 1 1 43 VAL H H -3.634 2.659 7.160 1.00 . A A . 43 VAL H 1 1
2 1923 1 1 43 VAL HA H -1.296 4.242 6.326 1.00 . A A . 43 VAL HA 1 1
2 1924 1 1 43 VAL HB H -2.821 6.086 5.687 1.00 . A A . 43 VAL HB 1 1
2 1925 1 1 43 VAL HG11 H -1.957 4.642 3.952 1.00 . A A . 43 VAL HG11 1 1
2 1926 1 1 43 VAL HG12 H -3.616 5.106 3.568 1.00 . A A . 43 VAL HG12 1 1
2 1927 1 1 43 VAL HG13 H -3.276 3.498 4.207 1.00 . A A . 43 VAL HG13 1 1
2 1928 1 1 43 VAL HG21 H -4.999 4.036 6.090 1.00 . A A . 43 VAL HG21 1 1
2 1929 1 1 43 VAL HG22 H -5.211 5.614 5.329 1.00 . A A . 43 VAL HG22 1 1
2 1930 1 1 43 VAL HG23 H -4.755 5.510 7.029 1.00 . A A . 43 VAL HG23 1 1
2 1931 1 1 43 VAL N N -2.758 2.858 6.758 1.00 . A A . 43 VAL N 1 1
2 1932 1 1 43 VAL O O -3.285 4.561 8.837 1.00 . A A . 43 VAL O 1 1
2 1933 1 1 44 VAL C C -1.796 7.855 9.542 1.00 . A A . 44 VAL C 1 1
2 1934 1 1 44 VAL CA C -1.412 6.382 9.645 1.00 . A A . 44 VAL CA 1 1
2 1935 1 1 44 VAL CB C -0.026 6.223 10.324 1.00 . A A . 44 VAL CB 1 1
2 1936 1 1 44 VAL CG1 C 1.073 6.863 9.497 1.00 . A A . 44 VAL CG1 1 1
2 1937 1 1 44 VAL CG2 C -0.034 6.799 11.734 1.00 . A A . 44 VAL CG2 1 1
2 1938 1 1 44 VAL H H -0.763 5.965 7.671 1.00 . A A . 44 VAL H 1 1
2 1939 1 1 44 VAL HA H -2.145 5.885 10.264 1.00 . A A . 44 VAL HA 1 1
2 1940 1 1 44 VAL HB H 0.189 5.168 10.399 1.00 . A A . 44 VAL HB 1 1
2 1941 1 1 44 VAL HG11 H 2.022 6.733 9.997 1.00 . A A . 44 VAL HG11 1 1
2 1942 1 1 44 VAL HG12 H 0.870 7.918 9.380 1.00 . A A . 44 VAL HG12 1 1
2 1943 1 1 44 VAL HG13 H 1.111 6.394 8.525 1.00 . A A . 44 VAL HG13 1 1
2 1944 1 1 44 VAL HG21 H -0.323 7.841 11.697 1.00 . A A . 44 VAL HG21 1 1
2 1945 1 1 44 VAL HG22 H 0.956 6.715 12.162 1.00 . A A . 44 VAL HG22 1 1
2 1946 1 1 44 VAL HG23 H -0.737 6.250 12.343 1.00 . A A . 44 VAL HG23 1 1
2 1947 1 1 44 VAL N N -1.449 5.745 8.340 1.00 . A A . 44 VAL N 1 1
2 1948 1 1 44 VAL O O -1.375 8.567 8.625 1.00 . A A . 44 VAL O 1 1
2 1949 1 1 45 LEU C C -2.289 10.478 11.505 1.00 . A A . 45 LEU C 1 1
2 1950 1 1 45 LEU CA C -3.099 9.660 10.509 1.00 . A A . 45 LEU CA 1 1
2 1951 1 1 45 LEU CB C -4.576 9.671 10.903 1.00 . A A . 45 LEU CB 1 1
2 1952 1 1 45 LEU CD1 C -6.936 8.959 10.457 1.00 . A A . 45 LEU CD1 1 1
2 1953 1 1 45 LEU CD2 C -5.497 9.739 8.570 1.00 . A A . 45 LEU CD2 1 1
2 1954 1 1 45 LEU CG C -5.524 9.006 9.902 1.00 . A A . 45 LEU CG 1 1
2 1955 1 1 45 LEU H H -2.928 7.666 11.168 1.00 . A A . 45 LEU H 1 1
2 1956 1 1 45 LEU HA H -2.990 10.086 9.522 1.00 . A A . 45 LEU HA 1 1
2 1957 1 1 45 LEU HB2 H -4.674 9.163 11.850 1.00 . A A . 45 LEU HB2 1 1
2 1958 1 1 45 LEU HB3 H -4.883 10.694 11.033 1.00 . A A . 45 LEU HB3 1 1
2 1959 1 1 45 LEU HD11 H -6.941 8.384 11.371 1.00 . A A . 45 LEU HD11 1 1
2 1960 1 1 45 LEU HD12 H -7.591 8.497 9.735 1.00 . A A . 45 LEU HD12 1 1
2 1961 1 1 45 LEU HD13 H -7.275 9.965 10.661 1.00 . A A . 45 LEU HD13 1 1
2 1962 1 1 45 LEU HD21 H -4.493 9.717 8.169 1.00 . A A . 45 LEU HD21 1 1
2 1963 1 1 45 LEU HD22 H -5.802 10.764 8.715 1.00 . A A . 45 LEU HD22 1 1
2 1964 1 1 45 LEU HD23 H -6.171 9.255 7.880 1.00 . A A . 45 LEU HD23 1 1
2 1965 1 1 45 LEU HG H -5.201 7.988 9.733 1.00 . A A . 45 LEU HG 1 1
2 1966 1 1 45 LEU N N -2.625 8.290 10.473 1.00 . A A . 45 LEU N 1 1
2 1967 1 1 45 LEU O O -1.933 9.982 12.576 1.00 . A A . 45 LEU O 1 1
2 1968 1 1 46 PRO C C -1.944 12.961 13.359 1.00 . A A . 46 PRO C 1 1
2 1969 1 1 46 PRO CA C -1.229 12.644 12.049 1.00 . A A . 46 PRO CA 1 1
2 1970 1 1 46 PRO CB C -1.060 13.913 11.206 1.00 . A A . 46 PRO CB 1 1
2 1971 1 1 46 PRO CD C -2.446 12.433 9.945 1.00 . A A . 46 PRO CD 1 1
2 1972 1 1 46 PRO CG C -2.193 13.884 10.240 1.00 . A A . 46 PRO CG 1 1
2 1973 1 1 46 PRO HA H -0.261 12.221 12.267 1.00 . A A . 46 PRO HA 1 1
2 1974 1 1 46 PRO HB2 H -1.109 14.783 11.846 1.00 . A A . 46 PRO HB2 1 1
2 1975 1 1 46 PRO HB3 H -0.108 13.886 10.698 1.00 . A A . 46 PRO HB3 1 1
2 1976 1 1 46 PRO HD2 H -3.496 12.263 9.755 1.00 . A A . 46 PRO HD2 1 1
2 1977 1 1 46 PRO HD3 H -1.851 12.109 9.105 1.00 . A A . 46 PRO HD3 1 1
2 1978 1 1 46 PRO HG2 H -3.070 14.332 10.686 1.00 . A A . 46 PRO HG2 1 1
2 1979 1 1 46 PRO HG3 H -1.922 14.409 9.337 1.00 . A A . 46 PRO HG3 1 1
2 1980 1 1 46 PRO N N -2.017 11.755 11.184 1.00 . A A . 46 PRO N 1 1
2 1981 1 1 46 PRO O O -1.332 13.426 14.324 1.00 . A A . 46 PRO O 1 1
2 1982 1 1 47 ASP C C -3.772 11.823 15.620 1.00 . A A . 47 ASP C 1 1
2 1983 1 1 47 ASP CA C -4.047 12.907 14.581 1.00 . A A . 47 ASP CA 1 1
2 1984 1 1 47 ASP CB C -5.530 12.921 14.204 1.00 . A A . 47 ASP CB 1 1
2 1985 1 1 47 ASP CG C -6.437 13.252 15.371 1.00 . A A . 47 ASP CG 1 1
2 1986 1 1 47 ASP H H -3.666 12.326 12.586 1.00 . A A . 47 ASP H 1 1
2 1987 1 1 47 ASP HA H -3.777 13.866 14.996 1.00 . A A . 47 ASP HA 1 1
2 1988 1 1 47 ASP HB2 H -5.689 13.660 13.434 1.00 . A A . 47 ASP HB2 1 1
2 1989 1 1 47 ASP HB3 H -5.804 11.947 13.825 1.00 . A A . 47 ASP HB3 1 1
2 1990 1 1 47 ASP N N -3.241 12.685 13.389 1.00 . A A . 47 ASP N 1 1
2 1991 1 1 47 ASP O O -4.082 11.978 16.803 1.00 . A A . 47 ASP O 1 1
2 1992 1 1 47 ASP OD1 O -6.331 14.376 15.910 1.00 . A A . 47 ASP OD1 1 1
2 1993 1 1 47 ASP OD2 O -7.279 12.406 15.736 1.00 . A A . 47 ASP OD2 1 1
2 1994 1 1 48 GLY C C -3.788 8.464 15.861 1.00 . A A . 48 GLY C 1 1
2 1995 1 1 48 GLY CA C -2.852 9.632 16.061 1.00 . A A . 48 GLY CA 1 1
2 1996 1 1 48 GLY H H -2.895 10.683 14.226 1.00 . A A . 48 GLY H 1 1
2 1997 1 1 48 GLY HA2 H -1.837 9.304 15.879 1.00 . A A . 48 GLY HA2 1 1
2 1998 1 1 48 GLY HA3 H -2.932 9.974 17.083 1.00 . A A . 48 GLY HA3 1 1
2 1999 1 1 48 GLY N N -3.156 10.734 15.171 1.00 . A A . 48 GLY N 1 1
2 2000 1 1 48 GLY O O -4.399 7.977 16.811 1.00 . A A . 48 GLY O 1 1
2 2001 1 1 49 THR C C -4.214 6.059 13.182 1.00 . A A . 49 THR C 1 1
2 2002 1 1 49 THR CA C -4.792 6.891 14.320 1.00 . A A . 49 THR CA 1 1
2 2003 1 1 49 THR CB C -6.205 7.364 13.928 1.00 . A A . 49 THR CB 1 1
2 2004 1 1 49 THR CG2 C -7.232 6.260 14.146 1.00 . A A . 49 THR CG2 1 1
2 2005 1 1 49 THR H H -3.419 8.446 13.899 1.00 . A A . 49 THR H 1 1
2 2006 1 1 49 THR HA H -4.868 6.280 15.202 1.00 . A A . 49 THR HA 1 1
2 2007 1 1 49 THR HB H -6.198 7.626 12.883 1.00 . A A . 49 THR HB 1 1
2 2008 1 1 49 THR HG1 H -6.191 8.430 15.592 1.00 . A A . 49 THR HG1 1 1
2 2009 1 1 49 THR HG21 H -7.243 5.978 15.187 1.00 . A A . 49 THR HG21 1 1
2 2010 1 1 49 THR HG22 H -6.971 5.401 13.543 1.00 . A A . 49 THR HG22 1 1
2 2011 1 1 49 THR HG23 H -8.212 6.614 13.859 1.00 . A A . 49 THR HG23 1 1
2 2012 1 1 49 THR N N -3.921 8.016 14.624 1.00 . A A . 49 THR N 1 1
2 2013 1 1 49 THR O O -3.446 6.565 12.362 1.00 . A A . 49 THR O 1 1
2 2014 1 1 49 THR OG1 O -6.573 8.509 14.706 1.00 . A A . 49 THR OG1 1 1
2 2015 1 1 50 ILE C C -5.348 3.197 11.484 1.00 . A A . 50 ILE C 1 1
2 2016 1 1 50 ILE CA C -4.138 3.897 12.081 1.00 . A A . 50 ILE CA 1 1
2 2017 1 1 50 ILE CB C -3.133 2.837 12.594 1.00 . A A . 50 ILE CB 1 1
2 2018 1 1 50 ILE CD1 C -0.933 2.554 13.868 1.00 . A A . 50 ILE CD1 1 1
2 2019 1 1 50 ILE CG1 C -1.917 3.518 13.236 1.00 . A A . 50 ILE CG1 1 1
2 2020 1 1 50 ILE CG2 C -2.691 1.919 11.458 1.00 . A A . 50 ILE CG2 1 1
2 2021 1 1 50 ILE H H -5.169 4.444 13.839 1.00 . A A . 50 ILE H 1 1
2 2022 1 1 50 ILE HA H -3.659 4.492 11.316 1.00 . A A . 50 ILE HA 1 1
2 2023 1 1 50 ILE HB H -3.633 2.234 13.336 1.00 . A A . 50 ILE HB 1 1
2 2024 1 1 50 ILE HD11 H -0.133 3.112 14.331 1.00 . A A . 50 ILE HD11 1 1
2 2025 1 1 50 ILE HD12 H -0.523 1.906 13.106 1.00 . A A . 50 ILE HD12 1 1
2 2026 1 1 50 ILE HD13 H -1.437 1.960 14.615 1.00 . A A . 50 ILE HD13 1 1
2 2027 1 1 50 ILE HG12 H -1.386 4.075 12.479 1.00 . A A . 50 ILE HG12 1 1
2 2028 1 1 50 ILE HG13 H -2.257 4.195 14.003 1.00 . A A . 50 ILE HG13 1 1
2 2029 1 1 50 ILE HG21 H -1.977 1.203 11.833 1.00 . A A . 50 ILE HG21 1 1
2 2030 1 1 50 ILE HG22 H -2.235 2.505 10.677 1.00 . A A . 50 ILE HG22 1 1
2 2031 1 1 50 ILE HG23 H -3.547 1.397 11.062 1.00 . A A . 50 ILE HG23 1 1
2 2032 1 1 50 ILE N N -4.574 4.790 13.142 1.00 . A A . 50 ILE N 1 1
2 2033 1 1 50 ILE O O -6.049 2.460 12.179 1.00 . A A . 50 ILE O 1 1
2 2034 1 1 51 LYS C C -6.337 2.017 8.374 1.00 . A A . 51 LYS C 1 1
2 2035 1 1 51 LYS CA C -6.764 2.876 9.552 1.00 . A A . 51 LYS CA 1 1
2 2036 1 1 51 LYS CB C -7.705 3.997 9.090 1.00 . A A . 51 LYS CB 1 1
2 2037 1 1 51 LYS CD C -9.955 4.660 8.169 1.00 . A A . 51 LYS CD 1 1
2 2038 1 1 51 LYS CE C -11.282 4.164 7.616 1.00 . A A . 51 LYS CE 1 1
2 2039 1 1 51 LYS CG C -9.036 3.505 8.527 1.00 . A A . 51 LYS CG 1 1
2 2040 1 1 51 LYS H H -4.973 3.996 9.697 1.00 . A A . 51 LYS H 1 1
2 2041 1 1 51 LYS HA H -7.282 2.253 10.268 1.00 . A A . 51 LYS HA 1 1
2 2042 1 1 51 LYS HB2 H -7.914 4.641 9.932 1.00 . A A . 51 LYS HB2 1 1
2 2043 1 1 51 LYS HB3 H -7.209 4.574 8.325 1.00 . A A . 51 LYS HB3 1 1
2 2044 1 1 51 LYS HD2 H -10.143 5.247 9.055 1.00 . A A . 51 LYS HD2 1 1
2 2045 1 1 51 LYS HD3 H -9.472 5.272 7.423 1.00 . A A . 51 LYS HD3 1 1
2 2046 1 1 51 LYS HE2 H -11.089 3.583 6.728 1.00 . A A . 51 LYS HE2 1 1
2 2047 1 1 51 LYS HE3 H -11.753 3.535 8.360 1.00 . A A . 51 LYS HE3 1 1
2 2048 1 1 51 LYS HG2 H -8.848 2.924 7.639 1.00 . A A . 51 LYS HG2 1 1
2 2049 1 1 51 LYS HG3 H -9.522 2.885 9.267 1.00 . A A . 51 LYS HG3 1 1
2 2050 1 1 51 LYS HZ1 H -11.746 5.932 6.589 1.00 . A A . 51 LYS HZ1 1 1
2 2051 1 1 51 LYS HZ2 H -12.444 5.827 8.132 1.00 . A A . 51 LYS HZ2 1 1
2 2052 1 1 51 LYS HZ3 H -13.077 4.918 6.849 1.00 . A A . 51 LYS HZ3 1 1
2 2053 1 1 51 LYS N N -5.598 3.438 10.213 1.00 . A A . 51 LYS N 1 1
2 2054 1 1 51 LYS NZ N -12.200 5.284 7.272 1.00 . A A . 51 LYS NZ 1 1
2 2055 1 1 51 LYS O O -5.371 2.332 7.678 1.00 . A A . 51 LYS O 1 1
2 2056 1 1 52 ARG C C -7.778 0.280 5.951 1.00 . A A . 52 ARG C 1 1
2 2057 1 1 52 ARG CA C -6.766 0.034 7.053 1.00 . A A . 52 ARG CA 1 1
2 2058 1 1 52 ARG CB C -6.830 -1.421 7.506 1.00 . A A . 52 ARG CB 1 1
2 2059 1 1 52 ARG CD C -6.222 -3.107 9.246 1.00 . A A . 52 ARG CD 1 1
2 2060 1 1 52 ARG CG C -6.010 -1.693 8.748 1.00 . A A . 52 ARG CG 1 1
2 2061 1 1 52 ARG CZ C -5.744 -4.409 11.292 1.00 . A A . 52 ARG CZ 1 1
2 2062 1 1 52 ARG H H -7.785 0.709 8.781 1.00 . A A . 52 ARG H 1 1
2 2063 1 1 52 ARG HA H -5.775 0.253 6.684 1.00 . A A . 52 ARG HA 1 1
2 2064 1 1 52 ARG HB2 H -7.858 -1.678 7.719 1.00 . A A . 52 ARG HB2 1 1
2 2065 1 1 52 ARG HB3 H -6.464 -2.054 6.712 1.00 . A A . 52 ARG HB3 1 1
2 2066 1 1 52 ARG HD2 H -7.275 -3.333 9.193 1.00 . A A . 52 ARG HD2 1 1
2 2067 1 1 52 ARG HD3 H -5.673 -3.789 8.612 1.00 . A A . 52 ARG HD3 1 1
2 2068 1 1 52 ARG HE H -5.443 -2.438 11.082 1.00 . A A . 52 ARG HE 1 1
2 2069 1 1 52 ARG HG2 H -4.963 -1.554 8.520 1.00 . A A . 52 ARG HG2 1 1
2 2070 1 1 52 ARG HG3 H -6.309 -1.003 9.522 1.00 . A A . 52 ARG HG3 1 1
2 2071 1 1 52 ARG HH11 H -6.535 -5.514 9.785 1.00 . A A . 52 ARG HH11 1 1
2 2072 1 1 52 ARG HH12 H -6.167 -6.393 11.235 1.00 . A A . 52 ARG HH12 1 1
2 2073 1 1 52 ARG HH21 H -4.963 -3.599 12.980 1.00 . A A . 52 ARG HH21 1 1
2 2074 1 1 52 ARG HH22 H -5.286 -5.306 13.053 1.00 . A A . 52 ARG HH22 1 1
2 2075 1 1 52 ARG N N -7.044 0.923 8.168 1.00 . A A . 52 ARG N 1 1
2 2076 1 1 52 ARG NE N -5.758 -3.257 10.623 1.00 . A A . 52 ARG NE 1 1
2 2077 1 1 52 ARG NH1 N -6.185 -5.526 10.723 1.00 . A A . 52 ARG NH1 1 1
2 2078 1 1 52 ARG NH2 N -5.296 -4.441 12.539 1.00 . A A . 52 ARG NH2 1 1
2 2079 1 1 52 ARG O O -8.980 0.114 6.153 1.00 . A A . 52 ARG O 1 1
2 2080 1 1 53 MET C C -7.776 0.445 2.384 1.00 . A A . 53 MET C 1 1
2 2081 1 1 53 MET CA C -8.199 1.060 3.705 1.00 . A A . 53 MET CA 1 1
2 2082 1 1 53 MET CB C -8.282 2.585 3.558 1.00 . A A . 53 MET CB 1 1
2 2083 1 1 53 MET CE C -7.635 5.628 4.012 1.00 . A A . 53 MET CE 1 1
2 2084 1 1 53 MET CG C -8.921 3.280 4.750 1.00 . A A . 53 MET CG 1 1
2 2085 1 1 53 MET H H -6.322 0.703 4.660 1.00 . A A . 53 MET H 1 1
2 2086 1 1 53 MET HA H -9.181 0.687 3.952 1.00 . A A . 53 MET HA 1 1
2 2087 1 1 53 MET HB2 H -7.283 2.978 3.436 1.00 . A A . 53 MET HB2 1 1
2 2088 1 1 53 MET HB3 H -8.863 2.821 2.679 1.00 . A A . 53 MET HB3 1 1
2 2089 1 1 53 MET HE1 H -7.273 5.096 3.143 1.00 . A A . 53 MET HE1 1 1
2 2090 1 1 53 MET HE2 H -6.963 5.466 4.841 1.00 . A A . 53 MET HE2 1 1
2 2091 1 1 53 MET HE3 H -7.687 6.683 3.789 1.00 . A A . 53 MET HE3 1 1
2 2092 1 1 53 MET HG2 H -9.849 2.780 4.985 1.00 . A A . 53 MET HG2 1 1
2 2093 1 1 53 MET HG3 H -8.250 3.201 5.593 1.00 . A A . 53 MET HG3 1 1
2 2094 1 1 53 MET N N -7.301 0.681 4.793 1.00 . A A . 53 MET N 1 1
2 2095 1 1 53 MET O O -6.608 0.108 2.184 1.00 . A A . 53 MET O 1 1
2 2096 1 1 53 MET SD S -9.267 5.027 4.444 1.00 . A A . 53 MET SD 1 1
2 2097 1 1 54 ARG C C -7.844 0.810 -0.721 1.00 . A A . 54 ARG C 1 1
2 2098 1 1 54 ARG CA C -8.507 -0.239 0.160 1.00 . A A . 54 ARG CA 1 1
2 2099 1 1 54 ARG CB C -9.833 -0.694 -0.450 1.00 . A A . 54 ARG CB 1 1
2 2100 1 1 54 ARG CD C -11.912 -2.064 -0.070 1.00 . A A . 54 ARG CD 1 1
2 2101 1 1 54 ARG CG C -10.434 -1.904 0.249 1.00 . A A . 54 ARG CG 1 1
2 2102 1 1 54 ARG CZ C -14.050 -1.058 0.647 1.00 . A A . 54 ARG CZ 1 1
2 2103 1 1 54 ARG H H -9.661 0.574 1.734 1.00 . A A . 54 ARG H 1 1
2 2104 1 1 54 ARG HA H -7.847 -1.089 0.253 1.00 . A A . 54 ARG HA 1 1
2 2105 1 1 54 ARG HB2 H -10.542 0.120 -0.389 1.00 . A A . 54 ARG HB2 1 1
2 2106 1 1 54 ARG HB3 H -9.672 -0.945 -1.488 1.00 . A A . 54 ARG HB3 1 1
2 2107 1 1 54 ARG HD2 H -12.043 -2.026 -1.139 1.00 . A A . 54 ARG HD2 1 1
2 2108 1 1 54 ARG HD3 H -12.247 -3.025 0.297 1.00 . A A . 54 ARG HD3 1 1
2 2109 1 1 54 ARG HE H -12.240 -0.230 0.914 1.00 . A A . 54 ARG HE 1 1
2 2110 1 1 54 ARG HG2 H -9.909 -2.791 -0.075 1.00 . A A . 54 ARG HG2 1 1
2 2111 1 1 54 ARG HG3 H -10.318 -1.787 1.316 1.00 . A A . 54 ARG HG3 1 1
2 2112 1 1 54 ARG HH11 H -14.231 -2.854 -0.269 1.00 . A A . 54 ARG HH11 1 1
2 2113 1 1 54 ARG HH12 H -15.726 -2.150 0.267 1.00 . A A . 54 ARG HH12 1 1
2 2114 1 1 54 ARG HH21 H -14.206 0.733 1.586 1.00 . A A . 54 ARG HH21 1 1
2 2115 1 1 54 ARG HH22 H -15.716 -0.088 1.297 1.00 . A A . 54 ARG HH22 1 1
2 2116 1 1 54 ARG N N -8.744 0.299 1.490 1.00 . A A . 54 ARG N 1 1
2 2117 1 1 54 ARG NE N -12.722 -1.013 0.545 1.00 . A A . 54 ARG NE 1 1
2 2118 1 1 54 ARG NH1 N -14.720 -2.102 0.171 1.00 . A A . 54 ARG NH1 1 1
2 2119 1 1 54 ARG NH2 N -14.708 -0.059 1.222 1.00 . A A . 54 ARG NH2 1 1
2 2120 1 1 54 ARG O O -8.420 1.865 -0.992 1.00 . A A . 54 ARG O 1 1
2 2121 1 1 55 VAL C C -5.567 0.844 -3.322 1.00 . A A . 55 VAL C 1 1
2 2122 1 1 55 VAL CA C -5.857 1.457 -1.955 1.00 . A A . 55 VAL CA 1 1
2 2123 1 1 55 VAL CB C -4.523 1.833 -1.261 1.00 . A A . 55 VAL CB 1 1
2 2124 1 1 55 VAL CG1 C -3.806 2.950 -2.006 1.00 . A A . 55 VAL CG1 1 1
2 2125 1 1 55 VAL CG2 C -4.756 2.229 0.191 1.00 . A A . 55 VAL CG2 1 1
2 2126 1 1 55 VAL H H -6.228 -0.349 -0.926 1.00 . A A . 55 VAL H 1 1
2 2127 1 1 55 VAL HA H -6.444 2.354 -2.086 1.00 . A A . 55 VAL HA 1 1
2 2128 1 1 55 VAL HB H -3.884 0.964 -1.272 1.00 . A A . 55 VAL HB 1 1
2 2129 1 1 55 VAL HG11 H -4.425 3.835 -2.015 1.00 . A A . 55 VAL HG11 1 1
2 2130 1 1 55 VAL HG12 H -3.610 2.636 -3.020 1.00 . A A . 55 VAL HG12 1 1
2 2131 1 1 55 VAL HG13 H -2.870 3.171 -1.511 1.00 . A A . 55 VAL HG13 1 1
2 2132 1 1 55 VAL HG21 H -3.819 2.518 0.643 1.00 . A A . 55 VAL HG21 1 1
2 2133 1 1 55 VAL HG22 H -5.172 1.390 0.729 1.00 . A A . 55 VAL HG22 1 1
2 2134 1 1 55 VAL HG23 H -5.446 3.059 0.232 1.00 . A A . 55 VAL HG23 1 1
2 2135 1 1 55 VAL N N -6.627 0.523 -1.149 1.00 . A A . 55 VAL N 1 1
2 2136 1 1 55 VAL O O -5.448 -0.376 -3.452 1.00 . A A . 55 VAL O 1 1
2 2137 1 1 56 CYS C C -3.672 1.248 -5.928 1.00 . A A . 56 CYS C 1 1
2 2138 1 1 56 CYS CA C -5.175 1.220 -5.681 1.00 . A A . 56 CYS CA 1 1
2 2139 1 1 56 CYS CB C -5.906 2.079 -6.714 1.00 . A A . 56 CYS CB 1 1
2 2140 1 1 56 CYS H H -5.620 2.640 -4.184 1.00 . A A . 56 CYS H 1 1
2 2141 1 1 56 CYS HA H -5.523 0.200 -5.764 1.00 . A A . 56 CYS HA 1 1
2 2142 1 1 56 CYS HB2 H -5.564 1.810 -7.701 1.00 . A A . 56 CYS HB2 1 1
2 2143 1 1 56 CYS HB3 H -6.968 1.889 -6.643 1.00 . A A . 56 CYS HB3 1 1
2 2144 1 1 56 CYS HG H -4.945 4.277 -7.558 1.00 . A A . 56 CYS HG 1 1
2 2145 1 1 56 CYS N N -5.481 1.684 -4.340 1.00 . A A . 56 CYS N 1 1
2 2146 1 1 56 CYS O O -2.944 2.008 -5.288 1.00 . A A . 56 CYS O 1 1
2 2147 1 1 56 CYS SG S -5.649 3.852 -6.515 1.00 . A A . 56 CYS SG 1 1
2 2148 1 1 57 THR C C -1.236 1.642 -7.705 1.00 . A A . 57 THR C 1 1
2 2149 1 1 57 THR CA C -1.806 0.321 -7.193 1.00 . A A . 57 THR CA 1 1
2 2150 1 1 57 THR CB C -1.598 -0.782 -8.238 1.00 . A A . 57 THR CB 1 1
2 2151 1 1 57 THR CG2 C -1.253 -2.109 -7.573 1.00 . A A . 57 THR CG2 1 1
2 2152 1 1 57 THR H H -3.853 -0.137 -7.351 1.00 . A A . 57 THR H 1 1
2 2153 1 1 57 THR HA H -1.273 0.039 -6.296 1.00 . A A . 57 THR HA 1 1
2 2154 1 1 57 THR HB H -0.783 -0.496 -8.884 1.00 . A A . 57 THR HB 1 1
2 2155 1 1 57 THR HG1 H -3.029 -1.863 -9.080 1.00 . A A . 57 THR HG1 1 1
2 2156 1 1 57 THR HG21 H -2.037 -2.377 -6.881 1.00 . A A . 57 THR HG21 1 1
2 2157 1 1 57 THR HG22 H -0.322 -2.009 -7.038 1.00 . A A . 57 THR HG22 1 1
2 2158 1 1 57 THR HG23 H -1.157 -2.876 -8.326 1.00 . A A . 57 THR HG23 1 1
2 2159 1 1 57 THR N N -3.218 0.426 -6.863 1.00 . A A . 57 THR N 1 1
2 2160 1 1 57 THR O O -0.043 1.911 -7.557 1.00 . A A . 57 THR O 1 1
2 2161 1 1 57 THR OG1 O -2.791 -0.923 -9.024 1.00 . A A . 57 THR OG1 1 1
2 2162 1 1 58 SER C C -1.232 4.669 -7.598 1.00 . A A . 58 SER C 1 1
2 2163 1 1 58 SER CA C -1.674 3.779 -8.764 1.00 . A A . 58 SER CA 1 1
2 2164 1 1 58 SER CB C -2.813 4.425 -9.557 1.00 . A A . 58 SER CB 1 1
2 2165 1 1 58 SER H H -3.023 2.198 -8.397 1.00 . A A . 58 SER H 1 1
2 2166 1 1 58 SER HA H -0.830 3.633 -9.422 1.00 . A A . 58 SER HA 1 1
2 2167 1 1 58 SER HB2 H -2.694 5.497 -9.544 1.00 . A A . 58 SER HB2 1 1
2 2168 1 1 58 SER HB3 H -2.784 4.072 -10.577 1.00 . A A . 58 SER HB3 1 1
2 2169 1 1 58 SER HG H -4.692 3.858 -9.709 1.00 . A A . 58 SER HG 1 1
2 2170 1 1 58 SER N N -2.090 2.471 -8.287 1.00 . A A . 58 SER N 1 1
2 2171 1 1 58 SER O O -0.225 5.370 -7.689 1.00 . A A . 58 SER O 1 1
2 2172 1 1 58 SER OG O -4.077 4.096 -8.995 1.00 . A A . 58 SER OG 1 1
2 2173 1 1 59 CYS C C -0.447 4.696 -4.584 1.00 . A A . 59 CYS C 1 1
2 2174 1 1 59 CYS CA C -1.619 5.359 -5.302 1.00 . A A . 59 CYS CA 1 1
2 2175 1 1 59 CYS CB C -2.827 5.459 -4.371 1.00 . A A . 59 CYS CB 1 1
2 2176 1 1 59 CYS H H -2.775 4.052 -6.485 1.00 . A A . 59 CYS H 1 1
2 2177 1 1 59 CYS HA H -1.326 6.352 -5.605 1.00 . A A . 59 CYS HA 1 1
2 2178 1 1 59 CYS HB2 H -3.205 4.464 -4.178 1.00 . A A . 59 CYS HB2 1 1
2 2179 1 1 59 CYS HB3 H -2.519 5.903 -3.440 1.00 . A A . 59 CYS HB3 1 1
2 2180 1 1 59 CYS HG H -3.722 7.646 -5.345 1.00 . A A . 59 CYS HG 1 1
2 2181 1 1 59 CYS N N -1.972 4.613 -6.496 1.00 . A A . 59 CYS N 1 1
2 2182 1 1 59 CYS O O 0.397 5.375 -3.994 1.00 . A A . 59 CYS O 1 1
2 2183 1 1 59 CYS SG S -4.195 6.443 -5.032 1.00 . A A . 59 CYS SG 1 1
2 2184 1 1 60 LEU C C 2.032 2.986 -4.622 1.00 . A A . 60 LEU C 1 1
2 2185 1 1 60 LEU CA C 0.678 2.597 -4.033 1.00 . A A . 60 LEU CA 1 1
2 2186 1 1 60 LEU CB C 0.453 1.096 -4.239 1.00 . A A . 60 LEU CB 1 1
2 2187 1 1 60 LEU CD1 C -0.891 -0.978 -3.864 1.00 . A A . 60 LEU CD1 1 1
2 2188 1 1 60 LEU CD2 C -0.585 0.639 -1.995 1.00 . A A . 60 LEU CD2 1 1
2 2189 1 1 60 LEU CG C -0.742 0.488 -3.500 1.00 . A A . 60 LEU CG 1 1
2 2190 1 1 60 LEU H H -1.133 2.887 -5.100 1.00 . A A . 60 LEU H 1 1
2 2191 1 1 60 LEU HA H 0.683 2.811 -2.978 1.00 . A A . 60 LEU HA 1 1
2 2192 1 1 60 LEU HB2 H 0.317 0.922 -5.297 1.00 . A A . 60 LEU HB2 1 1
2 2193 1 1 60 LEU HB3 H 1.344 0.575 -3.924 1.00 . A A . 60 LEU HB3 1 1
2 2194 1 1 60 LEU HD11 H -1.040 -1.071 -4.929 1.00 . A A . 60 LEU HD11 1 1
2 2195 1 1 60 LEU HD12 H -1.742 -1.392 -3.346 1.00 . A A . 60 LEU HD12 1 1
2 2196 1 1 60 LEU HD13 H 0.001 -1.516 -3.576 1.00 . A A . 60 LEU HD13 1 1
2 2197 1 1 60 LEU HD21 H -1.429 0.180 -1.501 1.00 . A A . 60 LEU HD21 1 1
2 2198 1 1 60 LEU HD22 H -0.542 1.686 -1.741 1.00 . A A . 60 LEU HD22 1 1
2 2199 1 1 60 LEU HD23 H 0.326 0.152 -1.678 1.00 . A A . 60 LEU HD23 1 1
2 2200 1 1 60 LEU HG H -1.644 1.001 -3.801 1.00 . A A . 60 LEU HG 1 1
2 2201 1 1 60 LEU N N -0.405 3.366 -4.641 1.00 . A A . 60 LEU N 1 1
2 2202 1 1 60 LEU O O 2.972 3.305 -3.893 1.00 . A A . 60 LEU O 1 1
2 2203 1 1 61 LYS C C 3.799 4.683 -6.574 1.00 . A A . 61 LYS C 1 1
2 2204 1 1 61 LYS CA C 3.383 3.215 -6.634 1.00 . A A . 61 LYS CA 1 1
2 2205 1 1 61 LYS CB C 3.301 2.751 -8.088 1.00 . A A . 61 LYS CB 1 1
2 2206 1 1 61 LYS CD C 3.265 0.827 -9.699 1.00 . A A . 61 LYS CD 1 1
2 2207 1 1 61 LYS CE C 3.665 -0.626 -9.915 1.00 . A A . 61 LYS CE 1 1
2 2208 1 1 61 LYS CG C 3.428 1.245 -8.249 1.00 . A A . 61 LYS CG 1 1
2 2209 1 1 61 LYS H H 1.317 2.766 -6.474 1.00 . A A . 61 LYS H 1 1
2 2210 1 1 61 LYS HA H 4.142 2.631 -6.135 1.00 . A A . 61 LYS HA 1 1
2 2211 1 1 61 LYS HB2 H 2.350 3.059 -8.501 1.00 . A A . 61 LYS HB2 1 1
2 2212 1 1 61 LYS HB3 H 4.096 3.219 -8.650 1.00 . A A . 61 LYS HB3 1 1
2 2213 1 1 61 LYS HD2 H 2.231 0.951 -9.985 1.00 . A A . 61 LYS HD2 1 1
2 2214 1 1 61 LYS HD3 H 3.890 1.457 -10.315 1.00 . A A . 61 LYS HD3 1 1
2 2215 1 1 61 LYS HE2 H 3.100 -1.246 -9.234 1.00 . A A . 61 LYS HE2 1 1
2 2216 1 1 61 LYS HE3 H 3.432 -0.902 -10.932 1.00 . A A . 61 LYS HE3 1 1
2 2217 1 1 61 LYS HG2 H 4.405 0.937 -7.906 1.00 . A A . 61 LYS HG2 1 1
2 2218 1 1 61 LYS HG3 H 2.666 0.761 -7.657 1.00 . A A . 61 LYS HG3 1 1
2 2219 1 1 61 LYS HZ1 H 5.405 -1.784 -10.031 1.00 . A A . 61 LYS HZ1 1 1
2 2220 1 1 61 LYS HZ2 H 5.335 -0.794 -8.656 1.00 . A A . 61 LYS HZ2 1 1
2 2221 1 1 61 LYS HZ3 H 5.679 -0.119 -10.169 1.00 . A A . 61 LYS HZ3 1 1
2 2222 1 1 61 LYS N N 2.122 2.966 -5.945 1.00 . A A . 61 LYS N 1 1
2 2223 1 1 61 LYS NZ N 5.119 -0.845 -9.673 1.00 . A A . 61 LYS NZ 1 1
2 2224 1 1 61 LYS O O 4.991 4.987 -6.509 1.00 . A A . 61 LYS O 1 1
2 2225 1 1 62 SER C C 3.583 7.444 -5.163 1.00 . A A . 62 SER C 1 1
2 2226 1 1 62 SER CA C 3.141 7.013 -6.559 1.00 . A A . 62 SER CA 1 1
2 2227 1 1 62 SER CB C 1.941 7.843 -7.024 1.00 . A A . 62 SER CB 1 1
2 2228 1 1 62 SER H H 1.895 5.299 -6.631 1.00 . A A . 62 SER H 1 1
2 2229 1 1 62 SER HA H 3.962 7.181 -7.242 1.00 . A A . 62 SER HA 1 1
2 2230 1 1 62 SER HB2 H 2.127 8.885 -6.810 1.00 . A A . 62 SER HB2 1 1
2 2231 1 1 62 SER HB3 H 1.811 7.715 -8.086 1.00 . A A . 62 SER HB3 1 1
2 2232 1 1 62 SER HG H 0.334 6.726 -6.854 1.00 . A A . 62 SER HG 1 1
2 2233 1 1 62 SER N N 2.830 5.590 -6.594 1.00 . A A . 62 SER N 1 1
2 2234 1 1 62 SER O O 4.306 8.429 -5.009 1.00 . A A . 62 SER O 1 1
2 2235 1 1 62 SER OG O 0.748 7.451 -6.365 1.00 . A A . 62 SER OG 1 1
2 2236 1 1 63 GLY C C 2.814 8.191 -2.226 1.00 . A A . 63 GLY C 1 1
2 2237 1 1 63 GLY CA C 3.548 6.993 -2.787 1.00 . A A . 63 GLY CA 1 1
2 2238 1 1 63 GLY H H 2.559 5.939 -4.331 1.00 . A A . 63 GLY H 1 1
2 2239 1 1 63 GLY HA2 H 3.339 6.132 -2.167 1.00 . A A . 63 GLY HA2 1 1
2 2240 1 1 63 GLY HA3 H 4.609 7.191 -2.765 1.00 . A A . 63 GLY HA3 1 1
2 2241 1 1 63 GLY N N 3.154 6.696 -4.151 1.00 . A A . 63 GLY N 1 1
2 2242 1 1 63 GLY O O 3.413 9.054 -1.583 1.00 . A A . 63 GLY O 1 1
2 2243 1 1 64 LYS C C 0.032 8.976 -0.659 1.00 . A A . 64 LYS C 1 1
2 2244 1 1 64 LYS CA C 0.689 9.350 -1.992 1.00 . A A . 64 LYS CA 1 1
2 2245 1 1 64 LYS CB C -0.372 9.695 -3.048 1.00 . A A . 64 LYS CB 1 1
2 2246 1 1 64 LYS CD C -1.281 11.828 -2.052 1.00 . A A . 64 LYS CD 1 1
2 2247 1 1 64 LYS CE C -1.443 13.326 -2.220 1.00 . A A . 64 LYS CE 1 1
2 2248 1 1 64 LYS CG C -0.596 11.192 -3.249 1.00 . A A . 64 LYS CG 1 1
2 2249 1 1 64 LYS H H 1.094 7.523 -2.985 1.00 . A A . 64 LYS H 1 1
2 2250 1 1 64 LYS HA H 1.334 10.206 -1.839 1.00 . A A . 64 LYS HA 1 1
2 2251 1 1 64 LYS HB2 H -0.068 9.271 -3.995 1.00 . A A . 64 LYS HB2 1 1
2 2252 1 1 64 LYS HB3 H -1.312 9.247 -2.752 1.00 . A A . 64 LYS HB3 1 1
2 2253 1 1 64 LYS HD2 H -2.255 11.379 -1.929 1.00 . A A . 64 LYS HD2 1 1
2 2254 1 1 64 LYS HD3 H -0.685 11.638 -1.169 1.00 . A A . 64 LYS HD3 1 1
2 2255 1 1 64 LYS HE2 H -1.925 13.718 -1.336 1.00 . A A . 64 LYS HE2 1 1
2 2256 1 1 64 LYS HE3 H -0.465 13.768 -2.324 1.00 . A A . 64 LYS HE3 1 1
2 2257 1 1 64 LYS HG2 H 0.362 11.671 -3.395 1.00 . A A . 64 LYS HG2 1 1
2 2258 1 1 64 LYS HG3 H -1.211 11.341 -4.124 1.00 . A A . 64 LYS HG3 1 1
2 2259 1 1 64 LYS HZ1 H -1.778 13.373 -4.281 1.00 . A A . 64 LYS HZ1 1 1
2 2260 1 1 64 LYS HZ2 H -2.409 14.707 -3.447 1.00 . A A . 64 LYS HZ2 1 1
2 2261 1 1 64 LYS HZ3 H -3.192 13.205 -3.358 1.00 . A A . 64 LYS HZ3 1 1
2 2262 1 1 64 LYS N N 1.513 8.244 -2.468 1.00 . A A . 64 LYS N 1 1
2 2263 1 1 64 LYS NZ N -2.262 13.675 -3.408 1.00 . A A . 64 LYS NZ 1 1
2 2264 1 1 64 LYS O O -0.861 9.665 -0.168 1.00 . A A . 64 LYS O 1 1
2 2265 1 1 65 VAL C C 1.008 7.339 2.267 1.00 . A A . 65 VAL C 1 1
2 2266 1 1 65 VAL CA C -0.064 7.403 1.184 1.00 . A A . 65 VAL CA 1 1
2 2267 1 1 65 VAL CB C -0.719 6.012 1.022 1.00 . A A . 65 VAL CB 1 1
2 2268 1 1 65 VAL CG1 C -1.920 6.085 0.094 1.00 . A A . 65 VAL CG1 1 1
2 2269 1 1 65 VAL CG2 C 0.287 4.992 0.510 1.00 . A A . 65 VAL CG2 1 1
2 2270 1 1 65 VAL H H 1.238 7.396 -0.476 1.00 . A A . 65 VAL H 1 1
2 2271 1 1 65 VAL HA H -0.828 8.101 1.494 1.00 . A A . 65 VAL HA 1 1
2 2272 1 1 65 VAL HB H -1.066 5.688 1.992 1.00 . A A . 65 VAL HB 1 1
2 2273 1 1 65 VAL HG11 H -2.656 6.757 0.509 1.00 . A A . 65 VAL HG11 1 1
2 2274 1 1 65 VAL HG12 H -2.352 5.100 -0.013 1.00 . A A . 65 VAL HG12 1 1
2 2275 1 1 65 VAL HG13 H -1.607 6.449 -0.871 1.00 . A A . 65 VAL HG13 1 1
2 2276 1 1 65 VAL HG21 H 1.121 4.938 1.195 1.00 . A A . 65 VAL HG21 1 1
2 2277 1 1 65 VAL HG22 H 0.642 5.294 -0.465 1.00 . A A . 65 VAL HG22 1 1
2 2278 1 1 65 VAL HG23 H -0.185 4.022 0.438 1.00 . A A . 65 VAL HG23 1 1
2 2279 1 1 65 VAL N N 0.493 7.885 -0.069 1.00 . A A . 65 VAL N 1 1
2 2280 1 1 65 VAL O O 2.148 6.948 2.007 1.00 . A A . 65 VAL O 1 1
2 2281 1 1 66 LYS C C 1.344 6.230 5.224 1.00 . A A . 66 LYS C 1 1
2 2282 1 1 66 LYS CA C 1.537 7.617 4.618 1.00 . A A . 66 LYS CA 1 1
2 2283 1 1 66 LYS CB C 1.276 8.726 5.645 1.00 . A A . 66 LYS CB 1 1
2 2284 1 1 66 LYS CD C 2.110 9.954 7.690 1.00 . A A . 66 LYS CD 1 1
2 2285 1 1 66 LYS CE C 2.841 11.168 7.120 1.00 . A A . 66 LYS CE 1 1
2 2286 1 1 66 LYS CG C 2.255 8.721 6.805 1.00 . A A . 66 LYS CG 1 1
2 2287 1 1 66 LYS H H -0.236 8.157 3.600 1.00 . A A . 66 LYS H 1 1
2 2288 1 1 66 LYS HA H 2.551 7.698 4.260 1.00 . A A . 66 LYS HA 1 1
2 2289 1 1 66 LYS HB2 H 1.345 9.684 5.148 1.00 . A A . 66 LYS HB2 1 1
2 2290 1 1 66 LYS HB3 H 0.280 8.608 6.043 1.00 . A A . 66 LYS HB3 1 1
2 2291 1 1 66 LYS HD2 H 1.060 10.191 7.784 1.00 . A A . 66 LYS HD2 1 1
2 2292 1 1 66 LYS HD3 H 2.515 9.726 8.666 1.00 . A A . 66 LYS HD3 1 1
2 2293 1 1 66 LYS HE2 H 2.892 11.930 7.884 1.00 . A A . 66 LYS HE2 1 1
2 2294 1 1 66 LYS HE3 H 3.843 10.870 6.850 1.00 . A A . 66 LYS HE3 1 1
2 2295 1 1 66 LYS HG2 H 2.072 7.842 7.408 1.00 . A A . 66 LYS HG2 1 1
2 2296 1 1 66 LYS HG3 H 3.260 8.687 6.413 1.00 . A A . 66 LYS HG3 1 1
2 2297 1 1 66 LYS HZ1 H 1.229 12.115 6.183 1.00 . A A . 66 LYS HZ1 1 1
2 2298 1 1 66 LYS HZ2 H 2.053 11.020 5.184 1.00 . A A . 66 LYS HZ2 1 1
2 2299 1 1 66 LYS HZ3 H 2.738 12.529 5.538 1.00 . A A . 66 LYS HZ3 1 1
2 2300 1 1 66 LYS N N 0.648 7.754 3.474 1.00 . A A . 66 LYS N 1 1
2 2301 1 1 66 LYS NZ N 2.169 11.743 5.923 1.00 . A A . 66 LYS NZ 1 1
2 2302 1 1 66 LYS O O 0.405 5.989 5.985 1.00 . A A . 66 LYS O 1 1
2 2303 1 1 67 LYS C C 2.711 3.448 6.417 1.00 . A A . 67 LYS C 1 1
2 2304 1 1 67 LYS CA C 2.060 3.900 5.106 1.00 . A A . 67 LYS CA 1 1
2 2305 1 1 67 LYS CB C 2.657 3.134 3.922 1.00 . A A . 67 LYS CB 1 1
2 2306 1 1 67 LYS CD C 2.777 1.038 2.561 1.00 . A A . 67 LYS CD 1 1
2 2307 1 1 67 LYS CE C 2.142 -0.307 2.255 1.00 . A A . 67 LYS CE 1 1
2 2308 1 1 67 LYS CG C 2.088 1.741 3.717 1.00 . A A . 67 LYS CG 1 1
2 2309 1 1 67 LYS H H 3.068 5.631 4.432 1.00 . A A . 67 LYS H 1 1
2 2310 1 1 67 LYS HA H 1.002 3.704 5.154 1.00 . A A . 67 LYS HA 1 1
2 2311 1 1 67 LYS HB2 H 2.482 3.701 3.020 1.00 . A A . 67 LYS HB2 1 1
2 2312 1 1 67 LYS HB3 H 3.723 3.042 4.072 1.00 . A A . 67 LYS HB3 1 1
2 2313 1 1 67 LYS HD2 H 2.709 1.661 1.683 1.00 . A A . 67 LYS HD2 1 1
2 2314 1 1 67 LYS HD3 H 3.817 0.885 2.815 1.00 . A A . 67 LYS HD3 1 1
2 2315 1 1 67 LYS HE2 H 2.154 -0.911 3.152 1.00 . A A . 67 LYS HE2 1 1
2 2316 1 1 67 LYS HE3 H 1.122 -0.146 1.941 1.00 . A A . 67 LYS HE3 1 1
2 2317 1 1 67 LYS HG2 H 2.234 1.164 4.618 1.00 . A A . 67 LYS HG2 1 1
2 2318 1 1 67 LYS HG3 H 1.031 1.819 3.502 1.00 . A A . 67 LYS HG3 1 1
2 2319 1 1 67 LYS HZ1 H 3.841 -1.261 1.494 1.00 . A A . 67 LYS HZ1 1 1
2 2320 1 1 67 LYS HZ2 H 2.939 -0.424 0.324 1.00 . A A . 67 LYS HZ2 1 1
2 2321 1 1 67 LYS HZ3 H 2.376 -1.904 0.926 1.00 . A A . 67 LYS HZ3 1 1
2 2322 1 1 67 LYS N N 2.245 5.328 4.869 1.00 . A A . 67 LYS N 1 1
2 2323 1 1 67 LYS NZ N 2.873 -1.025 1.177 1.00 . A A . 67 LYS NZ 1 1
2 2324 1 1 67 LYS O O 3.160 2.305 6.534 1.00 . A A . 67 LYS O 1 1
2 2325 1 1 68 TYR C C 4.804 3.772 8.670 1.00 . A A . 68 TYR C 1 1
2 2326 1 1 68 TYR CA C 3.295 4.049 8.730 1.00 . A A . 68 TYR CA 1 1
2 2327 1 1 68 TYR CB C 2.532 2.855 9.344 1.00 . A A . 68 TYR CB 1 1
2 2328 1 1 68 TYR CD1 C 2.422 3.526 11.778 1.00 . A A . 68 TYR CD1 1 1
2 2329 1 1 68 TYR CD2 C 3.433 1.436 11.231 1.00 . A A . 68 TYR CD2 1 1
2 2330 1 1 68 TYR CE1 C 2.657 3.292 13.119 1.00 . A A . 68 TYR CE1 1 1
2 2331 1 1 68 TYR CE2 C 3.667 1.194 12.569 1.00 . A A . 68 TYR CE2 1 1
2 2332 1 1 68 TYR CG C 2.803 2.602 10.812 1.00 . A A . 68 TYR CG 1 1
2 2333 1 1 68 TYR CZ C 3.283 2.126 13.508 1.00 . A A . 68 TYR CZ 1 1
2 2334 1 1 68 TYR H H 2.414 5.255 7.220 1.00 . A A . 68 TYR H 1 1
2 2335 1 1 68 TYR HA H 3.133 4.919 9.351 1.00 . A A . 68 TYR HA 1 1
2 2336 1 1 68 TYR HB2 H 1.474 3.025 9.232 1.00 . A A . 68 TYR HB2 1 1
2 2337 1 1 68 TYR HB3 H 2.800 1.957 8.799 1.00 . A A . 68 TYR HB3 1 1
2 2338 1 1 68 TYR HD1 H 1.931 4.438 11.469 1.00 . A A . 68 TYR HD1 1 1
2 2339 1 1 68 TYR HD2 H 3.737 0.710 10.488 1.00 . A A . 68 TYR HD2 1 1
2 2340 1 1 68 TYR HE1 H 2.355 4.021 13.854 1.00 . A A . 68 TYR HE1 1 1
2 2341 1 1 68 TYR HE2 H 4.155 0.284 12.874 1.00 . A A . 68 TYR HE2 1 1
2 2342 1 1 68 TYR HH H 4.393 1.499 14.957 1.00 . A A . 68 TYR HH 1 1
2 2343 1 1 68 TYR N N 2.757 4.354 7.397 1.00 . A A . 68 TYR N 1 1
2 2344 1 1 68 TYR O O 5.404 3.326 9.649 1.00 . A A . 68 TYR O 1 1
2 2345 1 1 68 TYR OH O 3.511 1.883 14.844 1.00 . A A . 68 TYR OH 1 1
2 2346 1 1 69 VAL C C 7.167 2.361 7.309 1.00 . A A . 69 VAL C 1 1
2 2347 1 1 69 VAL CA C 6.834 3.855 7.287 1.00 . A A . 69 VAL CA 1 1
2 2348 1 1 69 VAL CB C 7.732 4.599 8.306 1.00 . A A . 69 VAL CB 1 1
2 2349 1 1 69 VAL CG1 C 9.203 4.358 8.004 1.00 . A A . 69 VAL CG1 1 1
2 2350 1 1 69 VAL CG2 C 7.429 6.089 8.308 1.00 . A A . 69 VAL CG2 1 1
2 2351 1 1 69 VAL H H 4.875 4.506 6.816 1.00 . A A . 69 VAL H 1 1
2 2352 1 1 69 VAL HA H 7.064 4.237 6.303 1.00 . A A . 69 VAL HA 1 1
2 2353 1 1 69 VAL HB H 7.521 4.209 9.292 1.00 . A A . 69 VAL HB 1 1
2 2354 1 1 69 VAL HG11 H 9.409 3.297 8.043 1.00 . A A . 69 VAL HG11 1 1
2 2355 1 1 69 VAL HG12 H 9.807 4.870 8.737 1.00 . A A . 69 VAL HG12 1 1
2 2356 1 1 69 VAL HG13 H 9.435 4.736 7.017 1.00 . A A . 69 VAL HG13 1 1
2 2357 1 1 69 VAL HG21 H 7.665 6.506 7.340 1.00 . A A . 69 VAL HG21 1 1
2 2358 1 1 69 VAL HG22 H 8.028 6.577 9.064 1.00 . A A . 69 VAL HG22 1 1
2 2359 1 1 69 VAL HG23 H 6.382 6.246 8.521 1.00 . A A . 69 VAL HG23 1 1
2 2360 1 1 69 VAL N N 5.410 4.091 7.528 1.00 . A A . 69 VAL N 1 1
2 2361 1 1 69 VAL O O 7.287 1.753 8.374 1.00 . A A . 69 VAL O 1 1
2 2362 1 1 70 GLY C C 7.662 -0.134 4.607 1.00 . A A . 70 GLY C 1 1
2 2363 1 1 70 GLY CA C 7.650 0.371 6.034 1.00 . A A . 70 GLY CA 1 1
2 2364 1 1 70 GLY H H 7.161 2.300 5.311 1.00 . A A . 70 GLY H 1 1
2 2365 1 1 70 GLY HA2 H 8.628 0.224 6.464 1.00 . A A . 70 GLY HA2 1 1
2 2366 1 1 70 GLY HA3 H 6.931 -0.203 6.600 1.00 . A A . 70 GLY HA3 1 1
2 2367 1 1 70 GLY N N 7.304 1.775 6.127 1.00 . A A . 70 GLY N 1 1
2 2368 1 1 70 GLY O O 6.614 -0.226 3.965 1.00 . A A . 70 GLY O 1 1
2 2369 1 1 71 GLN C C 9.072 -2.527 2.850 1.00 . A A . 71 GLN C 1 1
2 2370 1 1 71 GLN CA C 8.982 -1.008 2.767 1.00 . A A . 71 GLN CA 1 1
2 2371 1 1 71 GLN CB C 10.217 -0.447 2.059 1.00 . A A . 71 GLN CB 1 1
2 2372 1 1 71 GLN CD C 11.390 1.575 1.104 1.00 . A A . 71 GLN CD 1 1
2 2373 1 1 71 GLN CG C 10.185 1.061 1.870 1.00 . A A . 71 GLN CG 1 1
2 2374 1 1 71 GLN H H 9.656 -0.310 4.652 1.00 . A A . 71 GLN H 1 1
2 2375 1 1 71 GLN HA H 8.098 -0.742 2.206 1.00 . A A . 71 GLN HA 1 1
2 2376 1 1 71 GLN HB2 H 11.094 -0.697 2.638 1.00 . A A . 71 GLN HB2 1 1
2 2377 1 1 71 GLN HB3 H 10.297 -0.906 1.086 1.00 . A A . 71 GLN HB3 1 1
2 2378 1 1 71 GLN HE21 H 12.409 1.772 2.798 1.00 . A A . 71 GLN HE21 1 1
2 2379 1 1 71 GLN HE22 H 13.244 2.228 1.353 1.00 . A A . 71 GLN HE22 1 1
2 2380 1 1 71 GLN HG2 H 9.291 1.327 1.325 1.00 . A A . 71 GLN HG2 1 1
2 2381 1 1 71 GLN HG3 H 10.167 1.533 2.842 1.00 . A A . 71 GLN HG3 1 1
2 2382 1 1 71 GLN N N 8.845 -0.446 4.102 1.00 . A A . 71 GLN N 1 1
2 2383 1 1 71 GLN NE2 N 12.455 1.888 1.822 1.00 . A A . 71 GLN NE2 1 1
2 2384 1 1 71 GLN O O 10.097 -3.077 3.258 1.00 . A A . 71 GLN O 1 1
2 2385 1 1 71 GLN OE1 O 11.365 1.677 -0.125 1.00 . A A . 71 GLN OE1 1 1
2 2386 1 1 72 VAL C C 8.532 -5.297 1.319 1.00 . A A . 72 VAL C 1 1
2 2387 1 1 72 VAL CA C 7.928 -4.649 2.562 1.00 . A A . 72 VAL CA 1 1
2 2388 1 1 72 VAL CB C 6.473 -5.140 2.735 1.00 . A A . 72 VAL CB 1 1
2 2389 1 1 72 VAL CG1 C 6.421 -6.658 2.854 1.00 . A A . 72 VAL CG1 1 1
2 2390 1 1 72 VAL CG2 C 5.829 -4.486 3.949 1.00 . A A . 72 VAL CG2 1 1
2 2391 1 1 72 VAL H H 7.219 -2.707 2.134 1.00 . A A . 72 VAL H 1 1
2 2392 1 1 72 VAL HA H 8.494 -4.959 3.428 1.00 . A A . 72 VAL HA 1 1
2 2393 1 1 72 VAL HB H 5.911 -4.850 1.859 1.00 . A A . 72 VAL HB 1 1
2 2394 1 1 72 VAL HG11 H 5.397 -6.973 2.987 1.00 . A A . 72 VAL HG11 1 1
2 2395 1 1 72 VAL HG12 H 7.009 -6.974 3.703 1.00 . A A . 72 VAL HG12 1 1
2 2396 1 1 72 VAL HG13 H 6.821 -7.103 1.954 1.00 . A A . 72 VAL HG13 1 1
2 2397 1 1 72 VAL HG21 H 4.814 -4.843 4.055 1.00 . A A . 72 VAL HG21 1 1
2 2398 1 1 72 VAL HG22 H 5.821 -3.413 3.818 1.00 . A A . 72 VAL HG22 1 1
2 2399 1 1 72 VAL HG23 H 6.393 -4.737 4.833 1.00 . A A . 72 VAL HG23 1 1
2 2400 1 1 72 VAL N N 7.993 -3.198 2.479 1.00 . A A . 72 VAL N 1 1
2 2401 1 1 72 VAL O O 8.049 -5.097 0.203 1.00 . A A . 72 VAL O 1 1
2 2402 1 1 73 SER C C 10.778 -8.110 1.042 1.00 . A A . 73 SER C 1 1
2 2403 1 1 73 SER CA C 10.205 -6.825 0.456 1.00 . A A . 73 SER CA 1 1
2 2404 1 1 73 SER CB C 11.306 -6.013 -0.234 1.00 . A A . 73 SER CB 1 1
2 2405 1 1 73 SER H H 10.000 -6.083 2.417 1.00 . A A . 73 SER H 1 1
2 2406 1 1 73 SER HA H 9.436 -7.073 -0.262 1.00 . A A . 73 SER HA 1 1
2 2407 1 1 73 SER HB2 H 10.917 -5.042 -0.502 1.00 . A A . 73 SER HB2 1 1
2 2408 1 1 73 SER HB3 H 12.138 -5.892 0.443 1.00 . A A . 73 SER HB3 1 1
2 2409 1 1 73 SER HG H 11.103 -7.300 -1.711 1.00 . A A . 73 SER HG 1 1
2 2410 1 1 73 SER N N 9.598 -6.052 1.521 1.00 . A A . 73 SER N 1 1
2 2411 1 1 73 SER O O 11.523 -8.067 2.023 1.00 . A A . 73 SER O 1 1
2 2412 1 1 73 SER OG O 11.769 -6.658 -1.414 1.00 . A A . 73 SER OG 1 1
2 2413 1 1 74 GLU C C 12.151 -10.970 0.324 1.00 . A A . 74 GLU C 1 1
2 2414 1 1 74 GLU CA C 10.854 -10.530 0.990 1.00 . A A . 74 GLU CA 1 1
2 2415 1 1 74 GLU CB C 9.765 -11.591 0.789 1.00 . A A . 74 GLU CB 1 1
2 2416 1 1 74 GLU CD C 8.932 -13.922 1.356 1.00 . A A . 74 GLU CD 1 1
2 2417 1 1 74 GLU CG C 10.041 -12.898 1.525 1.00 . A A . 74 GLU CG 1 1
2 2418 1 1 74 GLU H H 9.873 -9.217 -0.355 1.00 . A A . 74 GLU H 1 1
2 2419 1 1 74 GLU HA H 11.032 -10.406 2.047 1.00 . A A . 74 GLU HA 1 1
2 2420 1 1 74 GLU HB2 H 8.824 -11.196 1.140 1.00 . A A . 74 GLU HB2 1 1
2 2421 1 1 74 GLU HB3 H 9.683 -11.808 -0.267 1.00 . A A . 74 GLU HB3 1 1
2 2422 1 1 74 GLU HG2 H 10.958 -13.325 1.145 1.00 . A A . 74 GLU HG2 1 1
2 2423 1 1 74 GLU HG3 H 10.157 -12.686 2.578 1.00 . A A . 74 GLU HG3 1 1
2 2424 1 1 74 GLU N N 10.421 -9.244 0.461 1.00 . A A . 74 GLU N 1 1
2 2425 1 1 74 GLU O O 12.276 -10.941 -0.905 1.00 . A A . 74 GLU O 1 1
2 2426 1 1 74 GLU OE1 O 7.842 -13.733 1.943 1.00 . A A . 74 GLU OE1 1 1
2 2427 1 1 74 GLU OE2 O 9.145 -14.927 0.647 1.00 . A A . 74 GLU OE2 1 1
2 2428 1 1 75 VAL C C 14.288 -13.182 -0.034 1.00 . A A . 75 VAL C 1 1
2 2429 1 1 75 VAL CA C 14.413 -11.817 0.638 1.00 . A A . 75 VAL CA 1 1
2 2430 1 1 75 VAL CB C 15.451 -11.899 1.780 1.00 . A A . 75 VAL CB 1 1
2 2431 1 1 75 VAL CG1 C 16.839 -12.206 1.238 1.00 . A A . 75 VAL CG1 1 1
2 2432 1 1 75 VAL CG2 C 15.463 -10.610 2.587 1.00 . A A . 75 VAL CG2 1 1
2 2433 1 1 75 VAL H H 12.961 -11.356 2.108 1.00 . A A . 75 VAL H 1 1
2 2434 1 1 75 VAL HA H 14.760 -11.096 -0.089 1.00 . A A . 75 VAL HA 1 1
2 2435 1 1 75 VAL HB H 15.162 -12.702 2.439 1.00 . A A . 75 VAL HB 1 1
2 2436 1 1 75 VAL HG11 H 17.133 -11.436 0.539 1.00 . A A . 75 VAL HG11 1 1
2 2437 1 1 75 VAL HG12 H 16.827 -13.163 0.738 1.00 . A A . 75 VAL HG12 1 1
2 2438 1 1 75 VAL HG13 H 17.544 -12.235 2.054 1.00 . A A . 75 VAL HG13 1 1
2 2439 1 1 75 VAL HG21 H 14.489 -10.456 3.029 1.00 . A A . 75 VAL HG21 1 1
2 2440 1 1 75 VAL HG22 H 15.698 -9.782 1.938 1.00 . A A . 75 VAL HG22 1 1
2 2441 1 1 75 VAL HG23 H 16.208 -10.680 3.368 1.00 . A A . 75 VAL HG23 1 1
2 2442 1 1 75 VAL N N 13.119 -11.369 1.140 1.00 . A A . 75 VAL N 1 1
2 2443 1 1 75 VAL O O 15.016 -13.494 -0.980 1.00 . A A . 75 VAL O 1 1
2 2444 1 1 76 GLY C C 12.674 -15.265 -1.529 1.00 . A A . 76 GLY C 1 1
2 2445 1 1 76 GLY CA C 13.130 -15.306 -0.085 1.00 . A A . 76 GLY CA 1 1
2 2446 1 1 76 GLY H H 12.789 -13.664 1.194 1.00 . A A . 76 GLY H 1 1
2 2447 1 1 76 GLY HA2 H 14.049 -15.866 -0.025 1.00 . A A . 76 GLY HA2 1 1
2 2448 1 1 76 GLY HA3 H 12.374 -15.806 0.505 1.00 . A A . 76 GLY HA3 1 1
2 2449 1 1 76 GLY N N 13.348 -13.982 0.459 1.00 . A A . 76 GLY N 1 1
2 2450 1 1 76 GLY O O 11.888 -14.401 -1.918 1.00 . A A . 76 GLY O 1 1
2 2451 1 1 77 SER C C 12.797 -17.726 -4.165 1.00 . A A . 77 SER C 1 1
2 2452 1 1 77 SER CA C 12.829 -16.266 -3.728 1.00 . A A . 77 SER CA 1 1
2 2453 1 1 77 SER CB C 13.842 -15.467 -4.558 1.00 . A A . 77 SER CB 1 1
2 2454 1 1 77 SER H H 13.782 -16.865 -1.948 1.00 . A A . 77 SER H 1 1
2 2455 1 1 77 SER HA H 11.844 -15.837 -3.855 1.00 . A A . 77 SER HA 1 1
2 2456 1 1 77 SER HB2 H 13.905 -14.460 -4.173 1.00 . A A . 77 SER HB2 1 1
2 2457 1 1 77 SER HB3 H 14.811 -15.939 -4.485 1.00 . A A . 77 SER HB3 1 1
2 2458 1 1 77 SER HG H 13.907 -16.132 -6.405 1.00 . A A . 77 SER HG 1 1
2 2459 1 1 77 SER N N 13.172 -16.194 -2.323 1.00 . A A . 77 SER N 1 1
2 2460 1 1 77 SER O O 13.860 -18.259 -4.546 1.00 . A A . 77 SER O 1 1
2 2461 1 1 77 SER OXT O 11.717 -18.345 -4.081 1.00 . A A . 77 SER OXT 1 1
2 2462 1 1 77 SER OG O 13.466 -15.410 -5.926 1.00 . A A . 77 SER OG 1 1
3 2463 1 1 1 GLN C C -13.923 -1.598 -21.013 1.00 . A A . 1 GLN C 1 1
3 2464 1 1 1 GLN CA C -13.926 -2.809 -21.931 1.00 . A A . 1 GLN CA 1 1
3 2465 1 1 1 GLN CB C -12.487 -3.194 -22.281 1.00 . A A . 1 GLN CB 1 1
3 2466 1 1 1 GLN CD C -12.893 -5.679 -22.078 1.00 . A A . 1 GLN CD 1 1
3 2467 1 1 1 GLN CG C -12.360 -4.556 -22.945 1.00 . A A . 1 GLN CG 1 1
3 2468 1 1 1 GLN H1 H -14.356 -1.651 -23.607 1.00 . A A . 1 GLN H1 1 1
3 2469 1 1 1 GLN H2 H -15.710 -2.399 -22.916 1.00 . A A . 1 GLN H2 1 1
3 2470 1 1 1 GLN H3 H -14.616 -3.309 -23.834 1.00 . A A . 1 GLN H3 1 1
3 2471 1 1 1 GLN HA H -14.399 -3.633 -21.414 1.00 . A A . 1 GLN HA 1 1
3 2472 1 1 1 GLN HB2 H -12.083 -2.451 -22.953 1.00 . A A . 1 GLN HB2 1 1
3 2473 1 1 1 GLN HB3 H -11.899 -3.203 -21.376 1.00 . A A . 1 GLN HB3 1 1
3 2474 1 1 1 GLN HE21 H -11.122 -5.863 -21.191 1.00 . A A . 1 GLN HE21 1 1
3 2475 1 1 1 GLN HE22 H -12.359 -6.959 -20.654 1.00 . A A . 1 GLN HE22 1 1
3 2476 1 1 1 GLN HG2 H -12.916 -4.543 -23.870 1.00 . A A . 1 GLN HG2 1 1
3 2477 1 1 1 GLN HG3 H -11.317 -4.746 -23.153 1.00 . A A . 1 GLN HG3 1 1
3 2478 1 1 1 GLN N N -14.705 -2.525 -23.155 1.00 . A A . 1 GLN N 1 1
3 2479 1 1 1 GLN NE2 N -12.044 -6.220 -21.222 1.00 . A A . 1 GLN NE2 1 1
3 2480 1 1 1 GLN O O -13.926 -0.456 -21.478 1.00 . A A . 1 GLN O 1 1
3 2481 1 1 1 GLN OE1 O -14.066 -6.041 -22.159 1.00 . A A . 1 GLN OE1 1 1
3 2482 1 1 2 GLY C C -15.232 -0.421 -18.185 1.00 . A A . 2 GLY C 1 1
3 2483 1 1 2 GLY CA C -13.872 -0.766 -18.754 1.00 . A A . 2 GLY CA 1 1
3 2484 1 1 2 GLY H H -13.986 -2.777 -19.400 1.00 . A A . 2 GLY H 1 1
3 2485 1 1 2 GLY HA2 H -13.220 -1.053 -17.943 1.00 . A A . 2 GLY HA2 1 1
3 2486 1 1 2 GLY HA3 H -13.465 0.109 -19.239 1.00 . A A . 2 GLY HA3 1 1
3 2487 1 1 2 GLY N N -13.931 -1.846 -19.713 1.00 . A A . 2 GLY N 1 1
3 2488 1 1 2 GLY O O -15.993 0.344 -18.784 1.00 . A A . 2 GLY O 1 1
3 2489 1 1 3 HIS C C -16.643 0.492 -15.449 1.00 . A A . 3 HIS C 1 1
3 2490 1 1 3 HIS CA C -16.798 -0.718 -16.358 1.00 . A A . 3 HIS CA 1 1
3 2491 1 1 3 HIS CB C -17.270 -1.934 -15.555 1.00 . A A . 3 HIS CB 1 1
3 2492 1 1 3 HIS CD2 C -18.880 -3.479 -16.881 1.00 . A A . 3 HIS CD2 1 1
3 2493 1 1 3 HIS CE1 C -17.403 -4.905 -17.635 1.00 . A A . 3 HIS CE1 1 1
3 2494 1 1 3 HIS CG C -17.670 -3.096 -16.413 1.00 . A A . 3 HIS CG 1 1
3 2495 1 1 3 HIS H H -14.905 -1.631 -16.629 1.00 . A A . 3 HIS H 1 1
3 2496 1 1 3 HIS HA H -17.536 -0.491 -17.114 1.00 . A A . 3 HIS HA 1 1
3 2497 1 1 3 HIS HB2 H -16.473 -2.265 -14.905 1.00 . A A . 3 HIS HB2 1 1
3 2498 1 1 3 HIS HB3 H -18.124 -1.654 -14.957 1.00 . A A . 3 HIS HB3 1 1
3 2499 1 1 3 HIS HD1 H -15.794 -4.007 -16.737 1.00 . A A . 3 HIS HD1 1 1
3 2500 1 1 3 HIS HD2 H -19.825 -2.985 -16.694 1.00 . A A . 3 HIS HD2 1 1
3 2501 1 1 3 HIS HE1 H -16.949 -5.741 -18.140 1.00 . A A . 3 HIS HE1 1 1
3 2502 1 1 3 HIS HE2 H -19.336 -4.964 -18.291 1.00 . A A . 3 HIS HE2 1 1
3 2503 1 1 3 HIS N N -15.542 -0.999 -17.036 1.00 . A A . 3 HIS N 1 1
3 2504 1 1 3 HIS ND1 N -16.767 -4.011 -16.904 1.00 . A A . 3 HIS ND1 1 1
3 2505 1 1 3 HIS NE2 N -18.689 -4.607 -17.640 1.00 . A A . 3 HIS NE2 1 1
3 2506 1 1 3 HIS O O -15.694 0.582 -14.667 1.00 . A A . 3 HIS O 1 1
3 2507 1 1 4 MET C C -17.938 2.423 -13.361 1.00 . A A . 4 MET C 1 1
3 2508 1 1 4 MET CA C -17.529 2.663 -14.805 1.00 . A A . 4 MET CA 1 1
3 2509 1 1 4 MET CB C -18.456 3.702 -15.438 1.00 . A A . 4 MET CB 1 1
3 2510 1 1 4 MET CE C -19.296 6.201 -17.123 1.00 . A A . 4 MET CE 1 1
3 2511 1 1 4 MET CG C -18.422 5.057 -14.748 1.00 . A A . 4 MET CG 1 1
3 2512 1 1 4 MET H H -18.333 1.262 -16.169 1.00 . A A . 4 MET H 1 1
3 2513 1 1 4 MET HA H -16.516 3.029 -14.829 1.00 . A A . 4 MET HA 1 1
3 2514 1 1 4 MET HB2 H -18.171 3.844 -16.468 1.00 . A A . 4 MET HB2 1 1
3 2515 1 1 4 MET HB3 H -19.470 3.330 -15.405 1.00 . A A . 4 MET HB3 1 1
3 2516 1 1 4 MET HE1 H -19.392 5.200 -17.516 1.00 . A A . 4 MET HE1 1 1
3 2517 1 1 4 MET HE2 H -18.285 6.551 -17.267 1.00 . A A . 4 MET HE2 1 1
3 2518 1 1 4 MET HE3 H -19.981 6.857 -17.636 1.00 . A A . 4 MET HE3 1 1
3 2519 1 1 4 MET HG2 H -18.585 4.909 -13.690 1.00 . A A . 4 MET HG2 1 1
3 2520 1 1 4 MET HG3 H -17.449 5.500 -14.901 1.00 . A A . 4 MET HG3 1 1
3 2521 1 1 4 MET N N -17.579 1.422 -15.564 1.00 . A A . 4 MET N 1 1
3 2522 1 1 4 MET O O -17.293 2.905 -12.429 1.00 . A A . 4 MET O 1 1
3 2523 1 1 4 MET SD S -19.680 6.190 -15.375 1.00 . A A . 4 MET SD 1 1
3 2524 1 1 5 ILE C C -18.877 0.109 -11.306 1.00 . A A . 5 ILE C 1 1
3 2525 1 1 5 ILE CA C -19.533 1.369 -11.866 1.00 . A A . 5 ILE CA 1 1
3 2526 1 1 5 ILE CB C -21.076 1.199 -11.874 1.00 . A A . 5 ILE CB 1 1
3 2527 1 1 5 ILE CD1 C -21.743 2.975 -13.602 1.00 . A A . 5 ILE CD1 1 1
3 2528 1 1 5 ILE CG1 C -21.778 2.538 -12.150 1.00 . A A . 5 ILE CG1 1 1
3 2529 1 1 5 ILE CG2 C -21.566 0.617 -10.556 1.00 . A A . 5 ILE CG2 1 1
3 2530 1 1 5 ILE H H -19.467 1.295 -13.976 1.00 . A A . 5 ILE H 1 1
3 2531 1 1 5 ILE HA H -19.286 2.200 -11.221 1.00 . A A . 5 ILE HA 1 1
3 2532 1 1 5 ILE HB H -21.332 0.504 -12.657 1.00 . A A . 5 ILE HB 1 1
3 2533 1 1 5 ILE HD11 H -22.235 2.234 -14.213 1.00 . A A . 5 ILE HD11 1 1
3 2534 1 1 5 ILE HD12 H -20.716 3.079 -13.919 1.00 . A A . 5 ILE HD12 1 1
3 2535 1 1 5 ILE HD13 H -22.248 3.924 -13.707 1.00 . A A . 5 ILE HD13 1 1
3 2536 1 1 5 ILE HG12 H -22.813 2.459 -11.856 1.00 . A A . 5 ILE HG12 1 1
3 2537 1 1 5 ILE HG13 H -21.304 3.310 -11.561 1.00 . A A . 5 ILE HG13 1 1
3 2538 1 1 5 ILE HG21 H -21.297 1.283 -9.749 1.00 . A A . 5 ILE HG21 1 1
3 2539 1 1 5 ILE HG22 H -21.103 -0.345 -10.398 1.00 . A A . 5 ILE HG22 1 1
3 2540 1 1 5 ILE HG23 H -22.639 0.502 -10.588 1.00 . A A . 5 ILE HG23 1 1
3 2541 1 1 5 ILE N N -19.011 1.668 -13.188 1.00 . A A . 5 ILE N 1 1
3 2542 1 1 5 ILE O O -18.842 -0.934 -11.960 1.00 . A A . 5 ILE O 1 1
3 2543 1 1 6 MET C C -18.130 -0.870 -7.955 1.00 . A A . 6 MET C 1 1
3 2544 1 1 6 MET CA C -17.710 -0.892 -9.421 1.00 . A A . 6 MET CA 1 1
3 2545 1 1 6 MET CB C -16.183 -0.776 -9.562 1.00 . A A . 6 MET CB 1 1
3 2546 1 1 6 MET CE C -13.535 -1.886 -11.058 1.00 . A A . 6 MET CE 1 1
3 2547 1 1 6 MET CG C -15.404 -1.967 -9.013 1.00 . A A . 6 MET CG 1 1
3 2548 1 1 6 MET H H -18.408 1.084 -9.634 1.00 . A A . 6 MET H 1 1
3 2549 1 1 6 MET HA H -18.050 -1.811 -9.876 1.00 . A A . 6 MET HA 1 1
3 2550 1 1 6 MET HB2 H -15.941 -0.670 -10.608 1.00 . A A . 6 MET HB2 1 1
3 2551 1 1 6 MET HB3 H -15.855 0.111 -9.037 1.00 . A A . 6 MET HB3 1 1
3 2552 1 1 6 MET HE1 H -12.504 -1.809 -11.370 1.00 . A A . 6 MET HE1 1 1
3 2553 1 1 6 MET HE2 H -14.098 -1.064 -11.473 1.00 . A A . 6 MET HE2 1 1
3 2554 1 1 6 MET HE3 H -13.949 -2.823 -11.406 1.00 . A A . 6 MET HE3 1 1
3 2555 1 1 6 MET HG2 H -15.592 -2.047 -7.953 1.00 . A A . 6 MET HG2 1 1
3 2556 1 1 6 MET HG3 H -15.750 -2.863 -9.505 1.00 . A A . 6 MET HG3 1 1
3 2557 1 1 6 MET N N -18.352 0.221 -10.099 1.00 . A A . 6 MET N 1 1
3 2558 1 1 6 MET O O -18.745 0.104 -7.517 1.00 . A A . 6 MET O 1 1
3 2559 1 1 6 MET SD S -13.624 -1.823 -9.268 1.00 . A A . 6 MET SD 1 1
3 2560 1 1 7 ALA C C -17.748 -0.777 -5.034 1.00 . A A . 7 ALA C 1 1
3 2561 1 1 7 ALA CA C -18.165 -2.037 -5.793 1.00 . A A . 7 ALA CA 1 1
3 2562 1 1 7 ALA CB C -17.510 -3.271 -5.178 1.00 . A A . 7 ALA CB 1 1
3 2563 1 1 7 ALA H H -17.388 -2.705 -7.653 1.00 . A A . 7 ALA H 1 1
3 2564 1 1 7 ALA HA H -19.235 -2.152 -5.711 1.00 . A A . 7 ALA HA 1 1
3 2565 1 1 7 ALA HB1 H -17.809 -4.147 -5.732 1.00 . A A . 7 ALA HB1 1 1
3 2566 1 1 7 ALA HB2 H -17.824 -3.372 -4.150 1.00 . A A . 7 ALA HB2 1 1
3 2567 1 1 7 ALA HB3 H -16.435 -3.169 -5.216 1.00 . A A . 7 ALA HB3 1 1
3 2568 1 1 7 ALA N N -17.832 -1.943 -7.219 1.00 . A A . 7 ALA N 1 1
3 2569 1 1 7 ALA O O -18.583 -0.094 -4.442 1.00 . A A . 7 ALA O 1 1
3 2570 1 1 8 LYS C C -14.595 1.089 -5.055 1.00 . A A . 8 LYS C 1 1
3 2571 1 1 8 LYS CA C -15.957 0.755 -4.467 1.00 . A A . 8 LYS CA 1 1
3 2572 1 1 8 LYS CB C -15.861 0.652 -2.937 1.00 . A A . 8 LYS CB 1 1
3 2573 1 1 8 LYS CD C -15.541 1.873 -0.743 1.00 . A A . 8 LYS CD 1 1
3 2574 1 1 8 LYS CE C -15.353 3.237 -0.088 1.00 . A A . 8 LYS CE 1 1
3 2575 1 1 8 LYS CG C -15.574 1.988 -2.261 1.00 . A A . 8 LYS CG 1 1
3 2576 1 1 8 LYS H H -15.826 -1.100 -5.462 1.00 . A A . 8 LYS H 1 1
3 2577 1 1 8 LYS HA H -16.650 1.547 -4.724 1.00 . A A . 8 LYS HA 1 1
3 2578 1 1 8 LYS HB2 H -16.797 0.270 -2.552 1.00 . A A . 8 LYS HB2 1 1
3 2579 1 1 8 LYS HB3 H -15.067 -0.034 -2.683 1.00 . A A . 8 LYS HB3 1 1
3 2580 1 1 8 LYS HD2 H -16.473 1.446 -0.403 1.00 . A A . 8 LYS HD2 1 1
3 2581 1 1 8 LYS HD3 H -14.722 1.228 -0.456 1.00 . A A . 8 LYS HD3 1 1
3 2582 1 1 8 LYS HE2 H -14.442 3.680 -0.462 1.00 . A A . 8 LYS HE2 1 1
3 2583 1 1 8 LYS HE3 H -16.189 3.866 -0.358 1.00 . A A . 8 LYS HE3 1 1
3 2584 1 1 8 LYS HG2 H -14.615 2.349 -2.603 1.00 . A A . 8 LYS HG2 1 1
3 2585 1 1 8 LYS HG3 H -16.344 2.691 -2.542 1.00 . A A . 8 LYS HG3 1 1
3 2586 1 1 8 LYS HZ1 H -15.222 4.117 1.802 1.00 . A A . 8 LYS HZ1 1 1
3 2587 1 1 8 LYS HZ2 H -14.413 2.631 1.683 1.00 . A A . 8 LYS HZ2 1 1
3 2588 1 1 8 LYS HZ3 H -16.103 2.666 1.780 1.00 . A A . 8 LYS HZ3 1 1
3 2589 1 1 8 LYS N N -16.458 -0.478 -5.050 1.00 . A A . 8 LYS N 1 1
3 2590 1 1 8 LYS NZ N -15.270 3.156 1.395 1.00 . A A . 8 LYS NZ 1 1
3 2591 1 1 8 LYS O O -13.759 0.206 -5.243 1.00 . A A . 8 LYS O 1 1
3 2592 1 1 9 ARG C C -12.096 2.908 -4.726 1.00 . A A . 9 ARG C 1 1
3 2593 1 1 9 ARG CA C -13.108 2.835 -5.861 1.00 . A A . 9 ARG CA 1 1
3 2594 1 1 9 ARG CB C -13.287 4.216 -6.482 1.00 . A A . 9 ARG CB 1 1
3 2595 1 1 9 ARG CD C -13.500 3.611 -8.910 1.00 . A A . 9 ARG CD 1 1
3 2596 1 1 9 ARG CG C -14.191 4.224 -7.702 1.00 . A A . 9 ARG CG 1 1
3 2597 1 1 9 ARG CZ C -14.342 4.702 -10.960 1.00 . A A . 9 ARG CZ 1 1
3 2598 1 1 9 ARG H H -15.122 2.999 -5.266 1.00 . A A . 9 ARG H 1 1
3 2599 1 1 9 ARG HA H -12.755 2.147 -6.615 1.00 . A A . 9 ARG HA 1 1
3 2600 1 1 9 ARG HB2 H -13.713 4.876 -5.741 1.00 . A A . 9 ARG HB2 1 1
3 2601 1 1 9 ARG HB3 H -12.318 4.596 -6.774 1.00 . A A . 9 ARG HB3 1 1
3 2602 1 1 9 ARG HD2 H -12.580 4.146 -9.092 1.00 . A A . 9 ARG HD2 1 1
3 2603 1 1 9 ARG HD3 H -13.277 2.577 -8.691 1.00 . A A . 9 ARG HD3 1 1
3 2604 1 1 9 ARG HE H -14.907 2.895 -10.300 1.00 . A A . 9 ARG HE 1 1
3 2605 1 1 9 ARG HG2 H -15.081 3.653 -7.480 1.00 . A A . 9 ARG HG2 1 1
3 2606 1 1 9 ARG HG3 H -14.463 5.243 -7.927 1.00 . A A . 9 ARG HG3 1 1
3 2607 1 1 9 ARG HH11 H -12.977 5.804 -9.934 1.00 . A A . 9 ARG HH11 1 1
3 2608 1 1 9 ARG HH12 H -13.598 6.546 -11.380 1.00 . A A . 9 ARG HH12 1 1
3 2609 1 1 9 ARG HH21 H -15.708 3.870 -12.208 1.00 . A A . 9 ARG HH21 1 1
3 2610 1 1 9 ARG HH22 H -15.113 5.434 -12.686 1.00 . A A . 9 ARG HH22 1 1
3 2611 1 1 9 ARG N N -14.390 2.359 -5.368 1.00 . A A . 9 ARG N 1 1
3 2612 1 1 9 ARG NE N -14.332 3.673 -10.110 1.00 . A A . 9 ARG NE 1 1
3 2613 1 1 9 ARG NH1 N -13.573 5.766 -10.740 1.00 . A A . 9 ARG NH1 1 1
3 2614 1 1 9 ARG NH2 N -15.119 4.669 -12.034 1.00 . A A . 9 ARG NH2 1 1
3 2615 1 1 9 ARG O O -12.423 2.612 -3.575 1.00 . A A . 9 ARG O 1 1
3 2616 1 1 10 CYS C C -10.336 4.484 -2.991 1.00 . A A . 10 CYS C 1 1
3 2617 1 1 10 CYS CA C -9.843 3.505 -4.044 1.00 . A A . 10 CYS CA 1 1
3 2618 1 1 10 CYS CB C -8.556 4.030 -4.680 1.00 . A A . 10 CYS CB 1 1
3 2619 1 1 10 CYS H H -10.645 3.446 -6.001 1.00 . A A . 10 CYS H 1 1
3 2620 1 1 10 CYS HA H -9.644 2.556 -3.570 1.00 . A A . 10 CYS HA 1 1
3 2621 1 1 10 CYS HB2 H -8.185 3.296 -5.380 1.00 . A A . 10 CYS HB2 1 1
3 2622 1 1 10 CYS HB3 H -8.770 4.945 -5.209 1.00 . A A . 10 CYS HB3 1 1
3 2623 1 1 10 CYS HG H -7.332 3.489 -2.510 1.00 . A A . 10 CYS HG 1 1
3 2624 1 1 10 CYS N N -10.868 3.300 -5.053 1.00 . A A . 10 CYS N 1 1
3 2625 1 1 10 CYS O O -10.792 5.583 -3.314 1.00 . A A . 10 CYS O 1 1
3 2626 1 1 10 CYS SG S -7.236 4.375 -3.496 1.00 . A A . 10 CYS SG 1 1
3 2627 1 1 11 GLU C C -9.889 6.074 -0.312 1.00 . A A . 11 GLU C 1 1
3 2628 1 1 11 GLU CA C -10.765 4.869 -0.631 1.00 . A A . 11 GLU CA 1 1
3 2629 1 1 11 GLU CB C -10.930 3.982 0.604 1.00 . A A . 11 GLU CB 1 1
3 2630 1 1 11 GLU CD C -12.000 1.894 1.559 1.00 . A A . 11 GLU CD 1 1
3 2631 1 1 11 GLU CG C -11.782 2.755 0.334 1.00 . A A . 11 GLU CG 1 1
3 2632 1 1 11 GLU H H -9.767 3.236 -1.542 1.00 . A A . 11 GLU H 1 1
3 2633 1 1 11 GLU HA H -11.739 5.225 -0.935 1.00 . A A . 11 GLU HA 1 1
3 2634 1 1 11 GLU HB2 H -9.955 3.658 0.938 1.00 . A A . 11 GLU HB2 1 1
3 2635 1 1 11 GLU HB3 H -11.400 4.559 1.387 1.00 . A A . 11 GLU HB3 1 1
3 2636 1 1 11 GLU HG2 H -12.743 3.075 -0.030 1.00 . A A . 11 GLU HG2 1 1
3 2637 1 1 11 GLU HG3 H -11.296 2.158 -0.421 1.00 . A A . 11 GLU HG3 1 1
3 2638 1 1 11 GLU N N -10.223 4.088 -1.735 1.00 . A A . 11 GLU N 1 1
3 2639 1 1 11 GLU O O -10.141 6.803 0.645 1.00 . A A . 11 GLU O 1 1
3 2640 1 1 11 GLU OE1 O -11.132 1.056 1.859 1.00 . A A . 11 GLU OE1 1 1
3 2641 1 1 11 GLU OE2 O -13.063 2.022 2.197 1.00 . A A . 11 GLU OE2 1 1
3 2642 1 1 12 VAL C C -8.273 8.517 -1.962 1.00 . A A . 12 VAL C 1 1
3 2643 1 1 12 VAL CA C -7.971 7.414 -0.945 1.00 . A A . 12 VAL CA 1 1
3 2644 1 1 12 VAL CB C -6.494 6.989 -1.070 1.00 . A A . 12 VAL CB 1 1
3 2645 1 1 12 VAL CG1 C -5.565 8.175 -0.842 1.00 . A A . 12 VAL CG1 1 1
3 2646 1 1 12 VAL CG2 C -6.170 5.867 -0.091 1.00 . A A . 12 VAL CG2 1 1
3 2647 1 1 12 VAL H H -8.710 5.661 -1.861 1.00 . A A . 12 VAL H 1 1
3 2648 1 1 12 VAL HA H -8.129 7.805 0.050 1.00 . A A . 12 VAL HA 1 1
3 2649 1 1 12 VAL HB H -6.330 6.618 -2.073 1.00 . A A . 12 VAL HB 1 1
3 2650 1 1 12 VAL HG11 H -5.787 8.950 -1.562 1.00 . A A . 12 VAL HG11 1 1
3 2651 1 1 12 VAL HG12 H -4.541 7.857 -0.962 1.00 . A A . 12 VAL HG12 1 1
3 2652 1 1 12 VAL HG13 H -5.709 8.559 0.158 1.00 . A A . 12 VAL HG13 1 1
3 2653 1 1 12 VAL HG21 H -5.136 5.578 -0.205 1.00 . A A . 12 VAL HG21 1 1
3 2654 1 1 12 VAL HG22 H -6.808 5.017 -0.292 1.00 . A A . 12 VAL HG22 1 1
3 2655 1 1 12 VAL HG23 H -6.338 6.211 0.917 1.00 . A A . 12 VAL HG23 1 1
3 2656 1 1 12 VAL N N -8.865 6.284 -1.125 1.00 . A A . 12 VAL N 1 1
3 2657 1 1 12 VAL O O -8.586 9.646 -1.586 1.00 . A A . 12 VAL O 1 1
3 2658 1 1 13 CYS C C -9.514 8.868 -5.243 1.00 . A A . 13 CYS C 1 1
3 2659 1 1 13 CYS CA C -8.362 9.192 -4.295 1.00 . A A . 13 CYS CA 1 1
3 2660 1 1 13 CYS CB C -7.062 9.345 -5.079 1.00 . A A . 13 CYS CB 1 1
3 2661 1 1 13 CYS H H -7.998 7.259 -3.493 1.00 . A A . 13 CYS H 1 1
3 2662 1 1 13 CYS HA H -8.577 10.129 -3.804 1.00 . A A . 13 CYS HA 1 1
3 2663 1 1 13 CYS HB2 H -6.807 8.400 -5.533 1.00 . A A . 13 CYS HB2 1 1
3 2664 1 1 13 CYS HB3 H -7.200 10.090 -5.850 1.00 . A A . 13 CYS HB3 1 1
3 2665 1 1 13 CYS HG H -6.116 10.771 -3.192 1.00 . A A . 13 CYS HG 1 1
3 2666 1 1 13 CYS N N -8.192 8.185 -3.247 1.00 . A A . 13 CYS N 1 1
3 2667 1 1 13 CYS O O -10.058 9.762 -5.894 1.00 . A A . 13 CYS O 1 1
3 2668 1 1 13 CYS SG S -5.669 9.859 -4.053 1.00 . A A . 13 CYS SG 1 1
3 2669 1 1 14 GLY C C -10.590 6.516 -7.453 1.00 . A A . 14 GLY C 1 1
3 2670 1 1 14 GLY CA C -11.006 7.232 -6.180 1.00 . A A . 14 GLY CA 1 1
3 2671 1 1 14 GLY H H -9.423 6.919 -4.808 1.00 . A A . 14 GLY H 1 1
3 2672 1 1 14 GLY HA2 H -11.667 6.587 -5.620 1.00 . A A . 14 GLY HA2 1 1
3 2673 1 1 14 GLY HA3 H -11.548 8.130 -6.448 1.00 . A A . 14 GLY HA3 1 1
3 2674 1 1 14 GLY N N -9.888 7.601 -5.333 1.00 . A A . 14 GLY N 1 1
3 2675 1 1 14 GLY O O -11.429 6.230 -8.308 1.00 . A A . 14 GLY O 1 1
3 2676 1 1 15 LYS C C -9.174 3.993 -8.590 1.00 . A A . 15 LYS C 1 1
3 2677 1 1 15 LYS CA C -8.815 5.469 -8.739 1.00 . A A . 15 LYS CA 1 1
3 2678 1 1 15 LYS CB C -7.298 5.611 -8.899 1.00 . A A . 15 LYS CB 1 1
3 2679 1 1 15 LYS CD C -5.353 6.928 -9.759 1.00 . A A . 15 LYS CD 1 1
3 2680 1 1 15 LYS CE C -4.922 8.115 -10.611 1.00 . A A . 15 LYS CE 1 1
3 2681 1 1 15 LYS CG C -6.846 6.949 -9.458 1.00 . A A . 15 LYS CG 1 1
3 2682 1 1 15 LYS H H -8.662 6.556 -6.927 1.00 . A A . 15 LYS H 1 1
3 2683 1 1 15 LYS HA H -9.298 5.856 -9.623 1.00 . A A . 15 LYS HA 1 1
3 2684 1 1 15 LYS HB2 H -6.836 5.478 -7.932 1.00 . A A . 15 LYS HB2 1 1
3 2685 1 1 15 LYS HB3 H -6.948 4.832 -9.562 1.00 . A A . 15 LYS HB3 1 1
3 2686 1 1 15 LYS HD2 H -4.810 6.958 -8.827 1.00 . A A . 15 LYS HD2 1 1
3 2687 1 1 15 LYS HD3 H -5.116 6.016 -10.286 1.00 . A A . 15 LYS HD3 1 1
3 2688 1 1 15 LYS HE2 H -3.893 7.972 -10.903 1.00 . A A . 15 LYS HE2 1 1
3 2689 1 1 15 LYS HE3 H -5.542 8.149 -11.497 1.00 . A A . 15 LYS HE3 1 1
3 2690 1 1 15 LYS HG2 H -7.391 7.156 -10.364 1.00 . A A . 15 LYS HG2 1 1
3 2691 1 1 15 LYS HG3 H -7.047 7.719 -8.727 1.00 . A A . 15 LYS HG3 1 1
3 2692 1 1 15 LYS HZ1 H -4.780 10.195 -10.529 1.00 . A A . 15 LYS HZ1 1 1
3 2693 1 1 15 LYS HZ2 H -4.400 9.427 -9.066 1.00 . A A . 15 LYS HZ2 1 1
3 2694 1 1 15 LYS HZ3 H -6.014 9.554 -9.557 1.00 . A A . 15 LYS HZ3 1 1
3 2695 1 1 15 LYS N N -9.299 6.237 -7.595 1.00 . A A . 15 LYS N 1 1
3 2696 1 1 15 LYS NZ N -5.038 9.410 -9.891 1.00 . A A . 15 LYS NZ 1 1
3 2697 1 1 15 LYS O O -9.737 3.578 -7.576 1.00 . A A . 15 LYS O 1 1
3 2698 1 1 16 ALA C C -7.752 1.030 -9.435 1.00 . A A . 16 ALA C 1 1
3 2699 1 1 16 ALA CA C -9.075 1.774 -9.564 1.00 . A A . 16 ALA CA 1 1
3 2700 1 1 16 ALA CB C -9.826 1.325 -10.811 1.00 . A A . 16 ALA CB 1 1
3 2701 1 1 16 ALA H H -8.429 3.601 -10.399 1.00 . A A . 16 ALA H 1 1
3 2702 1 1 16 ALA HA H -9.686 1.555 -8.702 1.00 . A A . 16 ALA HA 1 1
3 2703 1 1 16 ALA HB1 H -10.030 0.265 -10.746 1.00 . A A . 16 ALA HB1 1 1
3 2704 1 1 16 ALA HB2 H -9.223 1.521 -11.685 1.00 . A A . 16 ALA HB2 1 1
3 2705 1 1 16 ALA HB3 H -10.758 1.867 -10.887 1.00 . A A . 16 ALA HB3 1 1
3 2706 1 1 16 ALA N N -8.843 3.208 -9.603 1.00 . A A . 16 ALA N 1 1
3 2707 1 1 16 ALA O O -6.733 1.465 -9.976 1.00 . A A . 16 ALA O 1 1
3 2708 1 1 17 PRO C C -6.292 -1.842 -9.689 1.00 . A A . 17 PRO C 1 1
3 2709 1 1 17 PRO CA C -6.534 -0.894 -8.521 1.00 . A A . 17 PRO CA 1 1
3 2710 1 1 17 PRO CB C -6.844 -1.683 -7.253 1.00 . A A . 17 PRO CB 1 1
3 2711 1 1 17 PRO CD C -8.896 -0.660 -7.977 1.00 . A A . 17 PRO CD 1 1
3 2712 1 1 17 PRO CG C -8.322 -1.878 -7.293 1.00 . A A . 17 PRO CG 1 1
3 2713 1 1 17 PRO HA H -5.661 -0.279 -8.364 1.00 . A A . 17 PRO HA 1 1
3 2714 1 1 17 PRO HB2 H -6.315 -2.624 -7.273 1.00 . A A . 17 PRO HB2 1 1
3 2715 1 1 17 PRO HB3 H -6.544 -1.112 -6.388 1.00 . A A . 17 PRO HB3 1 1
3 2716 1 1 17 PRO HD2 H -9.674 -0.948 -8.668 1.00 . A A . 17 PRO HD2 1 1
3 2717 1 1 17 PRO HD3 H -9.276 0.038 -7.245 1.00 . A A . 17 PRO HD3 1 1
3 2718 1 1 17 PRO HG2 H -8.556 -2.768 -7.858 1.00 . A A . 17 PRO HG2 1 1
3 2719 1 1 17 PRO HG3 H -8.707 -1.959 -6.288 1.00 . A A . 17 PRO HG3 1 1
3 2720 1 1 17 PRO N N -7.738 -0.088 -8.699 1.00 . A A . 17 PRO N 1 1
3 2721 1 1 17 PRO O O -7.233 -2.278 -10.352 1.00 . A A . 17 PRO O 1 1
3 2722 1 1 18 ARG C C -4.376 -4.459 -10.397 1.00 . A A . 18 ARG C 1 1
3 2723 1 1 18 ARG CA C -4.694 -3.097 -10.998 1.00 . A A . 18 ARG CA 1 1
3 2724 1 1 18 ARG CB C -3.505 -2.593 -11.818 1.00 . A A . 18 ARG CB 1 1
3 2725 1 1 18 ARG CD C -1.962 -3.013 -13.766 1.00 . A A . 18 ARG CD 1 1
3 2726 1 1 18 ARG CG C -3.243 -3.429 -13.061 1.00 . A A . 18 ARG CG 1 1
3 2727 1 1 18 ARG CZ C -1.159 -1.118 -15.117 1.00 . A A . 18 ARG CZ 1 1
3 2728 1 1 18 ARG H H -4.317 -1.749 -9.412 1.00 . A A . 18 ARG H 1 1
3 2729 1 1 18 ARG HA H -5.553 -3.193 -11.645 1.00 . A A . 18 ARG HA 1 1
3 2730 1 1 18 ARG HB2 H -3.695 -1.574 -12.124 1.00 . A A . 18 ARG HB2 1 1
3 2731 1 1 18 ARG HB3 H -2.619 -2.616 -11.201 1.00 . A A . 18 ARG HB3 1 1
3 2732 1 1 18 ARG HD2 H -1.134 -3.155 -13.086 1.00 . A A . 18 ARG HD2 1 1
3 2733 1 1 18 ARG HD3 H -1.824 -3.647 -14.631 1.00 . A A . 18 ARG HD3 1 1
3 2734 1 1 18 ARG HE H -2.637 -1.018 -13.771 1.00 . A A . 18 ARG HE 1 1
3 2735 1 1 18 ARG HG2 H -3.160 -4.467 -12.777 1.00 . A A . 18 ARG HG2 1 1
3 2736 1 1 18 ARG HG3 H -4.073 -3.306 -13.743 1.00 . A A . 18 ARG HG3 1 1
3 2737 1 1 18 ARG HH11 H -0.256 -2.891 -15.498 1.00 . A A . 18 ARG HH11 1 1
3 2738 1 1 18 ARG HH12 H 0.339 -1.547 -16.422 1.00 . A A . 18 ARG HH12 1 1
3 2739 1 1 18 ARG HH21 H -1.863 0.775 -14.957 1.00 . A A . 18 ARG HH21 1 1
3 2740 1 1 18 ARG HH22 H -0.566 0.557 -16.103 1.00 . A A . 18 ARG HH22 1 1
3 2741 1 1 18 ARG N N -5.033 -2.155 -9.943 1.00 . A A . 18 ARG N 1 1
3 2742 1 1 18 ARG NE N -1.986 -1.618 -14.199 1.00 . A A . 18 ARG NE 1 1
3 2743 1 1 18 ARG NH1 N -0.289 -1.915 -15.727 1.00 . A A . 18 ARG NH1 1 1
3 2744 1 1 18 ARG NH2 N -1.202 0.172 -15.420 1.00 . A A . 18 ARG NH2 1 1
3 2745 1 1 18 ARG O O -4.939 -5.475 -10.797 1.00 . A A . 18 ARG O 1 1
3 2746 1 1 19 SER C C -4.031 -5.986 -7.591 1.00 . A A . 19 SER C 1 1
3 2747 1 1 19 SER CA C -3.091 -5.701 -8.762 1.00 . A A . 19 SER CA 1 1
3 2748 1 1 19 SER CB C -1.631 -5.608 -8.287 1.00 . A A . 19 SER CB 1 1
3 2749 1 1 19 SER H H -3.081 -3.622 -9.127 1.00 . A A . 19 SER H 1 1
3 2750 1 1 19 SER HA H -3.179 -6.503 -9.479 1.00 . A A . 19 SER HA 1 1
3 2751 1 1 19 SER HB2 H -1.005 -5.303 -9.114 1.00 . A A . 19 SER HB2 1 1
3 2752 1 1 19 SER HB3 H -1.558 -4.879 -7.496 1.00 . A A . 19 SER HB3 1 1
3 2753 1 1 19 SER HG H -0.221 -6.780 -7.572 1.00 . A A . 19 SER HG 1 1
3 2754 1 1 19 SER N N -3.481 -4.467 -9.421 1.00 . A A . 19 SER N 1 1
3 2755 1 1 19 SER O O -5.015 -5.265 -7.380 1.00 . A A . 19 SER O 1 1
3 2756 1 1 19 SER OG O -1.157 -6.856 -7.801 1.00 . A A . 19 SER OG 1 1
3 2757 1 1 20 GLY C C -3.869 -8.441 -4.857 1.00 . A A . 20 GLY C 1 1
3 2758 1 1 20 GLY CA C -4.556 -7.413 -5.723 1.00 . A A . 20 GLY CA 1 1
3 2759 1 1 20 GLY H H -2.926 -7.556 -7.057 1.00 . A A . 20 GLY H 1 1
3 2760 1 1 20 GLY HA2 H -4.769 -6.535 -5.132 1.00 . A A . 20 GLY HA2 1 1
3 2761 1 1 20 GLY HA3 H -5.485 -7.826 -6.090 1.00 . A A . 20 GLY HA3 1 1
3 2762 1 1 20 GLY N N -3.733 -7.034 -6.847 1.00 . A A . 20 GLY N 1 1
3 2763 1 1 20 GLY O O -2.780 -8.914 -5.193 1.00 . A A . 20 GLY O 1 1
3 2764 1 1 21 ASN C C -4.731 -11.064 -2.862 1.00 . A A . 21 ASN C 1 1
3 2765 1 1 21 ASN CA C -3.927 -9.772 -2.833 1.00 . A A . 21 ASN CA 1 1
3 2766 1 1 21 ASN CB C -3.847 -9.220 -1.396 1.00 . A A . 21 ASN CB 1 1
3 2767 1 1 21 ASN CG C -5.119 -8.526 -0.909 1.00 . A A . 21 ASN CG 1 1
3 2768 1 1 21 ASN H H -5.373 -8.397 -3.546 1.00 . A A . 21 ASN H 1 1
3 2769 1 1 21 ASN HA H -2.924 -9.988 -3.174 1.00 . A A . 21 ASN HA 1 1
3 2770 1 1 21 ASN HB2 H -3.638 -10.038 -0.722 1.00 . A A . 21 ASN HB2 1 1
3 2771 1 1 21 ASN HB3 H -3.034 -8.510 -1.343 1.00 . A A . 21 ASN HB3 1 1
3 2772 1 1 21 ASN HD21 H -6.275 -9.660 -2.069 1.00 . A A . 21 ASN HD21 1 1
3 2773 1 1 21 ASN HD22 H -7.094 -8.476 -1.109 1.00 . A A . 21 ASN HD22 1 1
3 2774 1 1 21 ASN N N -4.493 -8.791 -3.747 1.00 . A A . 21 ASN N 1 1
3 2775 1 1 21 ASN ND2 N -6.278 -8.930 -1.408 1.00 . A A . 21 ASN ND2 1 1
3 2776 1 1 21 ASN O O -5.912 -11.055 -3.216 1.00 . A A . 21 ASN O 1 1
3 2777 1 1 21 ASN OD1 O -5.052 -7.624 -0.070 1.00 . A A . 21 ASN OD1 1 1
3 2778 1 1 22 THR C C -5.899 -13.420 -1.439 1.00 . A A . 22 THR C 1 1
3 2779 1 1 22 THR CA C -4.758 -13.458 -2.452 1.00 . A A . 22 THR CA 1 1
3 2780 1 1 22 THR CB C -3.770 -14.583 -2.077 1.00 . A A . 22 THR CB 1 1
3 2781 1 1 22 THR CG2 C -4.390 -15.955 -2.314 1.00 . A A . 22 THR CG2 1 1
3 2782 1 1 22 THR H H -3.140 -12.117 -2.266 1.00 . A A . 22 THR H 1 1
3 2783 1 1 22 THR HA H -5.164 -13.669 -3.431 1.00 . A A . 22 THR HA 1 1
3 2784 1 1 22 THR HB H -3.520 -14.489 -1.030 1.00 . A A . 22 THR HB 1 1
3 2785 1 1 22 THR HG1 H -1.958 -15.165 -2.619 1.00 . A A . 22 THR HG1 1 1
3 2786 1 1 22 THR HG21 H -4.659 -16.054 -3.356 1.00 . A A . 22 THR HG21 1 1
3 2787 1 1 22 THR HG22 H -5.273 -16.063 -1.701 1.00 . A A . 22 THR HG22 1 1
3 2788 1 1 22 THR HG23 H -3.675 -16.722 -2.052 1.00 . A A . 22 THR HG23 1 1
3 2789 1 1 22 THR N N -4.090 -12.168 -2.502 1.00 . A A . 22 THR N 1 1
3 2790 1 1 22 THR O O -5.666 -13.384 -0.229 1.00 . A A . 22 THR O 1 1
3 2791 1 1 22 THR OG1 O -2.574 -14.457 -2.860 1.00 . A A . 22 THR OG1 1 1
3 2792 1 1 23 VAL C C -8.439 -14.523 -0.198 1.00 . A A . 23 VAL C 1 1
3 2793 1 1 23 VAL CA C -8.308 -13.299 -1.102 1.00 . A A . 23 VAL CA 1 1
3 2794 1 1 23 VAL CB C -9.593 -13.124 -1.954 1.00 . A A . 23 VAL CB 1 1
3 2795 1 1 23 VAL CG1 C -9.797 -14.302 -2.895 1.00 . A A . 23 VAL CG1 1 1
3 2796 1 1 23 VAL CG2 C -10.814 -12.920 -1.066 1.00 . A A . 23 VAL CG2 1 1
3 2797 1 1 23 VAL H H -7.237 -13.440 -2.915 1.00 . A A . 23 VAL H 1 1
3 2798 1 1 23 VAL HA H -8.198 -12.422 -0.481 1.00 . A A . 23 VAL HA 1 1
3 2799 1 1 23 VAL HB H -9.470 -12.238 -2.559 1.00 . A A . 23 VAL HB 1 1
3 2800 1 1 23 VAL HG11 H -9.913 -15.209 -2.319 1.00 . A A . 23 VAL HG11 1 1
3 2801 1 1 23 VAL HG12 H -8.942 -14.397 -3.546 1.00 . A A . 23 VAL HG12 1 1
3 2802 1 1 23 VAL HG13 H -10.685 -14.140 -3.489 1.00 . A A . 23 VAL HG13 1 1
3 2803 1 1 23 VAL HG21 H -11.692 -12.813 -1.684 1.00 . A A . 23 VAL HG21 1 1
3 2804 1 1 23 VAL HG22 H -10.681 -12.029 -0.470 1.00 . A A . 23 VAL HG22 1 1
3 2805 1 1 23 VAL HG23 H -10.934 -13.774 -0.414 1.00 . A A . 23 VAL HG23 1 1
3 2806 1 1 23 VAL N N -7.124 -13.394 -1.945 1.00 . A A . 23 VAL N 1 1
3 2807 1 1 23 VAL O O -8.227 -15.658 -0.626 1.00 . A A . 23 VAL O 1 1
3 2808 1 1 24 SER C C -10.278 -16.047 1.776 1.00 . A A . 24 SER C 1 1
3 2809 1 1 24 SER CA C -8.943 -15.353 2.027 1.00 . A A . 24 SER CA 1 1
3 2810 1 1 24 SER CB C -8.901 -14.790 3.447 1.00 . A A . 24 SER CB 1 1
3 2811 1 1 24 SER H H -8.846 -13.351 1.366 1.00 . A A . 24 SER H 1 1
3 2812 1 1 24 SER HA H -8.142 -16.066 1.902 1.00 . A A . 24 SER HA 1 1
3 2813 1 1 24 SER HB2 H -9.784 -14.189 3.616 1.00 . A A . 24 SER HB2 1 1
3 2814 1 1 24 SER HB3 H -8.876 -15.604 4.155 1.00 . A A . 24 SER HB3 1 1
3 2815 1 1 24 SER HG H -6.982 -14.400 3.223 1.00 . A A . 24 SER HG 1 1
3 2816 1 1 24 SER N N -8.746 -14.279 1.067 1.00 . A A . 24 SER N 1 1
3 2817 1 1 24 SER O O -11.342 -15.484 2.050 1.00 . A A . 24 SER O 1 1
3 2818 1 1 24 SER OG O -7.751 -13.976 3.641 1.00 . A A . 24 SER OG 1 1
3 2819 1 1 25 HIS C C -12.120 -18.427 2.244 1.00 . A A . 25 HIS C 1 1
3 2820 1 1 25 HIS CA C -11.437 -18.010 0.954 1.00 . A A . 25 HIS CA 1 1
3 2821 1 1 25 HIS CB C -11.138 -19.239 0.094 1.00 . A A . 25 HIS CB 1 1
3 2822 1 1 25 HIS CD2 C -12.699 -18.855 -1.938 1.00 . A A . 25 HIS CD2 1 1
3 2823 1 1 25 HIS CE1 C -11.189 -18.867 -3.522 1.00 . A A . 25 HIS CE1 1 1
3 2824 1 1 25 HIS CG C -11.496 -19.048 -1.348 1.00 . A A . 25 HIS CG 1 1
3 2825 1 1 25 HIS H H -9.352 -17.650 1.026 1.00 . A A . 25 HIS H 1 1
3 2826 1 1 25 HIS HA H -12.106 -17.360 0.410 1.00 . A A . 25 HIS HA 1 1
3 2827 1 1 25 HIS HB2 H -10.082 -19.462 0.148 1.00 . A A . 25 HIS HB2 1 1
3 2828 1 1 25 HIS HB3 H -11.702 -20.081 0.470 1.00 . A A . 25 HIS HB3 1 1
3 2829 1 1 25 HIS HD1 H -9.591 -19.171 -2.268 1.00 . A A . 25 HIS HD1 1 1
3 2830 1 1 25 HIS HD2 H -13.657 -18.797 -1.435 1.00 . A A . 25 HIS HD2 1 1
3 2831 1 1 25 HIS HE1 H -10.718 -18.827 -4.493 1.00 . A A . 25 HIS HE1 1 1
3 2832 1 1 25 HIS HE2 H -13.186 -18.746 -3.977 1.00 . A A . 25 HIS HE2 1 1
3 2833 1 1 25 HIS N N -10.225 -17.254 1.233 1.00 . A A . 25 HIS N 1 1
3 2834 1 1 25 HIS ND1 N -10.569 -19.049 -2.370 1.00 . A A . 25 HIS ND1 1 1
3 2835 1 1 25 HIS NE2 N -12.481 -18.747 -3.286 1.00 . A A . 25 HIS NE2 1 1
3 2836 1 1 25 HIS O O -11.512 -19.053 3.113 1.00 . A A . 25 HIS O 1 1
3 2837 1 1 26 SER C C -15.299 -19.303 3.248 1.00 . A A . 26 SER C 1 1
3 2838 1 1 26 SER CA C -14.146 -18.357 3.562 1.00 . A A . 26 SER CA 1 1
3 2839 1 1 26 SER CB C -14.679 -17.061 4.170 1.00 . A A . 26 SER CB 1 1
3 2840 1 1 26 SER H H -13.827 -17.606 1.617 1.00 . A A . 26 SER H 1 1
3 2841 1 1 26 SER HA H -13.487 -18.834 4.271 1.00 . A A . 26 SER HA 1 1
3 2842 1 1 26 SER HB2 H -15.335 -16.576 3.463 1.00 . A A . 26 SER HB2 1 1
3 2843 1 1 26 SER HB3 H -15.226 -17.289 5.072 1.00 . A A . 26 SER HB3 1 1
3 2844 1 1 26 SER HG H -13.002 -16.131 3.750 1.00 . A A . 26 SER HG 1 1
3 2845 1 1 26 SER N N -13.385 -18.068 2.366 1.00 . A A . 26 SER N 1 1
3 2846 1 1 26 SER O O -16.055 -19.084 2.299 1.00 . A A . 26 SER O 1 1
3 2847 1 1 26 SER OG O -13.616 -16.176 4.493 1.00 . A A . 26 SER OG 1 1
3 2848 1 1 27 ASP C C -17.533 -21.150 4.958 1.00 . A A . 27 ASP C 1 1
3 2849 1 1 27 ASP CA C -16.483 -21.332 3.871 1.00 . A A . 27 ASP CA 1 1
3 2850 1 1 27 ASP CB C -15.918 -22.757 3.925 1.00 . A A . 27 ASP CB 1 1
3 2851 1 1 27 ASP CG C -15.529 -23.187 5.329 1.00 . A A . 27 ASP CG 1 1
3 2852 1 1 27 ASP H H -14.764 -20.474 4.769 1.00 . A A . 27 ASP H 1 1
3 2853 1 1 27 ASP HA H -16.940 -21.167 2.906 1.00 . A A . 27 ASP HA 1 1
3 2854 1 1 27 ASP HB2 H -16.665 -23.444 3.559 1.00 . A A . 27 ASP HB2 1 1
3 2855 1 1 27 ASP HB3 H -15.043 -22.814 3.295 1.00 . A A . 27 ASP HB3 1 1
3 2856 1 1 27 ASP N N -15.417 -20.351 4.041 1.00 . A A . 27 ASP N 1 1
3 2857 1 1 27 ASP O O -18.484 -21.930 5.073 1.00 . A A . 27 ASP O 1 1
3 2858 1 1 27 ASP OD1 O -14.544 -22.646 5.879 1.00 . A A . 27 ASP OD1 1 1
3 2859 1 1 27 ASP OD2 O -16.207 -24.078 5.886 1.00 . A A . 27 ASP OD2 1 1
3 2860 1 1 28 LYS C C -18.822 -18.452 6.852 1.00 . A A . 28 LYS C 1 1
3 2861 1 1 28 LYS CA C -18.220 -19.854 6.890 1.00 . A A . 28 LYS CA 1 1
3 2862 1 1 28 LYS CB C -17.438 -20.076 8.186 1.00 . A A . 28 LYS CB 1 1
3 2863 1 1 28 LYS CD C -15.273 -19.804 9.436 1.00 . A A . 28 LYS CD 1 1
3 2864 1 1 28 LYS CE C -13.882 -19.186 9.438 1.00 . A A . 28 LYS CE 1 1
3 2865 1 1 28 LYS CG C -16.091 -19.367 8.229 1.00 . A A . 28 LYS CG 1 1
3 2866 1 1 28 LYS H H -16.635 -19.473 5.548 1.00 . A A . 28 LYS H 1 1
3 2867 1 1 28 LYS HA H -19.028 -20.570 6.847 1.00 . A A . 28 LYS HA 1 1
3 2868 1 1 28 LYS HB2 H -18.034 -19.722 9.016 1.00 . A A . 28 LYS HB2 1 1
3 2869 1 1 28 LYS HB3 H -17.266 -21.135 8.309 1.00 . A A . 28 LYS HB3 1 1
3 2870 1 1 28 LYS HD2 H -15.789 -19.500 10.335 1.00 . A A . 28 LYS HD2 1 1
3 2871 1 1 28 LYS HD3 H -15.181 -20.880 9.422 1.00 . A A . 28 LYS HD3 1 1
3 2872 1 1 28 LYS HE2 H -13.328 -19.588 10.274 1.00 . A A . 28 LYS HE2 1 1
3 2873 1 1 28 LYS HE3 H -13.383 -19.451 8.516 1.00 . A A . 28 LYS HE3 1 1
3 2874 1 1 28 LYS HG2 H -15.543 -19.603 7.330 1.00 . A A . 28 LYS HG2 1 1
3 2875 1 1 28 LYS HG3 H -16.258 -18.300 8.285 1.00 . A A . 28 LYS HG3 1 1
3 2876 1 1 28 LYS HZ1 H -14.308 -17.280 8.686 1.00 . A A . 28 LYS HZ1 1 1
3 2877 1 1 28 LYS HZ2 H -12.967 -17.331 9.720 1.00 . A A . 28 LYS HZ2 1 1
3 2878 1 1 28 LYS HZ3 H -14.531 -17.427 10.359 1.00 . A A . 28 LYS HZ3 1 1
3 2879 1 1 28 LYS N N -17.359 -20.101 5.747 1.00 . A A . 28 LYS N 1 1
3 2880 1 1 28 LYS NZ N -13.926 -17.704 9.559 1.00 . A A . 28 LYS NZ 1 1
3 2881 1 1 28 LYS O O -18.206 -17.511 6.343 1.00 . A A . 28 LYS O 1 1
3 2882 1 1 29 LYS C C -21.262 -16.647 6.081 1.00 . A A . 29 LYS C 1 1
3 2883 1 1 29 LYS CA C -20.790 -17.099 7.470 1.00 . A A . 29 LYS CA 1 1
3 2884 1 1 29 LYS CB C -19.984 -16.005 8.188 1.00 . A A . 29 LYS CB 1 1
3 2885 1 1 29 LYS CD C -20.100 -13.987 9.702 1.00 . A A . 29 LYS CD 1 1
3 2886 1 1 29 LYS CE C -21.031 -12.946 10.301 1.00 . A A . 29 LYS CE 1 1
3 2887 1 1 29 LYS CG C -20.854 -14.891 8.744 1.00 . A A . 29 LYS CG 1 1
3 2888 1 1 29 LYS H H -20.438 -19.155 7.776 1.00 . A A . 29 LYS H 1 1
3 2889 1 1 29 LYS HA H -21.672 -17.306 8.060 1.00 . A A . 29 LYS HA 1 1
3 2890 1 1 29 LYS HB2 H -19.438 -16.451 9.007 1.00 . A A . 29 LYS HB2 1 1
3 2891 1 1 29 LYS HB3 H -19.283 -15.571 7.490 1.00 . A A . 29 LYS HB3 1 1
3 2892 1 1 29 LYS HD2 H -19.681 -14.587 10.497 1.00 . A A . 29 LYS HD2 1 1
3 2893 1 1 29 LYS HD3 H -19.307 -13.485 9.166 1.00 . A A . 29 LYS HD3 1 1
3 2894 1 1 29 LYS HE2 H -21.375 -12.294 9.515 1.00 . A A . 29 LYS HE2 1 1
3 2895 1 1 29 LYS HE3 H -21.879 -13.454 10.740 1.00 . A A . 29 LYS HE3 1 1
3 2896 1 1 29 LYS HG2 H -21.221 -14.297 7.922 1.00 . A A . 29 LYS HG2 1 1
3 2897 1 1 29 LYS HG3 H -21.689 -15.336 9.269 1.00 . A A . 29 LYS HG3 1 1
3 2898 1 1 29 LYS HZ1 H -21.038 -11.428 11.730 1.00 . A A . 29 LYS HZ1 1 1
3 2899 1 1 29 LYS HZ2 H -19.546 -11.627 10.945 1.00 . A A . 29 LYS HZ2 1 1
3 2900 1 1 29 LYS HZ3 H -20.035 -12.742 12.124 1.00 . A A . 29 LYS HZ3 1 1
3 2901 1 1 29 LYS N N -20.032 -18.348 7.398 1.00 . A A . 29 LYS N 1 1
3 2902 1 1 29 LYS NZ N -20.366 -12.130 11.346 1.00 . A A . 29 LYS NZ 1 1
3 2903 1 1 29 LYS O O -21.027 -17.333 5.081 1.00 . A A . 29 LYS O 1 1
3 2904 1 1 30 SER C C -21.602 -14.681 3.720 1.00 . A A . 30 SER C 1 1
3 2905 1 1 30 SER CA C -22.595 -15.028 4.828 1.00 . A A . 30 SER CA 1 1
3 2906 1 1 30 SER CB C -23.458 -13.814 5.169 1.00 . A A . 30 SER CB 1 1
3 2907 1 1 30 SER H H -21.998 -14.959 6.845 1.00 . A A . 30 SER H 1 1
3 2908 1 1 30 SER HA H -23.239 -15.818 4.473 1.00 . A A . 30 SER HA 1 1
3 2909 1 1 30 SER HB2 H -23.692 -13.274 4.262 1.00 . A A . 30 SER HB2 1 1
3 2910 1 1 30 SER HB3 H -24.374 -14.146 5.636 1.00 . A A . 30 SER HB3 1 1
3 2911 1 1 30 SER HG H -23.165 -13.025 6.943 1.00 . A A . 30 SER HG 1 1
3 2912 1 1 30 SER N N -21.940 -15.507 6.036 1.00 . A A . 30 SER N 1 1
3 2913 1 1 30 SER O O -20.434 -14.371 3.976 1.00 . A A . 30 SER O 1 1
3 2914 1 1 30 SER OG O -22.781 -12.941 6.058 1.00 . A A . 30 SER OG 1 1
3 2915 1 1 31 GLU C C -21.273 -12.993 0.961 1.00 . A A . 31 GLU C 1 1
3 2916 1 1 31 GLU CA C -21.275 -14.477 1.311 1.00 . A A . 31 GLU CA 1 1
3 2917 1 1 31 GLU CB C -21.805 -15.280 0.121 1.00 . A A . 31 GLU CB 1 1
3 2918 1 1 31 GLU CD C -22.798 -17.470 -0.621 1.00 . A A . 31 GLU CD 1 1
3 2919 1 1 31 GLU CG C -21.911 -16.771 0.386 1.00 . A A . 31 GLU CG 1 1
3 2920 1 1 31 GLU H H -23.045 -14.924 2.367 1.00 . A A . 31 GLU H 1 1
3 2921 1 1 31 GLU HA H -20.266 -14.789 1.530 1.00 . A A . 31 GLU HA 1 1
3 2922 1 1 31 GLU HB2 H -22.786 -14.911 -0.137 1.00 . A A . 31 GLU HB2 1 1
3 2923 1 1 31 GLU HB3 H -21.143 -15.133 -0.719 1.00 . A A . 31 GLU HB3 1 1
3 2924 1 1 31 GLU HG2 H -20.925 -17.206 0.337 1.00 . A A . 31 GLU HG2 1 1
3 2925 1 1 31 GLU HG3 H -22.324 -16.921 1.372 1.00 . A A . 31 GLU HG3 1 1
3 2926 1 1 31 GLU N N -22.093 -14.726 2.487 1.00 . A A . 31 GLU N 1 1
3 2927 1 1 31 GLU O O -22.024 -12.550 0.090 1.00 . A A . 31 GLU O 1 1
3 2928 1 1 31 GLU OE1 O -22.330 -17.783 -1.731 1.00 . A A . 31 GLU OE1 1 1
3 2929 1 1 31 GLU OE2 O -23.984 -17.696 -0.308 1.00 . A A . 31 GLU OE2 1 1
3 2930 1 1 32 ARG C C -19.422 -10.600 0.165 1.00 . A A . 32 ARG C 1 1
3 2931 1 1 32 ARG CA C -20.340 -10.801 1.368 1.00 . A A . 32 ARG CA 1 1
3 2932 1 1 32 ARG CB C -19.814 -10.029 2.586 1.00 . A A . 32 ARG CB 1 1
3 2933 1 1 32 ARG CD C -19.493 -7.780 3.684 1.00 . A A . 32 ARG CD 1 1
3 2934 1 1 32 ARG CG C -19.846 -8.520 2.403 1.00 . A A . 32 ARG CG 1 1
3 2935 1 1 32 ARG CZ C -19.999 -5.499 4.490 1.00 . A A . 32 ARG CZ 1 1
3 2936 1 1 32 ARG H H -19.931 -12.612 2.388 1.00 . A A . 32 ARG H 1 1
3 2937 1 1 32 ARG HA H -21.323 -10.432 1.115 1.00 . A A . 32 ARG HA 1 1
3 2938 1 1 32 ARG HB2 H -20.418 -10.281 3.447 1.00 . A A . 32 ARG HB2 1 1
3 2939 1 1 32 ARG HB3 H -18.793 -10.326 2.777 1.00 . A A . 32 ARG HB3 1 1
3 2940 1 1 32 ARG HD2 H -20.154 -8.111 4.472 1.00 . A A . 32 ARG HD2 1 1
3 2941 1 1 32 ARG HD3 H -18.471 -8.007 3.950 1.00 . A A . 32 ARG HD3 1 1
3 2942 1 1 32 ARG HE H -19.463 -5.962 2.618 1.00 . A A . 32 ARG HE 1 1
3 2943 1 1 32 ARG HG2 H -19.135 -8.248 1.638 1.00 . A A . 32 ARG HG2 1 1
3 2944 1 1 32 ARG HG3 H -20.839 -8.227 2.091 1.00 . A A . 32 ARG HG3 1 1
3 2945 1 1 32 ARG HH11 H -20.073 -6.907 5.947 1.00 . A A . 32 ARG HH11 1 1
3 2946 1 1 32 ARG HH12 H -20.477 -5.297 6.451 1.00 . A A . 32 ARG HH12 1 1
3 2947 1 1 32 ARG HH21 H -19.996 -3.875 3.285 1.00 . A A . 32 ARG HH21 1 1
3 2948 1 1 32 ARG HH22 H -20.440 -3.571 4.934 1.00 . A A . 32 ARG HH22 1 1
3 2949 1 1 32 ARG N N -20.459 -12.220 1.660 1.00 . A A . 32 ARG N 1 1
3 2950 1 1 32 ARG NE N -19.633 -6.333 3.520 1.00 . A A . 32 ARG NE 1 1
3 2951 1 1 32 ARG NH1 N -20.198 -5.938 5.727 1.00 . A A . 32 ARG NH1 1 1
3 2952 1 1 32 ARG NH2 N -20.155 -4.212 4.216 1.00 . A A . 32 ARG NH2 1 1
3 2953 1 1 32 ARG O O -18.479 -11.372 -0.028 1.00 . A A . 32 ARG O 1 1
3 2954 1 1 33 TRP C C -17.481 -9.406 -1.700 1.00 . A A . 33 TRP C 1 1
3 2955 1 1 33 TRP CA C -18.993 -9.288 -1.876 1.00 . A A . 33 TRP CA 1 1
3 2956 1 1 33 TRP CB C -19.357 -7.894 -2.395 1.00 . A A . 33 TRP CB 1 1
3 2957 1 1 33 TRP CD1 C -21.282 -7.823 -4.092 1.00 . A A . 33 TRP CD1 1 1
3 2958 1 1 33 TRP CD2 C -21.932 -7.568 -1.964 1.00 . A A . 33 TRP CD2 1 1
3 2959 1 1 33 TRP CE2 C -23.070 -7.514 -2.790 1.00 . A A . 33 TRP CE2 1 1
3 2960 1 1 33 TRP CE3 C -22.095 -7.439 -0.583 1.00 . A A . 33 TRP CE3 1 1
3 2961 1 1 33 TRP CG C -20.794 -7.769 -2.816 1.00 . A A . 33 TRP CG 1 1
3 2962 1 1 33 TRP CH2 C -24.483 -7.202 -0.923 1.00 . A A . 33 TRP CH2 1 1
3 2963 1 1 33 TRP CZ2 C -24.353 -7.325 -2.279 1.00 . A A . 33 TRP CZ2 1 1
3 2964 1 1 33 TRP CZ3 C -23.367 -7.253 -0.076 1.00 . A A . 33 TRP CZ3 1 1
3 2965 1 1 33 TRP H H -20.449 -8.977 -0.376 1.00 . A A . 33 TRP H 1 1
3 2966 1 1 33 TRP HA H -19.312 -10.018 -2.604 1.00 . A A . 33 TRP HA 1 1
3 2967 1 1 33 TRP HB2 H -19.175 -7.169 -1.616 1.00 . A A . 33 TRP HB2 1 1
3 2968 1 1 33 TRP HB3 H -18.740 -7.661 -3.249 1.00 . A A . 33 TRP HB3 1 1
3 2969 1 1 33 TRP HD1 H -20.670 -7.963 -4.971 1.00 . A A . 33 TRP HD1 1 1
3 2970 1 1 33 TRP HE1 H -23.229 -7.667 -4.881 1.00 . A A . 33 TRP HE1 1 1
3 2971 1 1 33 TRP HE3 H -21.245 -7.480 0.085 1.00 . A A . 33 TRP HE3 1 1
3 2972 1 1 33 TRP HH2 H -25.458 -7.055 -0.483 1.00 . A A . 33 TRP HH2 1 1
3 2973 1 1 33 TRP HZ2 H -25.222 -7.283 -2.919 1.00 . A A . 33 TRP HZ2 1 1
3 2974 1 1 33 TRP HZ3 H -23.511 -7.149 0.990 1.00 . A A . 33 TRP HZ3 1 1
3 2975 1 1 33 TRP N N -19.714 -9.569 -0.632 1.00 . A A . 33 TRP N 1 1
3 2976 1 1 33 TRP NE1 N -22.648 -7.667 -4.084 1.00 . A A . 33 TRP NE1 1 1
3 2977 1 1 33 TRP O O -16.893 -8.803 -0.798 1.00 . A A . 33 TRP O 1 1
3 2978 1 1 34 PHE C C -14.618 -9.365 -3.114 1.00 . A A . 34 PHE C 1 1
3 2979 1 1 34 PHE CA C -15.438 -10.480 -2.477 1.00 . A A . 34 PHE CA 1 1
3 2980 1 1 34 PHE CB C -15.120 -11.813 -3.160 1.00 . A A . 34 PHE CB 1 1
3 2981 1 1 34 PHE CD1 C -15.492 -13.614 -1.448 1.00 . A A . 34 PHE CD1 1 1
3 2982 1 1 34 PHE CD2 C -17.030 -13.442 -3.264 1.00 . A A . 34 PHE CD2 1 1
3 2983 1 1 34 PHE CE1 C -16.202 -14.686 -0.945 1.00 . A A . 34 PHE CE1 1 1
3 2984 1 1 34 PHE CE2 C -17.743 -14.515 -2.764 1.00 . A A . 34 PHE CE2 1 1
3 2985 1 1 34 PHE CG C -15.898 -12.979 -2.612 1.00 . A A . 34 PHE CG 1 1
3 2986 1 1 34 PHE CZ C -17.329 -15.138 -1.604 1.00 . A A . 34 PHE CZ 1 1
3 2987 1 1 34 PHE H H -17.379 -10.598 -3.296 1.00 . A A . 34 PHE H 1 1
3 2988 1 1 34 PHE HA H -15.179 -10.550 -1.432 1.00 . A A . 34 PHE HA 1 1
3 2989 1 1 34 PHE HB2 H -15.347 -11.731 -4.213 1.00 . A A . 34 PHE HB2 1 1
3 2990 1 1 34 PHE HB3 H -14.067 -12.028 -3.041 1.00 . A A . 34 PHE HB3 1 1
3 2991 1 1 34 PHE HD1 H -14.609 -13.260 -0.932 1.00 . A A . 34 PHE HD1 1 1
3 2992 1 1 34 PHE HD2 H -17.357 -12.956 -4.172 1.00 . A A . 34 PHE HD2 1 1
3 2993 1 1 34 PHE HE1 H -15.876 -15.171 -0.037 1.00 . A A . 34 PHE HE1 1 1
3 2994 1 1 34 PHE HE2 H -18.624 -14.866 -3.281 1.00 . A A . 34 PHE HE2 1 1
3 2995 1 1 34 PHE HZ H -17.885 -15.977 -1.213 1.00 . A A . 34 PHE HZ 1 1
3 2996 1 1 34 PHE N N -16.862 -10.196 -2.567 1.00 . A A . 34 PHE N 1 1
3 2997 1 1 34 PHE O O -14.999 -8.810 -4.147 1.00 . A A . 34 PHE O 1 1
3 2998 1 1 35 ARG C C -11.144 -8.537 -3.019 1.00 . A A . 35 ARG C 1 1
3 2999 1 1 35 ARG CA C -12.586 -8.028 -3.026 1.00 . A A . 35 ARG CA 1 1
3 3000 1 1 35 ARG CB C -12.705 -6.689 -2.261 1.00 . A A . 35 ARG CB 1 1
3 3001 1 1 35 ARG CD C -13.919 -7.238 -0.109 1.00 . A A . 35 ARG CD 1 1
3 3002 1 1 35 ARG CG C -12.605 -6.799 -0.740 1.00 . A A . 35 ARG CG 1 1
3 3003 1 1 35 ARG CZ C -14.518 -8.226 2.076 1.00 . A A . 35 ARG CZ 1 1
3 3004 1 1 35 ARG H H -13.250 -9.505 -1.665 1.00 . A A . 35 ARG H 1 1
3 3005 1 1 35 ARG HA H -12.873 -7.863 -4.054 1.00 . A A . 35 ARG HA 1 1
3 3006 1 1 35 ARG HB2 H -11.915 -6.026 -2.599 1.00 . A A . 35 ARG HB2 1 1
3 3007 1 1 35 ARG HB3 H -13.659 -6.240 -2.501 1.00 . A A . 35 ARG HB3 1 1
3 3008 1 1 35 ARG HD2 H -14.678 -6.509 -0.344 1.00 . A A . 35 ARG HD2 1 1
3 3009 1 1 35 ARG HD3 H -14.198 -8.195 -0.524 1.00 . A A . 35 ARG HD3 1 1
3 3010 1 1 35 ARG HE H -13.166 -6.768 1.805 1.00 . A A . 35 ARG HE 1 1
3 3011 1 1 35 ARG HG2 H -11.844 -7.524 -0.492 1.00 . A A . 35 ARG HG2 1 1
3 3012 1 1 35 ARG HG3 H -12.329 -5.836 -0.338 1.00 . A A . 35 ARG HG3 1 1
3 3013 1 1 35 ARG HH11 H -15.623 -8.913 0.515 1.00 . A A . 35 ARG HH11 1 1
3 3014 1 1 35 ARG HH12 H -15.950 -9.670 2.047 1.00 . A A . 35 ARG HH12 1 1
3 3015 1 1 35 ARG HH21 H -13.635 -7.709 3.829 1.00 . A A . 35 ARG HH21 1 1
3 3016 1 1 35 ARG HH22 H -14.848 -8.945 3.943 1.00 . A A . 35 ARG HH22 1 1
3 3017 1 1 35 ARG N N -13.490 -9.042 -2.494 1.00 . A A . 35 ARG N 1 1
3 3018 1 1 35 ARG NE N -13.813 -7.364 1.345 1.00 . A A . 35 ARG NE 1 1
3 3019 1 1 35 ARG NH1 N -15.439 -8.993 1.502 1.00 . A A . 35 ARG NH1 1 1
3 3020 1 1 35 ARG NH2 N -14.316 -8.306 3.388 1.00 . A A . 35 ARG NH2 1 1
3 3021 1 1 35 ARG O O -10.404 -8.340 -2.055 1.00 . A A . 35 ARG O 1 1
3 3022 1 1 36 PRO C C -8.444 -8.589 -4.618 1.00 . A A . 36 PRO C 1 1
3 3023 1 1 36 PRO CA C -9.375 -9.735 -4.244 1.00 . A A . 36 PRO CA 1 1
3 3024 1 1 36 PRO CB C -9.465 -10.749 -5.396 1.00 . A A . 36 PRO CB 1 1
3 3025 1 1 36 PRO CD C -11.607 -9.703 -5.180 1.00 . A A . 36 PRO CD 1 1
3 3026 1 1 36 PRO CG C -10.925 -10.956 -5.643 1.00 . A A . 36 PRO CG 1 1
3 3027 1 1 36 PRO HA H -9.010 -10.225 -3.351 1.00 . A A . 36 PRO HA 1 1
3 3028 1 1 36 PRO HB2 H -8.974 -10.343 -6.268 1.00 . A A . 36 PRO HB2 1 1
3 3029 1 1 36 PRO HB3 H -8.980 -11.670 -5.103 1.00 . A A . 36 PRO HB3 1 1
3 3030 1 1 36 PRO HD2 H -11.627 -8.967 -5.970 1.00 . A A . 36 PRO HD2 1 1
3 3031 1 1 36 PRO HD3 H -12.606 -9.920 -4.835 1.00 . A A . 36 PRO HD3 1 1
3 3032 1 1 36 PRO HG2 H -11.097 -11.107 -6.697 1.00 . A A . 36 PRO HG2 1 1
3 3033 1 1 36 PRO HG3 H -11.276 -11.806 -5.077 1.00 . A A . 36 PRO HG3 1 1
3 3034 1 1 36 PRO N N -10.751 -9.264 -4.076 1.00 . A A . 36 PRO N 1 1
3 3035 1 1 36 PRO O O -7.282 -8.552 -4.209 1.00 . A A . 36 PRO O 1 1
3 3036 1 1 37 ASN C C -8.394 -5.418 -4.663 1.00 . A A . 37 ASN C 1 1
3 3037 1 1 37 ASN CA C -8.230 -6.457 -5.761 1.00 . A A . 37 ASN CA 1 1
3 3038 1 1 37 ASN CB C -8.714 -5.900 -7.104 1.00 . A A . 37 ASN CB 1 1
3 3039 1 1 37 ASN CG C -8.440 -6.850 -8.257 1.00 . A A . 37 ASN CG 1 1
3 3040 1 1 37 ASN H H -9.880 -7.773 -5.733 1.00 . A A . 37 ASN H 1 1
3 3041 1 1 37 ASN HA H -7.185 -6.722 -5.841 1.00 . A A . 37 ASN HA 1 1
3 3042 1 1 37 ASN HB2 H -9.777 -5.726 -7.051 1.00 . A A . 37 ASN HB2 1 1
3 3043 1 1 37 ASN HB3 H -8.210 -4.964 -7.301 1.00 . A A . 37 ASN HB3 1 1
3 3044 1 1 37 ASN HD21 H -6.654 -6.031 -8.567 1.00 . A A . 37 ASN HD21 1 1
3 3045 1 1 37 ASN HD22 H -7.083 -7.328 -9.627 1.00 . A A . 37 ASN HD22 1 1
3 3046 1 1 37 ASN N N -8.968 -7.656 -5.401 1.00 . A A . 37 ASN N 1 1
3 3047 1 1 37 ASN ND2 N -7.276 -6.723 -8.878 1.00 . A A . 37 ASN ND2 1 1
3 3048 1 1 37 ASN O O -8.943 -5.726 -3.604 1.00 . A A . 37 ASN O 1 1
3 3049 1 1 37 ASN OD1 O -9.272 -7.698 -8.585 1.00 . A A . 37 ASN OD1 1 1
3 3050 1 1 38 LEU C C -6.926 -3.452 -2.822 1.00 . A A . 38 LEU C 1 1
3 3051 1 1 38 LEU CA C -7.923 -3.130 -3.923 1.00 . A A . 38 LEU CA 1 1
3 3052 1 1 38 LEU CB C -9.325 -2.906 -3.343 1.00 . A A . 38 LEU CB 1 1
3 3053 1 1 38 LEU CD1 C -11.685 -2.133 -3.702 1.00 . A A . 38 LEU CD1 1 1
3 3054 1 1 38 LEU CD2 C -9.780 -0.608 -4.228 1.00 . A A . 38 LEU CD2 1 1
3 3055 1 1 38 LEU CG C -10.252 -2.054 -4.209 1.00 . A A . 38 LEU CG 1 1
3 3056 1 1 38 LEU H H -7.572 -4.007 -5.816 1.00 . A A . 38 LEU H 1 1
3 3057 1 1 38 LEU HA H -7.601 -2.223 -4.417 1.00 . A A . 38 LEU HA 1 1
3 3058 1 1 38 LEU HB2 H -9.787 -3.873 -3.203 1.00 . A A . 38 LEU HB2 1 1
3 3059 1 1 38 LEU HB3 H -9.228 -2.432 -2.379 1.00 . A A . 38 LEU HB3 1 1
3 3060 1 1 38 LEU HD11 H -11.728 -1.773 -2.685 1.00 . A A . 38 LEU HD11 1 1
3 3061 1 1 38 LEU HD12 H -12.025 -3.158 -3.736 1.00 . A A . 38 LEU HD12 1 1
3 3062 1 1 38 LEU HD13 H -12.321 -1.521 -4.326 1.00 . A A . 38 LEU HD13 1 1
3 3063 1 1 38 LEU HD21 H -10.432 -0.025 -4.861 1.00 . A A . 38 LEU HD21 1 1
3 3064 1 1 38 LEU HD22 H -8.771 -0.564 -4.612 1.00 . A A . 38 LEU HD22 1 1
3 3065 1 1 38 LEU HD23 H -9.804 -0.210 -3.224 1.00 . A A . 38 LEU HD23 1 1
3 3066 1 1 38 LEU HG H -10.229 -2.425 -5.221 1.00 . A A . 38 LEU HG 1 1
3 3067 1 1 38 LEU N N -7.928 -4.195 -4.926 1.00 . A A . 38 LEU N 1 1
3 3068 1 1 38 LEU O O -7.146 -4.330 -1.988 1.00 . A A . 38 LEU O 1 1
3 3069 1 1 39 GLN C C -5.037 -2.472 -0.552 1.00 . A A . 39 GLN C 1 1
3 3070 1 1 39 GLN CA C -4.719 -3.010 -1.937 1.00 . A A . 39 GLN CA 1 1
3 3071 1 1 39 GLN CB C -3.437 -2.373 -2.471 1.00 . A A . 39 GLN CB 1 1
3 3072 1 1 39 GLN CD C -2.735 -3.725 -4.535 1.00 . A A . 39 GLN CD 1 1
3 3073 1 1 39 GLN CG C -3.303 -2.422 -3.992 1.00 . A A . 39 GLN CG 1 1
3 3074 1 1 39 GLN H H -5.757 -1.968 -3.447 1.00 . A A . 39 GLN H 1 1
3 3075 1 1 39 GLN HA H -4.591 -4.080 -1.875 1.00 . A A . 39 GLN HA 1 1
3 3076 1 1 39 GLN HB2 H -3.410 -1.338 -2.164 1.00 . A A . 39 GLN HB2 1 1
3 3077 1 1 39 GLN HB3 H -2.591 -2.888 -2.041 1.00 . A A . 39 GLN HB3 1 1
3 3078 1 1 39 GLN HE21 H -3.449 -4.760 -2.998 1.00 . A A . 39 GLN HE21 1 1
3 3079 1 1 39 GLN HE22 H -2.571 -5.668 -4.172 1.00 . A A . 39 GLN HE22 1 1
3 3080 1 1 39 GLN HG2 H -4.279 -2.272 -4.429 1.00 . A A . 39 GLN HG2 1 1
3 3081 1 1 39 GLN HG3 H -2.652 -1.616 -4.298 1.00 . A A . 39 GLN HG3 1 1
3 3082 1 1 39 GLN N N -5.822 -2.735 -2.835 1.00 . A A . 39 GLN N 1 1
3 3083 1 1 39 GLN NE2 N -2.942 -4.827 -3.831 1.00 . A A . 39 GLN NE2 1 1
3 3084 1 1 39 GLN O O -4.826 -1.294 -0.265 1.00 . A A . 39 GLN O 1 1
3 3085 1 1 39 GLN OE1 O -2.108 -3.733 -5.594 1.00 . A A . 39 GLN OE1 1 1
3 3086 1 1 40 LYS C C -4.731 -2.909 2.532 1.00 . A A . 40 LYS C 1 1
3 3087 1 1 40 LYS CA C -5.958 -2.951 1.631 1.00 . A A . 40 LYS CA 1 1
3 3088 1 1 40 LYS CB C -7.009 -3.919 2.197 1.00 . A A . 40 LYS CB 1 1
3 3089 1 1 40 LYS CD C -7.657 -6.305 2.687 1.00 . A A . 40 LYS CD 1 1
3 3090 1 1 40 LYS CE C -7.366 -7.769 2.391 1.00 . A A . 40 LYS CE 1 1
3 3091 1 1 40 LYS CG C -6.670 -5.387 1.982 1.00 . A A . 40 LYS CG 1 1
3 3092 1 1 40 LYS H H -5.750 -4.249 -0.022 1.00 . A A . 40 LYS H 1 1
3 3093 1 1 40 LYS HA H -6.386 -1.957 1.583 1.00 . A A . 40 LYS HA 1 1
3 3094 1 1 40 LYS HB2 H -7.109 -3.747 3.259 1.00 . A A . 40 LYS HB2 1 1
3 3095 1 1 40 LYS HB3 H -7.957 -3.719 1.718 1.00 . A A . 40 LYS HB3 1 1
3 3096 1 1 40 LYS HD2 H -7.585 -6.143 3.752 1.00 . A A . 40 LYS HD2 1 1
3 3097 1 1 40 LYS HD3 H -8.656 -6.071 2.349 1.00 . A A . 40 LYS HD3 1 1
3 3098 1 1 40 LYS HE2 H -7.991 -8.382 3.026 1.00 . A A . 40 LYS HE2 1 1
3 3099 1 1 40 LYS HE3 H -7.606 -7.968 1.357 1.00 . A A . 40 LYS HE3 1 1
3 3100 1 1 40 LYS HG2 H -6.693 -5.596 0.923 1.00 . A A . 40 LYS HG2 1 1
3 3101 1 1 40 LYS HG3 H -5.679 -5.577 2.366 1.00 . A A . 40 LYS HG3 1 1
3 3102 1 1 40 LYS HZ1 H -5.804 -9.153 2.571 1.00 . A A . 40 LYS HZ1 1 1
3 3103 1 1 40 LYS HZ2 H -5.651 -7.804 3.588 1.00 . A A . 40 LYS HZ2 1 1
3 3104 1 1 40 LYS HZ3 H -5.332 -7.656 1.930 1.00 . A A . 40 LYS HZ3 1 1
3 3105 1 1 40 LYS N N -5.588 -3.332 0.280 1.00 . A A . 40 LYS N 1 1
3 3106 1 1 40 LYS NZ N -5.940 -8.119 2.637 1.00 . A A . 40 LYS NZ 1 1
3 3107 1 1 40 LYS O O -4.140 -3.939 2.859 1.00 . A A . 40 LYS O 1 1
3 3108 1 1 41 VAL C C -3.530 -0.613 4.944 1.00 . A A . 41 VAL C 1 1
3 3109 1 1 41 VAL CA C -3.187 -1.513 3.767 1.00 . A A . 41 VAL CA 1 1
3 3110 1 1 41 VAL CB C -2.002 -0.898 2.988 1.00 . A A . 41 VAL CB 1 1
3 3111 1 1 41 VAL CG1 C -1.531 -1.837 1.888 1.00 . A A . 41 VAL CG1 1 1
3 3112 1 1 41 VAL CG2 C -2.378 0.454 2.401 1.00 . A A . 41 VAL CG2 1 1
3 3113 1 1 41 VAL H H -4.868 -0.925 2.630 1.00 . A A . 41 VAL H 1 1
3 3114 1 1 41 VAL HA H -2.883 -2.480 4.142 1.00 . A A . 41 VAL HA 1 1
3 3115 1 1 41 VAL HB H -1.183 -0.751 3.676 1.00 . A A . 41 VAL HB 1 1
3 3116 1 1 41 VAL HG11 H -0.736 -1.366 1.330 1.00 . A A . 41 VAL HG11 1 1
3 3117 1 1 41 VAL HG12 H -2.357 -2.057 1.225 1.00 . A A . 41 VAL HG12 1 1
3 3118 1 1 41 VAL HG13 H -1.167 -2.755 2.328 1.00 . A A . 41 VAL HG13 1 1
3 3119 1 1 41 VAL HG21 H -1.531 0.859 1.866 1.00 . A A . 41 VAL HG21 1 1
3 3120 1 1 41 VAL HG22 H -2.658 1.129 3.197 1.00 . A A . 41 VAL HG22 1 1
3 3121 1 1 41 VAL HG23 H -3.209 0.334 1.721 1.00 . A A . 41 VAL HG23 1 1
3 3122 1 1 41 VAL N N -4.349 -1.708 2.920 1.00 . A A . 41 VAL N 1 1
3 3123 1 1 41 VAL O O -4.527 0.111 4.915 1.00 . A A . 41 VAL O 1 1
3 3124 1 1 42 ARG C C -2.047 1.438 7.030 1.00 . A A . 42 ARG C 1 1
3 3125 1 1 42 ARG CA C -2.900 0.183 7.140 1.00 . A A . 42 ARG CA 1 1
3 3126 1 1 42 ARG CB C -2.575 -0.566 8.435 1.00 . A A . 42 ARG CB 1 1
3 3127 1 1 42 ARG CD C -0.819 -1.853 9.699 1.00 . A A . 42 ARG CD 1 1
3 3128 1 1 42 ARG CG C -1.386 -1.510 8.329 1.00 . A A . 42 ARG CG 1 1
3 3129 1 1 42 ARG CZ C -1.619 -2.489 11.945 1.00 . A A . 42 ARG CZ 1 1
3 3130 1 1 42 ARG H H -1.956 -1.290 5.960 1.00 . A A . 42 ARG H 1 1
3 3131 1 1 42 ARG HA H -3.941 0.477 7.162 1.00 . A A . 42 ARG HA 1 1
3 3132 1 1 42 ARG HB2 H -2.365 0.153 9.210 1.00 . A A . 42 ARG HB2 1 1
3 3133 1 1 42 ARG HB3 H -3.439 -1.148 8.721 1.00 . A A . 42 ARG HB3 1 1
3 3134 1 1 42 ARG HD2 H -0.224 -2.751 9.614 1.00 . A A . 42 ARG HD2 1 1
3 3135 1 1 42 ARG HD3 H -0.188 -1.038 10.024 1.00 . A A . 42 ARG HD3 1 1
3 3136 1 1 42 ARG HE H -2.784 -1.856 10.449 1.00 . A A . 42 ARG HE 1 1
3 3137 1 1 42 ARG HG2 H -1.707 -2.422 7.849 1.00 . A A . 42 ARG HG2 1 1
3 3138 1 1 42 ARG HG3 H -0.615 -1.040 7.736 1.00 . A A . 42 ARG HG3 1 1
3 3139 1 1 42 ARG HH11 H 0.356 -2.856 11.624 1.00 . A A . 42 ARG HH11 1 1
3 3140 1 1 42 ARG HH12 H -0.202 -3.175 13.239 1.00 . A A . 42 ARG HH12 1 1
3 3141 1 1 42 ARG HH21 H -3.544 -2.290 12.554 1.00 . A A . 42 ARG HH21 1 1
3 3142 1 1 42 ARG HH22 H -2.430 -2.835 13.779 1.00 . A A . 42 ARG HH22 1 1
3 3143 1 1 42 ARG N N -2.712 -0.669 5.979 1.00 . A A . 42 ARG N 1 1
3 3144 1 1 42 ARG NE N -1.862 -2.073 10.702 1.00 . A A . 42 ARG NE 1 1
3 3145 1 1 42 ARG NH1 N -0.392 -2.871 12.295 1.00 . A A . 42 ARG NH1 1 1
3 3146 1 1 42 ARG NH2 N -2.609 -2.550 12.826 1.00 . A A . 42 ARG NH2 1 1
3 3147 1 1 42 ARG O O -0.837 1.363 6.811 1.00 . A A . 42 ARG O 1 1
3 3148 1 1 43 VAL C C -2.232 4.648 8.389 1.00 . A A . 43 VAL C 1 1
3 3149 1 1 43 VAL CA C -1.987 3.857 7.111 1.00 . A A . 43 VAL CA 1 1
3 3150 1 1 43 VAL CB C -2.435 4.697 5.893 1.00 . A A . 43 VAL CB 1 1
3 3151 1 1 43 VAL CG1 C -2.131 3.968 4.593 1.00 . A A . 43 VAL CG1 1 1
3 3152 1 1 43 VAL CG2 C -3.919 5.030 5.985 1.00 . A A . 43 VAL CG2 1 1
3 3153 1 1 43 VAL H H -3.654 2.580 7.338 1.00 . A A . 43 VAL H 1 1
3 3154 1 1 43 VAL HA H -0.930 3.656 7.018 1.00 . A A . 43 VAL HA 1 1
3 3155 1 1 43 VAL HB H -1.879 5.624 5.898 1.00 . A A . 43 VAL HB 1 1
3 3156 1 1 43 VAL HG11 H -2.420 4.585 3.755 1.00 . A A . 43 VAL HG11 1 1
3 3157 1 1 43 VAL HG12 H -2.685 3.042 4.564 1.00 . A A . 43 VAL HG12 1 1
3 3158 1 1 43 VAL HG13 H -1.075 3.756 4.536 1.00 . A A . 43 VAL HG13 1 1
3 3159 1 1 43 VAL HG21 H -4.110 5.575 6.898 1.00 . A A . 43 VAL HG21 1 1
3 3160 1 1 43 VAL HG22 H -4.492 4.115 5.988 1.00 . A A . 43 VAL HG22 1 1
3 3161 1 1 43 VAL HG23 H -4.208 5.635 5.135 1.00 . A A . 43 VAL HG23 1 1
3 3162 1 1 43 VAL N N -2.683 2.585 7.173 1.00 . A A . 43 VAL N 1 1
3 3163 1 1 43 VAL O O -3.229 4.418 9.083 1.00 . A A . 43 VAL O 1 1
3 3164 1 1 44 VAL C C -1.793 7.835 9.485 1.00 . A A . 44 VAL C 1 1
3 3165 1 1 44 VAL CA C -1.478 6.396 9.888 1.00 . A A . 44 VAL CA 1 1
3 3166 1 1 44 VAL CB C -0.237 6.347 10.818 1.00 . A A . 44 VAL CB 1 1
3 3167 1 1 44 VAL CG1 C 1.027 6.794 10.099 1.00 . A A . 44 VAL CG1 1 1
3 3168 1 1 44 VAL CG2 C -0.464 7.177 12.077 1.00 . A A . 44 VAL CG2 1 1
3 3169 1 1 44 VAL H H -0.537 5.683 8.128 1.00 . A A . 44 VAL H 1 1
3 3170 1 1 44 VAL HA H -2.320 6.009 10.442 1.00 . A A . 44 VAL HA 1 1
3 3171 1 1 44 VAL HB H -0.095 5.322 11.122 1.00 . A A . 44 VAL HB 1 1
3 3172 1 1 44 VAL HG11 H 0.914 7.817 9.770 1.00 . A A . 44 VAL HG11 1 1
3 3173 1 1 44 VAL HG12 H 1.193 6.158 9.241 1.00 . A A . 44 VAL HG12 1 1
3 3174 1 1 44 VAL HG13 H 1.873 6.722 10.768 1.00 . A A . 44 VAL HG13 1 1
3 3175 1 1 44 VAL HG21 H 0.422 7.144 12.697 1.00 . A A . 44 VAL HG21 1 1
3 3176 1 1 44 VAL HG22 H -1.303 6.774 12.626 1.00 . A A . 44 VAL HG22 1 1
3 3177 1 1 44 VAL HG23 H -0.673 8.201 11.803 1.00 . A A . 44 VAL HG23 1 1
3 3178 1 1 44 VAL N N -1.322 5.560 8.707 1.00 . A A . 44 VAL N 1 1
3 3179 1 1 44 VAL O O -1.051 8.474 8.735 1.00 . A A . 44 VAL O 1 1
3 3180 1 1 45 LEU C C -2.633 10.680 10.520 1.00 . A A . 45 LEU C 1 1
3 3181 1 1 45 LEU CA C -3.374 9.661 9.665 1.00 . A A . 45 LEU CA 1 1
3 3182 1 1 45 LEU CB C -4.880 9.771 9.905 1.00 . A A . 45 LEU CB 1 1
3 3183 1 1 45 LEU CD1 C -7.220 9.038 9.360 1.00 . A A . 45 LEU CD1 1 1
3 3184 1 1 45 LEU CD2 C -5.517 9.198 7.546 1.00 . A A . 45 LEU CD2 1 1
3 3185 1 1 45 LEU CG C -5.750 8.878 9.012 1.00 . A A . 45 LEU CG 1 1
3 3186 1 1 45 LEU H H -3.461 7.761 10.573 1.00 . A A . 45 LEU H 1 1
3 3187 1 1 45 LEU HA H -3.167 9.858 8.624 1.00 . A A . 45 LEU HA 1 1
3 3188 1 1 45 LEU HB2 H -5.072 9.510 10.935 1.00 . A A . 45 LEU HB2 1 1
3 3189 1 1 45 LEU HB3 H -5.170 10.794 9.754 1.00 . A A . 45 LEU HB3 1 1
3 3190 1 1 45 LEU HD11 H -7.526 10.060 9.178 1.00 . A A . 45 LEU HD11 1 1
3 3191 1 1 45 LEU HD12 H -7.372 8.797 10.404 1.00 . A A . 45 LEU HD12 1 1
3 3192 1 1 45 LEU HD13 H -7.809 8.370 8.747 1.00 . A A . 45 LEU HD13 1 1
3 3193 1 1 45 LEU HD21 H -6.127 8.546 6.935 1.00 . A A . 45 LEU HD21 1 1
3 3194 1 1 45 LEU HD22 H -4.477 9.046 7.307 1.00 . A A . 45 LEU HD22 1 1
3 3195 1 1 45 LEU HD23 H -5.786 10.226 7.355 1.00 . A A . 45 LEU HD23 1 1
3 3196 1 1 45 LEU HG H -5.481 7.844 9.176 1.00 . A A . 45 LEU HG 1 1
3 3197 1 1 45 LEU N N -2.921 8.321 9.972 1.00 . A A . 45 LEU N 1 1
3 3198 1 1 45 LEU O O -2.362 10.429 11.696 1.00 . A A . 45 LEU O 1 1
3 3199 1 1 46 PRO C C -2.273 13.459 11.848 1.00 . A A . 46 PRO C 1 1
3 3200 1 1 46 PRO CA C -1.557 12.898 10.623 1.00 . A A . 46 PRO CA 1 1
3 3201 1 1 46 PRO CB C -1.396 13.983 9.554 1.00 . A A . 46 PRO CB 1 1
3 3202 1 1 46 PRO CD C -2.702 12.245 8.574 1.00 . A A . 46 PRO CD 1 1
3 3203 1 1 46 PRO CG C -2.490 13.728 8.577 1.00 . A A . 46 PRO CG 1 1
3 3204 1 1 46 PRO HA H -0.586 12.534 10.918 1.00 . A A . 46 PRO HA 1 1
3 3205 1 1 46 PRO HB2 H -1.492 14.958 10.010 1.00 . A A . 46 PRO HB2 1 1
3 3206 1 1 46 PRO HB3 H -0.425 13.890 9.089 1.00 . A A . 46 PRO HB3 1 1
3 3207 1 1 46 PRO HD2 H -3.738 12.012 8.374 1.00 . A A . 46 PRO HD2 1 1
3 3208 1 1 46 PRO HD3 H -2.058 11.772 7.847 1.00 . A A . 46 PRO HD3 1 1
3 3209 1 1 46 PRO HG2 H -3.392 14.234 8.892 1.00 . A A . 46 PRO HG2 1 1
3 3210 1 1 46 PRO HG3 H -2.195 14.067 7.594 1.00 . A A . 46 PRO HG3 1 1
3 3211 1 1 46 PRO N N -2.328 11.851 9.944 1.00 . A A . 46 PRO N 1 1
3 3212 1 1 46 PRO O O -1.647 14.025 12.740 1.00 . A A . 46 PRO O 1 1
3 3213 1 1 47 ASP C C -4.202 12.861 14.215 1.00 . A A . 47 ASP C 1 1
3 3214 1 1 47 ASP CA C -4.384 13.776 13.010 1.00 . A A . 47 ASP CA 1 1
3 3215 1 1 47 ASP CB C -5.864 13.841 12.631 1.00 . A A . 47 ASP CB 1 1
3 3216 1 1 47 ASP CG C -6.680 14.685 13.594 1.00 . A A . 47 ASP CG 1 1
3 3217 1 1 47 ASP H H -4.035 12.835 11.143 1.00 . A A . 47 ASP H 1 1
3 3218 1 1 47 ASP HA H -4.038 14.766 13.263 1.00 . A A . 47 ASP HA 1 1
3 3219 1 1 47 ASP HB2 H -5.957 14.269 11.643 1.00 . A A . 47 ASP HB2 1 1
3 3220 1 1 47 ASP HB3 H -6.270 12.841 12.624 1.00 . A A . 47 ASP HB3 1 1
3 3221 1 1 47 ASP N N -3.589 13.290 11.886 1.00 . A A . 47 ASP N 1 1
3 3222 1 1 47 ASP O O -4.368 13.279 15.359 1.00 . A A . 47 ASP O 1 1
3 3223 1 1 47 ASP OD1 O -7.166 14.152 14.612 1.00 . A A . 47 ASP OD1 1 1
3 3224 1 1 47 ASP OD2 O -6.845 15.893 13.325 1.00 . A A . 47 ASP OD2 1 1
3 3225 1 1 48 GLY C C -4.661 9.499 14.854 1.00 . A A . 48 GLY C 1 1
3 3226 1 1 48 GLY CA C -3.677 10.642 15.004 1.00 . A A . 48 GLY CA 1 1
3 3227 1 1 48 GLY H H -3.638 11.363 13.017 1.00 . A A . 48 GLY H 1 1
3 3228 1 1 48 GLY HA2 H -2.672 10.247 14.982 1.00 . A A . 48 GLY HA2 1 1
3 3229 1 1 48 GLY HA3 H -3.847 11.126 15.955 1.00 . A A . 48 GLY HA3 1 1
3 3230 1 1 48 GLY N N -3.826 11.618 13.947 1.00 . A A . 48 GLY N 1 1
3 3231 1 1 48 GLY O O -5.584 9.354 15.656 1.00 . A A . 48 GLY O 1 1
3 3232 1 1 49 THR C C -4.615 6.487 12.784 1.00 . A A . 49 THR C 1 1
3 3233 1 1 49 THR CA C -5.357 7.551 13.582 1.00 . A A . 49 THR CA 1 1
3 3234 1 1 49 THR CB C -6.635 7.942 12.812 1.00 . A A . 49 THR CB 1 1
3 3235 1 1 49 THR CG2 C -7.715 6.878 12.960 1.00 . A A . 49 THR CG2 1 1
3 3236 1 1 49 THR H H -3.764 8.883 13.178 1.00 . A A . 49 THR H 1 1
3 3237 1 1 49 THR HA H -5.645 7.148 14.539 1.00 . A A . 49 THR HA 1 1
3 3238 1 1 49 THR HB H -6.388 8.034 11.767 1.00 . A A . 49 THR HB 1 1
3 3239 1 1 49 THR HG1 H -6.735 9.389 14.155 1.00 . A A . 49 THR HG1 1 1
3 3240 1 1 49 THR HG21 H -7.358 5.943 12.552 1.00 . A A . 49 THR HG21 1 1
3 3241 1 1 49 THR HG22 H -8.602 7.186 12.426 1.00 . A A . 49 THR HG22 1 1
3 3242 1 1 49 THR HG23 H -7.952 6.748 14.004 1.00 . A A . 49 THR HG23 1 1
3 3243 1 1 49 THR N N -4.492 8.702 13.809 1.00 . A A . 49 THR N 1 1
3 3244 1 1 49 THR O O -3.683 6.797 12.052 1.00 . A A . 49 THR O 1 1
3 3245 1 1 49 THR OG1 O -7.139 9.193 13.297 1.00 . A A . 49 THR OG1 1 1
3 3246 1 1 50 ILE C C -5.585 3.306 11.594 1.00 . A A . 50 ILE C 1 1
3 3247 1 1 50 ILE CA C -4.457 4.137 12.184 1.00 . A A . 50 ILE CA 1 1
3 3248 1 1 50 ILE CB C -3.563 3.233 13.068 1.00 . A A . 50 ILE CB 1 1
3 3249 1 1 50 ILE CD1 C -1.581 3.266 14.684 1.00 . A A . 50 ILE CD1 1 1
3 3250 1 1 50 ILE CG1 C -2.457 4.058 13.732 1.00 . A A . 50 ILE CG1 1 1
3 3251 1 1 50 ILE CG2 C -2.957 2.107 12.241 1.00 . A A . 50 ILE CG2 1 1
3 3252 1 1 50 ILE H H -5.762 5.068 13.561 1.00 . A A . 50 ILE H 1 1
3 3253 1 1 50 ILE HA H -3.858 4.546 11.384 1.00 . A A . 50 ILE HA 1 1
3 3254 1 1 50 ILE HB H -4.184 2.791 13.831 1.00 . A A . 50 ILE HB 1 1
3 3255 1 1 50 ILE HD11 H -2.183 2.878 15.495 1.00 . A A . 50 ILE HD11 1 1
3 3256 1 1 50 ILE HD12 H -0.814 3.912 15.085 1.00 . A A . 50 ILE HD12 1 1
3 3257 1 1 50 ILE HD13 H -1.119 2.446 14.154 1.00 . A A . 50 ILE HD13 1 1
3 3258 1 1 50 ILE HG12 H -1.819 4.469 12.966 1.00 . A A . 50 ILE HG12 1 1
3 3259 1 1 50 ILE HG13 H -2.907 4.865 14.290 1.00 . A A . 50 ILE HG13 1 1
3 3260 1 1 50 ILE HG21 H -3.746 1.484 11.845 1.00 . A A . 50 ILE HG21 1 1
3 3261 1 1 50 ILE HG22 H -2.308 1.512 12.866 1.00 . A A . 50 ILE HG22 1 1
3 3262 1 1 50 ILE HG23 H -2.387 2.526 11.425 1.00 . A A . 50 ILE HG23 1 1
3 3263 1 1 50 ILE N N -5.032 5.245 12.938 1.00 . A A . 50 ILE N 1 1
3 3264 1 1 50 ILE O O -6.348 2.683 12.330 1.00 . A A . 50 ILE O 1 1
3 3265 1 1 51 LYS C C -6.397 1.824 8.446 1.00 . A A . 51 LYS C 1 1
3 3266 1 1 51 LYS CA C -6.840 2.669 9.631 1.00 . A A . 51 LYS CA 1 1
3 3267 1 1 51 LYS CB C -7.833 3.737 9.168 1.00 . A A . 51 LYS CB 1 1
3 3268 1 1 51 LYS CD C -10.113 4.274 8.253 1.00 . A A . 51 LYS CD 1 1
3 3269 1 1 51 LYS CE C -11.557 3.802 8.182 1.00 . A A . 51 LYS CE 1 1
3 3270 1 1 51 LYS CG C -9.197 3.185 8.791 1.00 . A A . 51 LYS CG 1 1
3 3271 1 1 51 LYS H H -5.009 3.731 9.725 1.00 . A A . 51 LYS H 1 1
3 3272 1 1 51 LYS HA H -7.322 2.031 10.357 1.00 . A A . 51 LYS HA 1 1
3 3273 1 1 51 LYS HB2 H -7.966 4.455 9.964 1.00 . A A . 51 LYS HB2 1 1
3 3274 1 1 51 LYS HB3 H -7.423 4.242 8.307 1.00 . A A . 51 LYS HB3 1 1
3 3275 1 1 51 LYS HD2 H -10.059 5.133 8.902 1.00 . A A . 51 LYS HD2 1 1
3 3276 1 1 51 LYS HD3 H -9.785 4.548 7.260 1.00 . A A . 51 LYS HD3 1 1
3 3277 1 1 51 LYS HE2 H -12.141 4.541 7.653 1.00 . A A . 51 LYS HE2 1 1
3 3278 1 1 51 LYS HE3 H -11.592 2.864 7.646 1.00 . A A . 51 LYS HE3 1 1
3 3279 1 1 51 LYS HG2 H -9.069 2.431 8.031 1.00 . A A . 51 LYS HG2 1 1
3 3280 1 1 51 LYS HG3 H -9.652 2.743 9.667 1.00 . A A . 51 LYS HG3 1 1
3 3281 1 1 51 LYS HZ1 H -12.163 4.517 10.045 1.00 . A A . 51 LYS HZ1 1 1
3 3282 1 1 51 LYS HZ2 H -11.561 2.932 10.088 1.00 . A A . 51 LYS HZ2 1 1
3 3283 1 1 51 LYS HZ3 H -13.109 3.239 9.463 1.00 . A A . 51 LYS HZ3 1 1
3 3284 1 1 51 LYS N N -5.704 3.305 10.278 1.00 . A A . 51 LYS N 1 1
3 3285 1 1 51 LYS NZ N -12.137 3.609 9.538 1.00 . A A . 51 LYS NZ 1 1
3 3286 1 1 51 LYS O O -5.410 2.140 7.781 1.00 . A A . 51 LYS O 1 1
3 3287 1 1 52 ARG C C -7.847 0.264 5.929 1.00 . A A . 52 ARG C 1 1
3 3288 1 1 52 ARG CA C -6.869 -0.099 7.036 1.00 . A A . 52 ARG CA 1 1
3 3289 1 1 52 ARG CB C -7.027 -1.580 7.388 1.00 . A A . 52 ARG CB 1 1
3 3290 1 1 52 ARG CD C -6.520 -3.458 8.969 1.00 . A A . 52 ARG CD 1 1
3 3291 1 1 52 ARG CG C -6.378 -1.970 8.702 1.00 . A A . 52 ARG CG 1 1
3 3292 1 1 52 ARG CZ C -6.033 -4.878 10.942 1.00 . A A . 52 ARG CZ 1 1
3 3293 1 1 52 ARG H H -7.868 0.521 8.793 1.00 . A A . 52 ARG H 1 1
3 3294 1 1 52 ARG HA H -5.861 0.087 6.696 1.00 . A A . 52 ARG HA 1 1
3 3295 1 1 52 ARG HB2 H -8.079 -1.815 7.449 1.00 . A A . 52 ARG HB2 1 1
3 3296 1 1 52 ARG HB3 H -6.581 -2.174 6.603 1.00 . A A . 52 ARG HB3 1 1
3 3297 1 1 52 ARG HD2 H -7.460 -3.795 8.559 1.00 . A A . 52 ARG HD2 1 1
3 3298 1 1 52 ARG HD3 H -5.708 -3.974 8.480 1.00 . A A . 52 ARG HD3 1 1
3 3299 1 1 52 ARG HE H -6.845 -3.052 11.004 1.00 . A A . 52 ARG HE 1 1
3 3300 1 1 52 ARG HG2 H -5.329 -1.720 8.662 1.00 . A A . 52 ARG HG2 1 1
3 3301 1 1 52 ARG HG3 H -6.850 -1.421 9.504 1.00 . A A . 52 ARG HG3 1 1
3 3302 1 1 52 ARG HH11 H -5.499 -5.747 9.183 1.00 . A A . 52 ARG HH11 1 1
3 3303 1 1 52 ARG HH12 H -5.210 -6.705 10.608 1.00 . A A . 52 ARG HH12 1 1
3 3304 1 1 52 ARG HH21 H -6.456 -4.301 12.838 1.00 . A A . 52 ARG HH21 1 1
3 3305 1 1 52 ARG HH22 H -5.753 -5.881 12.690 1.00 . A A . 52 ARG HH22 1 1
3 3306 1 1 52 ARG N N -7.128 0.746 8.192 1.00 . A A . 52 ARG N 1 1
3 3307 1 1 52 ARG NE N -6.487 -3.750 10.399 1.00 . A A . 52 ARG NE 1 1
3 3308 1 1 52 ARG NH1 N -5.540 -5.851 10.183 1.00 . A A . 52 ARG NH1 1 1
3 3309 1 1 52 ARG NH2 N -6.084 -5.030 12.260 1.00 . A A . 52 ARG NH2 1 1
3 3310 1 1 52 ARG O O -9.060 0.166 6.114 1.00 . A A . 52 ARG O 1 1
3 3311 1 1 53 MET C C -7.701 0.490 2.384 1.00 . A A . 53 MET C 1 1
3 3312 1 1 53 MET CA C -8.166 1.116 3.685 1.00 . A A . 53 MET CA 1 1
3 3313 1 1 53 MET CB C -8.191 2.647 3.556 1.00 . A A . 53 MET CB 1 1
3 3314 1 1 53 MET CE C -7.376 5.619 4.350 1.00 . A A . 53 MET CE 1 1
3 3315 1 1 53 MET CG C -8.939 3.351 4.677 1.00 . A A . 53 MET CG 1 1
3 3316 1 1 53 MET H H -6.345 0.697 4.689 1.00 . A A . 53 MET H 1 1
3 3317 1 1 53 MET HA H -9.169 0.770 3.888 1.00 . A A . 53 MET HA 1 1
3 3318 1 1 53 MET HB2 H -7.173 3.012 3.555 1.00 . A A . 53 MET HB2 1 1
3 3319 1 1 53 MET HB3 H -8.657 2.909 2.620 1.00 . A A . 53 MET HB3 1 1
3 3320 1 1 53 MET HE1 H -6.885 5.111 3.535 1.00 . A A . 53 MET HE1 1 1
3 3321 1 1 53 MET HE2 H -6.893 5.359 5.283 1.00 . A A . 53 MET HE2 1 1
3 3322 1 1 53 MET HE3 H -7.314 6.683 4.198 1.00 . A A . 53 MET HE3 1 1
3 3323 1 1 53 MET HG2 H -9.929 2.928 4.755 1.00 . A A . 53 MET HG2 1 1
3 3324 1 1 53 MET HG3 H -8.403 3.187 5.599 1.00 . A A . 53 MET HG3 1 1
3 3325 1 1 53 MET N N -7.325 0.691 4.794 1.00 . A A . 53 MET N 1 1
3 3326 1 1 53 MET O O -6.546 0.078 2.254 1.00 . A A . 53 MET O 1 1
3 3327 1 1 53 MET SD S -9.098 5.129 4.408 1.00 . A A . 53 MET SD 1 1
3 3328 1 1 54 ARG C C -7.773 0.881 -0.816 1.00 . A A . 54 ARG C 1 1
3 3329 1 1 54 ARG CA C -8.341 -0.167 0.134 1.00 . A A . 54 ARG CA 1 1
3 3330 1 1 54 ARG CB C -9.618 -0.783 -0.430 1.00 . A A . 54 ARG CB 1 1
3 3331 1 1 54 ARG CD C -11.596 -2.207 0.237 1.00 . A A . 54 ARG CD 1 1
3 3332 1 1 54 ARG CG C -10.097 -1.990 0.368 1.00 . A A . 54 ARG CG 1 1
3 3333 1 1 54 ARG CZ C -13.648 -1.307 1.292 1.00 . A A . 54 ARG CZ 1 1
3 3334 1 1 54 ARG H H -9.521 0.780 1.612 1.00 . A A . 54 ARG H 1 1
3 3335 1 1 54 ARG HA H -7.607 -0.946 0.270 1.00 . A A . 54 ARG HA 1 1
3 3336 1 1 54 ARG HB2 H -10.393 -0.034 -0.423 1.00 . A A . 54 ARG HB2 1 1
3 3337 1 1 54 ARG HB3 H -9.437 -1.097 -1.449 1.00 . A A . 54 ARG HB3 1 1
3 3338 1 1 54 ARG HD2 H -11.865 -2.165 -0.807 1.00 . A A . 54 ARG HD2 1 1
3 3339 1 1 54 ARG HD3 H -11.840 -3.182 0.635 1.00 . A A . 54 ARG HD3 1 1
3 3340 1 1 54 ARG HE H -11.866 -0.371 1.244 1.00 . A A . 54 ARG HE 1 1
3 3341 1 1 54 ARG HG2 H -9.586 -2.868 0.008 1.00 . A A . 54 ARG HG2 1 1
3 3342 1 1 54 ARG HG3 H -9.856 -1.836 1.410 1.00 . A A . 54 ARG HG3 1 1
3 3343 1 1 54 ARG HH11 H -13.895 -3.122 0.445 1.00 . A A . 54 ARG HH11 1 1
3 3344 1 1 54 ARG HH12 H -15.310 -2.459 1.203 1.00 . A A . 54 ARG HH12 1 1
3 3345 1 1 54 ARG HH21 H -13.733 0.490 2.242 1.00 . A A . 54 ARG HH21 1 1
3 3346 1 1 54 ARG HH22 H -15.220 -0.420 2.215 1.00 . A A . 54 ARG HH22 1 1
3 3347 1 1 54 ARG N N -8.615 0.420 1.431 1.00 . A A . 54 ARG N 1 1
3 3348 1 1 54 ARG NE N -12.358 -1.193 0.966 1.00 . A A . 54 ARG NE 1 1
3 3349 1 1 54 ARG NH1 N -14.335 -2.384 0.949 1.00 . A A . 54 ARG NH1 1 1
3 3350 1 1 54 ARG NH2 N -14.251 -0.339 1.969 1.00 . A A . 54 ARG NH2 1 1
3 3351 1 1 54 ARG O O -8.486 1.754 -1.321 1.00 . A A . 54 ARG O 1 1
3 3352 1 1 55 VAL C C -5.557 1.105 -3.262 1.00 . A A . 55 VAL C 1 1
3 3353 1 1 55 VAL CA C -5.770 1.732 -1.886 1.00 . A A . 55 VAL CA 1 1
3 3354 1 1 55 VAL CB C -4.400 2.133 -1.283 1.00 . A A . 55 VAL CB 1 1
3 3355 1 1 55 VAL CG1 C -3.765 3.278 -2.058 1.00 . A A . 55 VAL CG1 1 1
3 3356 1 1 55 VAL CG2 C -4.547 2.504 0.188 1.00 . A A . 55 VAL CG2 1 1
3 3357 1 1 55 VAL H H -5.967 0.076 -0.581 1.00 . A A . 55 VAL H 1 1
3 3358 1 1 55 VAL HA H -6.375 2.619 -1.991 1.00 . A A . 55 VAL HA 1 1
3 3359 1 1 55 VAL HB H -3.742 1.282 -1.348 1.00 . A A . 55 VAL HB 1 1
3 3360 1 1 55 VAL HG11 H -3.626 2.984 -3.090 1.00 . A A . 55 VAL HG11 1 1
3 3361 1 1 55 VAL HG12 H -2.808 3.518 -1.622 1.00 . A A . 55 VAL HG12 1 1
3 3362 1 1 55 VAL HG13 H -4.408 4.146 -2.014 1.00 . A A . 55 VAL HG13 1 1
3 3363 1 1 55 VAL HG21 H -5.203 3.357 0.281 1.00 . A A . 55 VAL HG21 1 1
3 3364 1 1 55 VAL HG22 H -3.576 2.750 0.592 1.00 . A A . 55 VAL HG22 1 1
3 3365 1 1 55 VAL HG23 H -4.962 1.666 0.731 1.00 . A A . 55 VAL HG23 1 1
3 3366 1 1 55 VAL N N -6.474 0.799 -1.023 1.00 . A A . 55 VAL N 1 1
3 3367 1 1 55 VAL O O -5.540 -0.114 -3.398 1.00 . A A . 55 VAL O 1 1
3 3368 1 1 56 CYS C C -3.652 1.330 -5.848 1.00 . A A . 56 CYS C 1 1
3 3369 1 1 56 CYS CA C -5.155 1.424 -5.617 1.00 . A A . 56 CYS CA 1 1
3 3370 1 1 56 CYS CB C -5.802 2.313 -6.680 1.00 . A A . 56 CYS CB 1 1
3 3371 1 1 56 CYS H H -5.506 2.896 -4.137 1.00 . A A . 56 CYS H 1 1
3 3372 1 1 56 CYS HA H -5.579 0.432 -5.684 1.00 . A A . 56 CYS HA 1 1
3 3373 1 1 56 CYS HB2 H -5.606 1.895 -7.656 1.00 . A A . 56 CYS HB2 1 1
3 3374 1 1 56 CYS HB3 H -6.869 2.336 -6.515 1.00 . A A . 56 CYS HB3 1 1
3 3375 1 1 56 CYS HG H -5.284 4.491 -5.454 1.00 . A A . 56 CYS HG 1 1
3 3376 1 1 56 CYS N N -5.426 1.930 -4.283 1.00 . A A . 56 CYS N 1 1
3 3377 1 1 56 CYS O O -2.879 2.103 -5.277 1.00 . A A . 56 CYS O 1 1
3 3378 1 1 56 CYS SG S -5.209 4.018 -6.691 1.00 . A A . 56 CYS SG 1 1
3 3379 1 1 57 THR C C -1.224 1.437 -7.598 1.00 . A A . 57 THR C 1 1
3 3380 1 1 57 THR CA C -1.844 0.169 -7.001 1.00 . A A . 57 THR CA 1 1
3 3381 1 1 57 THR CB C -1.699 -0.989 -8.006 1.00 . A A . 57 THR CB 1 1
3 3382 1 1 57 THR CG2 C -0.296 -1.570 -7.973 1.00 . A A . 57 THR CG2 1 1
3 3383 1 1 57 THR H H -3.918 -0.223 -7.066 1.00 . A A . 57 THR H 1 1
3 3384 1 1 57 THR HA H -1.314 -0.091 -6.092 1.00 . A A . 57 THR HA 1 1
3 3385 1 1 57 THR HB H -1.895 -0.614 -8.998 1.00 . A A . 57 THR HB 1 1
3 3386 1 1 57 THR HG1 H -2.298 -2.581 -6.981 1.00 . A A . 57 THR HG1 1 1
3 3387 1 1 57 THR HG21 H 0.418 -0.797 -8.220 1.00 . A A . 57 THR HG21 1 1
3 3388 1 1 57 THR HG22 H -0.220 -2.373 -8.689 1.00 . A A . 57 THR HG22 1 1
3 3389 1 1 57 THR HG23 H -0.086 -1.950 -6.984 1.00 . A A . 57 THR HG23 1 1
3 3390 1 1 57 THR N N -3.250 0.376 -6.673 1.00 . A A . 57 THR N 1 1
3 3391 1 1 57 THR O O -0.029 1.687 -7.443 1.00 . A A . 57 THR O 1 1
3 3392 1 1 57 THR OG1 O -2.650 -2.022 -7.696 1.00 . A A . 57 THR OG1 1 1
3 3393 1 1 58 SER C C -1.080 4.451 -7.811 1.00 . A A . 58 SER C 1 1
3 3394 1 1 58 SER CA C -1.590 3.475 -8.879 1.00 . A A . 58 SER CA 1 1
3 3395 1 1 58 SER CB C -2.741 4.092 -9.672 1.00 . A A . 58 SER CB 1 1
3 3396 1 1 58 SER H H -2.986 1.980 -8.368 1.00 . A A . 58 SER H 1 1
3 3397 1 1 58 SER HA H -0.783 3.240 -9.554 1.00 . A A . 58 SER HA 1 1
3 3398 1 1 58 SER HB2 H -3.453 4.531 -8.987 1.00 . A A . 58 SER HB2 1 1
3 3399 1 1 58 SER HB3 H -2.357 4.854 -10.333 1.00 . A A . 58 SER HB3 1 1
3 3400 1 1 58 SER HG H -3.683 3.477 -11.288 1.00 . A A . 58 SER HG 1 1
3 3401 1 1 58 SER N N -2.046 2.235 -8.270 1.00 . A A . 58 SER N 1 1
3 3402 1 1 58 SER O O 0.012 5.009 -7.936 1.00 . A A . 58 SER O 1 1
3 3403 1 1 58 SER OG O -3.398 3.097 -10.444 1.00 . A A . 58 SER OG 1 1
3 3404 1 1 59 CYS C C -0.248 4.865 -4.925 1.00 . A A . 59 CYS C 1 1
3 3405 1 1 59 CYS CA C -1.462 5.465 -5.626 1.00 . A A . 59 CYS CA 1 1
3 3406 1 1 59 CYS CB C -2.620 5.622 -4.640 1.00 . A A . 59 CYS CB 1 1
3 3407 1 1 59 CYS H H -2.734 4.181 -6.717 1.00 . A A . 59 CYS H 1 1
3 3408 1 1 59 CYS HA H -1.195 6.435 -6.015 1.00 . A A . 59 CYS HA 1 1
3 3409 1 1 59 CYS HB2 H -3.016 4.646 -4.407 1.00 . A A . 59 CYS HB2 1 1
3 3410 1 1 59 CYS HB3 H -2.254 6.077 -3.736 1.00 . A A . 59 CYS HB3 1 1
3 3411 1 1 59 CYS HG H -3.568 7.251 -6.364 1.00 . A A . 59 CYS HG 1 1
3 3412 1 1 59 CYS N N -1.862 4.628 -6.748 1.00 . A A . 59 CYS N 1 1
3 3413 1 1 59 CYS O O 0.612 5.592 -4.425 1.00 . A A . 59 CYS O 1 1
3 3414 1 1 59 CYS SG S -3.984 6.634 -5.258 1.00 . A A . 59 CYS SG 1 1
3 3415 1 1 60 LEU C C 2.233 3.163 -5.076 1.00 . A A . 60 LEU C 1 1
3 3416 1 1 60 LEU CA C 0.947 2.829 -4.323 1.00 . A A . 60 LEU CA 1 1
3 3417 1 1 60 LEU CB C 0.697 1.318 -4.348 1.00 . A A . 60 LEU CB 1 1
3 3418 1 1 60 LEU CD1 C -0.386 -0.707 -3.362 1.00 . A A . 60 LEU CD1 1 1
3 3419 1 1 60 LEU CD2 C -0.158 1.365 -1.985 1.00 . A A . 60 LEU CD2 1 1
3 3420 1 1 60 LEU CG C -0.379 0.811 -3.385 1.00 . A A . 60 LEU CG 1 1
3 3421 1 1 60 LEU H H -0.938 3.020 -5.266 1.00 . A A . 60 LEU H 1 1
3 3422 1 1 60 LEU HA H 1.053 3.148 -3.299 1.00 . A A . 60 LEU HA 1 1
3 3423 1 1 60 LEU HB2 H 0.402 1.047 -5.350 1.00 . A A . 60 LEU HB2 1 1
3 3424 1 1 60 LEU HB3 H 1.618 0.811 -4.119 1.00 . A A . 60 LEU HB3 1 1
3 3425 1 1 60 LEU HD11 H -0.640 -1.081 -4.345 1.00 . A A . 60 LEU HD11 1 1
3 3426 1 1 60 LEU HD12 H -1.116 -1.054 -2.643 1.00 . A A . 60 LEU HD12 1 1
3 3427 1 1 60 LEU HD13 H 0.595 -1.067 -3.084 1.00 . A A . 60 LEU HD13 1 1
3 3428 1 1 60 LEU HD21 H -0.922 0.987 -1.322 1.00 . A A . 60 LEU HD21 1 1
3 3429 1 1 60 LEU HD22 H -0.205 2.443 -2.011 1.00 . A A . 60 LEU HD22 1 1
3 3430 1 1 60 LEU HD23 H 0.814 1.057 -1.625 1.00 . A A . 60 LEU HD23 1 1
3 3431 1 1 60 LEU HG H -1.352 1.143 -3.728 1.00 . A A . 60 LEU HG 1 1
3 3432 1 1 60 LEU N N -0.191 3.538 -4.895 1.00 . A A . 60 LEU N 1 1
3 3433 1 1 60 LEU O O 3.238 3.542 -4.474 1.00 . A A . 60 LEU O 1 1
3 3434 1 1 61 LYS C C 3.688 4.831 -7.187 1.00 . A A . 61 LYS C 1 1
3 3435 1 1 61 LYS CA C 3.339 3.346 -7.241 1.00 . A A . 61 LYS CA 1 1
3 3436 1 1 61 LYS CB C 3.062 2.932 -8.690 1.00 . A A . 61 LYS CB 1 1
3 3437 1 1 61 LYS CD C 4.352 0.761 -8.706 1.00 . A A . 61 LYS CD 1 1
3 3438 1 1 61 LYS CE C 5.383 1.288 -9.697 1.00 . A A . 61 LYS CE 1 1
3 3439 1 1 61 LYS CG C 2.994 1.425 -8.902 1.00 . A A . 61 LYS CG 1 1
3 3440 1 1 61 LYS H H 1.352 2.741 -6.819 1.00 . A A . 61 LYS H 1 1
3 3441 1 1 61 LYS HA H 4.180 2.780 -6.869 1.00 . A A . 61 LYS HA 1 1
3 3442 1 1 61 LYS HB2 H 2.120 3.357 -8.999 1.00 . A A . 61 LYS HB2 1 1
3 3443 1 1 61 LYS HB3 H 3.847 3.324 -9.318 1.00 . A A . 61 LYS HB3 1 1
3 3444 1 1 61 LYS HD2 H 4.699 0.962 -7.704 1.00 . A A . 61 LYS HD2 1 1
3 3445 1 1 61 LYS HD3 H 4.247 -0.304 -8.844 1.00 . A A . 61 LYS HD3 1 1
3 3446 1 1 61 LYS HE2 H 5.008 1.139 -10.698 1.00 . A A . 61 LYS HE2 1 1
3 3447 1 1 61 LYS HE3 H 5.521 2.345 -9.519 1.00 . A A . 61 LYS HE3 1 1
3 3448 1 1 61 LYS HG2 H 2.295 1.003 -8.195 1.00 . A A . 61 LYS HG2 1 1
3 3449 1 1 61 LYS HG3 H 2.651 1.229 -9.907 1.00 . A A . 61 LYS HG3 1 1
3 3450 1 1 61 LYS HZ1 H 7.005 0.598 -8.567 1.00 . A A . 61 LYS HZ1 1 1
3 3451 1 1 61 LYS HZ2 H 7.412 1.077 -10.144 1.00 . A A . 61 LYS HZ2 1 1
3 3452 1 1 61 LYS HZ3 H 6.609 -0.391 -9.887 1.00 . A A . 61 LYS HZ3 1 1
3 3453 1 1 61 LYS N N 2.187 3.045 -6.396 1.00 . A A . 61 LYS N 1 1
3 3454 1 1 61 LYS NZ N 6.691 0.596 -9.563 1.00 . A A . 61 LYS NZ 1 1
3 3455 1 1 61 LYS O O 4.852 5.211 -7.334 1.00 . A A . 61 LYS O 1 1
3 3456 1 1 62 SER C C 3.468 7.535 -5.587 1.00 . A A . 62 SER C 1 1
3 3457 1 1 62 SER CA C 2.869 7.107 -6.930 1.00 . A A . 62 SER CA 1 1
3 3458 1 1 62 SER CB C 1.531 7.816 -7.174 1.00 . A A . 62 SER CB 1 1
3 3459 1 1 62 SER H H 1.772 5.299 -6.868 1.00 . A A . 62 SER H 1 1
3 3460 1 1 62 SER HA H 3.557 7.376 -7.717 1.00 . A A . 62 SER HA 1 1
3 3461 1 1 62 SER HB2 H 1.095 7.448 -8.092 1.00 . A A . 62 SER HB2 1 1
3 3462 1 1 62 SER HB3 H 0.861 7.608 -6.352 1.00 . A A . 62 SER HB3 1 1
3 3463 1 1 62 SER HG H 2.288 9.411 -8.030 1.00 . A A . 62 SER HG 1 1
3 3464 1 1 62 SER N N 2.679 5.665 -6.979 1.00 . A A . 62 SER N 1 1
3 3465 1 1 62 SER O O 4.230 8.501 -5.519 1.00 . A A . 62 SER O 1 1
3 3466 1 1 62 SER OG O 1.699 9.219 -7.283 1.00 . A A . 62 SER OG 1 1
3 3467 1 1 63 GLY C C 2.849 8.353 -2.644 1.00 . A A . 63 GLY C 1 1
3 3468 1 1 63 GLY CA C 3.609 7.166 -3.204 1.00 . A A . 63 GLY CA 1 1
3 3469 1 1 63 GLY H H 2.564 6.015 -4.642 1.00 . A A . 63 GLY H 1 1
3 3470 1 1 63 GLY HA2 H 3.484 6.323 -2.542 1.00 . A A . 63 GLY HA2 1 1
3 3471 1 1 63 GLY HA3 H 4.657 7.419 -3.261 1.00 . A A . 63 GLY HA3 1 1
3 3472 1 1 63 GLY N N 3.136 6.806 -4.527 1.00 . A A . 63 GLY N 1 1
3 3473 1 1 63 GLY O O 3.391 9.145 -1.871 1.00 . A A . 63 GLY O 1 1
3 3474 1 1 64 LYS C C 0.241 9.420 -1.210 1.00 . A A . 64 LYS C 1 1
3 3475 1 1 64 LYS CA C 0.755 9.593 -2.638 1.00 . A A . 64 LYS CA 1 1
3 3476 1 1 64 LYS CB C -0.419 9.736 -3.606 1.00 . A A . 64 LYS CB 1 1
3 3477 1 1 64 LYS CD C -2.439 11.024 -4.337 1.00 . A A . 64 LYS CD 1 1
3 3478 1 1 64 LYS CE C -3.311 12.249 -4.110 1.00 . A A . 64 LYS CE 1 1
3 3479 1 1 64 LYS CG C -1.278 10.967 -3.362 1.00 . A A . 64 LYS CG 1 1
3 3480 1 1 64 LYS H H 1.202 7.764 -3.600 1.00 . A A . 64 LYS H 1 1
3 3481 1 1 64 LYS HA H 1.361 10.485 -2.685 1.00 . A A . 64 LYS HA 1 1
3 3482 1 1 64 LYS HB2 H -0.032 9.792 -4.612 1.00 . A A . 64 LYS HB2 1 1
3 3483 1 1 64 LYS HB3 H -1.050 8.861 -3.523 1.00 . A A . 64 LYS HB3 1 1
3 3484 1 1 64 LYS HD2 H -2.049 11.059 -5.343 1.00 . A A . 64 LYS HD2 1 1
3 3485 1 1 64 LYS HD3 H -3.044 10.136 -4.216 1.00 . A A . 64 LYS HD3 1 1
3 3486 1 1 64 LYS HE2 H -4.157 12.200 -4.781 1.00 . A A . 64 LYS HE2 1 1
3 3487 1 1 64 LYS HE3 H -3.663 12.236 -3.089 1.00 . A A . 64 LYS HE3 1 1
3 3488 1 1 64 LYS HG2 H -1.666 10.935 -2.356 1.00 . A A . 64 LYS HG2 1 1
3 3489 1 1 64 LYS HG3 H -0.670 11.850 -3.491 1.00 . A A . 64 LYS HG3 1 1
3 3490 1 1 64 LYS HZ1 H -2.182 13.881 -3.461 1.00 . A A . 64 LYS HZ1 1 1
3 3491 1 1 64 LYS HZ2 H -3.229 14.233 -4.745 1.00 . A A . 64 LYS HZ2 1 1
3 3492 1 1 64 LYS HZ3 H -1.800 13.363 -5.030 1.00 . A A . 64 LYS HZ3 1 1
3 3493 1 1 64 LYS N N 1.586 8.463 -3.032 1.00 . A A . 64 LYS N 1 1
3 3494 1 1 64 LYS NZ N -2.578 13.516 -4.354 1.00 . A A . 64 LYS NZ 1 1
3 3495 1 1 64 LYS O O -0.059 10.395 -0.523 1.00 . A A . 64 LYS O 1 1
3 3496 1 1 65 VAL C C 0.760 8.159 1.605 1.00 . A A . 65 VAL C 1 1
3 3497 1 1 65 VAL CA C -0.330 7.881 0.573 1.00 . A A . 65 VAL CA 1 1
3 3498 1 1 65 VAL CB C -0.809 6.417 0.701 1.00 . A A . 65 VAL CB 1 1
3 3499 1 1 65 VAL CG1 C -2.019 6.174 -0.187 1.00 . A A . 65 VAL CG1 1 1
3 3500 1 1 65 VAL CG2 C 0.308 5.441 0.355 1.00 . A A . 65 VAL CG2 1 1
3 3501 1 1 65 VAL H H 0.419 7.440 -1.351 1.00 . A A . 65 VAL H 1 1
3 3502 1 1 65 VAL HA H -1.170 8.530 0.775 1.00 . A A . 65 VAL HA 1 1
3 3503 1 1 65 VAL HB H -1.104 6.244 1.724 1.00 . A A . 65 VAL HB 1 1
3 3504 1 1 65 VAL HG11 H -1.752 6.350 -1.217 1.00 . A A . 65 VAL HG11 1 1
3 3505 1 1 65 VAL HG12 H -2.815 6.845 0.099 1.00 . A A . 65 VAL HG12 1 1
3 3506 1 1 65 VAL HG13 H -2.352 5.153 -0.072 1.00 . A A . 65 VAL HG13 1 1
3 3507 1 1 65 VAL HG21 H 0.623 5.603 -0.665 1.00 . A A . 65 VAL HG21 1 1
3 3508 1 1 65 VAL HG22 H -0.053 4.430 0.468 1.00 . A A . 65 VAL HG22 1 1
3 3509 1 1 65 VAL HG23 H 1.143 5.602 1.020 1.00 . A A . 65 VAL HG23 1 1
3 3510 1 1 65 VAL N N 0.148 8.175 -0.768 1.00 . A A . 65 VAL N 1 1
3 3511 1 1 65 VAL O O 1.941 7.940 1.347 1.00 . A A . 65 VAL O 1 1
3 3512 1 1 66 LYS C C 1.676 7.732 4.627 1.00 . A A . 66 LYS C 1 1
3 3513 1 1 66 LYS CA C 1.296 8.980 3.833 1.00 . A A . 66 LYS CA 1 1
3 3514 1 1 66 LYS CB C 0.709 10.050 4.754 1.00 . A A . 66 LYS CB 1 1
3 3515 1 1 66 LYS CD C 1.564 11.918 3.306 1.00 . A A . 66 LYS CD 1 1
3 3516 1 1 66 LYS CE C 1.201 13.139 2.475 1.00 . A A . 66 LYS CE 1 1
3 3517 1 1 66 LYS CG C 0.354 11.337 4.025 1.00 . A A . 66 LYS CG 1 1
3 3518 1 1 66 LYS H H -0.599 8.809 2.908 1.00 . A A . 66 LYS H 1 1
3 3519 1 1 66 LYS HA H 2.186 9.373 3.366 1.00 . A A . 66 LYS HA 1 1
3 3520 1 1 66 LYS HB2 H -0.187 9.662 5.217 1.00 . A A . 66 LYS HB2 1 1
3 3521 1 1 66 LYS HB3 H 1.429 10.283 5.524 1.00 . A A . 66 LYS HB3 1 1
3 3522 1 1 66 LYS HD2 H 2.301 12.206 4.041 1.00 . A A . 66 LYS HD2 1 1
3 3523 1 1 66 LYS HD3 H 1.979 11.162 2.654 1.00 . A A . 66 LYS HD3 1 1
3 3524 1 1 66 LYS HE2 H 2.071 13.449 1.917 1.00 . A A . 66 LYS HE2 1 1
3 3525 1 1 66 LYS HE3 H 0.413 12.867 1.789 1.00 . A A . 66 LYS HE3 1 1
3 3526 1 1 66 LYS HG2 H -0.419 11.128 3.302 1.00 . A A . 66 LYS HG2 1 1
3 3527 1 1 66 LYS HG3 H -0.007 12.059 4.745 1.00 . A A . 66 LYS HG3 1 1
3 3528 1 1 66 LYS HZ1 H -0.143 14.024 3.810 1.00 . A A . 66 LYS HZ1 1 1
3 3529 1 1 66 LYS HZ2 H 0.566 15.112 2.721 1.00 . A A . 66 LYS HZ2 1 1
3 3530 1 1 66 LYS HZ3 H 1.465 14.513 4.025 1.00 . A A . 66 LYS HZ3 1 1
3 3531 1 1 66 LYS N N 0.355 8.650 2.768 1.00 . A A . 66 LYS N 1 1
3 3532 1 1 66 LYS NZ N 0.740 14.273 3.317 1.00 . A A . 66 LYS NZ 1 1
3 3533 1 1 66 LYS O O 2.523 7.787 5.521 1.00 . A A . 66 LYS O 1 1
3 3534 1 1 67 LYS C C 1.479 5.219 6.317 1.00 . A A . 67 LYS C 1 1
3 3535 1 1 67 LYS CA C 1.322 5.271 4.794 1.00 . A A . 67 LYS CA 1 1
3 3536 1 1 67 LYS CB C 2.546 4.623 4.102 1.00 . A A . 67 LYS CB 1 1
3 3537 1 1 67 LYS CD C 4.006 6.247 2.841 1.00 . A A . 67 LYS CD 1 1
3 3538 1 1 67 LYS CE C 5.193 7.193 2.926 1.00 . A A . 67 LYS CE 1 1
3 3539 1 1 67 LYS CG C 3.834 5.441 4.123 1.00 . A A . 67 LYS CG 1 1
3 3540 1 1 67 LYS H H 0.329 6.696 3.590 1.00 . A A . 67 LYS H 1 1
3 3541 1 1 67 LYS HA H 0.459 4.668 4.552 1.00 . A A . 67 LYS HA 1 1
3 3542 1 1 67 LYS HB2 H 2.747 3.679 4.584 1.00 . A A . 67 LYS HB2 1 1
3 3543 1 1 67 LYS HB3 H 2.292 4.434 3.071 1.00 . A A . 67 LYS HB3 1 1
3 3544 1 1 67 LYS HD2 H 4.167 5.566 2.020 1.00 . A A . 67 LYS HD2 1 1
3 3545 1 1 67 LYS HD3 H 3.108 6.823 2.664 1.00 . A A . 67 LYS HD3 1 1
3 3546 1 1 67 LYS HE2 H 5.024 7.888 3.734 1.00 . A A . 67 LYS HE2 1 1
3 3547 1 1 67 LYS HE3 H 6.082 6.616 3.128 1.00 . A A . 67 LYS HE3 1 1
3 3548 1 1 67 LYS HG2 H 3.805 6.121 4.963 1.00 . A A . 67 LYS HG2 1 1
3 3549 1 1 67 LYS HG3 H 4.673 4.770 4.232 1.00 . A A . 67 LYS HG3 1 1
3 3550 1 1 67 LYS HZ1 H 5.571 7.307 0.873 1.00 . A A . 67 LYS HZ1 1 1
3 3551 1 1 67 LYS HZ2 H 6.212 8.599 1.764 1.00 . A A . 67 LYS HZ2 1 1
3 3552 1 1 67 LYS HZ3 H 4.547 8.530 1.447 1.00 . A A . 67 LYS HZ3 1 1
3 3553 1 1 67 LYS N N 1.036 6.614 4.262 1.00 . A A . 67 LYS N 1 1
3 3554 1 1 67 LYS NZ N 5.394 7.959 1.667 1.00 . A A . 67 LYS NZ 1 1
3 3555 1 1 67 LYS O O 1.047 6.111 7.043 1.00 . A A . 67 LYS O 1 1
3 3556 1 1 68 TYR C C 3.593 3.147 8.382 1.00 . A A . 68 TYR C 1 1
3 3557 1 1 68 TYR CA C 2.249 3.858 8.202 1.00 . A A . 68 TYR CA 1 1
3 3558 1 1 68 TYR CB C 1.072 3.014 8.730 1.00 . A A . 68 TYR CB 1 1
3 3559 1 1 68 TYR CD1 C 1.379 3.275 11.239 1.00 . A A . 68 TYR CD1 1 1
3 3560 1 1 68 TYR CD2 C 1.223 1.076 10.336 1.00 . A A . 68 TYR CD2 1 1
3 3561 1 1 68 TYR CE1 C 1.522 2.746 12.510 1.00 . A A . 68 TYR CE1 1 1
3 3562 1 1 68 TYR CE2 C 1.366 0.538 11.598 1.00 . A A . 68 TYR CE2 1 1
3 3563 1 1 68 TYR CG C 1.226 2.450 10.131 1.00 . A A . 68 TYR CG 1 1
3 3564 1 1 68 TYR CZ C 1.515 1.376 12.683 1.00 . A A . 68 TYR CZ 1 1
3 3565 1 1 68 TYR H H 2.316 3.427 6.141 1.00 . A A . 68 TYR H 1 1
3 3566 1 1 68 TYR HA H 2.276 4.807 8.719 1.00 . A A . 68 TYR HA 1 1
3 3567 1 1 68 TYR HB2 H 0.183 3.625 8.728 1.00 . A A . 68 TYR HB2 1 1
3 3568 1 1 68 TYR HB3 H 0.920 2.180 8.061 1.00 . A A . 68 TYR HB3 1 1
3 3569 1 1 68 TYR HD1 H 1.385 4.344 11.098 1.00 . A A . 68 TYR HD1 1 1
3 3570 1 1 68 TYR HD2 H 1.104 0.421 9.488 1.00 . A A . 68 TYR HD2 1 1
3 3571 1 1 68 TYR HE1 H 1.637 3.402 13.360 1.00 . A A . 68 TYR HE1 1 1
3 3572 1 1 68 TYR HE2 H 1.359 -0.536 11.733 1.00 . A A . 68 TYR HE2 1 1
3 3573 1 1 68 TYR HH H 2.247 0.055 13.886 1.00 . A A . 68 TYR HH 1 1
3 3574 1 1 68 TYR N N 2.040 4.112 6.781 1.00 . A A . 68 TYR N 1 1
3 3575 1 1 68 TYR O O 3.902 2.617 9.444 1.00 . A A . 68 TYR O 1 1
3 3576 1 1 68 TYR OH O 1.663 0.835 13.941 1.00 . A A . 68 TYR OH 1 1
3 3577 1 1 69 VAL C C 5.423 0.953 7.398 1.00 . A A . 69 VAL C 1 1
3 3578 1 1 69 VAL CA C 5.681 2.463 7.291 1.00 . A A . 69 VAL CA 1 1
3 3579 1 1 69 VAL CB C 6.649 2.937 8.415 1.00 . A A . 69 VAL CB 1 1
3 3580 1 1 69 VAL CG1 C 8.065 2.417 8.184 1.00 . A A . 69 VAL CG1 1 1
3 3581 1 1 69 VAL CG2 C 6.656 4.459 8.506 1.00 . A A . 69 VAL CG2 1 1
3 3582 1 1 69 VAL H H 4.146 3.717 6.553 1.00 . A A . 69 VAL H 1 1
3 3583 1 1 69 VAL HA H 6.147 2.668 6.333 1.00 . A A . 69 VAL HA 1 1
3 3584 1 1 69 VAL HB H 6.294 2.544 9.357 1.00 . A A . 69 VAL HB 1 1
3 3585 1 1 69 VAL HG11 H 8.434 2.784 7.237 1.00 . A A . 69 VAL HG11 1 1
3 3586 1 1 69 VAL HG12 H 8.054 1.336 8.169 1.00 . A A . 69 VAL HG12 1 1
3 3587 1 1 69 VAL HG13 H 8.708 2.759 8.979 1.00 . A A . 69 VAL HG13 1 1
3 3588 1 1 69 VAL HG21 H 7.348 4.772 9.272 1.00 . A A . 69 VAL HG21 1 1
3 3589 1 1 69 VAL HG22 H 5.664 4.807 8.751 1.00 . A A . 69 VAL HG22 1 1
3 3590 1 1 69 VAL HG23 H 6.958 4.870 7.554 1.00 . A A . 69 VAL HG23 1 1
3 3591 1 1 69 VAL N N 4.404 3.180 7.326 1.00 . A A . 69 VAL N 1 1
3 3592 1 1 69 VAL O O 6.306 0.169 7.751 1.00 . A A . 69 VAL O 1 1
3 3593 1 1 70 GLY C C 4.613 -1.635 6.059 1.00 . A A . 70 GLY C 1 1
3 3594 1 1 70 GLY CA C 3.831 -0.843 7.079 1.00 . A A . 70 GLY CA 1 1
3 3595 1 1 70 GLY H H 3.533 1.226 6.805 1.00 . A A . 70 GLY H 1 1
3 3596 1 1 70 GLY HA2 H 4.023 -1.248 8.064 1.00 . A A . 70 GLY HA2 1 1
3 3597 1 1 70 GLY HA3 H 2.779 -0.934 6.858 1.00 . A A . 70 GLY HA3 1 1
3 3598 1 1 70 GLY N N 4.196 0.558 7.067 1.00 . A A . 70 GLY N 1 1
3 3599 1 1 70 GLY O O 4.810 -1.178 4.932 1.00 . A A . 70 GLY O 1 1
3 3600 1 1 71 GLN C C 5.065 -4.625 4.809 1.00 . A A . 71 GLN C 1 1
3 3601 1 1 71 GLN CA C 5.905 -3.634 5.606 1.00 . A A . 71 GLN CA 1 1
3 3602 1 1 71 GLN CB C 6.934 -4.380 6.456 1.00 . A A . 71 GLN CB 1 1
3 3603 1 1 71 GLN CD C 8.767 -4.223 8.194 1.00 . A A . 71 GLN CD 1 1
3 3604 1 1 71 GLN CG C 7.829 -3.463 7.275 1.00 . A A . 71 GLN CG 1 1
3 3605 1 1 71 GLN H H 4.787 -3.152 7.340 1.00 . A A . 71 GLN H 1 1
3 3606 1 1 71 GLN HA H 6.425 -2.980 4.921 1.00 . A A . 71 GLN HA 1 1
3 3607 1 1 71 GLN HB2 H 6.416 -5.042 7.135 1.00 . A A . 71 GLN HB2 1 1
3 3608 1 1 71 GLN HB3 H 7.562 -4.968 5.803 1.00 . A A . 71 GLN HB3 1 1
3 3609 1 1 71 GLN HE21 H 8.774 -2.709 9.489 1.00 . A A . 71 GLN HE21 1 1
3 3610 1 1 71 GLN HE22 H 9.724 -4.091 9.928 1.00 . A A . 71 GLN HE22 1 1
3 3611 1 1 71 GLN HG2 H 8.420 -2.863 6.601 1.00 . A A . 71 GLN HG2 1 1
3 3612 1 1 71 GLN HG3 H 7.203 -2.818 7.875 1.00 . A A . 71 GLN HG3 1 1
3 3613 1 1 71 GLN N N 5.055 -2.814 6.453 1.00 . A A . 71 GLN N 1 1
3 3614 1 1 71 GLN NE2 N 9.127 -3.614 9.314 1.00 . A A . 71 GLN NE2 1 1
3 3615 1 1 71 GLN O O 4.567 -5.612 5.356 1.00 . A A . 71 GLN O 1 1
3 3616 1 1 71 GLN OE1 O 9.168 -5.349 7.900 1.00 . A A . 71 GLN OE1 1 1
3 3617 1 1 72 VAL C C 4.988 -5.559 1.408 1.00 . A A . 72 VAL C 1 1
3 3618 1 1 72 VAL CA C 4.148 -5.214 2.632 1.00 . A A . 72 VAL CA 1 1
3 3619 1 1 72 VAL CB C 2.815 -4.570 2.178 1.00 . A A . 72 VAL CB 1 1
3 3620 1 1 72 VAL CG1 C 1.879 -4.380 3.361 1.00 . A A . 72 VAL CG1 1 1
3 3621 1 1 72 VAL CG2 C 3.056 -3.241 1.474 1.00 . A A . 72 VAL CG2 1 1
3 3622 1 1 72 VAL H H 5.303 -3.522 3.158 1.00 . A A . 72 VAL H 1 1
3 3623 1 1 72 VAL HA H 3.922 -6.124 3.168 1.00 . A A . 72 VAL HA 1 1
3 3624 1 1 72 VAL HB H 2.339 -5.240 1.476 1.00 . A A . 72 VAL HB 1 1
3 3625 1 1 72 VAL HG11 H 0.957 -3.931 3.020 1.00 . A A . 72 VAL HG11 1 1
3 3626 1 1 72 VAL HG12 H 2.345 -3.734 4.090 1.00 . A A . 72 VAL HG12 1 1
3 3627 1 1 72 VAL HG13 H 1.669 -5.337 3.810 1.00 . A A . 72 VAL HG13 1 1
3 3628 1 1 72 VAL HG21 H 3.674 -3.402 0.603 1.00 . A A . 72 VAL HG21 1 1
3 3629 1 1 72 VAL HG22 H 3.558 -2.562 2.150 1.00 . A A . 72 VAL HG22 1 1
3 3630 1 1 72 VAL HG23 H 2.110 -2.815 1.171 1.00 . A A . 72 VAL HG23 1 1
3 3631 1 1 72 VAL N N 4.898 -4.343 3.525 1.00 . A A . 72 VAL N 1 1
3 3632 1 1 72 VAL O O 5.893 -4.807 1.038 1.00 . A A . 72 VAL O 1 1
3 3633 1 1 73 SER C C 4.515 -7.429 -1.544 1.00 . A A . 73 SER C 1 1
3 3634 1 1 73 SER CA C 5.451 -7.133 -0.376 1.00 . A A . 73 SER CA 1 1
3 3635 1 1 73 SER CB C 6.271 -8.374 -0.020 1.00 . A A . 73 SER CB 1 1
3 3636 1 1 73 SER H H 3.959 -7.242 1.110 1.00 . A A . 73 SER H 1 1
3 3637 1 1 73 SER HA H 6.124 -6.336 -0.658 1.00 . A A . 73 SER HA 1 1
3 3638 1 1 73 SER HB2 H 5.604 -9.192 0.205 1.00 . A A . 73 SER HB2 1 1
3 3639 1 1 73 SER HB3 H 6.902 -8.643 -0.856 1.00 . A A . 73 SER HB3 1 1
3 3640 1 1 73 SER HG H 7.535 -7.270 1.010 1.00 . A A . 73 SER HG 1 1
3 3641 1 1 73 SER N N 4.698 -6.690 0.787 1.00 . A A . 73 SER N 1 1
3 3642 1 1 73 SER O O 3.499 -8.104 -1.379 1.00 . A A . 73 SER O 1 1
3 3643 1 1 73 SER OG O 7.095 -8.129 1.110 1.00 . A A . 73 SER OG 1 1
3 3644 1 1 74 GLU C C 4.397 -8.474 -4.525 1.00 . A A . 74 GLU C 1 1
3 3645 1 1 74 GLU CA C 4.059 -7.109 -3.915 1.00 . A A . 74 GLU CA 1 1
3 3646 1 1 74 GLU CB C 4.332 -5.958 -4.892 1.00 . A A . 74 GLU CB 1 1
3 3647 1 1 74 GLU CD C 3.106 -6.553 -7.011 1.00 . A A . 74 GLU CD 1 1
3 3648 1 1 74 GLU CG C 3.182 -5.623 -5.827 1.00 . A A . 74 GLU CG 1 1
3 3649 1 1 74 GLU H H 5.682 -6.367 -2.778 1.00 . A A . 74 GLU H 1 1
3 3650 1 1 74 GLU HA H 3.017 -7.099 -3.632 1.00 . A A . 74 GLU HA 1 1
3 3651 1 1 74 GLU HB2 H 4.564 -5.072 -4.322 1.00 . A A . 74 GLU HB2 1 1
3 3652 1 1 74 GLU HB3 H 5.190 -6.215 -5.496 1.00 . A A . 74 GLU HB3 1 1
3 3653 1 1 74 GLU HG2 H 2.255 -5.689 -5.278 1.00 . A A . 74 GLU HG2 1 1
3 3654 1 1 74 GLU HG3 H 3.313 -4.615 -6.190 1.00 . A A . 74 GLU HG3 1 1
3 3655 1 1 74 GLU N N 4.859 -6.908 -2.716 1.00 . A A . 74 GLU N 1 1
3 3656 1 1 74 GLU O O 5.515 -8.973 -4.367 1.00 . A A . 74 GLU O 1 1
3 3657 1 1 74 GLU OE1 O 3.986 -6.461 -7.892 1.00 . A A . 74 GLU OE1 1 1
3 3658 1 1 74 GLU OE2 O 2.183 -7.390 -7.059 1.00 . A A . 74 GLU OE2 1 1
3 3659 1 1 75 VAL C C 3.939 -10.561 -7.131 1.00 . A A . 75 VAL C 1 1
3 3660 1 1 75 VAL CA C 3.573 -10.464 -5.647 1.00 . A A . 75 VAL CA 1 1
3 3661 1 1 75 VAL CB C 2.272 -11.258 -5.364 1.00 . A A . 75 VAL CB 1 1
3 3662 1 1 75 VAL CG1 C 1.108 -10.714 -6.180 1.00 . A A . 75 VAL CG1 1 1
3 3663 1 1 75 VAL CG2 C 2.472 -12.744 -5.622 1.00 . A A . 75 VAL CG2 1 1
3 3664 1 1 75 VAL H H 2.626 -8.576 -5.442 1.00 . A A . 75 VAL H 1 1
3 3665 1 1 75 VAL HA H 4.368 -10.912 -5.069 1.00 . A A . 75 VAL HA 1 1
3 3666 1 1 75 VAL HB H 2.028 -11.134 -4.316 1.00 . A A . 75 VAL HB 1 1
3 3667 1 1 75 VAL HG11 H 1.351 -10.768 -7.229 1.00 . A A . 75 VAL HG11 1 1
3 3668 1 1 75 VAL HG12 H 0.928 -9.685 -5.905 1.00 . A A . 75 VAL HG12 1 1
3 3669 1 1 75 VAL HG13 H 0.220 -11.299 -5.985 1.00 . A A . 75 VAL HG13 1 1
3 3670 1 1 75 VAL HG21 H 2.729 -12.895 -6.660 1.00 . A A . 75 VAL HG21 1 1
3 3671 1 1 75 VAL HG22 H 1.560 -13.275 -5.396 1.00 . A A . 75 VAL HG22 1 1
3 3672 1 1 75 VAL HG23 H 3.271 -13.114 -4.995 1.00 . A A . 75 VAL HG23 1 1
3 3673 1 1 75 VAL N N 3.438 -9.079 -5.208 1.00 . A A . 75 VAL N 1 1
3 3674 1 1 75 VAL O O 4.516 -11.561 -7.570 1.00 . A A . 75 VAL O 1 1
3 3675 1 1 76 GLY C C 5.292 -9.106 -9.680 1.00 . A A . 76 GLY C 1 1
3 3676 1 1 76 GLY CA C 3.884 -9.553 -9.324 1.00 . A A . 76 GLY CA 1 1
3 3677 1 1 76 GLY H H 3.202 -8.728 -7.490 1.00 . A A . 76 GLY H 1 1
3 3678 1 1 76 GLY HA2 H 3.741 -10.564 -9.681 1.00 . A A . 76 GLY HA2 1 1
3 3679 1 1 76 GLY HA3 H 3.176 -8.906 -9.820 1.00 . A A . 76 GLY HA3 1 1
3 3680 1 1 76 GLY N N 3.621 -9.526 -7.897 1.00 . A A . 76 GLY N 1 1
3 3681 1 1 76 GLY O O 6.273 -9.595 -9.115 1.00 . A A . 76 GLY O 1 1
3 3682 1 1 77 SER C C 6.960 -6.299 -10.590 1.00 . A A . 77 SER C 1 1
3 3683 1 1 77 SER CA C 6.677 -7.709 -11.095 1.00 . A A . 77 SER CA 1 1
3 3684 1 1 77 SER CB C 6.715 -7.766 -12.626 1.00 . A A . 77 SER CB 1 1
3 3685 1 1 77 SER H H 4.572 -7.784 -10.994 1.00 . A A . 77 SER H 1 1
3 3686 1 1 77 SER HA H 7.435 -8.375 -10.702 1.00 . A A . 77 SER HA 1 1
3 3687 1 1 77 SER HB2 H 7.557 -7.189 -12.984 1.00 . A A . 77 SER HB2 1 1
3 3688 1 1 77 SER HB3 H 6.823 -8.794 -12.942 1.00 . A A . 77 SER HB3 1 1
3 3689 1 1 77 SER HG H 5.592 -6.269 -13.244 1.00 . A A . 77 SER HG 1 1
3 3690 1 1 77 SER N N 5.390 -8.178 -10.617 1.00 . A A . 77 SER N 1 1
3 3691 1 1 77 SER O O 6.478 -5.331 -11.214 1.00 . A A . 77 SER O 1 1
3 3692 1 1 77 SER OXT O 7.658 -6.162 -9.563 1.00 . A A . 77 SER OXT 1 1
3 3693 1 1 77 SER OG O 5.523 -7.235 -13.194 1.00 . A A . 77 SER OG 1 1
4 3694 1 1 1 GLN C C -19.563 -1.421 -14.360 1.00 . A A . 1 GLN C 1 1
4 3695 1 1 1 GLN CA C -18.794 -0.466 -15.270 1.00 . A A . 1 GLN CA 1 1
4 3696 1 1 1 GLN CB C -18.849 -0.958 -16.723 1.00 . A A . 1 GLN CB 1 1
4 3697 1 1 1 GLN CD C -17.288 0.886 -17.519 1.00 . A A . 1 GLN CD 1 1
4 3698 1 1 1 GLN CG C -18.572 0.116 -17.772 1.00 . A A . 1 GLN CG 1 1
4 3699 1 1 1 GLN H1 H -16.881 0.366 -15.379 1.00 . A A . 1 GLN H1 1 1
4 3700 1 1 1 GLN H2 H -16.899 -1.261 -14.903 1.00 . A A . 1 GLN H2 1 1
4 3701 1 1 1 GLN H3 H -17.364 -0.049 -13.809 1.00 . A A . 1 GLN H3 1 1
4 3702 1 1 1 GLN HA H -19.252 0.511 -15.210 1.00 . A A . 1 GLN HA 1 1
4 3703 1 1 1 GLN HB2 H -18.118 -1.742 -16.848 1.00 . A A . 1 GLN HB2 1 1
4 3704 1 1 1 GLN HB3 H -19.832 -1.367 -16.910 1.00 . A A . 1 GLN HB3 1 1
4 3705 1 1 1 GLN HE21 H -18.292 2.311 -16.559 1.00 . A A . 1 GLN HE21 1 1
4 3706 1 1 1 GLN HE22 H -16.585 2.546 -16.685 1.00 . A A . 1 GLN HE22 1 1
4 3707 1 1 1 GLN HG2 H -18.497 -0.359 -18.741 1.00 . A A . 1 GLN HG2 1 1
4 3708 1 1 1 GLN HG3 H -19.396 0.813 -17.780 1.00 . A A . 1 GLN HG3 1 1
4 3709 1 1 1 GLN N N -17.388 -0.343 -14.812 1.00 . A A . 1 GLN N 1 1
4 3710 1 1 1 GLN NE2 N -17.399 2.025 -16.851 1.00 . A A . 1 GLN NE2 1 1
4 3711 1 1 1 GLN O O -20.687 -1.130 -13.951 1.00 . A A . 1 GLN O 1 1
4 3712 1 1 1 GLN OE1 O -16.207 0.464 -17.926 1.00 . A A . 1 GLN OE1 1 1
4 3713 1 1 2 GLY C C -19.163 -3.106 -11.683 1.00 . A A . 2 GLY C 1 1
4 3714 1 1 2 GLY CA C -19.530 -3.481 -13.099 1.00 . A A . 2 GLY CA 1 1
4 3715 1 1 2 GLY H H -18.088 -2.772 -14.469 1.00 . A A . 2 GLY H 1 1
4 3716 1 1 2 GLY HA2 H -20.606 -3.469 -13.204 1.00 . A A . 2 GLY HA2 1 1
4 3717 1 1 2 GLY HA3 H -19.164 -4.475 -13.304 1.00 . A A . 2 GLY HA3 1 1
4 3718 1 1 2 GLY N N -18.950 -2.558 -14.048 1.00 . A A . 2 GLY N 1 1
4 3719 1 1 2 GLY O O -18.100 -2.521 -11.458 1.00 . A A . 2 GLY O 1 1
4 3720 1 1 3 HIS C C -19.792 -1.489 -9.273 1.00 . A A . 3 HIS C 1 1
4 3721 1 1 3 HIS CA C -19.853 -3.015 -9.335 1.00 . A A . 3 HIS CA 1 1
4 3722 1 1 3 HIS CB C -18.576 -3.624 -8.734 1.00 . A A . 3 HIS CB 1 1
4 3723 1 1 3 HIS CD2 C -18.223 -6.021 -9.665 1.00 . A A . 3 HIS CD2 1 1
4 3724 1 1 3 HIS CE1 C -18.776 -7.153 -7.873 1.00 . A A . 3 HIS CE1 1 1
4 3725 1 1 3 HIS CG C -18.559 -5.125 -8.708 1.00 . A A . 3 HIS CG 1 1
4 3726 1 1 3 HIS H H -20.825 -3.972 -10.969 1.00 . A A . 3 HIS H 1 1
4 3727 1 1 3 HIS HA H -20.710 -3.352 -8.772 1.00 . A A . 3 HIS HA 1 1
4 3728 1 1 3 HIS HB2 H -17.724 -3.297 -9.313 1.00 . A A . 3 HIS HB2 1 1
4 3729 1 1 3 HIS HB3 H -18.464 -3.275 -7.719 1.00 . A A . 3 HIS HB3 1 1
4 3730 1 1 3 HIS HD1 H -19.200 -5.504 -6.730 1.00 . A A . 3 HIS HD1 1 1
4 3731 1 1 3 HIS HD2 H -17.906 -5.796 -10.674 1.00 . A A . 3 HIS HD2 1 1
4 3732 1 1 3 HIS HE1 H -18.979 -7.966 -7.194 1.00 . A A . 3 HIS HE1 1 1
4 3733 1 1 3 HIS HE2 H -18.154 -8.126 -9.572 1.00 . A A . 3 HIS HE2 1 1
4 3734 1 1 3 HIS N N -20.035 -3.432 -10.729 1.00 . A A . 3 HIS N 1 1
4 3735 1 1 3 HIS ND1 N -18.903 -5.866 -7.597 1.00 . A A . 3 HIS ND1 1 1
4 3736 1 1 3 HIS NE2 N -18.366 -7.272 -9.118 1.00 . A A . 3 HIS NE2 1 1
4 3737 1 1 3 HIS O O -19.123 -0.909 -8.417 1.00 . A A . 3 HIS O 1 1
4 3738 1 1 4 MET C C -20.758 1.362 -9.116 1.00 . A A . 4 MET C 1 1
4 3739 1 1 4 MET CA C -20.506 0.581 -10.403 1.00 . A A . 4 MET CA 1 1
4 3740 1 1 4 MET CB C -21.563 0.949 -11.450 1.00 . A A . 4 MET CB 1 1
4 3741 1 1 4 MET CE C -20.428 4.582 -13.118 1.00 . A A . 4 MET CE 1 1
4 3742 1 1 4 MET CG C -21.558 2.409 -11.853 1.00 . A A . 4 MET CG 1 1
4 3743 1 1 4 MET H H -21.143 -1.402 -10.735 1.00 . A A . 4 MET H 1 1
4 3744 1 1 4 MET HA H -19.532 0.840 -10.784 1.00 . A A . 4 MET HA 1 1
4 3745 1 1 4 MET HB2 H -21.393 0.357 -12.337 1.00 . A A . 4 MET HB2 1 1
4 3746 1 1 4 MET HB3 H -22.540 0.711 -11.054 1.00 . A A . 4 MET HB3 1 1
4 3747 1 1 4 MET HE1 H -19.588 5.028 -13.630 1.00 . A A . 4 MET HE1 1 1
4 3748 1 1 4 MET HE2 H -20.647 5.152 -12.226 1.00 . A A . 4 MET HE2 1 1
4 3749 1 1 4 MET HE3 H -21.291 4.584 -13.769 1.00 . A A . 4 MET HE3 1 1
4 3750 1 1 4 MET HG2 H -22.383 2.582 -12.531 1.00 . A A . 4 MET HG2 1 1
4 3751 1 1 4 MET HG3 H -21.692 3.014 -10.968 1.00 . A A . 4 MET HG3 1 1
4 3752 1 1 4 MET N N -20.537 -0.864 -10.183 1.00 . A A . 4 MET N 1 1
4 3753 1 1 4 MET O O -20.017 2.290 -8.783 1.00 . A A . 4 MET O 1 1
4 3754 1 1 4 MET SD S -20.026 2.900 -12.664 1.00 . A A . 4 MET SD 1 1
4 3755 1 1 5 ILE C C -21.747 0.879 -5.950 1.00 . A A . 5 ILE C 1 1
4 3756 1 1 5 ILE CA C -22.180 1.684 -7.178 1.00 . A A . 5 ILE CA 1 1
4 3757 1 1 5 ILE CB C -23.710 1.947 -7.145 1.00 . A A . 5 ILE CB 1 1
4 3758 1 1 5 ILE CD1 C -23.625 3.782 -8.924 1.00 . A A . 5 ILE CD1 1 1
4 3759 1 1 5 ILE CG1 C -24.206 2.446 -8.506 1.00 . A A . 5 ILE CG1 1 1
4 3760 1 1 5 ILE CG2 C -24.069 2.966 -6.073 1.00 . A A . 5 ILE CG2 1 1
4 3761 1 1 5 ILE H H -22.338 0.209 -8.695 1.00 . A A . 5 ILE H 1 1
4 3762 1 1 5 ILE HA H -21.670 2.636 -7.168 1.00 . A A . 5 ILE HA 1 1
4 3763 1 1 5 ILE HB H -24.208 1.019 -6.907 1.00 . A A . 5 ILE HB 1 1
4 3764 1 1 5 ILE HD11 H -22.556 3.692 -9.045 1.00 . A A . 5 ILE HD11 1 1
4 3765 1 1 5 ILE HD12 H -23.841 4.524 -8.169 1.00 . A A . 5 ILE HD12 1 1
4 3766 1 1 5 ILE HD13 H -24.068 4.085 -9.860 1.00 . A A . 5 ILE HD13 1 1
4 3767 1 1 5 ILE HG12 H -23.945 1.722 -9.263 1.00 . A A . 5 ILE HG12 1 1
4 3768 1 1 5 ILE HG13 H -25.282 2.550 -8.472 1.00 . A A . 5 ILE HG13 1 1
4 3769 1 1 5 ILE HG21 H -23.788 2.584 -5.102 1.00 . A A . 5 ILE HG21 1 1
4 3770 1 1 5 ILE HG22 H -25.134 3.150 -6.095 1.00 . A A . 5 ILE HG22 1 1
4 3771 1 1 5 ILE HG23 H -23.542 3.888 -6.266 1.00 . A A . 5 ILE HG23 1 1
4 3772 1 1 5 ILE N N -21.802 0.983 -8.396 1.00 . A A . 5 ILE N 1 1
4 3773 1 1 5 ILE O O -22.202 1.117 -4.831 1.00 . A A . 5 ILE O 1 1
4 3774 1 1 6 MET C C -18.956 -0.343 -4.625 1.00 . A A . 6 MET C 1 1
4 3775 1 1 6 MET CA C -20.322 -0.871 -5.057 1.00 . A A . 6 MET CA 1 1
4 3776 1 1 6 MET CB C -20.230 -2.343 -5.471 1.00 . A A . 6 MET CB 1 1
4 3777 1 1 6 MET CE C -19.488 -5.806 -3.260 1.00 . A A . 6 MET CE 1 1
4 3778 1 1 6 MET CG C -19.949 -3.289 -4.315 1.00 . A A . 6 MET CG 1 1
4 3779 1 1 6 MET H H -20.504 -0.222 -7.072 1.00 . A A . 6 MET H 1 1
4 3780 1 1 6 MET HA H -21.008 -0.778 -4.228 1.00 . A A . 6 MET HA 1 1
4 3781 1 1 6 MET HB2 H -21.168 -2.632 -5.923 1.00 . A A . 6 MET HB2 1 1
4 3782 1 1 6 MET HB3 H -19.442 -2.455 -6.202 1.00 . A A . 6 MET HB3 1 1
4 3783 1 1 6 MET HE1 H -20.318 -5.639 -2.591 1.00 . A A . 6 MET HE1 1 1
4 3784 1 1 6 MET HE2 H -18.587 -5.390 -2.829 1.00 . A A . 6 MET HE2 1 1
4 3785 1 1 6 MET HE3 H -19.358 -6.867 -3.412 1.00 . A A . 6 MET HE3 1 1
4 3786 1 1 6 MET HG2 H -19.021 -2.998 -3.849 1.00 . A A . 6 MET HG2 1 1
4 3787 1 1 6 MET HG3 H -20.752 -3.204 -3.597 1.00 . A A . 6 MET HG3 1 1
4 3788 1 1 6 MET N N -20.839 -0.066 -6.159 1.00 . A A . 6 MET N 1 1
4 3789 1 1 6 MET O O -18.281 -0.933 -3.782 1.00 . A A . 6 MET O 1 1
4 3790 1 1 6 MET SD S -19.814 -5.010 -4.834 1.00 . A A . 6 MET SD 1 1
4 3791 1 1 7 ALA C C -16.104 0.585 -5.201 1.00 . A A . 7 ALA C 1 1
4 3792 1 1 7 ALA CA C -17.318 1.465 -4.906 1.00 . A A . 7 ALA CA 1 1
4 3793 1 1 7 ALA CB C -17.303 1.942 -3.460 1.00 . A A . 7 ALA CB 1 1
4 3794 1 1 7 ALA H H -19.155 1.172 -5.907 1.00 . A A . 7 ALA H 1 1
4 3795 1 1 7 ALA HA H -17.262 2.340 -5.539 1.00 . A A . 7 ALA HA 1 1
4 3796 1 1 7 ALA HB1 H -18.167 2.565 -3.277 1.00 . A A . 7 ALA HB1 1 1
4 3797 1 1 7 ALA HB2 H -16.403 2.512 -3.280 1.00 . A A . 7 ALA HB2 1 1
4 3798 1 1 7 ALA HB3 H -17.327 1.088 -2.800 1.00 . A A . 7 ALA HB3 1 1
4 3799 1 1 7 ALA N N -18.571 0.784 -5.222 1.00 . A A . 7 ALA N 1 1
4 3800 1 1 7 ALA O O -15.457 0.056 -4.291 1.00 . A A . 7 ALA O 1 1
4 3801 1 1 8 LYS C C -13.522 0.736 -7.209 1.00 . A A . 8 LYS C 1 1
4 3802 1 1 8 LYS CA C -14.612 -0.288 -6.910 1.00 . A A . 8 LYS CA 1 1
4 3803 1 1 8 LYS CB C -14.921 -1.160 -8.138 1.00 . A A . 8 LYS CB 1 1
4 3804 1 1 8 LYS CD C -14.183 -2.965 -9.723 1.00 . A A . 8 LYS CD 1 1
4 3805 1 1 8 LYS CE C -13.002 -3.714 -10.324 1.00 . A A . 8 LYS CE 1 1
4 3806 1 1 8 LYS CG C -13.749 -2.000 -8.629 1.00 . A A . 8 LYS CG 1 1
4 3807 1 1 8 LYS H H -16.405 0.799 -7.160 1.00 . A A . 8 LYS H 1 1
4 3808 1 1 8 LYS HA H -14.287 -0.920 -6.093 1.00 . A A . 8 LYS HA 1 1
4 3809 1 1 8 LYS HB2 H -15.730 -1.830 -7.892 1.00 . A A . 8 LYS HB2 1 1
4 3810 1 1 8 LYS HB3 H -15.236 -0.517 -8.948 1.00 . A A . 8 LYS HB3 1 1
4 3811 1 1 8 LYS HD2 H -14.869 -3.687 -9.301 1.00 . A A . 8 LYS HD2 1 1
4 3812 1 1 8 LYS HD3 H -14.680 -2.408 -10.502 1.00 . A A . 8 LYS HD3 1 1
4 3813 1 1 8 LYS HE2 H -12.437 -4.170 -9.525 1.00 . A A . 8 LYS HE2 1 1
4 3814 1 1 8 LYS HE3 H -13.377 -4.481 -10.985 1.00 . A A . 8 LYS HE3 1 1
4 3815 1 1 8 LYS HG2 H -12.986 -1.344 -9.021 1.00 . A A . 8 LYS HG2 1 1
4 3816 1 1 8 LYS HG3 H -13.351 -2.565 -7.799 1.00 . A A . 8 LYS HG3 1 1
4 3817 1 1 8 LYS HZ1 H -11.339 -3.352 -11.546 1.00 . A A . 8 LYS HZ1 1 1
4 3818 1 1 8 LYS HZ2 H -11.687 -2.097 -10.465 1.00 . A A . 8 LYS HZ2 1 1
4 3819 1 1 8 LYS HZ3 H -12.649 -2.319 -11.840 1.00 . A A . 8 LYS HZ3 1 1
4 3820 1 1 8 LYS N N -15.808 0.421 -6.482 1.00 . A A . 8 LYS N 1 1
4 3821 1 1 8 LYS NZ N -12.106 -2.807 -11.094 1.00 . A A . 8 LYS NZ 1 1
4 3822 1 1 8 LYS O O -13.177 0.989 -8.364 1.00 . A A . 8 LYS O 1 1
4 3823 1 1 9 ARG C C -11.185 2.544 -5.044 1.00 . A A . 9 ARG C 1 1
4 3824 1 1 9 ARG CA C -12.086 2.461 -6.269 1.00 . A A . 9 ARG CA 1 1
4 3825 1 1 9 ARG CB C -12.863 3.770 -6.397 1.00 . A A . 9 ARG CB 1 1
4 3826 1 1 9 ARG CD C -14.418 5.380 -5.223 1.00 . A A . 9 ARG CD 1 1
4 3827 1 1 9 ARG CG C -13.917 3.948 -5.310 1.00 . A A . 9 ARG CG 1 1
4 3828 1 1 9 ARG CZ C -15.143 7.154 -6.768 1.00 . A A . 9 ARG CZ 1 1
4 3829 1 1 9 ARG H H -13.285 1.059 -5.256 1.00 . A A . 9 ARG H 1 1
4 3830 1 1 9 ARG HA H -11.483 2.311 -7.151 1.00 . A A . 9 ARG HA 1 1
4 3831 1 1 9 ARG HB2 H -12.170 4.591 -6.333 1.00 . A A . 9 ARG HB2 1 1
4 3832 1 1 9 ARG HB3 H -13.356 3.795 -7.357 1.00 . A A . 9 ARG HB3 1 1
4 3833 1 1 9 ARG HD2 H -15.179 5.432 -4.458 1.00 . A A . 9 ARG HD2 1 1
4 3834 1 1 9 ARG HD3 H -13.591 6.017 -4.945 1.00 . A A . 9 ARG HD3 1 1
4 3835 1 1 9 ARG HE H -15.239 5.183 -7.150 1.00 . A A . 9 ARG HE 1 1
4 3836 1 1 9 ARG HG2 H -14.753 3.302 -5.529 1.00 . A A . 9 ARG HG2 1 1
4 3837 1 1 9 ARG HG3 H -13.488 3.668 -4.359 1.00 . A A . 9 ARG HG3 1 1
4 3838 1 1 9 ARG HH11 H -14.514 7.820 -4.951 1.00 . A A . 9 ARG HH11 1 1
4 3839 1 1 9 ARG HH12 H -14.954 9.057 -6.090 1.00 . A A . 9 ARG HH12 1 1
4 3840 1 1 9 ARG HH21 H -15.841 6.830 -8.646 1.00 . A A . 9 ARG HH21 1 1
4 3841 1 1 9 ARG HH22 H -15.723 8.501 -8.164 1.00 . A A . 9 ARG HH22 1 1
4 3842 1 1 9 ARG N N -13.018 1.354 -6.150 1.00 . A A . 9 ARG N 1 1
4 3843 1 1 9 ARG NE N -14.983 5.861 -6.480 1.00 . A A . 9 ARG NE 1 1
4 3844 1 1 9 ARG NH1 N -14.852 8.083 -5.865 1.00 . A A . 9 ARG NH1 1 1
4 3845 1 1 9 ARG NH2 N -15.607 7.522 -7.953 1.00 . A A . 9 ARG NH2 1 1
4 3846 1 1 9 ARG O O -11.422 1.872 -4.042 1.00 . A A . 9 ARG O 1 1
4 3847 1 1 10 CYS C C -10.113 4.516 -2.990 1.00 . A A . 10 CYS C 1 1
4 3848 1 1 10 CYS CA C -9.316 3.692 -3.991 1.00 . A A . 10 CYS CA 1 1
4 3849 1 1 10 CYS CB C -8.081 4.470 -4.453 1.00 . A A . 10 CYS CB 1 1
4 3850 1 1 10 CYS H H -9.967 3.803 -6.000 1.00 . A A . 10 CYS H 1 1
4 3851 1 1 10 CYS HA H -9.007 2.767 -3.527 1.00 . A A . 10 CYS HA 1 1
4 3852 1 1 10 CYS HB2 H -7.508 3.853 -5.129 1.00 . A A . 10 CYS HB2 1 1
4 3853 1 1 10 CYS HB3 H -8.402 5.363 -4.973 1.00 . A A . 10 CYS HB3 1 1
4 3854 1 1 10 CYS HG H -5.839 5.400 -3.665 1.00 . A A . 10 CYS HG 1 1
4 3855 1 1 10 CYS N N -10.160 3.379 -5.134 1.00 . A A . 10 CYS N 1 1
4 3856 1 1 10 CYS O O -10.700 5.534 -3.355 1.00 . A A . 10 CYS O 1 1
4 3857 1 1 10 CYS SG S -6.976 4.988 -3.119 1.00 . A A . 10 CYS SG 1 1
4 3858 1 1 11 GLU C C -10.289 6.078 -0.306 1.00 . A A . 11 GLU C 1 1
4 3859 1 1 11 GLU CA C -10.929 4.754 -0.713 1.00 . A A . 11 GLU CA 1 1
4 3860 1 1 11 GLU CB C -11.104 3.843 0.509 1.00 . A A . 11 GLU CB 1 1
4 3861 1 1 11 GLU CD C -12.044 1.646 1.381 1.00 . A A . 11 GLU CD 1 1
4 3862 1 1 11 GLU CG C -11.707 2.490 0.164 1.00 . A A . 11 GLU CG 1 1
4 3863 1 1 11 GLU H H -9.592 3.299 -1.493 1.00 . A A . 11 GLU H 1 1
4 3864 1 1 11 GLU HA H -11.899 4.959 -1.138 1.00 . A A . 11 GLU HA 1 1
4 3865 1 1 11 GLU HB2 H -10.141 3.680 0.968 1.00 . A A . 11 GLU HB2 1 1
4 3866 1 1 11 GLU HB3 H -11.754 4.334 1.219 1.00 . A A . 11 GLU HB3 1 1
4 3867 1 1 11 GLU HG2 H -12.613 2.649 -0.402 1.00 . A A . 11 GLU HG2 1 1
4 3868 1 1 11 GLU HG3 H -11.001 1.947 -0.444 1.00 . A A . 11 GLU HG3 1 1
4 3869 1 1 11 GLU N N -10.130 4.086 -1.738 1.00 . A A . 11 GLU N 1 1
4 3870 1 1 11 GLU O O -10.927 6.927 0.314 1.00 . A A . 11 GLU O 1 1
4 3871 1 1 11 GLU OE1 O -11.125 1.039 1.976 1.00 . A A . 11 GLU OE1 1 1
4 3872 1 1 11 GLU OE2 O -13.244 1.541 1.712 1.00 . A A . 11 GLU OE2 1 1
4 3873 1 1 12 VAL C C -8.655 8.616 -1.294 1.00 . A A . 12 VAL C 1 1
4 3874 1 1 12 VAL CA C -8.301 7.470 -0.342 1.00 . A A . 12 VAL CA 1 1
4 3875 1 1 12 VAL CB C -6.777 7.227 -0.383 1.00 . A A . 12 VAL CB 1 1
4 3876 1 1 12 VAL CG1 C -6.012 8.492 -0.023 1.00 . A A . 12 VAL CG1 1 1
4 3877 1 1 12 VAL CG2 C -6.391 6.088 0.549 1.00 . A A . 12 VAL CG2 1 1
4 3878 1 1 12 VAL H H -8.577 5.549 -1.183 1.00 . A A . 12 VAL H 1 1
4 3879 1 1 12 VAL HA H -8.572 7.753 0.666 1.00 . A A . 12 VAL HA 1 1
4 3880 1 1 12 VAL HB H -6.508 6.943 -1.392 1.00 . A A . 12 VAL HB 1 1
4 3881 1 1 12 VAL HG11 H -4.951 8.290 -0.055 1.00 . A A . 12 VAL HG11 1 1
4 3882 1 1 12 VAL HG12 H -6.289 8.809 0.972 1.00 . A A . 12 VAL HG12 1 1
4 3883 1 1 12 VAL HG13 H -6.249 9.272 -0.732 1.00 . A A . 12 VAL HG13 1 1
4 3884 1 1 12 VAL HG21 H -6.892 5.183 0.241 1.00 . A A . 12 VAL HG21 1 1
4 3885 1 1 12 VAL HG22 H -6.680 6.335 1.558 1.00 . A A . 12 VAL HG22 1 1
4 3886 1 1 12 VAL HG23 H -5.320 5.940 0.507 1.00 . A A . 12 VAL HG23 1 1
4 3887 1 1 12 VAL N N -9.030 6.256 -0.676 1.00 . A A . 12 VAL N 1 1
4 3888 1 1 12 VAL O O -9.115 9.674 -0.865 1.00 . A A . 12 VAL O 1 1
4 3889 1 1 13 CYS C C -9.965 9.287 -4.319 1.00 . A A . 13 CYS C 1 1
4 3890 1 1 13 CYS CA C -8.642 9.455 -3.576 1.00 . A A . 13 CYS CA 1 1
4 3891 1 1 13 CYS CB C -7.473 9.475 -4.567 1.00 . A A . 13 CYS CB 1 1
4 3892 1 1 13 CYS H H -8.152 7.513 -2.881 1.00 . A A . 13 CYS H 1 1
4 3893 1 1 13 CYS HA H -8.661 10.396 -3.046 1.00 . A A . 13 CYS HA 1 1
4 3894 1 1 13 CYS HB2 H -6.547 9.532 -4.017 1.00 . A A . 13 CYS HB2 1 1
4 3895 1 1 13 CYS HB3 H -7.484 8.559 -5.144 1.00 . A A . 13 CYS HB3 1 1
4 3896 1 1 13 CYS HG H -8.335 11.780 -5.244 1.00 . A A . 13 CYS HG 1 1
4 3897 1 1 13 CYS N N -8.446 8.399 -2.588 1.00 . A A . 13 CYS N 1 1
4 3898 1 1 13 CYS O O -10.637 10.270 -4.629 1.00 . A A . 13 CYS O 1 1
4 3899 1 1 13 CYS SG S -7.508 10.860 -5.732 1.00 . A A . 13 CYS SG 1 1
4 3900 1 1 14 GLY C C -11.265 7.385 -6.773 1.00 . A A . 14 GLY C 1 1
4 3901 1 1 14 GLY CA C -11.557 7.791 -5.342 1.00 . A A . 14 GLY CA 1 1
4 3902 1 1 14 GLY H H -9.833 7.296 -4.227 1.00 . A A . 14 GLY H 1 1
4 3903 1 1 14 GLY HA2 H -12.112 7.000 -4.862 1.00 . A A . 14 GLY HA2 1 1
4 3904 1 1 14 GLY HA3 H -12.161 8.686 -5.350 1.00 . A A . 14 GLY HA3 1 1
4 3905 1 1 14 GLY N N -10.351 8.047 -4.579 1.00 . A A . 14 GLY N 1 1
4 3906 1 1 14 GLY O O -12.171 7.282 -7.597 1.00 . A A . 14 GLY O 1 1
4 3907 1 1 15 LYS C C -9.673 5.252 -8.572 1.00 . A A . 15 LYS C 1 1
4 3908 1 1 15 LYS CA C -9.591 6.765 -8.415 1.00 . A A . 15 LYS CA 1 1
4 3909 1 1 15 LYS CB C -8.174 7.263 -8.713 1.00 . A A . 15 LYS CB 1 1
4 3910 1 1 15 LYS CD C -6.633 9.258 -8.889 1.00 . A A . 15 LYS CD 1 1
4 3911 1 1 15 LYS CE C -6.451 9.252 -10.399 1.00 . A A . 15 LYS CE 1 1
4 3912 1 1 15 LYS CG C -8.012 8.757 -8.485 1.00 . A A . 15 LYS CG 1 1
4 3913 1 1 15 LYS H H -9.316 7.250 -6.376 1.00 . A A . 15 LYS H 1 1
4 3914 1 1 15 LYS HA H -10.277 7.225 -9.112 1.00 . A A . 15 LYS HA 1 1
4 3915 1 1 15 LYS HB2 H -7.476 6.743 -8.073 1.00 . A A . 15 LYS HB2 1 1
4 3916 1 1 15 LYS HB3 H -7.938 7.048 -9.743 1.00 . A A . 15 LYS HB3 1 1
4 3917 1 1 15 LYS HD2 H -6.505 10.268 -8.527 1.00 . A A . 15 LYS HD2 1 1
4 3918 1 1 15 LYS HD3 H -5.884 8.618 -8.443 1.00 . A A . 15 LYS HD3 1 1
4 3919 1 1 15 LYS HE2 H -6.391 8.230 -10.739 1.00 . A A . 15 LYS HE2 1 1
4 3920 1 1 15 LYS HE3 H -7.305 9.733 -10.854 1.00 . A A . 15 LYS HE3 1 1
4 3921 1 1 15 LYS HG2 H -8.755 9.279 -9.070 1.00 . A A . 15 LYS HG2 1 1
4 3922 1 1 15 LYS HG3 H -8.168 8.968 -7.437 1.00 . A A . 15 LYS HG3 1 1
4 3923 1 1 15 LYS HZ1 H -4.374 9.484 -10.439 1.00 . A A . 15 LYS HZ1 1 1
4 3924 1 1 15 LYS HZ2 H -5.229 10.946 -10.440 1.00 . A A . 15 LYS HZ2 1 1
4 3925 1 1 15 LYS HZ3 H -5.149 10.006 -11.849 1.00 . A A . 15 LYS HZ3 1 1
4 3926 1 1 15 LYS N N -9.994 7.156 -7.071 1.00 . A A . 15 LYS N 1 1
4 3927 1 1 15 LYS NZ N -5.216 9.970 -10.810 1.00 . A A . 15 LYS NZ 1 1
4 3928 1 1 15 LYS O O -9.502 4.509 -7.598 1.00 . A A . 15 LYS O 1 1
4 3929 1 1 16 ALA C C -8.798 2.627 -10.020 1.00 . A A . 16 ALA C 1 1
4 3930 1 1 16 ALA CA C -10.122 3.388 -10.071 1.00 . A A . 16 ALA CA 1 1
4 3931 1 1 16 ALA CB C -10.787 3.201 -11.427 1.00 . A A . 16 ALA CB 1 1
4 3932 1 1 16 ALA H H -10.017 5.451 -10.529 1.00 . A A . 16 ALA H 1 1
4 3933 1 1 16 ALA HA H -10.784 2.983 -9.320 1.00 . A A . 16 ALA HA 1 1
4 3934 1 1 16 ALA HB1 H -10.127 3.558 -12.205 1.00 . A A . 16 ALA HB1 1 1
4 3935 1 1 16 ALA HB2 H -11.713 3.758 -11.454 1.00 . A A . 16 ALA HB2 1 1
4 3936 1 1 16 ALA HB3 H -10.993 2.152 -11.584 1.00 . A A . 16 ALA HB3 1 1
4 3937 1 1 16 ALA N N -9.939 4.805 -9.791 1.00 . A A . 16 ALA N 1 1
4 3938 1 1 16 ALA O O -7.747 3.155 -10.391 1.00 . A A . 16 ALA O 1 1
4 3939 1 1 17 PRO C C -7.526 -0.424 -10.655 1.00 . A A . 17 PRO C 1 1
4 3940 1 1 17 PRO CA C -7.673 0.513 -9.453 1.00 . A A . 17 PRO CA 1 1
4 3941 1 1 17 PRO CB C -7.977 -0.286 -8.191 1.00 . A A . 17 PRO CB 1 1
4 3942 1 1 17 PRO CD C -10.033 0.719 -8.980 1.00 . A A . 17 PRO CD 1 1
4 3943 1 1 17 PRO CG C -9.466 -0.432 -8.180 1.00 . A A . 17 PRO CG 1 1
4 3944 1 1 17 PRO HA H -6.764 1.079 -9.316 1.00 . A A . 17 PRO HA 1 1
4 3945 1 1 17 PRO HB2 H -7.485 -1.246 -8.240 1.00 . A A . 17 PRO HB2 1 1
4 3946 1 1 17 PRO HB3 H -7.630 0.257 -7.324 1.00 . A A . 17 PRO HB3 1 1
4 3947 1 1 17 PRO HD2 H -10.673 0.351 -9.769 1.00 . A A . 17 PRO HD2 1 1
4 3948 1 1 17 PRO HD3 H -10.577 1.391 -8.333 1.00 . A A . 17 PRO HD3 1 1
4 3949 1 1 17 PRO HG2 H -9.742 -1.373 -8.637 1.00 . A A . 17 PRO HG2 1 1
4 3950 1 1 17 PRO HG3 H -9.828 -0.395 -7.162 1.00 . A A . 17 PRO HG3 1 1
4 3951 1 1 17 PRO N N -8.840 1.379 -9.537 1.00 . A A . 17 PRO N 1 1
4 3952 1 1 17 PRO O O -8.513 -0.941 -11.183 1.00 . A A . 17 PRO O 1 1
4 3953 1 1 18 ARG C C -5.017 -2.656 -11.637 1.00 . A A . 18 ARG C 1 1
4 3954 1 1 18 ARG CA C -5.995 -1.602 -12.135 1.00 . A A . 18 ARG CA 1 1
4 3955 1 1 18 ARG CB C -5.419 -0.926 -13.379 1.00 . A A . 18 ARG CB 1 1
4 3956 1 1 18 ARG CD C -5.844 -0.104 -15.696 1.00 . A A . 18 ARG CD 1 1
4 3957 1 1 18 ARG CG C -6.468 -0.405 -14.344 1.00 . A A . 18 ARG CG 1 1
4 3958 1 1 18 ARG CZ C -4.057 -1.206 -17.007 1.00 . A A . 18 ARG CZ 1 1
4 3959 1 1 18 ARG H H -5.549 -0.110 -10.695 1.00 . A A . 18 ARG H 1 1
4 3960 1 1 18 ARG HA H -6.924 -2.087 -12.399 1.00 . A A . 18 ARG HA 1 1
4 3961 1 1 18 ARG HB2 H -4.808 -0.092 -13.069 1.00 . A A . 18 ARG HB2 1 1
4 3962 1 1 18 ARG HB3 H -4.800 -1.638 -13.904 1.00 . A A . 18 ARG HB3 1 1
4 3963 1 1 18 ARG HD2 H -6.622 0.190 -16.384 1.00 . A A . 18 ARG HD2 1 1
4 3964 1 1 18 ARG HD3 H -5.140 0.707 -15.579 1.00 . A A . 18 ARG HD3 1 1
4 3965 1 1 18 ARG HE H -5.488 -2.159 -15.984 1.00 . A A . 18 ARG HE 1 1
4 3966 1 1 18 ARG HG2 H -7.238 -1.152 -14.468 1.00 . A A . 18 ARG HG2 1 1
4 3967 1 1 18 ARG HG3 H -6.897 0.500 -13.944 1.00 . A A . 18 ARG HG3 1 1
4 3968 1 1 18 ARG HH11 H -4.079 0.815 -17.172 1.00 . A A . 18 ARG HH11 1 1
4 3969 1 1 18 ARG HH12 H -2.763 0.022 -17.986 1.00 . A A . 18 ARG HH12 1 1
4 3970 1 1 18 ARG HH21 H -3.787 -3.218 -17.068 1.00 . A A . 18 ARG HH21 1 1
4 3971 1 1 18 ARG HH22 H -2.636 -2.282 -17.979 1.00 . A A . 18 ARG HH22 1 1
4 3972 1 1 18 ARG N N -6.288 -0.630 -11.086 1.00 . A A . 18 ARG N 1 1
4 3973 1 1 18 ARG NE N -5.141 -1.270 -16.233 1.00 . A A . 18 ARG NE 1 1
4 3974 1 1 18 ARG NH1 N -3.600 -0.030 -17.424 1.00 . A A . 18 ARG NH1 1 1
4 3975 1 1 18 ARG NH2 N -3.439 -2.321 -17.374 1.00 . A A . 18 ARG NH2 1 1
4 3976 1 1 18 ARG O O -4.734 -3.624 -12.341 1.00 . A A . 18 ARG O 1 1
4 3977 1 1 19 SER C C -2.233 -3.315 -10.651 1.00 . A A . 19 SER C 1 1
4 3978 1 1 19 SER CA C -3.525 -3.350 -9.829 1.00 . A A . 19 SER CA 1 1
4 3979 1 1 19 SER CB C -4.086 -4.779 -9.731 1.00 . A A . 19 SER CB 1 1
4 3980 1 1 19 SER H H -4.817 -1.681 -9.908 1.00 . A A . 19 SER H 1 1
4 3981 1 1 19 SER HA H -3.309 -2.988 -8.833 1.00 . A A . 19 SER HA 1 1
4 3982 1 1 19 SER HB2 H -5.071 -4.747 -9.288 1.00 . A A . 19 SER HB2 1 1
4 3983 1 1 19 SER HB3 H -4.155 -5.205 -10.723 1.00 . A A . 19 SER HB3 1 1
4 3984 1 1 19 SER HG H -3.422 -6.540 -9.155 1.00 . A A . 19 SER HG 1 1
4 3985 1 1 19 SER N N -4.516 -2.457 -10.421 1.00 . A A . 19 SER N 1 1
4 3986 1 1 19 SER O O -1.943 -2.323 -11.327 1.00 . A A . 19 SER O 1 1
4 3987 1 1 19 SER OG O -3.258 -5.611 -8.933 1.00 . A A . 19 SER OG 1 1
4 3988 1 1 20 GLY C C 0.258 -5.920 -11.359 1.00 . A A . 20 GLY C 1 1
4 3989 1 1 20 GLY CA C -0.227 -4.489 -11.324 1.00 . A A . 20 GLY CA 1 1
4 3990 1 1 20 GLY H H -1.723 -5.119 -9.972 1.00 . A A . 20 GLY H 1 1
4 3991 1 1 20 GLY HA2 H -0.403 -4.147 -12.334 1.00 . A A . 20 GLY HA2 1 1
4 3992 1 1 20 GLY HA3 H 0.530 -3.871 -10.866 1.00 . A A . 20 GLY HA3 1 1
4 3993 1 1 20 GLY N N -1.455 -4.381 -10.565 1.00 . A A . 20 GLY N 1 1
4 3994 1 1 20 GLY O O -0.555 -6.845 -11.358 1.00 . A A . 20 GLY O 1 1
4 3995 1 1 21 ASN C C 2.289 -7.880 -9.866 1.00 . A A . 21 ASN C 1 1
4 3996 1 1 21 ASN CA C 2.121 -7.463 -11.320 1.00 . A A . 21 ASN CA 1 1
4 3997 1 1 21 ASN CB C 3.457 -7.571 -12.075 1.00 . A A . 21 ASN CB 1 1
4 3998 1 1 21 ASN CG C 4.556 -6.682 -11.511 1.00 . A A . 21 ASN CG 1 1
4 3999 1 1 21 ASN H H 2.173 -5.349 -11.434 1.00 . A A . 21 ASN H 1 1
4 4000 1 1 21 ASN HA H 1.406 -8.128 -11.781 1.00 . A A . 21 ASN HA 1 1
4 4001 1 1 21 ASN HB2 H 3.800 -8.594 -12.035 1.00 . A A . 21 ASN HB2 1 1
4 4002 1 1 21 ASN HB3 H 3.294 -7.297 -13.108 1.00 . A A . 21 ASN HB3 1 1
4 4003 1 1 21 ASN HD21 H 5.918 -8.055 -11.970 1.00 . A A . 21 ASN HD21 1 1
4 4004 1 1 21 ASN HD22 H 6.520 -6.625 -11.197 1.00 . A A . 21 ASN HD22 1 1
4 4005 1 1 21 ASN N N 1.567 -6.117 -11.384 1.00 . A A . 21 ASN N 1 1
4 4006 1 1 21 ASN ND2 N 5.786 -7.166 -11.569 1.00 . A A . 21 ASN ND2 1 1
4 4007 1 1 21 ASN O O 2.914 -7.179 -9.069 1.00 . A A . 21 ASN O 1 1
4 4008 1 1 21 ASN OD1 O 4.308 -5.574 -11.039 1.00 . A A . 21 ASN OD1 1 1
4 4009 1 1 22 THR C C 3.042 -10.188 -7.843 1.00 . A A . 22 THR C 1 1
4 4010 1 1 22 THR CA C 1.728 -9.477 -8.146 1.00 . A A . 22 THR CA 1 1
4 4011 1 1 22 THR CB C 0.548 -10.424 -7.861 1.00 . A A . 22 THR CB 1 1
4 4012 1 1 22 THR CG2 C 0.305 -10.559 -6.363 1.00 . A A . 22 THR CG2 1 1
4 4013 1 1 22 THR H H 1.221 -9.535 -10.194 1.00 . A A . 22 THR H 1 1
4 4014 1 1 22 THR HA H 1.637 -8.619 -7.497 1.00 . A A . 22 THR HA 1 1
4 4015 1 1 22 THR HB H 0.783 -11.399 -8.264 1.00 . A A . 22 THR HB 1 1
4 4016 1 1 22 THR HG1 H -0.540 -10.016 -9.458 1.00 . A A . 22 THR HG1 1 1
4 4017 1 1 22 THR HG21 H -0.532 -11.220 -6.191 1.00 . A A . 22 THR HG21 1 1
4 4018 1 1 22 THR HG22 H 0.090 -9.589 -5.943 1.00 . A A . 22 THR HG22 1 1
4 4019 1 1 22 THR HG23 H 1.189 -10.968 -5.894 1.00 . A A . 22 THR HG23 1 1
4 4020 1 1 22 THR N N 1.698 -9.005 -9.514 1.00 . A A . 22 THR N 1 1
4 4021 1 1 22 THR O O 3.190 -11.381 -8.104 1.00 . A A . 22 THR O 1 1
4 4022 1 1 22 THR OG1 O -0.636 -9.923 -8.499 1.00 . A A . 22 THR OG1 1 1
4 4023 1 1 23 VAL C C 5.132 -10.665 -5.558 1.00 . A A . 23 VAL C 1 1
4 4024 1 1 23 VAL CA C 5.280 -10.004 -6.921 1.00 . A A . 23 VAL CA 1 1
4 4025 1 1 23 VAL CB C 6.389 -8.933 -6.855 1.00 . A A . 23 VAL CB 1 1
4 4026 1 1 23 VAL CG1 C 7.728 -9.562 -6.499 1.00 . A A . 23 VAL CG1 1 1
4 4027 1 1 23 VAL CG2 C 6.487 -8.181 -8.174 1.00 . A A . 23 VAL CG2 1 1
4 4028 1 1 23 VAL H H 3.852 -8.475 -7.221 1.00 . A A . 23 VAL H 1 1
4 4029 1 1 23 VAL HA H 5.564 -10.752 -7.648 1.00 . A A . 23 VAL HA 1 1
4 4030 1 1 23 VAL HB H 6.133 -8.226 -6.080 1.00 . A A . 23 VAL HB 1 1
4 4031 1 1 23 VAL HG11 H 8.485 -8.794 -6.446 1.00 . A A . 23 VAL HG11 1 1
4 4032 1 1 23 VAL HG12 H 7.998 -10.282 -7.258 1.00 . A A . 23 VAL HG12 1 1
4 4033 1 1 23 VAL HG13 H 7.650 -10.059 -5.544 1.00 . A A . 23 VAL HG13 1 1
4 4034 1 1 23 VAL HG21 H 6.769 -8.868 -8.959 1.00 . A A . 23 VAL HG21 1 1
4 4035 1 1 23 VAL HG22 H 7.232 -7.402 -8.094 1.00 . A A . 23 VAL HG22 1 1
4 4036 1 1 23 VAL HG23 H 5.529 -7.740 -8.410 1.00 . A A . 23 VAL HG23 1 1
4 4037 1 1 23 VAL N N 4.005 -9.437 -7.328 1.00 . A A . 23 VAL N 1 1
4 4038 1 1 23 VAL O O 4.777 -10.000 -4.580 1.00 . A A . 23 VAL O 1 1
4 4039 1 1 24 SER C C 3.719 -12.793 -3.906 1.00 . A A . 24 SER C 1 1
4 4040 1 1 24 SER CA C 5.198 -12.764 -4.298 1.00 . A A . 24 SER CA 1 1
4 4041 1 1 24 SER CB C 6.054 -12.209 -3.152 1.00 . A A . 24 SER CB 1 1
4 4042 1 1 24 SER H H 5.691 -12.425 -6.329 1.00 . A A . 24 SER H 1 1
4 4043 1 1 24 SER HA H 5.518 -13.774 -4.514 1.00 . A A . 24 SER HA 1 1
4 4044 1 1 24 SER HB2 H 5.750 -11.196 -2.936 1.00 . A A . 24 SER HB2 1 1
4 4045 1 1 24 SER HB3 H 5.916 -12.822 -2.273 1.00 . A A . 24 SER HB3 1 1
4 4046 1 1 24 SER HG H 7.958 -12.361 -2.697 1.00 . A A . 24 SER HG 1 1
4 4047 1 1 24 SER N N 5.382 -11.973 -5.511 1.00 . A A . 24 SER N 1 1
4 4048 1 1 24 SER O O 2.863 -12.329 -4.666 1.00 . A A . 24 SER O 1 1
4 4049 1 1 24 SER OG O 7.431 -12.206 -3.496 1.00 . A A . 24 SER OG 1 1
4 4050 1 1 25 HIS C C 2.011 -13.884 -0.822 1.00 . A A . 25 HIS C 1 1
4 4051 1 1 25 HIS CA C 2.034 -13.413 -2.266 1.00 . A A . 25 HIS CA 1 1
4 4052 1 1 25 HIS CB C 1.196 -14.361 -3.138 1.00 . A A . 25 HIS CB 1 1
4 4053 1 1 25 HIS CD2 C -1.285 -14.351 -2.338 1.00 . A A . 25 HIS CD2 1 1
4 4054 1 1 25 HIS CE1 C -2.123 -13.133 -3.952 1.00 . A A . 25 HIS CE1 1 1
4 4055 1 1 25 HIS CG C -0.269 -14.026 -3.176 1.00 . A A . 25 HIS CG 1 1
4 4056 1 1 25 HIS H H 4.128 -13.746 -2.195 1.00 . A A . 25 HIS H 1 1
4 4057 1 1 25 HIS HA H 1.621 -12.418 -2.322 1.00 . A A . 25 HIS HA 1 1
4 4058 1 1 25 HIS HB2 H 1.567 -14.326 -4.152 1.00 . A A . 25 HIS HB2 1 1
4 4059 1 1 25 HIS HB3 H 1.296 -15.368 -2.761 1.00 . A A . 25 HIS HB3 1 1
4 4060 1 1 25 HIS HD1 H -0.357 -12.903 -4.958 1.00 . A A . 25 HIS HD1 1 1
4 4061 1 1 25 HIS HD2 H -1.210 -14.948 -1.440 1.00 . A A . 25 HIS HD2 1 1
4 4062 1 1 25 HIS HE1 H -2.820 -12.584 -4.572 1.00 . A A . 25 HIS HE1 1 1
4 4063 1 1 25 HIS HE2 H -3.350 -14.021 -2.575 1.00 . A A . 25 HIS HE2 1 1
4 4064 1 1 25 HIS N N 3.412 -13.358 -2.747 1.00 . A A . 25 HIS N 1 1
4 4065 1 1 25 HIS ND1 N -0.833 -13.266 -4.175 1.00 . A A . 25 HIS ND1 1 1
4 4066 1 1 25 HIS NE2 N -2.428 -13.785 -2.848 1.00 . A A . 25 HIS NE2 1 1
4 4067 1 1 25 HIS O O 2.975 -14.484 -0.346 1.00 . A A . 25 HIS O 1 1
4 4068 1 1 26 SER C C 0.719 -15.603 1.239 1.00 . A A . 26 SER C 1 1
4 4069 1 1 26 SER CA C 0.719 -14.074 1.225 1.00 . A A . 26 SER CA 1 1
4 4070 1 1 26 SER CB C -0.610 -13.542 1.756 1.00 . A A . 26 SER CB 1 1
4 4071 1 1 26 SER H H 0.254 -12.992 -0.517 1.00 . A A . 26 SER H 1 1
4 4072 1 1 26 SER HA H 1.524 -13.713 1.848 1.00 . A A . 26 SER HA 1 1
4 4073 1 1 26 SER HB2 H -1.422 -14.129 1.348 1.00 . A A . 26 SER HB2 1 1
4 4074 1 1 26 SER HB3 H -0.624 -13.605 2.833 1.00 . A A . 26 SER HB3 1 1
4 4075 1 1 26 SER HG H -1.397 -11.760 1.993 1.00 . A A . 26 SER HG 1 1
4 4076 1 1 26 SER N N 0.927 -13.584 -0.125 1.00 . A A . 26 SER N 1 1
4 4077 1 1 26 SER O O -0.232 -16.238 0.784 1.00 . A A . 26 SER O 1 1
4 4078 1 1 26 SER OG O -0.787 -12.186 1.378 1.00 . A A . 26 SER OG 1 1
4 4079 1 1 27 ASP C C 1.268 -18.114 3.102 1.00 . A A . 27 ASP C 1 1
4 4080 1 1 27 ASP CA C 1.933 -17.633 1.820 1.00 . A A . 27 ASP CA 1 1
4 4081 1 1 27 ASP CB C 3.410 -18.053 1.785 1.00 . A A . 27 ASP CB 1 1
4 4082 1 1 27 ASP CG C 4.208 -17.560 2.982 1.00 . A A . 27 ASP CG 1 1
4 4083 1 1 27 ASP H H 2.561 -15.624 2.014 1.00 . A A . 27 ASP H 1 1
4 4084 1 1 27 ASP HA H 1.419 -18.069 0.976 1.00 . A A . 27 ASP HA 1 1
4 4085 1 1 27 ASP HB2 H 3.466 -19.131 1.765 1.00 . A A . 27 ASP HB2 1 1
4 4086 1 1 27 ASP HB3 H 3.865 -17.660 0.886 1.00 . A A . 27 ASP HB3 1 1
4 4087 1 1 27 ASP N N 1.811 -16.184 1.720 1.00 . A A . 27 ASP N 1 1
4 4088 1 1 27 ASP O O 0.728 -19.216 3.168 1.00 . A A . 27 ASP O 1 1
4 4089 1 1 27 ASP OD1 O 3.946 -16.436 3.472 1.00 . A A . 27 ASP OD1 1 1
4 4090 1 1 27 ASP OD2 O 5.111 -18.296 3.437 1.00 . A A . 27 ASP OD2 1 1
4 4091 1 1 28 LYS C C -0.116 -16.248 5.797 1.00 . A A . 28 LYS C 1 1
4 4092 1 1 28 LYS CA C 0.631 -17.504 5.371 1.00 . A A . 28 LYS CA 1 1
4 4093 1 1 28 LYS CB C 1.621 -17.933 6.459 1.00 . A A . 28 LYS CB 1 1
4 4094 1 1 28 LYS CD C 0.684 -20.252 6.586 1.00 . A A . 28 LYS CD 1 1
4 4095 1 1 28 LYS CE C 0.988 -21.731 6.748 1.00 . A A . 28 LYS CE 1 1
4 4096 1 1 28 LYS CG C 1.947 -19.418 6.432 1.00 . A A . 28 LYS CG 1 1
4 4097 1 1 28 LYS H H 1.840 -16.443 4.012 1.00 . A A . 28 LYS H 1 1
4 4098 1 1 28 LYS HA H -0.084 -18.296 5.210 1.00 . A A . 28 LYS HA 1 1
4 4099 1 1 28 LYS HB2 H 2.541 -17.381 6.334 1.00 . A A . 28 LYS HB2 1 1
4 4100 1 1 28 LYS HB3 H 1.200 -17.697 7.426 1.00 . A A . 28 LYS HB3 1 1
4 4101 1 1 28 LYS HD2 H 0.146 -19.911 7.459 1.00 . A A . 28 LYS HD2 1 1
4 4102 1 1 28 LYS HD3 H 0.067 -20.116 5.709 1.00 . A A . 28 LYS HD3 1 1
4 4103 1 1 28 LYS HE2 H 1.523 -22.074 5.877 1.00 . A A . 28 LYS HE2 1 1
4 4104 1 1 28 LYS HE3 H 1.604 -21.865 7.627 1.00 . A A . 28 LYS HE3 1 1
4 4105 1 1 28 LYS HG2 H 2.416 -19.660 5.490 1.00 . A A . 28 LYS HG2 1 1
4 4106 1 1 28 LYS HG3 H 2.622 -19.646 7.245 1.00 . A A . 28 LYS HG3 1 1
4 4107 1 1 28 LYS HZ1 H -0.761 -22.600 5.989 1.00 . A A . 28 LYS HZ1 1 1
4 4108 1 1 28 LYS HZ2 H -0.885 -22.095 7.606 1.00 . A A . 28 LYS HZ2 1 1
4 4109 1 1 28 LYS HZ3 H -0.023 -23.501 7.223 1.00 . A A . 28 LYS HZ3 1 1
4 4110 1 1 28 LYS N N 1.316 -17.264 4.114 1.00 . A A . 28 LYS N 1 1
4 4111 1 1 28 LYS NZ N -0.257 -22.536 6.901 1.00 . A A . 28 LYS NZ 1 1
4 4112 1 1 28 LYS O O -0.181 -15.285 5.029 1.00 . A A . 28 LYS O 1 1
4 4113 1 1 29 LYS C C -2.843 -15.176 6.930 1.00 . A A . 29 LYS C 1 1
4 4114 1 1 29 LYS CA C -1.457 -15.182 7.571 1.00 . A A . 29 LYS CA 1 1
4 4115 1 1 29 LYS CB C -0.763 -13.824 7.391 1.00 . A A . 29 LYS CB 1 1
4 4116 1 1 29 LYS CD C -1.115 -13.016 9.739 1.00 . A A . 29 LYS CD 1 1
4 4117 1 1 29 LYS CE C -1.585 -11.872 10.620 1.00 . A A . 29 LYS CE 1 1
4 4118 1 1 29 LYS CG C -1.341 -12.723 8.263 1.00 . A A . 29 LYS CG 1 1
4 4119 1 1 29 LYS H H -0.514 -17.074 7.579 1.00 . A A . 29 LYS H 1 1
4 4120 1 1 29 LYS HA H -1.574 -15.374 8.630 1.00 . A A . 29 LYS HA 1 1
4 4121 1 1 29 LYS HB2 H 0.282 -13.934 7.635 1.00 . A A . 29 LYS HB2 1 1
4 4122 1 1 29 LYS HB3 H -0.853 -13.521 6.358 1.00 . A A . 29 LYS HB3 1 1
4 4123 1 1 29 LYS HD2 H -1.659 -13.910 10.007 1.00 . A A . 29 LYS HD2 1 1
4 4124 1 1 29 LYS HD3 H -0.058 -13.172 9.906 1.00 . A A . 29 LYS HD3 1 1
4 4125 1 1 29 LYS HE2 H -1.074 -10.969 10.321 1.00 . A A . 29 LYS HE2 1 1
4 4126 1 1 29 LYS HE3 H -2.650 -11.744 10.486 1.00 . A A . 29 LYS HE3 1 1
4 4127 1 1 29 LYS HG2 H -0.858 -11.789 8.011 1.00 . A A . 29 LYS HG2 1 1
4 4128 1 1 29 LYS HG3 H -2.400 -12.647 8.074 1.00 . A A . 29 LYS HG3 1 1
4 4129 1 1 29 LYS HZ1 H -1.608 -11.317 12.631 1.00 . A A . 29 LYS HZ1 1 1
4 4130 1 1 29 LYS HZ2 H -0.287 -12.285 12.202 1.00 . A A . 29 LYS HZ2 1 1
4 4131 1 1 29 LYS HZ3 H -1.826 -12.977 12.378 1.00 . A A . 29 LYS HZ3 1 1
4 4132 1 1 29 LYS N N -0.655 -16.274 7.020 1.00 . A A . 29 LYS N 1 1
4 4133 1 1 29 LYS NZ N -1.306 -12.131 12.055 1.00 . A A . 29 LYS NZ 1 1
4 4134 1 1 29 LYS O O -3.042 -14.638 5.841 1.00 . A A . 29 LYS O 1 1
4 4135 1 1 30 SER C C -5.991 -14.685 7.326 1.00 . A A . 30 SER C 1 1
4 4136 1 1 30 SER CA C -5.152 -15.946 7.106 1.00 . A A . 30 SER CA 1 1
4 4137 1 1 30 SER CB C -5.816 -17.136 7.801 1.00 . A A . 30 SER CB 1 1
4 4138 1 1 30 SER H H -3.580 -16.155 8.506 1.00 . A A . 30 SER H 1 1
4 4139 1 1 30 SER HA H -5.088 -16.149 6.049 1.00 . A A . 30 SER HA 1 1
4 4140 1 1 30 SER HB2 H -6.061 -16.866 8.818 1.00 . A A . 30 SER HB2 1 1
4 4141 1 1 30 SER HB3 H -6.719 -17.402 7.271 1.00 . A A . 30 SER HB3 1 1
4 4142 1 1 30 SER HG H -4.189 -18.063 8.394 1.00 . A A . 30 SER HG 1 1
4 4143 1 1 30 SER N N -3.796 -15.787 7.620 1.00 . A A . 30 SER N 1 1
4 4144 1 1 30 SER O O -7.187 -14.764 7.616 1.00 . A A . 30 SER O 1 1
4 4145 1 1 30 SER OG O -4.949 -18.262 7.826 1.00 . A A . 30 SER OG 1 1
4 4146 1 1 31 GLU C C -5.813 -11.337 6.175 1.00 . A A . 31 GLU C 1 1
4 4147 1 1 31 GLU CA C -6.070 -12.261 7.356 1.00 . A A . 31 GLU CA 1 1
4 4148 1 1 31 GLU CB C -5.626 -11.593 8.663 1.00 . A A . 31 GLU CB 1 1
4 4149 1 1 31 GLU CD C -5.922 -9.657 10.263 1.00 . A A . 31 GLU CD 1 1
4 4150 1 1 31 GLU CG C -6.391 -10.320 8.984 1.00 . A A . 31 GLU CG 1 1
4 4151 1 1 31 GLU H H -4.433 -13.515 6.890 1.00 . A A . 31 GLU H 1 1
4 4152 1 1 31 GLU HA H -7.127 -12.471 7.411 1.00 . A A . 31 GLU HA 1 1
4 4153 1 1 31 GLU HB2 H -5.768 -12.290 9.477 1.00 . A A . 31 GLU HB2 1 1
4 4154 1 1 31 GLU HB3 H -4.575 -11.349 8.588 1.00 . A A . 31 GLU HB3 1 1
4 4155 1 1 31 GLU HG2 H -6.263 -9.624 8.168 1.00 . A A . 31 GLU HG2 1 1
4 4156 1 1 31 GLU HG3 H -7.437 -10.564 9.086 1.00 . A A . 31 GLU HG3 1 1
4 4157 1 1 31 GLU N N -5.375 -13.524 7.166 1.00 . A A . 31 GLU N 1 1
4 4158 1 1 31 GLU O O -4.723 -10.780 6.045 1.00 . A A . 31 GLU O 1 1
4 4159 1 1 31 GLU OE1 O -4.974 -8.852 10.205 1.00 . A A . 31 GLU OE1 1 1
4 4160 1 1 31 GLU OE2 O -6.509 -9.924 11.330 1.00 . A A . 31 GLU OE2 1 1
4 4161 1 1 32 ARG C C -5.682 -10.784 3.175 1.00 . A A . 32 ARG C 1 1
4 4162 1 1 32 ARG CA C -6.764 -10.324 4.145 1.00 . A A . 32 ARG CA 1 1
4 4163 1 1 32 ARG CB C -6.535 -8.865 4.559 1.00 . A A . 32 ARG CB 1 1
4 4164 1 1 32 ARG CD C -8.945 -8.487 5.179 1.00 . A A . 32 ARG CD 1 1
4 4165 1 1 32 ARG CG C -7.499 -8.390 5.635 1.00 . A A . 32 ARG CG 1 1
4 4166 1 1 32 ARG CZ C -10.712 -7.491 6.585 1.00 . A A . 32 ARG CZ 1 1
4 4167 1 1 32 ARG H H -7.645 -11.719 5.470 1.00 . A A . 32 ARG H 1 1
4 4168 1 1 32 ARG HA H -7.719 -10.392 3.642 1.00 . A A . 32 ARG HA 1 1
4 4169 1 1 32 ARG HB2 H -5.528 -8.760 4.936 1.00 . A A . 32 ARG HB2 1 1
4 4170 1 1 32 ARG HB3 H -6.655 -8.232 3.692 1.00 . A A . 32 ARG HB3 1 1
4 4171 1 1 32 ARG HD2 H -9.165 -7.646 4.539 1.00 . A A . 32 ARG HD2 1 1
4 4172 1 1 32 ARG HD3 H -9.075 -9.405 4.625 1.00 . A A . 32 ARG HD3 1 1
4 4173 1 1 32 ARG HE H -9.849 -9.273 6.905 1.00 . A A . 32 ARG HE 1 1
4 4174 1 1 32 ARG HG2 H -7.369 -9.003 6.514 1.00 . A A . 32 ARG HG2 1 1
4 4175 1 1 32 ARG HG3 H -7.275 -7.359 5.878 1.00 . A A . 32 ARG HG3 1 1
4 4176 1 1 32 ARG HH11 H -10.177 -6.347 5.005 1.00 . A A . 32 ARG HH11 1 1
4 4177 1 1 32 ARG HH12 H -11.419 -5.669 6.015 1.00 . A A . 32 ARG HH12 1 1
4 4178 1 1 32 ARG HH21 H -11.479 -8.401 8.222 1.00 . A A . 32 ARG HH21 1 1
4 4179 1 1 32 ARG HH22 H -12.136 -6.830 7.876 1.00 . A A . 32 ARG HH22 1 1
4 4180 1 1 32 ARG N N -6.825 -11.200 5.316 1.00 . A A . 32 ARG N 1 1
4 4181 1 1 32 ARG NE N -9.865 -8.481 6.310 1.00 . A A . 32 ARG NE 1 1
4 4182 1 1 32 ARG NH1 N -10.770 -6.418 5.804 1.00 . A A . 32 ARG NH1 1 1
4 4183 1 1 32 ARG NH2 N -11.509 -7.586 7.639 1.00 . A A . 32 ARG NH2 1 1
4 4184 1 1 32 ARG O O -4.545 -10.320 3.222 1.00 . A A . 32 ARG O 1 1
4 4185 1 1 33 TRP C C -4.899 -11.301 0.176 1.00 . A A . 33 TRP C 1 1
4 4186 1 1 33 TRP CA C -5.106 -12.263 1.340 1.00 . A A . 33 TRP CA 1 1
4 4187 1 1 33 TRP CB C -5.600 -13.614 0.819 1.00 . A A . 33 TRP CB 1 1
4 4188 1 1 33 TRP CD1 C -6.885 -14.846 2.657 1.00 . A A . 33 TRP CD1 1 1
4 4189 1 1 33 TRP CD2 C -4.812 -15.617 2.317 1.00 . A A . 33 TRP CD2 1 1
4 4190 1 1 33 TRP CE2 C -5.409 -16.374 3.343 1.00 . A A . 33 TRP CE2 1 1
4 4191 1 1 33 TRP CE3 C -3.503 -15.923 1.933 1.00 . A A . 33 TRP CE3 1 1
4 4192 1 1 33 TRP CG C -5.774 -14.645 1.893 1.00 . A A . 33 TRP CG 1 1
4 4193 1 1 33 TRP CH2 C -3.467 -17.690 3.590 1.00 . A A . 33 TRP CH2 1 1
4 4194 1 1 33 TRP CZ2 C -4.744 -17.414 3.986 1.00 . A A . 33 TRP CZ2 1 1
4 4195 1 1 33 TRP CZ3 C -2.845 -16.956 2.573 1.00 . A A . 33 TRP CZ3 1 1
4 4196 1 1 33 TRP H H -6.973 -12.029 2.299 1.00 . A A . 33 TRP H 1 1
4 4197 1 1 33 TRP HA H -4.167 -12.407 1.847 1.00 . A A . 33 TRP HA 1 1
4 4198 1 1 33 TRP HB2 H -6.554 -13.477 0.331 1.00 . A A . 33 TRP HB2 1 1
4 4199 1 1 33 TRP HB3 H -4.887 -13.995 0.102 1.00 . A A . 33 TRP HB3 1 1
4 4200 1 1 33 TRP HD1 H -7.789 -14.265 2.576 1.00 . A A . 33 TRP HD1 1 1
4 4201 1 1 33 TRP HE1 H -7.331 -16.230 4.187 1.00 . A A . 33 TRP HE1 1 1
4 4202 1 1 33 TRP HE3 H -3.007 -15.367 1.151 1.00 . A A . 33 TRP HE3 1 1
4 4203 1 1 33 TRP HH2 H -2.913 -18.489 4.063 1.00 . A A . 33 TRP HH2 1 1
4 4204 1 1 33 TRP HZ2 H -5.209 -17.990 4.774 1.00 . A A . 33 TRP HZ2 1 1
4 4205 1 1 33 TRP HZ3 H -1.832 -17.206 2.289 1.00 . A A . 33 TRP HZ3 1 1
4 4206 1 1 33 TRP N N -6.048 -11.711 2.300 1.00 . A A . 33 TRP N 1 1
4 4207 1 1 33 TRP NE1 N -6.676 -15.887 3.531 1.00 . A A . 33 TRP NE1 1 1
4 4208 1 1 33 TRP O O -3.785 -10.844 -0.078 1.00 . A A . 33 TRP O 1 1
4 4209 1 1 34 PHE C C -7.374 -9.829 -2.156 1.00 . A A . 34 PHE C 1 1
4 4210 1 1 34 PHE CA C -5.955 -10.091 -1.664 1.00 . A A . 34 PHE CA 1 1
4 4211 1 1 34 PHE CB C -5.104 -10.680 -2.798 1.00 . A A . 34 PHE CB 1 1
4 4212 1 1 34 PHE CD1 C -4.195 -8.618 -3.898 1.00 . A A . 34 PHE CD1 1 1
4 4213 1 1 34 PHE CD2 C -5.593 -10.062 -5.182 1.00 . A A . 34 PHE CD2 1 1
4 4214 1 1 34 PHE CE1 C -4.063 -7.775 -4.985 1.00 . A A . 34 PHE CE1 1 1
4 4215 1 1 34 PHE CE2 C -5.464 -9.223 -6.272 1.00 . A A . 34 PHE CE2 1 1
4 4216 1 1 34 PHE CG C -4.958 -9.770 -3.984 1.00 . A A . 34 PHE CG 1 1
4 4217 1 1 34 PHE CZ C -4.699 -8.077 -6.172 1.00 . A A . 34 PHE CZ 1 1
4 4218 1 1 34 PHE H H -6.845 -11.396 -0.265 1.00 . A A . 34 PHE H 1 1
4 4219 1 1 34 PHE HA H -5.519 -9.158 -1.340 1.00 . A A . 34 PHE HA 1 1
4 4220 1 1 34 PHE HB2 H -4.115 -10.893 -2.423 1.00 . A A . 34 PHE HB2 1 1
4 4221 1 1 34 PHE HB3 H -5.559 -11.600 -3.138 1.00 . A A . 34 PHE HB3 1 1
4 4222 1 1 34 PHE HD1 H -3.697 -8.380 -2.971 1.00 . A A . 34 PHE HD1 1 1
4 4223 1 1 34 PHE HD2 H -6.189 -10.957 -5.262 1.00 . A A . 34 PHE HD2 1 1
4 4224 1 1 34 PHE HE1 H -3.462 -6.880 -4.905 1.00 . A A . 34 PHE HE1 1 1
4 4225 1 1 34 PHE HE2 H -5.964 -9.460 -7.200 1.00 . A A . 34 PHE HE2 1 1
4 4226 1 1 34 PHE HZ H -4.597 -7.419 -7.023 1.00 . A A . 34 PHE HZ 1 1
4 4227 1 1 34 PHE N N -5.987 -10.997 -0.523 1.00 . A A . 34 PHE N 1 1
4 4228 1 1 34 PHE O O -8.241 -10.697 -2.050 1.00 . A A . 34 PHE O 1 1
4 4229 1 1 35 ARG C C -8.757 -7.730 -4.626 1.00 . A A . 35 ARG C 1 1
4 4230 1 1 35 ARG CA C -8.914 -8.272 -3.209 1.00 . A A . 35 ARG CA 1 1
4 4231 1 1 35 ARG CB C -9.611 -7.249 -2.307 1.00 . A A . 35 ARG CB 1 1
4 4232 1 1 35 ARG CD C -10.784 -6.810 -0.127 1.00 . A A . 35 ARG CD 1 1
4 4233 1 1 35 ARG CG C -10.009 -7.818 -0.955 1.00 . A A . 35 ARG CG 1 1
4 4234 1 1 35 ARG CZ C -11.999 -6.758 2.023 1.00 . A A . 35 ARG CZ 1 1
4 4235 1 1 35 ARG H H -6.887 -7.969 -2.694 1.00 . A A . 35 ARG H 1 1
4 4236 1 1 35 ARG HA H -9.513 -9.172 -3.246 1.00 . A A . 35 ARG HA 1 1
4 4237 1 1 35 ARG HB2 H -8.944 -6.413 -2.141 1.00 . A A . 35 ARG HB2 1 1
4 4238 1 1 35 ARG HB3 H -10.503 -6.896 -2.802 1.00 . A A . 35 ARG HB3 1 1
4 4239 1 1 35 ARG HD2 H -10.168 -5.937 0.026 1.00 . A A . 35 ARG HD2 1 1
4 4240 1 1 35 ARG HD3 H -11.677 -6.532 -0.666 1.00 . A A . 35 ARG HD3 1 1
4 4241 1 1 35 ARG HE H -10.770 -8.231 1.432 1.00 . A A . 35 ARG HE 1 1
4 4242 1 1 35 ARG HG2 H -10.628 -8.689 -1.110 1.00 . A A . 35 ARG HG2 1 1
4 4243 1 1 35 ARG HG3 H -9.116 -8.100 -0.417 1.00 . A A . 35 ARG HG3 1 1
4 4244 1 1 35 ARG HH11 H -12.409 -5.201 0.791 1.00 . A A . 35 ARG HH11 1 1
4 4245 1 1 35 ARG HH12 H -13.195 -5.144 2.342 1.00 . A A . 35 ARG HH12 1 1
4 4246 1 1 35 ARG HH21 H -11.878 -8.208 3.441 1.00 . A A . 35 ARG HH21 1 1
4 4247 1 1 35 ARG HH22 H -12.932 -6.877 3.823 1.00 . A A . 35 ARG HH22 1 1
4 4248 1 1 35 ARG N N -7.611 -8.630 -2.666 1.00 . A A . 35 ARG N 1 1
4 4249 1 1 35 ARG NE N -11.165 -7.358 1.175 1.00 . A A . 35 ARG NE 1 1
4 4250 1 1 35 ARG NH1 N -12.584 -5.614 1.688 1.00 . A A . 35 ARG NH1 1 1
4 4251 1 1 35 ARG NH2 N -12.287 -7.323 3.187 1.00 . A A . 35 ARG NH2 1 1
4 4252 1 1 35 ARG O O -7.710 -7.181 -4.965 1.00 . A A . 35 ARG O 1 1
4 4253 1 1 36 PRO C C -9.270 -6.071 -7.124 1.00 . A A . 36 PRO C 1 1
4 4254 1 1 36 PRO CA C -9.749 -7.506 -6.888 1.00 . A A . 36 PRO CA 1 1
4 4255 1 1 36 PRO CB C -11.199 -7.672 -7.365 1.00 . A A . 36 PRO CB 1 1
4 4256 1 1 36 PRO CD C -11.097 -8.460 -5.111 1.00 . A A . 36 PRO CD 1 1
4 4257 1 1 36 PRO CG C -12.014 -7.848 -6.127 1.00 . A A . 36 PRO CG 1 1
4 4258 1 1 36 PRO HA H -9.115 -8.178 -7.448 1.00 . A A . 36 PRO HA 1 1
4 4259 1 1 36 PRO HB2 H -11.499 -6.789 -7.912 1.00 . A A . 36 PRO HB2 1 1
4 4260 1 1 36 PRO HB3 H -11.268 -8.537 -8.007 1.00 . A A . 36 PRO HB3 1 1
4 4261 1 1 36 PRO HD2 H -11.386 -8.167 -4.113 1.00 . A A . 36 PRO HD2 1 1
4 4262 1 1 36 PRO HD3 H -11.087 -9.535 -5.207 1.00 . A A . 36 PRO HD3 1 1
4 4263 1 1 36 PRO HG2 H -12.371 -6.889 -5.780 1.00 . A A . 36 PRO HG2 1 1
4 4264 1 1 36 PRO HG3 H -12.845 -8.509 -6.325 1.00 . A A . 36 PRO HG3 1 1
4 4265 1 1 36 PRO N N -9.794 -7.888 -5.470 1.00 . A A . 36 PRO N 1 1
4 4266 1 1 36 PRO O O -10.023 -5.112 -6.935 1.00 . A A . 36 PRO O 1 1
4 4267 1 1 37 ASN C C -7.183 -3.706 -6.759 1.00 . A A . 37 ASN C 1 1
4 4268 1 1 37 ASN CA C -7.377 -4.683 -7.919 1.00 . A A . 37 ASN CA 1 1
4 4269 1 1 37 ASN CB C -8.197 -4.010 -9.030 1.00 . A A . 37 ASN CB 1 1
4 4270 1 1 37 ASN CG C -8.379 -4.888 -10.254 1.00 . A A . 37 ASN CG 1 1
4 4271 1 1 37 ASN H H -7.428 -6.751 -7.468 1.00 . A A . 37 ASN H 1 1
4 4272 1 1 37 ASN HA H -6.402 -4.923 -8.315 1.00 . A A . 37 ASN HA 1 1
4 4273 1 1 37 ASN HB2 H -9.177 -3.762 -8.647 1.00 . A A . 37 ASN HB2 1 1
4 4274 1 1 37 ASN HB3 H -7.697 -3.103 -9.336 1.00 . A A . 37 ASN HB3 1 1
4 4275 1 1 37 ASN HD21 H -6.639 -4.283 -10.986 1.00 . A A . 37 ASN HD21 1 1
4 4276 1 1 37 ASN HD22 H -7.497 -5.433 -11.950 1.00 . A A . 37 ASN HD22 1 1
4 4277 1 1 37 ASN N N -7.990 -5.950 -7.493 1.00 . A A . 37 ASN N 1 1
4 4278 1 1 37 ASN ND2 N -7.408 -4.863 -11.152 1.00 . A A . 37 ASN ND2 1 1
4 4279 1 1 37 ASN O O -6.534 -2.670 -6.916 1.00 . A A . 37 ASN O 1 1
4 4280 1 1 37 ASN OD1 O -9.381 -5.591 -10.388 1.00 . A A . 37 ASN OD1 1 1
4 4281 1 1 38 LEU C C -6.894 -3.746 -3.299 1.00 . A A . 38 LEU C 1 1
4 4282 1 1 38 LEU CA C -7.669 -3.140 -4.453 1.00 . A A . 38 LEU CA 1 1
4 4283 1 1 38 LEU CB C -9.078 -2.768 -3.990 1.00 . A A . 38 LEU CB 1 1
4 4284 1 1 38 LEU CD1 C -11.212 -1.532 -4.421 1.00 . A A . 38 LEU CD1 1 1
4 4285 1 1 38 LEU CD2 C -9.017 -0.351 -4.621 1.00 . A A . 38 LEU CD2 1 1
4 4286 1 1 38 LEU CG C -9.751 -1.673 -4.812 1.00 . A A . 38 LEU CG 1 1
4 4287 1 1 38 LEU H H -8.160 -4.909 -5.504 1.00 . A A . 38 LEU H 1 1
4 4288 1 1 38 LEU HA H -7.165 -2.239 -4.771 1.00 . A A . 38 LEU HA 1 1
4 4289 1 1 38 LEU HB2 H -9.695 -3.654 -4.028 1.00 . A A . 38 LEU HB2 1 1
4 4290 1 1 38 LEU HB3 H -9.022 -2.432 -2.964 1.00 . A A . 38 LEU HB3 1 1
4 4291 1 1 38 LEU HD11 H -11.670 -0.757 -5.017 1.00 . A A . 38 LEU HD11 1 1
4 4292 1 1 38 LEU HD12 H -11.281 -1.270 -3.374 1.00 . A A . 38 LEU HD12 1 1
4 4293 1 1 38 LEU HD13 H -11.723 -2.468 -4.593 1.00 . A A . 38 LEU HD13 1 1
4 4294 1 1 38 LEU HD21 H -9.016 -0.086 -3.574 1.00 . A A . 38 LEU HD21 1 1
4 4295 1 1 38 LEU HD22 H -9.514 0.421 -5.189 1.00 . A A . 38 LEU HD22 1 1
4 4296 1 1 38 LEU HD23 H -7.998 -0.453 -4.967 1.00 . A A . 38 LEU HD23 1 1
4 4297 1 1 38 LEU HG H -9.703 -1.934 -5.860 1.00 . A A . 38 LEU HG 1 1
4 4298 1 1 38 LEU N N -7.723 -4.037 -5.596 1.00 . A A . 38 LEU N 1 1
4 4299 1 1 38 LEU O O -7.219 -4.829 -2.808 1.00 . A A . 38 LEU O 1 1
4 4300 1 1 39 GLN C C -5.418 -2.606 -0.504 1.00 . A A . 39 GLN C 1 1
4 4301 1 1 39 GLN CA C -5.084 -3.448 -1.722 1.00 . A A . 39 GLN CA 1 1
4 4302 1 1 39 GLN CB C -3.586 -3.360 -2.029 1.00 . A A . 39 GLN CB 1 1
4 4303 1 1 39 GLN CD C -2.707 -5.735 -1.805 1.00 . A A . 39 GLN CD 1 1
4 4304 1 1 39 GLN CG C -3.033 -4.582 -2.749 1.00 . A A . 39 GLN CG 1 1
4 4305 1 1 39 GLN H H -5.650 -2.186 -3.320 1.00 . A A . 39 GLN H 1 1
4 4306 1 1 39 GLN HA H -5.340 -4.475 -1.511 1.00 . A A . 39 GLN HA 1 1
4 4307 1 1 39 GLN HB2 H -3.411 -2.494 -2.647 1.00 . A A . 39 GLN HB2 1 1
4 4308 1 1 39 GLN HB3 H -3.049 -3.244 -1.102 1.00 . A A . 39 GLN HB3 1 1
4 4309 1 1 39 GLN HE21 H -4.047 -5.103 -0.486 1.00 . A A . 39 GLN HE21 1 1
4 4310 1 1 39 GLN HE22 H -3.179 -6.520 -0.043 1.00 . A A . 39 GLN HE22 1 1
4 4311 1 1 39 GLN HG2 H -3.765 -4.924 -3.468 1.00 . A A . 39 GLN HG2 1 1
4 4312 1 1 39 GLN HG3 H -2.130 -4.297 -3.268 1.00 . A A . 39 GLN HG3 1 1
4 4313 1 1 39 GLN N N -5.876 -3.030 -2.863 1.00 . A A . 39 GLN N 1 1
4 4314 1 1 39 GLN NE2 N -3.382 -5.793 -0.663 1.00 . A A . 39 GLN NE2 1 1
4 4315 1 1 39 GLN O O -5.082 -1.425 -0.438 1.00 . A A . 39 GLN O 1 1
4 4316 1 1 39 GLN OE1 O -1.834 -6.552 -2.091 1.00 . A A . 39 GLN OE1 1 1
4 4317 1 1 40 LYS C C -5.122 -2.559 2.553 1.00 . A A . 40 LYS C 1 1
4 4318 1 1 40 LYS CA C -6.383 -2.534 1.700 1.00 . A A . 40 LYS CA 1 1
4 4319 1 1 40 LYS CB C -7.565 -3.193 2.422 1.00 . A A . 40 LYS CB 1 1
4 4320 1 1 40 LYS CD C -9.170 -3.120 4.365 1.00 . A A . 40 LYS CD 1 1
4 4321 1 1 40 LYS CE C -10.379 -2.372 3.816 1.00 . A A . 40 LYS CE 1 1
4 4322 1 1 40 LYS CG C -7.859 -2.600 3.791 1.00 . A A . 40 LYS CG 1 1
4 4323 1 1 40 LYS H H -6.436 -4.116 0.304 1.00 . A A . 40 LYS H 1 1
4 4324 1 1 40 LYS HA H -6.631 -1.504 1.478 1.00 . A A . 40 LYS HA 1 1
4 4325 1 1 40 LYS HB2 H -8.449 -3.086 1.809 1.00 . A A . 40 LYS HB2 1 1
4 4326 1 1 40 LYS HB3 H -7.352 -4.246 2.547 1.00 . A A . 40 LYS HB3 1 1
4 4327 1 1 40 LYS HD2 H -9.268 -4.166 4.118 1.00 . A A . 40 LYS HD2 1 1
4 4328 1 1 40 LYS HD3 H -9.146 -3.005 5.440 1.00 . A A . 40 LYS HD3 1 1
4 4329 1 1 40 LYS HE2 H -10.277 -2.289 2.742 1.00 . A A . 40 LYS HE2 1 1
4 4330 1 1 40 LYS HE3 H -11.270 -2.936 4.048 1.00 . A A . 40 LYS HE3 1 1
4 4331 1 1 40 LYS HG2 H -7.055 -2.863 4.463 1.00 . A A . 40 LYS HG2 1 1
4 4332 1 1 40 LYS HG3 H -7.914 -1.527 3.699 1.00 . A A . 40 LYS HG3 1 1
4 4333 1 1 40 LYS HZ1 H -9.677 -0.431 4.154 1.00 . A A . 40 LYS HZ1 1 1
4 4334 1 1 40 LYS HZ2 H -10.573 -1.067 5.440 1.00 . A A . 40 LYS HZ2 1 1
4 4335 1 1 40 LYS HZ3 H -11.361 -0.534 4.041 1.00 . A A . 40 LYS HZ3 1 1
4 4336 1 1 40 LYS N N -6.111 -3.205 0.446 1.00 . A A . 40 LYS N 1 1
4 4337 1 1 40 LYS NZ N -10.503 -1.006 4.398 1.00 . A A . 40 LYS NZ 1 1
4 4338 1 1 40 LYS O O -4.719 -3.609 3.057 1.00 . A A . 40 LYS O 1 1
4 4339 1 1 41 VAL C C -3.347 -0.434 4.624 1.00 . A A . 41 VAL C 1 1
4 4340 1 1 41 VAL CA C -3.225 -1.292 3.375 1.00 . A A . 41 VAL CA 1 1
4 4341 1 1 41 VAL CB C -2.128 -0.708 2.456 1.00 . A A . 41 VAL CB 1 1
4 4342 1 1 41 VAL CG1 C -1.856 -1.636 1.281 1.00 . A A . 41 VAL CG1 1 1
4 4343 1 1 41 VAL CG2 C -2.512 0.682 1.962 1.00 . A A . 41 VAL CG2 1 1
4 4344 1 1 41 VAL H H -4.918 -0.588 2.331 1.00 . A A . 41 VAL H 1 1
4 4345 1 1 41 VAL HA H -2.923 -2.288 3.668 1.00 . A A . 41 VAL HA 1 1
4 4346 1 1 41 VAL HB H -1.218 -0.620 3.031 1.00 . A A . 41 VAL HB 1 1
4 4347 1 1 41 VAL HG11 H -1.042 -1.242 0.693 1.00 . A A . 41 VAL HG11 1 1
4 4348 1 1 41 VAL HG12 H -2.741 -1.709 0.666 1.00 . A A . 41 VAL HG12 1 1
4 4349 1 1 41 VAL HG13 H -1.592 -2.618 1.650 1.00 . A A . 41 VAL HG13 1 1
4 4350 1 1 41 VAL HG21 H -3.423 0.618 1.384 1.00 . A A . 41 VAL HG21 1 1
4 4351 1 1 41 VAL HG22 H -1.720 1.076 1.344 1.00 . A A . 41 VAL HG22 1 1
4 4352 1 1 41 VAL HG23 H -2.670 1.334 2.808 1.00 . A A . 41 VAL HG23 1 1
4 4353 1 1 41 VAL N N -4.501 -1.402 2.695 1.00 . A A . 41 VAL N 1 1
4 4354 1 1 41 VAL O O -4.369 0.219 4.845 1.00 . A A . 41 VAL O 1 1
4 4355 1 1 42 ARG C C -1.962 1.757 6.449 1.00 . A A . 42 ARG C 1 1
4 4356 1 1 42 ARG CA C -2.300 0.284 6.689 1.00 . A A . 42 ARG CA 1 1
4 4357 1 1 42 ARG CB C -1.297 -0.354 7.666 1.00 . A A . 42 ARG CB 1 1
4 4358 1 1 42 ARG CD C 1.078 -1.164 8.036 1.00 . A A . 42 ARG CD 1 1
4 4359 1 1 42 ARG CG C 0.136 -0.367 7.142 1.00 . A A . 42 ARG CG 1 1
4 4360 1 1 42 ARG CZ C 1.560 -3.412 7.120 1.00 . A A . 42 ARG CZ 1 1
4 4361 1 1 42 ARG H H -1.513 -0.970 5.186 1.00 . A A . 42 ARG H 1 1
4 4362 1 1 42 ARG HA H -3.297 0.221 7.107 1.00 . A A . 42 ARG HA 1 1
4 4363 1 1 42 ARG HB2 H -1.313 0.200 8.594 1.00 . A A . 42 ARG HB2 1 1
4 4364 1 1 42 ARG HB3 H -1.597 -1.372 7.859 1.00 . A A . 42 ARG HB3 1 1
4 4365 1 1 42 ARG HD2 H 2.097 -0.942 7.751 1.00 . A A . 42 ARG HD2 1 1
4 4366 1 1 42 ARG HD3 H 0.920 -0.864 9.060 1.00 . A A . 42 ARG HD3 1 1
4 4367 1 1 42 ARG HE H 0.160 -3.004 8.496 1.00 . A A . 42 ARG HE 1 1
4 4368 1 1 42 ARG HG2 H 0.140 -0.806 6.157 1.00 . A A . 42 ARG HG2 1 1
4 4369 1 1 42 ARG HG3 H 0.492 0.652 7.082 1.00 . A A . 42 ARG HG3 1 1
4 4370 1 1 42 ARG HH11 H 2.702 -1.935 6.336 1.00 . A A . 42 ARG HH11 1 1
4 4371 1 1 42 ARG HH12 H 3.032 -3.526 5.738 1.00 . A A . 42 ARG HH12 1 1
4 4372 1 1 42 ARG HH21 H 0.600 -5.104 7.706 1.00 . A A . 42 ARG HH21 1 1
4 4373 1 1 42 ARG HH22 H 1.829 -5.322 6.483 1.00 . A A . 42 ARG HH22 1 1
4 4374 1 1 42 ARG N N -2.307 -0.453 5.439 1.00 . A A . 42 ARG N 1 1
4 4375 1 1 42 ARG NE N 0.858 -2.610 7.926 1.00 . A A . 42 ARG NE 1 1
4 4376 1 1 42 ARG NH1 N 2.504 -2.917 6.334 1.00 . A A . 42 ARG NH1 1 1
4 4377 1 1 42 ARG NH2 N 1.313 -4.715 7.103 1.00 . A A . 42 ARG NH2 1 1
4 4378 1 1 42 ARG O O -0.875 2.094 5.974 1.00 . A A . 42 ARG O 1 1
4 4379 1 1 43 VAL C C -2.770 4.768 7.940 1.00 . A A . 43 VAL C 1 1
4 4380 1 1 43 VAL CA C -2.716 4.055 6.594 1.00 . A A . 43 VAL CA 1 1
4 4381 1 1 43 VAL CB C -3.777 4.659 5.647 1.00 . A A . 43 VAL CB 1 1
4 4382 1 1 43 VAL CG1 C -3.699 4.023 4.268 1.00 . A A . 43 VAL CG1 1 1
4 4383 1 1 43 VAL CG2 C -5.174 4.508 6.228 1.00 . A A . 43 VAL CG2 1 1
4 4384 1 1 43 VAL H H -3.747 2.299 7.155 1.00 . A A . 43 VAL H 1 1
4 4385 1 1 43 VAL HA H -1.742 4.209 6.158 1.00 . A A . 43 VAL HA 1 1
4 4386 1 1 43 VAL HB H -3.570 5.713 5.539 1.00 . A A . 43 VAL HB 1 1
4 4387 1 1 43 VAL HG11 H -2.725 4.207 3.842 1.00 . A A . 43 VAL HG11 1 1
4 4388 1 1 43 VAL HG12 H -4.459 4.452 3.629 1.00 . A A . 43 VAL HG12 1 1
4 4389 1 1 43 VAL HG13 H -3.859 2.960 4.354 1.00 . A A . 43 VAL HG13 1 1
4 4390 1 1 43 VAL HG21 H -5.380 3.463 6.406 1.00 . A A . 43 VAL HG21 1 1
4 4391 1 1 43 VAL HG22 H -5.896 4.901 5.529 1.00 . A A . 43 VAL HG22 1 1
4 4392 1 1 43 VAL HG23 H -5.240 5.053 7.157 1.00 . A A . 43 VAL HG23 1 1
4 4393 1 1 43 VAL N N -2.901 2.626 6.771 1.00 . A A . 43 VAL N 1 1
4 4394 1 1 43 VAL O O -3.240 4.205 8.933 1.00 . A A . 43 VAL O 1 1
4 4395 1 1 44 VAL C C -3.284 7.923 9.115 1.00 . A A . 44 VAL C 1 1
4 4396 1 1 44 VAL CA C -2.270 6.782 9.199 1.00 . A A . 44 VAL CA 1 1
4 4397 1 1 44 VAL CB C -0.855 7.339 9.507 1.00 . A A . 44 VAL CB 1 1
4 4398 1 1 44 VAL CG1 C -0.383 8.295 8.421 1.00 . A A . 44 VAL CG1 1 1
4 4399 1 1 44 VAL CG2 C -0.819 8.015 10.872 1.00 . A A . 44 VAL CG2 1 1
4 4400 1 1 44 VAL H H -1.948 6.404 7.143 1.00 . A A . 44 VAL H 1 1
4 4401 1 1 44 VAL HA H -2.558 6.126 10.008 1.00 . A A . 44 VAL HA 1 1
4 4402 1 1 44 VAL HB H -0.169 6.502 9.533 1.00 . A A . 44 VAL HB 1 1
4 4403 1 1 44 VAL HG11 H 0.621 8.625 8.645 1.00 . A A . 44 VAL HG11 1 1
4 4404 1 1 44 VAL HG12 H -1.043 9.148 8.379 1.00 . A A . 44 VAL HG12 1 1
4 4405 1 1 44 VAL HG13 H -0.387 7.787 7.466 1.00 . A A . 44 VAL HG13 1 1
4 4406 1 1 44 VAL HG21 H -1.081 7.298 11.636 1.00 . A A . 44 VAL HG21 1 1
4 4407 1 1 44 VAL HG22 H -1.528 8.833 10.890 1.00 . A A . 44 VAL HG22 1 1
4 4408 1 1 44 VAL HG23 H 0.174 8.396 11.060 1.00 . A A . 44 VAL HG23 1 1
4 4409 1 1 44 VAL N N -2.288 6.002 7.973 1.00 . A A . 44 VAL N 1 1
4 4410 1 1 44 VAL O O -3.385 8.612 8.099 1.00 . A A . 44 VAL O 1 1
4 4411 1 1 45 LEU C C -4.449 10.383 10.897 1.00 . A A . 45 LEU C 1 1
4 4412 1 1 45 LEU CA C -5.047 9.144 10.242 1.00 . A A . 45 LEU CA 1 1
4 4413 1 1 45 LEU CB C -6.273 8.664 11.022 1.00 . A A . 45 LEU CB 1 1
4 4414 1 1 45 LEU CD1 C -8.221 7.095 11.243 1.00 . A A . 45 LEU CD1 1 1
4 4415 1 1 45 LEU CD2 C -7.509 7.882 8.986 1.00 . A A . 45 LEU CD2 1 1
4 4416 1 1 45 LEU CG C -7.039 7.504 10.381 1.00 . A A . 45 LEU CG 1 1
4 4417 1 1 45 LEU H H -3.939 7.496 10.951 1.00 . A A . 45 LEU H 1 1
4 4418 1 1 45 LEU HA H -5.341 9.388 9.232 1.00 . A A . 45 LEU HA 1 1
4 4419 1 1 45 LEU HB2 H -5.949 8.355 12.005 1.00 . A A . 45 LEU HB2 1 1
4 4420 1 1 45 LEU HB3 H -6.948 9.495 11.132 1.00 . A A . 45 LEU HB3 1 1
4 4421 1 1 45 LEU HD11 H -7.865 6.776 12.209 1.00 . A A . 45 LEU HD11 1 1
4 4422 1 1 45 LEU HD12 H -8.750 6.282 10.766 1.00 . A A . 45 LEU HD12 1 1
4 4423 1 1 45 LEU HD13 H -8.887 7.936 11.364 1.00 . A A . 45 LEU HD13 1 1
4 4424 1 1 45 LEU HD21 H -8.050 7.054 8.552 1.00 . A A . 45 LEU HD21 1 1
4 4425 1 1 45 LEU HD22 H -6.655 8.116 8.369 1.00 . A A . 45 LEU HD22 1 1
4 4426 1 1 45 LEU HD23 H -8.158 8.745 9.044 1.00 . A A . 45 LEU HD23 1 1
4 4427 1 1 45 LEU HG H -6.380 6.653 10.295 1.00 . A A . 45 LEU HG 1 1
4 4428 1 1 45 LEU N N -4.051 8.094 10.177 1.00 . A A . 45 LEU N 1 1
4 4429 1 1 45 LEU O O -3.514 10.274 11.693 1.00 . A A . 45 LEU O 1 1
4 4430 1 1 46 PRO C C -4.371 12.906 12.611 1.00 . A A . 46 PRO C 1 1
4 4431 1 1 46 PRO CA C -4.460 12.856 11.084 1.00 . A A . 46 PRO CA 1 1
4 4432 1 1 46 PRO CB C -5.479 13.878 10.576 1.00 . A A . 46 PRO CB 1 1
4 4433 1 1 46 PRO CD C -6.116 11.776 9.653 1.00 . A A . 46 PRO CD 1 1
4 4434 1 1 46 PRO CG C -6.073 13.248 9.367 1.00 . A A . 46 PRO CG 1 1
4 4435 1 1 46 PRO HA H -3.488 13.082 10.667 1.00 . A A . 46 PRO HA 1 1
4 4436 1 1 46 PRO HB2 H -6.224 14.054 11.338 1.00 . A A . 46 PRO HB2 1 1
4 4437 1 1 46 PRO HB3 H -4.978 14.802 10.332 1.00 . A A . 46 PRO HB3 1 1
4 4438 1 1 46 PRO HD2 H -7.047 11.512 10.131 1.00 . A A . 46 PRO HD2 1 1
4 4439 1 1 46 PRO HD3 H -5.984 11.210 8.744 1.00 . A A . 46 PRO HD3 1 1
4 4440 1 1 46 PRO HG2 H -7.071 13.629 9.204 1.00 . A A . 46 PRO HG2 1 1
4 4441 1 1 46 PRO HG3 H -5.452 13.445 8.506 1.00 . A A . 46 PRO HG3 1 1
4 4442 1 1 46 PRO N N -4.976 11.576 10.571 1.00 . A A . 46 PRO N 1 1
4 4443 1 1 46 PRO O O -3.535 13.616 13.168 1.00 . A A . 46 PRO O 1 1
4 4444 1 1 47 ASP C C -4.191 11.202 15.324 1.00 . A A . 47 ASP C 1 1
4 4445 1 1 47 ASP CA C -5.254 12.131 14.746 1.00 . A A . 47 ASP CA 1 1
4 4446 1 1 47 ASP CB C -6.638 11.720 15.254 1.00 . A A . 47 ASP CB 1 1
4 4447 1 1 47 ASP CG C -7.700 12.749 14.925 1.00 . A A . 47 ASP CG 1 1
4 4448 1 1 47 ASP H H -5.853 11.581 12.787 1.00 . A A . 47 ASP H 1 1
4 4449 1 1 47 ASP HA H -5.048 13.134 15.083 1.00 . A A . 47 ASP HA 1 1
4 4450 1 1 47 ASP HB2 H -6.920 10.782 14.799 1.00 . A A . 47 ASP HB2 1 1
4 4451 1 1 47 ASP HB3 H -6.599 11.598 16.327 1.00 . A A . 47 ASP HB3 1 1
4 4452 1 1 47 ASP N N -5.223 12.142 13.283 1.00 . A A . 47 ASP N 1 1
4 4453 1 1 47 ASP O O -4.047 11.096 16.541 1.00 . A A . 47 ASP O 1 1
4 4454 1 1 47 ASP OD1 O -7.886 13.698 15.717 1.00 . A A . 47 ASP OD1 1 1
4 4455 1 1 47 ASP OD2 O -8.350 12.620 13.869 1.00 . A A . 47 ASP OD2 1 1
4 4456 1 1 48 GLY C C -2.853 8.202 14.934 1.00 . A A . 48 GLY C 1 1
4 4457 1 1 48 GLY CA C -2.397 9.645 14.900 1.00 . A A . 48 GLY CA 1 1
4 4458 1 1 48 GLY H H -3.596 10.667 13.487 1.00 . A A . 48 GLY H 1 1
4 4459 1 1 48 GLY HA2 H -1.553 9.730 14.231 1.00 . A A . 48 GLY HA2 1 1
4 4460 1 1 48 GLY HA3 H -2.089 9.937 15.896 1.00 . A A . 48 GLY HA3 1 1
4 4461 1 1 48 GLY N N -3.442 10.541 14.451 1.00 . A A . 48 GLY N 1 1
4 4462 1 1 48 GLY O O -2.101 7.313 15.336 1.00 . A A . 48 GLY O 1 1
4 4463 1 1 49 THR C C -4.151 5.855 13.299 1.00 . A A . 49 THR C 1 1
4 4464 1 1 49 THR CA C -4.668 6.651 14.493 1.00 . A A . 49 THR CA 1 1
4 4465 1 1 49 THR CB C -6.199 6.740 14.396 1.00 . A A . 49 THR CB 1 1
4 4466 1 1 49 THR CG2 C -6.859 5.568 15.104 1.00 . A A . 49 THR CG2 1 1
4 4467 1 1 49 THR H H -4.634 8.725 14.218 1.00 . A A . 49 THR H 1 1
4 4468 1 1 49 THR HA H -4.407 6.143 15.407 1.00 . A A . 49 THR HA 1 1
4 4469 1 1 49 THR HB H -6.478 6.716 13.353 1.00 . A A . 49 THR HB 1 1
4 4470 1 1 49 THR HG1 H -7.534 7.844 15.353 1.00 . A A . 49 THR HG1 1 1
4 4471 1 1 49 THR HG21 H -6.498 4.642 14.685 1.00 . A A . 49 THR HG21 1 1
4 4472 1 1 49 THR HG22 H -7.929 5.629 14.975 1.00 . A A . 49 THR HG22 1 1
4 4473 1 1 49 THR HG23 H -6.624 5.605 16.158 1.00 . A A . 49 THR HG23 1 1
4 4474 1 1 49 THR N N -4.089 7.976 14.516 1.00 . A A . 49 THR N 1 1
4 4475 1 1 49 THR O O -3.777 6.426 12.274 1.00 . A A . 49 THR O 1 1
4 4476 1 1 49 THR OG1 O -6.649 7.970 14.981 1.00 . A A . 49 THR OG1 1 1
4 4477 1 1 50 ILE C C -4.938 2.837 11.909 1.00 . A A . 50 ILE C 1 1
4 4478 1 1 50 ILE CA C -3.736 3.663 12.351 1.00 . A A . 50 ILE CA 1 1
4 4479 1 1 50 ILE CB C -2.588 2.719 12.764 1.00 . A A . 50 ILE CB 1 1
4 4480 1 1 50 ILE CD1 C -0.290 2.666 13.878 1.00 . A A . 50 ILE CD1 1 1
4 4481 1 1 50 ILE CG1 C -1.414 3.525 13.333 1.00 . A A . 50 ILE CG1 1 1
4 4482 1 1 50 ILE CG2 C -2.130 1.885 11.571 1.00 . A A . 50 ILE CG2 1 1
4 4483 1 1 50 ILE H H -4.378 4.161 14.308 1.00 . A A . 50 ILE H 1 1
4 4484 1 1 50 ILE HA H -3.401 4.274 11.525 1.00 . A A . 50 ILE HA 1 1
4 4485 1 1 50 ILE HB H -2.960 2.047 13.523 1.00 . A A . 50 ILE HB 1 1
4 4486 1 1 50 ILE HD11 H 0.123 2.065 13.081 1.00 . A A . 50 ILE HD11 1 1
4 4487 1 1 50 ILE HD12 H -0.673 2.020 14.657 1.00 . A A . 50 ILE HD12 1 1
4 4488 1 1 50 ILE HD13 H 0.481 3.303 14.284 1.00 . A A . 50 ILE HD13 1 1
4 4489 1 1 50 ILE HG12 H -1.004 4.148 12.553 1.00 . A A . 50 ILE HG12 1 1
4 4490 1 1 50 ILE HG13 H -1.774 4.154 14.136 1.00 . A A . 50 ILE HG13 1 1
4 4491 1 1 50 ILE HG21 H -1.325 1.233 11.874 1.00 . A A . 50 ILE HG21 1 1
4 4492 1 1 50 ILE HG22 H -1.787 2.539 10.782 1.00 . A A . 50 ILE HG22 1 1
4 4493 1 1 50 ILE HG23 H -2.958 1.291 11.209 1.00 . A A . 50 ILE HG23 1 1
4 4494 1 1 50 ILE N N -4.124 4.546 13.441 1.00 . A A . 50 ILE N 1 1
4 4495 1 1 50 ILE O O -5.588 2.189 12.732 1.00 . A A . 50 ILE O 1 1
4 4496 1 1 51 LYS C C -6.073 1.557 8.726 1.00 . A A . 51 LYS C 1 1
4 4497 1 1 51 LYS CA C -6.398 2.168 10.087 1.00 . A A . 51 LYS CA 1 1
4 4498 1 1 51 LYS CB C -7.581 3.138 9.968 1.00 . A A . 51 LYS CB 1 1
4 4499 1 1 51 LYS CD C -10.021 3.483 9.512 1.00 . A A . 51 LYS CD 1 1
4 4500 1 1 51 LYS CE C -11.355 2.814 9.208 1.00 . A A . 51 LYS CE 1 1
4 4501 1 1 51 LYS CG C -8.898 2.467 9.621 1.00 . A A . 51 LYS CG 1 1
4 4502 1 1 51 LYS H H -4.658 3.369 9.999 1.00 . A A . 51 LYS H 1 1
4 4503 1 1 51 LYS HA H -6.657 1.377 10.776 1.00 . A A . 51 LYS HA 1 1
4 4504 1 1 51 LYS HB2 H -7.704 3.650 10.913 1.00 . A A . 51 LYS HB2 1 1
4 4505 1 1 51 LYS HB3 H -7.358 3.864 9.203 1.00 . A A . 51 LYS HB3 1 1
4 4506 1 1 51 LYS HD2 H -10.102 4.015 10.448 1.00 . A A . 51 LYS HD2 1 1
4 4507 1 1 51 LYS HD3 H -9.788 4.180 8.721 1.00 . A A . 51 LYS HD3 1 1
4 4508 1 1 51 LYS HE2 H -11.271 2.284 8.271 1.00 . A A . 51 LYS HE2 1 1
4 4509 1 1 51 LYS HE3 H -11.582 2.115 9.999 1.00 . A A . 51 LYS HE3 1 1
4 4510 1 1 51 LYS HG2 H -8.794 1.956 8.676 1.00 . A A . 51 LYS HG2 1 1
4 4511 1 1 51 LYS HG3 H -9.144 1.752 10.393 1.00 . A A . 51 LYS HG3 1 1
4 4512 1 1 51 LYS HZ1 H -12.565 4.321 10.009 1.00 . A A . 51 LYS HZ1 1 1
4 4513 1 1 51 LYS HZ2 H -13.356 3.324 8.883 1.00 . A A . 51 LYS HZ2 1 1
4 4514 1 1 51 LYS HZ3 H -12.249 4.492 8.346 1.00 . A A . 51 LYS HZ3 1 1
4 4515 1 1 51 LYS N N -5.238 2.869 10.618 1.00 . A A . 51 LYS N 1 1
4 4516 1 1 51 LYS NZ N -12.458 3.804 9.104 1.00 . A A . 51 LYS NZ 1 1
4 4517 1 1 51 LYS O O -5.146 1.991 8.054 1.00 . A A . 51 LYS O 1 1
4 4518 1 1 52 ARG C C -7.643 0.445 6.027 1.00 . A A . 52 ARG C 1 1
4 4519 1 1 52 ARG CA C -6.630 -0.085 7.030 1.00 . A A . 52 ARG CA 1 1
4 4520 1 1 52 ARG CB C -6.775 -1.599 7.128 1.00 . A A . 52 ARG CB 1 1
4 4521 1 1 52 ARG CD C -5.988 -3.760 8.059 1.00 . A A . 52 ARG CD 1 1
4 4522 1 1 52 ARG CG C -5.735 -2.269 8.001 1.00 . A A . 52 ARG CG 1 1
4 4523 1 1 52 ARG CZ C -5.191 -5.726 9.306 1.00 . A A . 52 ARG CZ 1 1
4 4524 1 1 52 ARG H H -7.510 0.185 8.940 1.00 . A A . 52 ARG H 1 1
4 4525 1 1 52 ARG HA H -5.636 0.153 6.683 1.00 . A A . 52 ARG HA 1 1
4 4526 1 1 52 ARG HB2 H -7.746 -1.828 7.533 1.00 . A A . 52 ARG HB2 1 1
4 4527 1 1 52 ARG HB3 H -6.703 -2.021 6.135 1.00 . A A . 52 ARG HB3 1 1
4 4528 1 1 52 ARG HD2 H -6.988 -3.919 8.424 1.00 . A A . 52 ARG HD2 1 1
4 4529 1 1 52 ARG HD3 H -5.906 -4.161 7.059 1.00 . A A . 52 ARG HD3 1 1
4 4530 1 1 52 ARG HE H -4.253 -3.959 9.231 1.00 . A A . 52 ARG HE 1 1
4 4531 1 1 52 ARG HG2 H -4.754 -2.087 7.587 1.00 . A A . 52 ARG HG2 1 1
4 4532 1 1 52 ARG HG3 H -5.795 -1.859 8.999 1.00 . A A . 52 ARG HG3 1 1
4 4533 1 1 52 ARG HH11 H -7.018 -5.974 8.448 1.00 . A A . 52 ARG HH11 1 1
4 4534 1 1 52 ARG HH12 H -6.377 -7.365 9.271 1.00 . A A . 52 ARG HH12 1 1
4 4535 1 1 52 ARG HH21 H -3.431 -5.791 10.306 1.00 . A A . 52 ARG HH21 1 1
4 4536 1 1 52 ARG HH22 H -4.363 -7.268 10.323 1.00 . A A . 52 ARG HH22 1 1
4 4537 1 1 52 ARG N N -6.818 0.536 8.334 1.00 . A A . 52 ARG N 1 1
4 4538 1 1 52 ARG NE N -5.048 -4.458 8.928 1.00 . A A . 52 ARG NE 1 1
4 4539 1 1 52 ARG NH1 N -6.282 -6.410 8.981 1.00 . A A . 52 ARG NH1 1 1
4 4540 1 1 52 ARG NH2 N -4.253 -6.305 10.037 1.00 . A A . 52 ARG NH2 1 1
4 4541 1 1 52 ARG O O -8.845 0.462 6.295 1.00 . A A . 52 ARG O 1 1
4 4542 1 1 53 MET C C -7.580 0.815 2.435 1.00 . A A . 53 MET C 1 1
4 4543 1 1 53 MET CA C -8.045 1.331 3.794 1.00 . A A . 53 MET CA 1 1
4 4544 1 1 53 MET CB C -8.165 2.863 3.760 1.00 . A A . 53 MET CB 1 1
4 4545 1 1 53 MET CE C -7.961 5.993 4.266 1.00 . A A . 53 MET CE 1 1
4 4546 1 1 53 MET CG C -8.859 3.455 4.982 1.00 . A A . 53 MET CG 1 1
4 4547 1 1 53 MET H H -6.179 0.849 4.729 1.00 . A A . 53 MET H 1 1
4 4548 1 1 53 MET HA H -9.025 0.918 3.989 1.00 . A A . 53 MET HA 1 1
4 4549 1 1 53 MET HB2 H -7.174 3.290 3.691 1.00 . A A . 53 MET HB2 1 1
4 4550 1 1 53 MET HB3 H -8.728 3.146 2.882 1.00 . A A . 53 MET HB3 1 1
4 4551 1 1 53 MET HE1 H -8.193 7.014 3.998 1.00 . A A . 53 MET HE1 1 1
4 4552 1 1 53 MET HE2 H -7.501 5.498 3.423 1.00 . A A . 53 MET HE2 1 1
4 4553 1 1 53 MET HE3 H -7.282 5.988 5.105 1.00 . A A . 53 MET HE3 1 1
4 4554 1 1 53 MET HG2 H -9.697 2.826 5.238 1.00 . A A . 53 MET HG2 1 1
4 4555 1 1 53 MET HG3 H -8.160 3.471 5.807 1.00 . A A . 53 MET HG3 1 1
4 4556 1 1 53 MET N N -7.161 0.866 4.869 1.00 . A A . 53 MET N 1 1
4 4557 1 1 53 MET O O -6.393 0.564 2.231 1.00 . A A . 53 MET O 1 1
4 4558 1 1 53 MET SD S -9.469 5.134 4.711 1.00 . A A . 53 MET SD 1 1
4 4559 1 1 54 ARG C C -7.603 1.175 -0.696 1.00 . A A . 54 ARG C 1 1
4 4560 1 1 54 ARG CA C -8.232 0.107 0.190 1.00 . A A . 54 ARG CA 1 1
4 4561 1 1 54 ARG CB C -9.502 -0.422 -0.487 1.00 . A A . 54 ARG CB 1 1
4 4562 1 1 54 ARG CD C -11.442 -2.015 -0.446 1.00 . A A . 54 ARG CD 1 1
4 4563 1 1 54 ARG CG C -10.077 -1.681 0.142 1.00 . A A . 54 ARG CG 1 1
4 4564 1 1 54 ARG CZ C -13.531 -0.751 -0.839 1.00 . A A . 54 ARG CZ 1 1
4 4565 1 1 54 ARG H H -9.462 0.888 1.737 1.00 . A A . 54 ARG H 1 1
4 4566 1 1 54 ARG HA H -7.530 -0.704 0.305 1.00 . A A . 54 ARG HA 1 1
4 4567 1 1 54 ARG HB2 H -10.258 0.346 -0.448 1.00 . A A . 54 ARG HB2 1 1
4 4568 1 1 54 ARG HB3 H -9.276 -0.635 -1.522 1.00 . A A . 54 ARG HB3 1 1
4 4569 1 1 54 ARG HD2 H -11.352 -2.087 -1.521 1.00 . A A . 54 ARG HD2 1 1
4 4570 1 1 54 ARG HD3 H -11.770 -2.964 -0.048 1.00 . A A . 54 ARG HD3 1 1
4 4571 1 1 54 ARG HE H -12.273 -0.451 0.687 1.00 . A A . 54 ARG HE 1 1
4 4572 1 1 54 ARG HG2 H -9.404 -2.504 -0.044 1.00 . A A . 54 ARG HG2 1 1
4 4573 1 1 54 ARG HG3 H -10.182 -1.528 1.206 1.00 . A A . 54 ARG HG3 1 1
4 4574 1 1 54 ARG HH11 H -13.176 -2.192 -2.223 1.00 . A A . 54 ARG HH11 1 1
4 4575 1 1 54 ARG HH12 H -14.619 -1.265 -2.474 1.00 . A A . 54 ARG HH12 1 1
4 4576 1 1 54 ARG HH21 H -14.159 0.745 0.382 1.00 . A A . 54 ARG HH21 1 1
4 4577 1 1 54 ARG HH22 H -15.182 0.412 -0.986 1.00 . A A . 54 ARG HH22 1 1
4 4578 1 1 54 ARG N N -8.529 0.635 1.519 1.00 . A A . 54 ARG N 1 1
4 4579 1 1 54 ARG NE N -12.436 -0.997 -0.121 1.00 . A A . 54 ARG NE 1 1
4 4580 1 1 54 ARG NH1 N -13.798 -1.463 -1.930 1.00 . A A . 54 ARG NH1 1 1
4 4581 1 1 54 ARG NH2 N -14.361 0.208 -0.452 1.00 . A A . 54 ARG NH2 1 1
4 4582 1 1 54 ARG O O -8.211 2.214 -0.960 1.00 . A A . 54 ARG O 1 1
4 4583 1 1 55 VAL C C -5.372 1.088 -3.353 1.00 . A A . 55 VAL C 1 1
4 4584 1 1 55 VAL CA C -5.702 1.815 -2.054 1.00 . A A . 55 VAL CA 1 1
4 4585 1 1 55 VAL CB C -4.401 2.357 -1.426 1.00 . A A . 55 VAL CB 1 1
4 4586 1 1 55 VAL CG1 C -3.766 3.402 -2.330 1.00 . A A . 55 VAL CG1 1 1
4 4587 1 1 55 VAL CG2 C -4.664 2.937 -0.043 1.00 . A A . 55 VAL CG2 1 1
4 4588 1 1 55 VAL H H -5.943 0.085 -0.874 1.00 . A A . 55 VAL H 1 1
4 4589 1 1 55 VAL HA H -6.357 2.648 -2.271 1.00 . A A . 55 VAL HA 1 1
4 4590 1 1 55 VAL HB H -3.706 1.535 -1.323 1.00 . A A . 55 VAL HB 1 1
4 4591 1 1 55 VAL HG11 H -4.446 4.233 -2.450 1.00 . A A . 55 VAL HG11 1 1
4 4592 1 1 55 VAL HG12 H -3.560 2.963 -3.296 1.00 . A A . 55 VAL HG12 1 1
4 4593 1 1 55 VAL HG13 H -2.845 3.751 -1.888 1.00 . A A . 55 VAL HG13 1 1
4 4594 1 1 55 VAL HG21 H -3.739 3.307 0.373 1.00 . A A . 55 VAL HG21 1 1
4 4595 1 1 55 VAL HG22 H -5.068 2.168 0.598 1.00 . A A . 55 VAL HG22 1 1
4 4596 1 1 55 VAL HG23 H -5.373 3.750 -0.121 1.00 . A A . 55 VAL HG23 1 1
4 4597 1 1 55 VAL N N -6.391 0.914 -1.152 1.00 . A A . 55 VAL N 1 1
4 4598 1 1 55 VAL O O -5.141 -0.124 -3.354 1.00 . A A . 55 VAL O 1 1
4 4599 1 1 56 CYS C C -3.525 1.278 -5.956 1.00 . A A . 56 CYS C 1 1
4 4600 1 1 56 CYS CA C -5.031 1.243 -5.741 1.00 . A A . 56 CYS CA 1 1
4 4601 1 1 56 CYS CB C -5.754 1.991 -6.863 1.00 . A A . 56 CYS CB 1 1
4 4602 1 1 56 CYS H H -5.561 2.778 -4.398 1.00 . A A . 56 CYS H 1 1
4 4603 1 1 56 CYS HA H -5.357 0.214 -5.738 1.00 . A A . 56 CYS HA 1 1
4 4604 1 1 56 CYS HB2 H -5.429 1.595 -7.813 1.00 . A A . 56 CYS HB2 1 1
4 4605 1 1 56 CYS HB3 H -6.818 1.831 -6.758 1.00 . A A . 56 CYS HB3 1 1
4 4606 1 1 56 CYS HG H -6.235 4.296 -7.833 1.00 . A A . 56 CYS HG 1 1
4 4607 1 1 56 CYS N N -5.362 1.821 -4.454 1.00 . A A . 56 CYS N 1 1
4 4608 1 1 56 CYS O O -2.839 2.168 -5.448 1.00 . A A . 56 CYS O 1 1
4 4609 1 1 56 CYS SG S -5.464 3.773 -6.889 1.00 . A A . 56 CYS SG 1 1
4 4610 1 1 57 THR C C -1.043 1.480 -7.616 1.00 . A A . 57 THR C 1 1
4 4611 1 1 57 THR CA C -1.588 0.202 -6.970 1.00 . A A . 57 THR CA 1 1
4 4612 1 1 57 THR CB C -1.305 -1.000 -7.887 1.00 . A A . 57 THR CB 1 1
4 4613 1 1 57 THR CG2 C 0.174 -1.362 -7.886 1.00 . A A . 57 THR CG2 1 1
4 4614 1 1 57 THR H H -3.615 -0.373 -7.080 1.00 . A A . 57 THR H 1 1
4 4615 1 1 57 THR HA H -1.082 0.038 -6.029 1.00 . A A . 57 THR HA 1 1
4 4616 1 1 57 THR HB H -1.596 -0.742 -8.895 1.00 . A A . 57 THR HB 1 1
4 4617 1 1 57 THR HG1 H -1.542 -2.665 -6.851 1.00 . A A . 57 THR HG1 1 1
4 4618 1 1 57 THR HG21 H 0.338 -2.204 -8.543 1.00 . A A . 57 THR HG21 1 1
4 4619 1 1 57 THR HG22 H 0.482 -1.621 -6.884 1.00 . A A . 57 THR HG22 1 1
4 4620 1 1 57 THR HG23 H 0.753 -0.519 -8.233 1.00 . A A . 57 THR HG23 1 1
4 4621 1 1 57 THR N N -3.014 0.306 -6.703 1.00 . A A . 57 THR N 1 1
4 4622 1 1 57 THR O O 0.115 1.841 -7.415 1.00 . A A . 57 THR O 1 1
4 4623 1 1 57 THR OG1 O -2.075 -2.125 -7.444 1.00 . A A . 57 THR OG1 1 1
4 4624 1 1 58 SER C C -1.115 4.472 -7.985 1.00 . A A . 58 SER C 1 1
4 4625 1 1 58 SER CA C -1.510 3.415 -9.019 1.00 . A A . 58 SER CA 1 1
4 4626 1 1 58 SER CB C -2.663 3.917 -9.891 1.00 . A A . 58 SER CB 1 1
4 4627 1 1 58 SER H H -2.795 1.812 -8.518 1.00 . A A . 58 SER H 1 1
4 4628 1 1 58 SER HA H -0.657 3.213 -9.650 1.00 . A A . 58 SER HA 1 1
4 4629 1 1 58 SER HB2 H -3.496 4.189 -9.260 1.00 . A A . 58 SER HB2 1 1
4 4630 1 1 58 SER HB3 H -2.339 4.781 -10.452 1.00 . A A . 58 SER HB3 1 1
4 4631 1 1 58 SER HG H -3.232 3.314 -11.666 1.00 . A A . 58 SER HG 1 1
4 4632 1 1 58 SER N N -1.891 2.164 -8.376 1.00 . A A . 58 SER N 1 1
4 4633 1 1 58 SER O O -0.159 5.220 -8.181 1.00 . A A . 58 SER O 1 1
4 4634 1 1 58 SER OG O -3.085 2.912 -10.801 1.00 . A A . 58 SER OG 1 1
4 4635 1 1 59 CYS C C -0.409 4.895 -4.938 1.00 . A A . 59 CYS C 1 1
4 4636 1 1 59 CYS CA C -1.539 5.447 -5.799 1.00 . A A . 59 CYS CA 1 1
4 4637 1 1 59 CYS CB C -2.780 5.695 -4.947 1.00 . A A . 59 CYS CB 1 1
4 4638 1 1 59 CYS H H -2.629 3.938 -6.791 1.00 . A A . 59 CYS H 1 1
4 4639 1 1 59 CYS HA H -1.221 6.380 -6.236 1.00 . A A . 59 CYS HA 1 1
4 4640 1 1 59 CYS HB2 H -3.221 4.742 -4.688 1.00 . A A . 59 CYS HB2 1 1
4 4641 1 1 59 CYS HB3 H -2.489 6.207 -4.047 1.00 . A A . 59 CYS HB3 1 1
4 4642 1 1 59 CYS HG H -3.494 7.257 -6.831 1.00 . A A . 59 CYS HG 1 1
4 4643 1 1 59 CYS N N -1.854 4.530 -6.882 1.00 . A A . 59 CYS N 1 1
4 4644 1 1 59 CYS O O 0.431 5.648 -4.443 1.00 . A A . 59 CYS O 1 1
4 4645 1 1 59 CYS SG S -4.052 6.683 -5.771 1.00 . A A . 59 CYS SG 1 1
4 4646 1 1 60 LEU C C 2.020 3.151 -4.579 1.00 . A A . 60 LEU C 1 1
4 4647 1 1 60 LEU CA C 0.637 2.900 -3.991 1.00 . A A . 60 LEU CA 1 1
4 4648 1 1 60 LEU CB C 0.367 1.393 -3.932 1.00 . A A . 60 LEU CB 1 1
4 4649 1 1 60 LEU CD1 C -1.103 -0.522 -3.273 1.00 . A A . 60 LEU CD1 1 1
4 4650 1 1 60 LEU CD2 C -0.718 1.351 -1.673 1.00 . A A . 60 LEU CD2 1 1
4 4651 1 1 60 LEU CG C -0.869 0.972 -3.136 1.00 . A A . 60 LEU CG 1 1
4 4652 1 1 60 LEU H H -1.112 3.039 -5.178 1.00 . A A . 60 LEU H 1 1
4 4653 1 1 60 LEU HA H 0.607 3.300 -2.989 1.00 . A A . 60 LEU HA 1 1
4 4654 1 1 60 LEU HB2 H 0.257 1.031 -4.945 1.00 . A A . 60 LEU HB2 1 1
4 4655 1 1 60 LEU HB3 H 1.229 0.914 -3.493 1.00 . A A . 60 LEU HB3 1 1
4 4656 1 1 60 LEU HD11 H -1.979 -0.803 -2.711 1.00 . A A . 60 LEU HD11 1 1
4 4657 1 1 60 LEU HD12 H -0.244 -1.058 -2.891 1.00 . A A . 60 LEU HD12 1 1
4 4658 1 1 60 LEU HD13 H -1.248 -0.769 -4.313 1.00 . A A . 60 LEU HD13 1 1
4 4659 1 1 60 LEU HD21 H -1.580 1.002 -1.121 1.00 . A A . 60 LEU HD21 1 1
4 4660 1 1 60 LEU HD22 H -0.644 2.426 -1.585 1.00 . A A . 60 LEU HD22 1 1
4 4661 1 1 60 LEU HD23 H 0.174 0.894 -1.274 1.00 . A A . 60 LEU HD23 1 1
4 4662 1 1 60 LEU HG H -1.737 1.482 -3.530 1.00 . A A . 60 LEU HG 1 1
4 4663 1 1 60 LEU N N -0.396 3.575 -4.771 1.00 . A A . 60 LEU N 1 1
4 4664 1 1 60 LEU O O 2.940 3.557 -3.874 1.00 . A A . 60 LEU O 1 1
4 4665 1 1 61 LYS C C 3.768 4.528 -6.828 1.00 . A A . 61 LYS C 1 1
4 4666 1 1 61 LYS CA C 3.436 3.057 -6.563 1.00 . A A . 61 LYS CA 1 1
4 4667 1 1 61 LYS CB C 3.406 2.248 -7.870 1.00 . A A . 61 LYS CB 1 1
4 4668 1 1 61 LYS CD C 5.250 2.862 -9.487 1.00 . A A . 61 LYS CD 1 1
4 4669 1 1 61 LYS CE C 6.655 2.533 -9.960 1.00 . A A . 61 LYS CE 1 1
4 4670 1 1 61 LYS CG C 4.783 1.886 -8.418 1.00 . A A . 61 LYS CG 1 1
4 4671 1 1 61 LYS H H 1.356 2.673 -6.403 1.00 . A A . 61 LYS H 1 1
4 4672 1 1 61 LYS HA H 4.191 2.642 -5.913 1.00 . A A . 61 LYS HA 1 1
4 4673 1 1 61 LYS HB2 H 2.861 1.331 -7.701 1.00 . A A . 61 LYS HB2 1 1
4 4674 1 1 61 LYS HB3 H 2.889 2.826 -8.620 1.00 . A A . 61 LYS HB3 1 1
4 4675 1 1 61 LYS HD2 H 4.575 2.810 -10.330 1.00 . A A . 61 LYS HD2 1 1
4 4676 1 1 61 LYS HD3 H 5.240 3.860 -9.077 1.00 . A A . 61 LYS HD3 1 1
4 4677 1 1 61 LYS HE2 H 6.902 3.174 -10.792 1.00 . A A . 61 LYS HE2 1 1
4 4678 1 1 61 LYS HE3 H 7.344 2.713 -9.150 1.00 . A A . 61 LYS HE3 1 1
4 4679 1 1 61 LYS HG2 H 5.494 1.895 -7.606 1.00 . A A . 61 LYS HG2 1 1
4 4680 1 1 61 LYS HG3 H 4.737 0.894 -8.843 1.00 . A A . 61 LYS HG3 1 1
4 4681 1 1 61 LYS HZ1 H 7.709 0.947 -10.825 1.00 . A A . 61 LYS HZ1 1 1
4 4682 1 1 61 LYS HZ2 H 6.032 0.881 -11.085 1.00 . A A . 61 LYS HZ2 1 1
4 4683 1 1 61 LYS HZ3 H 6.677 0.482 -9.566 1.00 . A A . 61 LYS HZ3 1 1
4 4684 1 1 61 LYS N N 2.150 2.934 -5.883 1.00 . A A . 61 LYS N 1 1
4 4685 1 1 61 LYS NZ N 6.777 1.114 -10.389 1.00 . A A . 61 LYS NZ 1 1
4 4686 1 1 61 LYS O O 4.852 4.863 -7.296 1.00 . A A . 61 LYS O 1 1
4 4687 1 1 62 SER C C 3.508 7.406 -5.302 1.00 . A A . 62 SER C 1 1
4 4688 1 1 62 SER CA C 3.049 6.838 -6.643 1.00 . A A . 62 SER CA 1 1
4 4689 1 1 62 SER CB C 1.764 7.530 -7.107 1.00 . A A . 62 SER CB 1 1
4 4690 1 1 62 SER H H 1.957 5.081 -6.199 1.00 . A A . 62 SER H 1 1
4 4691 1 1 62 SER HA H 3.825 6.994 -7.378 1.00 . A A . 62 SER HA 1 1
4 4692 1 1 62 SER HB2 H 1.368 7.004 -7.963 1.00 . A A . 62 SER HB2 1 1
4 4693 1 1 62 SER HB3 H 1.040 7.504 -6.305 1.00 . A A . 62 SER HB3 1 1
4 4694 1 1 62 SER HG H 2.550 9.314 -6.805 1.00 . A A . 62 SER HG 1 1
4 4695 1 1 62 SER N N 2.824 5.407 -6.519 1.00 . A A . 62 SER N 1 1
4 4696 1 1 62 SER O O 4.220 8.405 -5.243 1.00 . A A . 62 SER O 1 1
4 4697 1 1 62 SER OG O 1.987 8.883 -7.471 1.00 . A A . 62 SER OG 1 1
4 4698 1 1 63 GLY C C 2.535 8.312 -2.415 1.00 . A A . 63 GLY C 1 1
4 4699 1 1 63 GLY CA C 3.441 7.199 -2.896 1.00 . A A . 63 GLY CA 1 1
4 4700 1 1 63 GLY H H 2.564 5.930 -4.338 1.00 . A A . 63 GLY H 1 1
4 4701 1 1 63 GLY HA2 H 3.358 6.367 -2.213 1.00 . A A . 63 GLY HA2 1 1
4 4702 1 1 63 GLY HA3 H 4.461 7.553 -2.898 1.00 . A A . 63 GLY HA3 1 1
4 4703 1 1 63 GLY N N 3.097 6.746 -4.226 1.00 . A A . 63 GLY N 1 1
4 4704 1 1 63 GLY O O 2.909 9.099 -1.548 1.00 . A A . 63 GLY O 1 1
4 4705 1 1 64 LYS C C -0.500 8.913 -1.418 1.00 . A A . 64 LYS C 1 1
4 4706 1 1 64 LYS CA C 0.354 9.385 -2.586 1.00 . A A . 64 LYS CA 1 1
4 4707 1 1 64 LYS CB C -0.548 9.729 -3.773 1.00 . A A . 64 LYS CB 1 1
4 4708 1 1 64 LYS CD C 0.351 12.059 -4.079 1.00 . A A . 64 LYS CD 1 1
4 4709 1 1 64 LYS CE C -0.920 12.694 -3.528 1.00 . A A . 64 LYS CE 1 1
4 4710 1 1 64 LYS CG C 0.069 10.718 -4.748 1.00 . A A . 64 LYS CG 1 1
4 4711 1 1 64 LYS H H 1.083 7.699 -3.641 1.00 . A A . 64 LYS H 1 1
4 4712 1 1 64 LYS HA H 0.896 10.268 -2.289 1.00 . A A . 64 LYS HA 1 1
4 4713 1 1 64 LYS HB2 H -0.773 8.822 -4.313 1.00 . A A . 64 LYS HB2 1 1
4 4714 1 1 64 LYS HB3 H -1.471 10.153 -3.400 1.00 . A A . 64 LYS HB3 1 1
4 4715 1 1 64 LYS HD2 H 1.042 11.904 -3.266 1.00 . A A . 64 LYS HD2 1 1
4 4716 1 1 64 LYS HD3 H 0.791 12.728 -4.806 1.00 . A A . 64 LYS HD3 1 1
4 4717 1 1 64 LYS HE2 H -1.427 11.966 -2.912 1.00 . A A . 64 LYS HE2 1 1
4 4718 1 1 64 LYS HE3 H -0.644 13.545 -2.922 1.00 . A A . 64 LYS HE3 1 1
4 4719 1 1 64 LYS HG2 H 0.996 10.309 -5.122 1.00 . A A . 64 LYS HG2 1 1
4 4720 1 1 64 LYS HG3 H -0.614 10.874 -5.569 1.00 . A A . 64 LYS HG3 1 1
4 4721 1 1 64 LYS HZ1 H -2.036 12.365 -5.273 1.00 . A A . 64 LYS HZ1 1 1
4 4722 1 1 64 LYS HZ2 H -1.431 13.942 -5.128 1.00 . A A . 64 LYS HZ2 1 1
4 4723 1 1 64 LYS HZ3 H -2.758 13.452 -4.188 1.00 . A A . 64 LYS HZ3 1 1
4 4724 1 1 64 LYS N N 1.330 8.366 -2.966 1.00 . A A . 64 LYS N 1 1
4 4725 1 1 64 LYS NZ N -1.850 13.143 -4.603 1.00 . A A . 64 LYS NZ 1 1
4 4726 1 1 64 LYS O O -1.657 9.314 -1.281 1.00 . A A . 64 LYS O 1 1
4 4727 1 1 65 VAL C C -0.024 7.831 1.882 1.00 . A A . 65 VAL C 1 1
4 4728 1 1 65 VAL CA C -0.659 7.497 0.537 1.00 . A A . 65 VAL CA 1 1
4 4729 1 1 65 VAL CB C -0.776 5.965 0.386 1.00 . A A . 65 VAL CB 1 1
4 4730 1 1 65 VAL CG1 C -1.652 5.616 -0.801 1.00 . A A . 65 VAL CG1 1 1
4 4731 1 1 65 VAL CG2 C 0.593 5.312 0.238 1.00 . A A . 65 VAL CG2 1 1
4 4732 1 1 65 VAL H H 1.033 7.872 -0.671 1.00 . A A . 65 VAL H 1 1
4 4733 1 1 65 VAL HA H -1.657 7.909 0.518 1.00 . A A . 65 VAL HA 1 1
4 4734 1 1 65 VAL HB H -1.243 5.573 1.277 1.00 . A A . 65 VAL HB 1 1
4 4735 1 1 65 VAL HG11 H -1.228 6.038 -1.700 1.00 . A A . 65 VAL HG11 1 1
4 4736 1 1 65 VAL HG12 H -2.643 6.015 -0.648 1.00 . A A . 65 VAL HG12 1 1
4 4737 1 1 65 VAL HG13 H -1.709 4.541 -0.901 1.00 . A A . 65 VAL HG13 1 1
4 4738 1 1 65 VAL HG21 H 1.099 5.724 -0.622 1.00 . A A . 65 VAL HG21 1 1
4 4739 1 1 65 VAL HG22 H 0.471 4.246 0.109 1.00 . A A . 65 VAL HG22 1 1
4 4740 1 1 65 VAL HG23 H 1.177 5.503 1.127 1.00 . A A . 65 VAL HG23 1 1
4 4741 1 1 65 VAL N N 0.080 8.084 -0.565 1.00 . A A . 65 VAL N 1 1
4 4742 1 1 65 VAL O O 1.186 7.688 2.064 1.00 . A A . 65 VAL O 1 1
4 4743 1 1 66 LYS C C -0.467 7.186 4.906 1.00 . A A . 66 LYS C 1 1
4 4744 1 1 66 LYS CA C -0.406 8.522 4.176 1.00 . A A . 66 LYS CA 1 1
4 4745 1 1 66 LYS CB C -1.278 9.579 4.863 1.00 . A A . 66 LYS CB 1 1
4 4746 1 1 66 LYS CD C -2.145 11.949 4.820 1.00 . A A . 66 LYS CD 1 1
4 4747 1 1 66 LYS CE C -3.584 11.552 4.525 1.00 . A A . 66 LYS CE 1 1
4 4748 1 1 66 LYS CG C -1.157 10.957 4.229 1.00 . A A . 66 LYS CG 1 1
4 4749 1 1 66 LYS H H -1.758 8.561 2.551 1.00 . A A . 66 LYS H 1 1
4 4750 1 1 66 LYS HA H 0.620 8.863 4.154 1.00 . A A . 66 LYS HA 1 1
4 4751 1 1 66 LYS HB2 H -2.310 9.269 4.811 1.00 . A A . 66 LYS HB2 1 1
4 4752 1 1 66 LYS HB3 H -0.985 9.657 5.900 1.00 . A A . 66 LYS HB3 1 1
4 4753 1 1 66 LYS HD2 H -2.007 11.987 5.891 1.00 . A A . 66 LYS HD2 1 1
4 4754 1 1 66 LYS HD3 H -1.957 12.925 4.398 1.00 . A A . 66 LYS HD3 1 1
4 4755 1 1 66 LYS HE2 H -3.701 11.446 3.456 1.00 . A A . 66 LYS HE2 1 1
4 4756 1 1 66 LYS HE3 H -3.789 10.606 5.002 1.00 . A A . 66 LYS HE3 1 1
4 4757 1 1 66 LYS HG2 H -0.156 11.325 4.387 1.00 . A A . 66 LYS HG2 1 1
4 4758 1 1 66 LYS HG3 H -1.344 10.867 3.167 1.00 . A A . 66 LYS HG3 1 1
4 4759 1 1 66 LYS HZ1 H -5.526 12.200 4.935 1.00 . A A . 66 LYS HZ1 1 1
4 4760 1 1 66 LYS HZ2 H -4.469 13.442 4.460 1.00 . A A . 66 LYS HZ2 1 1
4 4761 1 1 66 LYS HZ3 H -4.357 12.792 6.017 1.00 . A A . 66 LYS HZ3 1 1
4 4762 1 1 66 LYS N N -0.841 8.321 2.803 1.00 . A A . 66 LYS N 1 1
4 4763 1 1 66 LYS NZ N -4.552 12.567 5.017 1.00 . A A . 66 LYS NZ 1 1
4 4764 1 1 66 LYS O O -1.528 6.752 5.349 1.00 . A A . 66 LYS O 1 1
4 4765 1 1 67 LYS C C 1.383 4.995 6.796 1.00 . A A . 67 LYS C 1 1
4 4766 1 1 67 LYS CA C 0.748 5.141 5.421 1.00 . A A . 67 LYS CA 1 1
4 4767 1 1 67 LYS CB C 1.566 4.359 4.395 1.00 . A A . 67 LYS CB 1 1
4 4768 1 1 67 LYS CD C 3.394 4.974 2.779 1.00 . A A . 67 LYS CD 1 1
4 4769 1 1 67 LYS CE C 4.776 5.582 2.633 1.00 . A A . 67 LYS CE 1 1
4 4770 1 1 67 LYS CG C 2.978 4.898 4.238 1.00 . A A . 67 LYS CG 1 1
4 4771 1 1 67 LYS H H 1.514 7.012 4.802 1.00 . A A . 67 LYS H 1 1
4 4772 1 1 67 LYS HA H -0.252 4.747 5.447 1.00 . A A . 67 LYS HA 1 1
4 4773 1 1 67 LYS HB2 H 1.629 3.327 4.711 1.00 . A A . 67 LYS HB2 1 1
4 4774 1 1 67 LYS HB3 H 1.072 4.409 3.437 1.00 . A A . 67 LYS HB3 1 1
4 4775 1 1 67 LYS HD2 H 3.404 3.978 2.365 1.00 . A A . 67 LYS HD2 1 1
4 4776 1 1 67 LYS HD3 H 2.683 5.585 2.242 1.00 . A A . 67 LYS HD3 1 1
4 4777 1 1 67 LYS HE2 H 4.797 6.534 3.145 1.00 . A A . 67 LYS HE2 1 1
4 4778 1 1 67 LYS HE3 H 5.498 4.916 3.083 1.00 . A A . 67 LYS HE3 1 1
4 4779 1 1 67 LYS HG2 H 3.021 5.889 4.665 1.00 . A A . 67 LYS HG2 1 1
4 4780 1 1 67 LYS HG3 H 3.662 4.248 4.763 1.00 . A A . 67 LYS HG3 1 1
4 4781 1 1 67 LYS HZ1 H 6.119 6.127 1.134 1.00 . A A . 67 LYS HZ1 1 1
4 4782 1 1 67 LYS HZ2 H 4.503 6.495 0.784 1.00 . A A . 67 LYS HZ2 1 1
4 4783 1 1 67 LYS HZ3 H 5.048 4.893 0.680 1.00 . A A . 67 LYS HZ3 1 1
4 4784 1 1 67 LYS N N 0.680 6.534 5.004 1.00 . A A . 67 LYS N 1 1
4 4785 1 1 67 LYS NZ N 5.133 5.793 1.212 1.00 . A A . 67 LYS NZ 1 1
4 4786 1 1 67 LYS O O 1.819 5.975 7.400 1.00 . A A . 67 LYS O 1 1
4 4787 1 1 68 TYR C C 3.533 2.895 8.186 1.00 . A A . 68 TYR C 1 1
4 4788 1 1 68 TYR CA C 2.155 3.473 8.510 1.00 . A A . 68 TYR CA 1 1
4 4789 1 1 68 TYR CB C 1.343 2.529 9.405 1.00 . A A . 68 TYR CB 1 1
4 4790 1 1 68 TYR CD1 C 2.676 3.095 11.484 1.00 . A A . 68 TYR CD1 1 1
4 4791 1 1 68 TYR CD2 C 2.079 0.816 11.109 1.00 . A A . 68 TYR CD2 1 1
4 4792 1 1 68 TYR CE1 C 3.328 2.736 12.650 1.00 . A A . 68 TYR CE1 1 1
4 4793 1 1 68 TYR CE2 C 2.725 0.453 12.274 1.00 . A A . 68 TYR CE2 1 1
4 4794 1 1 68 TYR CG C 2.043 2.142 10.691 1.00 . A A . 68 TYR CG 1 1
4 4795 1 1 68 TYR CZ C 3.349 1.415 13.039 1.00 . A A . 68 TYR CZ 1 1
4 4796 1 1 68 TYR H H 0.987 3.036 6.805 1.00 . A A . 68 TYR H 1 1
4 4797 1 1 68 TYR HA H 2.297 4.410 9.032 1.00 . A A . 68 TYR HA 1 1
4 4798 1 1 68 TYR HB2 H 0.412 3.010 9.668 1.00 . A A . 68 TYR HB2 1 1
4 4799 1 1 68 TYR HB3 H 1.129 1.622 8.857 1.00 . A A . 68 TYR HB3 1 1
4 4800 1 1 68 TYR HD1 H 2.659 4.130 11.177 1.00 . A A . 68 TYR HD1 1 1
4 4801 1 1 68 TYR HD2 H 1.589 0.063 10.509 1.00 . A A . 68 TYR HD2 1 1
4 4802 1 1 68 TYR HE1 H 3.813 3.489 13.253 1.00 . A A . 68 TYR HE1 1 1
4 4803 1 1 68 TYR HE2 H 2.742 -0.584 12.580 1.00 . A A . 68 TYR HE2 1 1
4 4804 1 1 68 TYR HH H 3.952 1.776 14.847 1.00 . A A . 68 TYR HH 1 1
4 4805 1 1 68 TYR N N 1.442 3.765 7.282 1.00 . A A . 68 TYR N 1 1
4 4806 1 1 68 TYR O O 3.808 1.735 8.470 1.00 . A A . 68 TYR O 1 1
4 4807 1 1 68 TYR OH O 4.001 1.049 14.200 1.00 . A A . 68 TYR OH 1 1
4 4808 1 1 69 VAL C C 6.098 2.177 6.496 1.00 . A A . 69 VAL C 1 1
4 4809 1 1 69 VAL CA C 5.772 3.510 7.214 1.00 . A A . 69 VAL CA 1 1
4 4810 1 1 69 VAL CB C 6.701 3.712 8.451 1.00 . A A . 69 VAL CB 1 1
4 4811 1 1 69 VAL CG1 C 6.457 2.686 9.545 1.00 . A A . 69 VAL CG1 1 1
4 4812 1 1 69 VAL CG2 C 8.162 3.692 8.031 1.00 . A A . 69 VAL CG2 1 1
4 4813 1 1 69 VAL H H 3.955 4.587 7.238 1.00 . A A . 69 VAL H 1 1
4 4814 1 1 69 VAL HA H 6.031 4.295 6.516 1.00 . A A . 69 VAL HA 1 1
4 4815 1 1 69 VAL HB H 6.493 4.686 8.869 1.00 . A A . 69 VAL HB 1 1
4 4816 1 1 69 VAL HG11 H 6.626 1.694 9.150 1.00 . A A . 69 VAL HG11 1 1
4 4817 1 1 69 VAL HG12 H 5.437 2.764 9.891 1.00 . A A . 69 VAL HG12 1 1
4 4818 1 1 69 VAL HG13 H 7.132 2.866 10.367 1.00 . A A . 69 VAL HG13 1 1
4 4819 1 1 69 VAL HG21 H 8.791 3.846 8.896 1.00 . A A . 69 VAL HG21 1 1
4 4820 1 1 69 VAL HG22 H 8.340 4.479 7.314 1.00 . A A . 69 VAL HG22 1 1
4 4821 1 1 69 VAL HG23 H 8.392 2.737 7.583 1.00 . A A . 69 VAL HG23 1 1
4 4822 1 1 69 VAL N N 4.342 3.738 7.533 1.00 . A A . 69 VAL N 1 1
4 4823 1 1 69 VAL O O 6.621 2.198 5.383 1.00 . A A . 69 VAL O 1 1
4 4824 1 1 70 GLY C C 5.554 -0.655 5.305 1.00 . A A . 70 GLY C 1 1
4 4825 1 1 70 GLY CA C 6.232 -0.248 6.601 1.00 . A A . 70 GLY CA 1 1
4 4826 1 1 70 GLY H H 5.248 1.078 7.931 1.00 . A A . 70 GLY H 1 1
4 4827 1 1 70 GLY HA2 H 7.297 -0.205 6.429 1.00 . A A . 70 GLY HA2 1 1
4 4828 1 1 70 GLY HA3 H 6.033 -1.003 7.347 1.00 . A A . 70 GLY HA3 1 1
4 4829 1 1 70 GLY N N 5.796 1.042 7.114 1.00 . A A . 70 GLY N 1 1
4 4830 1 1 70 GLY O O 4.540 -1.351 5.318 1.00 . A A . 70 GLY O 1 1
4 4831 1 1 71 GLN C C 6.624 -1.540 2.193 1.00 . A A . 71 GLN C 1 1
4 4832 1 1 71 GLN CA C 5.629 -0.597 2.869 1.00 . A A . 71 GLN CA 1 1
4 4833 1 1 71 GLN CB C 5.419 0.648 2.009 1.00 . A A . 71 GLN CB 1 1
4 4834 1 1 71 GLN CD C 2.966 1.030 2.476 1.00 . A A . 71 GLN CD 1 1
4 4835 1 1 71 GLN CG C 4.368 1.597 2.554 1.00 . A A . 71 GLN CG 1 1
4 4836 1 1 71 GLN H H 6.869 0.413 4.251 1.00 . A A . 71 GLN H 1 1
4 4837 1 1 71 GLN HA H 4.687 -1.108 2.993 1.00 . A A . 71 GLN HA 1 1
4 4838 1 1 71 GLN HB2 H 6.353 1.187 1.941 1.00 . A A . 71 GLN HB2 1 1
4 4839 1 1 71 GLN HB3 H 5.118 0.342 1.016 1.00 . A A . 71 GLN HB3 1 1
4 4840 1 1 71 GLN HE21 H 2.752 1.773 0.649 1.00 . A A . 71 GLN HE21 1 1
4 4841 1 1 71 GLN HE22 H 1.392 0.906 1.273 1.00 . A A . 71 GLN HE22 1 1
4 4842 1 1 71 GLN HG2 H 4.595 1.809 3.590 1.00 . A A . 71 GLN HG2 1 1
4 4843 1 1 71 GLN HG3 H 4.403 2.515 1.985 1.00 . A A . 71 GLN HG3 1 1
4 4844 1 1 71 GLN N N 6.116 -0.214 4.186 1.00 . A A . 71 GLN N 1 1
4 4845 1 1 71 GLN NE2 N 2.302 1.258 1.354 1.00 . A A . 71 GLN NE2 1 1
4 4846 1 1 71 GLN O O 6.438 -1.934 1.045 1.00 . A A . 71 GLN O 1 1
4 4847 1 1 71 GLN OE1 O 2.486 0.387 3.411 1.00 . A A . 71 GLN OE1 1 1
4 4848 1 1 72 VAL C C 9.283 -2.584 1.111 1.00 . A A . 72 VAL C 1 1
4 4849 1 1 72 VAL CA C 8.749 -2.809 2.539 1.00 . A A . 72 VAL CA 1 1
4 4850 1 1 72 VAL CB C 8.379 -4.310 2.768 1.00 . A A . 72 VAL CB 1 1
4 4851 1 1 72 VAL CG1 C 8.328 -4.613 4.256 1.00 . A A . 72 VAL CG1 1 1
4 4852 1 1 72 VAL CG2 C 7.054 -4.704 2.122 1.00 . A A . 72 VAL CG2 1 1
4 4853 1 1 72 VAL H H 7.737 -1.487 3.841 1.00 . A A . 72 VAL H 1 1
4 4854 1 1 72 VAL HA H 9.574 -2.598 3.206 1.00 . A A . 72 VAL HA 1 1
4 4855 1 1 72 VAL HB H 9.161 -4.918 2.333 1.00 . A A . 72 VAL HB 1 1
4 4856 1 1 72 VAL HG11 H 7.616 -3.956 4.729 1.00 . A A . 72 VAL HG11 1 1
4 4857 1 1 72 VAL HG12 H 9.306 -4.455 4.687 1.00 . A A . 72 VAL HG12 1 1
4 4858 1 1 72 VAL HG13 H 8.028 -5.638 4.408 1.00 . A A . 72 VAL HG13 1 1
4 4859 1 1 72 VAL HG21 H 7.118 -4.563 1.054 1.00 . A A . 72 VAL HG21 1 1
4 4860 1 1 72 VAL HG22 H 6.264 -4.088 2.523 1.00 . A A . 72 VAL HG22 1 1
4 4861 1 1 72 VAL HG23 H 6.845 -5.742 2.336 1.00 . A A . 72 VAL HG23 1 1
4 4862 1 1 72 VAL N N 7.676 -1.882 2.949 1.00 . A A . 72 VAL N 1 1
4 4863 1 1 72 VAL O O 10.286 -1.893 0.929 1.00 . A A . 72 VAL O 1 1
4 4864 1 1 73 SER C C 8.515 -2.024 -2.085 1.00 . A A . 73 SER C 1 1
4 4865 1 1 73 SER CA C 9.135 -3.152 -1.254 1.00 . A A . 73 SER CA 1 1
4 4866 1 1 73 SER CB C 8.852 -4.516 -1.894 1.00 . A A . 73 SER CB 1 1
4 4867 1 1 73 SER H H 7.744 -3.551 0.288 1.00 . A A . 73 SER H 1 1
4 4868 1 1 73 SER HA H 10.203 -3.004 -1.204 1.00 . A A . 73 SER HA 1 1
4 4869 1 1 73 SER HB2 H 9.194 -5.297 -1.230 1.00 . A A . 73 SER HB2 1 1
4 4870 1 1 73 SER HB3 H 7.787 -4.621 -2.049 1.00 . A A . 73 SER HB3 1 1
4 4871 1 1 73 SER HG H 9.433 -3.836 -3.638 1.00 . A A . 73 SER HG 1 1
4 4872 1 1 73 SER N N 8.618 -3.145 0.109 1.00 . A A . 73 SER N 1 1
4 4873 1 1 73 SER O O 8.435 -2.113 -3.314 1.00 . A A . 73 SER O 1 1
4 4874 1 1 73 SER OG O 9.508 -4.660 -3.141 1.00 . A A . 73 SER OG 1 1
4 4875 1 1 74 GLU C C 8.536 0.951 -2.904 1.00 . A A . 74 GLU C 1 1
4 4876 1 1 74 GLU CA C 7.499 0.191 -2.077 1.00 . A A . 74 GLU CA 1 1
4 4877 1 1 74 GLU CB C 6.885 1.132 -1.040 1.00 . A A . 74 GLU CB 1 1
4 4878 1 1 74 GLU CD C 5.890 3.409 -0.592 1.00 . A A . 74 GLU CD 1 1
4 4879 1 1 74 GLU CG C 6.230 2.368 -1.639 1.00 . A A . 74 GLU CG 1 1
4 4880 1 1 74 GLU H H 8.204 -0.945 -0.435 1.00 . A A . 74 GLU H 1 1
4 4881 1 1 74 GLU HA H 6.721 -0.169 -2.731 1.00 . A A . 74 GLU HA 1 1
4 4882 1 1 74 GLU HB2 H 6.135 0.591 -0.480 1.00 . A A . 74 GLU HB2 1 1
4 4883 1 1 74 GLU HB3 H 7.662 1.455 -0.362 1.00 . A A . 74 GLU HB3 1 1
4 4884 1 1 74 GLU HG2 H 6.910 2.808 -2.354 1.00 . A A . 74 GLU HG2 1 1
4 4885 1 1 74 GLU HG3 H 5.321 2.072 -2.144 1.00 . A A . 74 GLU HG3 1 1
4 4886 1 1 74 GLU N N 8.100 -0.960 -1.411 1.00 . A A . 74 GLU N 1 1
4 4887 1 1 74 GLU O O 9.515 1.473 -2.362 1.00 . A A . 74 GLU O 1 1
4 4888 1 1 74 GLU OE1 O 6.806 4.135 -0.156 1.00 . A A . 74 GLU OE1 1 1
4 4889 1 1 74 GLU OE2 O 4.710 3.516 -0.197 1.00 . A A . 74 GLU OE2 1 1
4 4890 1 1 75 VAL C C 8.330 2.822 -5.821 1.00 . A A . 75 VAL C 1 1
4 4891 1 1 75 VAL CA C 9.174 1.787 -5.090 1.00 . A A . 75 VAL CA 1 1
4 4892 1 1 75 VAL CB C 9.921 0.909 -6.118 1.00 . A A . 75 VAL CB 1 1
4 4893 1 1 75 VAL CG1 C 10.854 1.756 -6.970 1.00 . A A . 75 VAL CG1 1 1
4 4894 1 1 75 VAL CG2 C 10.694 -0.204 -5.423 1.00 . A A . 75 VAL CG2 1 1
4 4895 1 1 75 VAL H H 7.584 0.488 -4.598 1.00 . A A . 75 VAL H 1 1
4 4896 1 1 75 VAL HA H 9.903 2.297 -4.480 1.00 . A A . 75 VAL HA 1 1
4 4897 1 1 75 VAL HB H 9.189 0.456 -6.772 1.00 . A A . 75 VAL HB 1 1
4 4898 1 1 75 VAL HG11 H 11.372 1.123 -7.677 1.00 . A A . 75 VAL HG11 1 1
4 4899 1 1 75 VAL HG12 H 11.576 2.247 -6.333 1.00 . A A . 75 VAL HG12 1 1
4 4900 1 1 75 VAL HG13 H 10.280 2.499 -7.505 1.00 . A A . 75 VAL HG13 1 1
4 4901 1 1 75 VAL HG21 H 10.009 -0.817 -4.854 1.00 . A A . 75 VAL HG21 1 1
4 4902 1 1 75 VAL HG22 H 11.429 0.228 -4.758 1.00 . A A . 75 VAL HG22 1 1
4 4903 1 1 75 VAL HG23 H 11.192 -0.814 -6.164 1.00 . A A . 75 VAL HG23 1 1
4 4904 1 1 75 VAL N N 8.327 0.997 -4.211 1.00 . A A . 75 VAL N 1 1
4 4905 1 1 75 VAL O O 7.727 2.532 -6.855 1.00 . A A . 75 VAL O 1 1
4 4906 1 1 76 GLY C C 8.264 6.338 -6.042 1.00 . A A . 76 GLY C 1 1
4 4907 1 1 76 GLY CA C 7.470 5.068 -5.851 1.00 . A A . 76 GLY CA 1 1
4 4908 1 1 76 GLY H H 8.751 4.182 -4.417 1.00 . A A . 76 GLY H 1 1
4 4909 1 1 76 GLY HA2 H 7.108 4.737 -6.812 1.00 . A A . 76 GLY HA2 1 1
4 4910 1 1 76 GLY HA3 H 6.625 5.275 -5.211 1.00 . A A . 76 GLY HA3 1 1
4 4911 1 1 76 GLY N N 8.260 4.015 -5.254 1.00 . A A . 76 GLY N 1 1
4 4912 1 1 76 GLY O O 8.167 6.997 -7.079 1.00 . A A . 76 GLY O 1 1
4 4913 1 1 77 SER C C 11.295 7.524 -4.635 1.00 . A A . 77 SER C 1 1
4 4914 1 1 77 SER CA C 9.878 7.869 -5.081 1.00 . A A . 77 SER CA 1 1
4 4915 1 1 77 SER CB C 9.277 8.961 -4.191 1.00 . A A . 77 SER CB 1 1
4 4916 1 1 77 SER H H 9.085 6.104 -4.242 1.00 . A A . 77 SER H 1 1
4 4917 1 1 77 SER HA H 9.905 8.218 -6.102 1.00 . A A . 77 SER HA 1 1
4 4918 1 1 77 SER HB2 H 9.305 8.638 -3.158 1.00 . A A . 77 SER HB2 1 1
4 4919 1 1 77 SER HB3 H 9.852 9.869 -4.303 1.00 . A A . 77 SER HB3 1 1
4 4920 1 1 77 SER HG H 7.666 8.626 -5.259 1.00 . A A . 77 SER HG 1 1
4 4921 1 1 77 SER N N 9.051 6.680 -5.041 1.00 . A A . 77 SER N 1 1
4 4922 1 1 77 SER O O 11.448 6.930 -3.544 1.00 . A A . 77 SER O 1 1
4 4923 1 1 77 SER OXT O 12.249 7.827 -5.382 1.00 . A A . 77 SER OXT 1 1
4 4924 1 1 77 SER OG O 7.929 9.231 -4.556 1.00 . A A . 77 SER OG 1 1
5 4925 1 1 1 GLN C C -25.833 13.694 -11.812 1.00 . A A . 1 GLN C 1 1
5 4926 1 1 1 GLN CA C -24.405 14.234 -11.818 1.00 . A A . 1 GLN CA 1 1
5 4927 1 1 1 GLN CB C -23.404 13.110 -11.522 1.00 . A A . 1 GLN CB 1 1
5 4928 1 1 1 GLN CD C -23.091 12.405 -13.927 1.00 . A A . 1 GLN CD 1 1
5 4929 1 1 1 GLN CG C -23.444 11.966 -12.522 1.00 . A A . 1 GLN CG 1 1
5 4930 1 1 1 GLN H1 H -24.960 16.062 -10.997 1.00 . A A . 1 GLN H1 1 1
5 4931 1 1 1 GLN H2 H -23.304 15.731 -10.886 1.00 . A A . 1 GLN H2 1 1
5 4932 1 1 1 GLN H3 H -24.396 14.939 -9.857 1.00 . A A . 1 GLN H3 1 1
5 4933 1 1 1 GLN HA H -24.194 14.646 -12.794 1.00 . A A . 1 GLN HA 1 1
5 4934 1 1 1 GLN HB2 H -22.405 13.524 -11.525 1.00 . A A . 1 GLN HB2 1 1
5 4935 1 1 1 GLN HB3 H -23.612 12.709 -10.541 1.00 . A A . 1 GLN HB3 1 1
5 4936 1 1 1 GLN HE21 H -21.166 12.016 -13.595 1.00 . A A . 1 GLN HE21 1 1
5 4937 1 1 1 GLN HE22 H -21.555 12.632 -15.169 1.00 . A A . 1 GLN HE22 1 1
5 4938 1 1 1 GLN HG2 H -22.742 11.207 -12.211 1.00 . A A . 1 GLN HG2 1 1
5 4939 1 1 1 GLN HG3 H -24.442 11.550 -12.532 1.00 . A A . 1 GLN HG3 1 1
5 4940 1 1 1 GLN N N -24.257 15.314 -10.820 1.00 . A A . 1 GLN N 1 1
5 4941 1 1 1 GLN NE2 N -21.813 12.342 -14.265 1.00 . A A . 1 GLN NE2 1 1
5 4942 1 1 1 GLN O O -26.605 13.944 -12.738 1.00 . A A . 1 GLN O 1 1
5 4943 1 1 1 GLN OE1 O -23.962 12.791 -14.705 1.00 . A A . 1 GLN OE1 1 1
5 4944 1 1 2 GLY C C -27.451 10.946 -10.262 1.00 . A A . 2 GLY C 1 1
5 4945 1 1 2 GLY CA C -27.510 12.399 -10.667 1.00 . A A . 2 GLY CA 1 1
5 4946 1 1 2 GLY H H -25.534 12.808 -10.038 1.00 . A A . 2 GLY H 1 1
5 4947 1 1 2 GLY HA2 H -28.080 12.949 -9.932 1.00 . A A . 2 GLY HA2 1 1
5 4948 1 1 2 GLY HA3 H -27.998 12.479 -11.627 1.00 . A A . 2 GLY HA3 1 1
5 4949 1 1 2 GLY N N -26.186 12.970 -10.761 1.00 . A A . 2 GLY N 1 1
5 4950 1 1 2 GLY O O -27.667 10.610 -9.097 1.00 . A A . 2 GLY O 1 1
5 4951 1 1 3 HIS C C -25.705 8.394 -10.159 1.00 . A A . 3 HIS C 1 1
5 4952 1 1 3 HIS CA C -26.995 8.658 -10.938 1.00 . A A . 3 HIS CA 1 1
5 4953 1 1 3 HIS CB C -27.024 7.837 -12.236 1.00 . A A . 3 HIS CB 1 1
5 4954 1 1 3 HIS CD2 C -25.446 9.033 -13.934 1.00 . A A . 3 HIS CD2 1 1
5 4955 1 1 3 HIS CE1 C -23.946 7.449 -14.139 1.00 . A A . 3 HIS CE1 1 1
5 4956 1 1 3 HIS CG C -25.822 8.009 -13.128 1.00 . A A . 3 HIS CG 1 1
5 4957 1 1 3 HIS H H -27.032 10.409 -12.139 1.00 . A A . 3 HIS H 1 1
5 4958 1 1 3 HIS HA H -27.831 8.361 -10.323 1.00 . A A . 3 HIS HA 1 1
5 4959 1 1 3 HIS HB2 H -27.098 6.791 -11.983 1.00 . A A . 3 HIS HB2 1 1
5 4960 1 1 3 HIS HB3 H -27.900 8.122 -12.802 1.00 . A A . 3 HIS HB3 1 1
5 4961 1 1 3 HIS HD1 H -24.854 6.153 -12.830 1.00 . A A . 3 HIS HD1 1 1
5 4962 1 1 3 HIS HD2 H -25.971 9.969 -14.071 1.00 . A A . 3 HIS HD2 1 1
5 4963 1 1 3 HIS HE1 H -23.072 6.896 -14.450 1.00 . A A . 3 HIS HE1 1 1
5 4964 1 1 3 HIS HE2 H -23.831 9.149 -15.287 1.00 . A A . 3 HIS HE2 1 1
5 4965 1 1 3 HIS N N -27.143 10.081 -11.218 1.00 . A A . 3 HIS N 1 1
5 4966 1 1 3 HIS ND1 N -24.861 7.036 -13.283 1.00 . A A . 3 HIS ND1 1 1
5 4967 1 1 3 HIS NE2 N -24.276 8.658 -14.549 1.00 . A A . 3 HIS NE2 1 1
5 4968 1 1 3 HIS O O -24.790 9.223 -10.155 1.00 . A A . 3 HIS O 1 1
5 4969 1 1 4 MET C C -23.265 6.573 -9.489 1.00 . A A . 4 MET C 1 1
5 4970 1 1 4 MET CA C -24.500 6.907 -8.658 1.00 . A A . 4 MET CA 1 1
5 4971 1 1 4 MET CB C -24.849 5.720 -7.752 1.00 . A A . 4 MET CB 1 1
5 4972 1 1 4 MET CE C -25.624 4.566 -4.892 1.00 . A A . 4 MET CE 1 1
5 4973 1 1 4 MET CG C -23.739 5.337 -6.773 1.00 . A A . 4 MET CG 1 1
5 4974 1 1 4 MET H H -26.376 6.593 -9.594 1.00 . A A . 4 MET H 1 1
5 4975 1 1 4 MET HA H -24.284 7.767 -8.042 1.00 . A A . 4 MET HA 1 1
5 4976 1 1 4 MET HB2 H -25.735 5.968 -7.183 1.00 . A A . 4 MET HB2 1 1
5 4977 1 1 4 MET HB3 H -25.058 4.864 -8.371 1.00 . A A . 4 MET HB3 1 1
5 4978 1 1 4 MET HE1 H -26.390 4.780 -5.619 1.00 . A A . 4 MET HE1 1 1
5 4979 1 1 4 MET HE2 H -25.363 5.470 -4.362 1.00 . A A . 4 MET HE2 1 1
5 4980 1 1 4 MET HE3 H -25.990 3.829 -4.190 1.00 . A A . 4 MET HE3 1 1
5 4981 1 1 4 MET HG2 H -22.852 5.084 -7.333 1.00 . A A . 4 MET HG2 1 1
5 4982 1 1 4 MET HG3 H -23.531 6.186 -6.137 1.00 . A A . 4 MET HG3 1 1
5 4983 1 1 4 MET N N -25.636 7.243 -9.506 1.00 . A A . 4 MET N 1 1
5 4984 1 1 4 MET O O -23.172 5.498 -10.082 1.00 . A A . 4 MET O 1 1
5 4985 1 1 4 MET SD S -24.177 3.927 -5.729 1.00 . A A . 4 MET SD 1 1
5 4986 1 1 5 ILE C C -20.011 6.924 -9.129 1.00 . A A . 5 ILE C 1 1
5 4987 1 1 5 ILE CA C -21.043 7.278 -10.185 1.00 . A A . 5 ILE CA 1 1
5 4988 1 1 5 ILE CB C -20.537 8.501 -10.997 1.00 . A A . 5 ILE CB 1 1
5 4989 1 1 5 ILE CD1 C -21.394 10.394 -9.473 1.00 . A A . 5 ILE CD1 1 1
5 4990 1 1 5 ILE CG1 C -20.195 9.698 -10.088 1.00 . A A . 5 ILE CG1 1 1
5 4991 1 1 5 ILE CG2 C -21.565 8.899 -12.044 1.00 . A A . 5 ILE CG2 1 1
5 4992 1 1 5 ILE H H -22.504 8.381 -9.129 1.00 . A A . 5 ILE H 1 1
5 4993 1 1 5 ILE HA H -21.155 6.441 -10.861 1.00 . A A . 5 ILE HA 1 1
5 4994 1 1 5 ILE HB H -19.643 8.199 -11.522 1.00 . A A . 5 ILE HB 1 1
5 4995 1 1 5 ILE HD11 H -22.011 10.808 -10.257 1.00 . A A . 5 ILE HD11 1 1
5 4996 1 1 5 ILE HD12 H -21.054 11.188 -8.828 1.00 . A A . 5 ILE HD12 1 1
5 4997 1 1 5 ILE HD13 H -21.967 9.683 -8.901 1.00 . A A . 5 ILE HD13 1 1
5 4998 1 1 5 ILE HG12 H -19.568 9.355 -9.280 1.00 . A A . 5 ILE HG12 1 1
5 4999 1 1 5 ILE HG13 H -19.651 10.429 -10.668 1.00 . A A . 5 ILE HG13 1 1
5 5000 1 1 5 ILE HG21 H -21.702 8.087 -12.742 1.00 . A A . 5 ILE HG21 1 1
5 5001 1 1 5 ILE HG22 H -21.222 9.776 -12.571 1.00 . A A . 5 ILE HG22 1 1
5 5002 1 1 5 ILE HG23 H -22.508 9.116 -11.558 1.00 . A A . 5 ILE HG23 1 1
5 5003 1 1 5 ILE N N -22.330 7.510 -9.542 1.00 . A A . 5 ILE N 1 1
5 5004 1 1 5 ILE O O -20.219 7.210 -7.949 1.00 . A A . 5 ILE O 1 1
5 5005 1 1 6 MET C C -18.298 4.814 -7.697 1.00 . A A . 6 MET C 1 1
5 5006 1 1 6 MET CA C -17.829 5.909 -8.652 1.00 . A A . 6 MET CA 1 1
5 5007 1 1 6 MET CB C -17.295 7.118 -7.865 1.00 . A A . 6 MET CB 1 1
5 5008 1 1 6 MET CE C -14.501 7.426 -4.779 1.00 . A A . 6 MET CE 1 1
5 5009 1 1 6 MET CG C -16.209 6.772 -6.857 1.00 . A A . 6 MET CG 1 1
5 5010 1 1 6 MET H H -18.831 6.093 -10.514 1.00 . A A . 6 MET H 1 1
5 5011 1 1 6 MET HA H -17.031 5.510 -9.259 1.00 . A A . 6 MET HA 1 1
5 5012 1 1 6 MET HB2 H -16.889 7.835 -8.564 1.00 . A A . 6 MET HB2 1 1
5 5013 1 1 6 MET HB3 H -18.116 7.576 -7.333 1.00 . A A . 6 MET HB3 1 1
5 5014 1 1 6 MET HE1 H -15.003 6.682 -4.177 1.00 . A A . 6 MET HE1 1 1
5 5015 1 1 6 MET HE2 H -14.067 8.174 -4.135 1.00 . A A . 6 MET HE2 1 1
5 5016 1 1 6 MET HE3 H -13.718 6.955 -5.360 1.00 . A A . 6 MET HE3 1 1
5 5017 1 1 6 MET HG2 H -16.585 6.015 -6.184 1.00 . A A . 6 MET HG2 1 1
5 5018 1 1 6 MET HG3 H -15.353 6.383 -7.389 1.00 . A A . 6 MET HG3 1 1
5 5019 1 1 6 MET N N -18.911 6.304 -9.556 1.00 . A A . 6 MET N 1 1
5 5020 1 1 6 MET O O -18.905 5.091 -6.659 1.00 . A A . 6 MET O 1 1
5 5021 1 1 6 MET SD S -15.684 8.196 -5.882 1.00 . A A . 6 MET SD 1 1
5 5022 1 1 7 ALA C C -17.439 2.103 -6.170 1.00 . A A . 7 ALA C 1 1
5 5023 1 1 7 ALA CA C -18.458 2.434 -7.256 1.00 . A A . 7 ALA CA 1 1
5 5024 1 1 7 ALA CB C -18.710 1.223 -8.146 1.00 . A A . 7 ALA CB 1 1
5 5025 1 1 7 ALA H H -17.504 3.407 -8.881 1.00 . A A . 7 ALA H 1 1
5 5026 1 1 7 ALA HA H -19.390 2.706 -6.786 1.00 . A A . 7 ALA HA 1 1
5 5027 1 1 7 ALA HB1 H -19.438 1.479 -8.903 1.00 . A A . 7 ALA HB1 1 1
5 5028 1 1 7 ALA HB2 H -19.087 0.407 -7.545 1.00 . A A . 7 ALA HB2 1 1
5 5029 1 1 7 ALA HB3 H -17.788 0.925 -8.619 1.00 . A A . 7 ALA HB3 1 1
5 5030 1 1 7 ALA N N -18.020 3.569 -8.057 1.00 . A A . 7 ALA N 1 1
5 5031 1 1 7 ALA O O -17.611 2.470 -5.005 1.00 . A A . 7 ALA O 1 1
5 5032 1 1 8 LYS C C -13.965 1.472 -6.197 1.00 . A A . 8 LYS C 1 1
5 5033 1 1 8 LYS CA C -15.312 1.049 -5.628 1.00 . A A . 8 LYS CA 1 1
5 5034 1 1 8 LYS CB C -15.312 -0.456 -5.315 1.00 . A A . 8 LYS CB 1 1
5 5035 1 1 8 LYS CD C -17.752 -1.131 -5.312 1.00 . A A . 8 LYS CD 1 1
5 5036 1 1 8 LYS CE C -18.975 -1.399 -4.443 1.00 . A A . 8 LYS CE 1 1
5 5037 1 1 8 LYS CG C -16.499 -0.922 -4.474 1.00 . A A . 8 LYS CG 1 1
5 5038 1 1 8 LYS H H -16.306 1.133 -7.494 1.00 . A A . 8 LYS H 1 1
5 5039 1 1 8 LYS HA H -15.482 1.598 -4.713 1.00 . A A . 8 LYS HA 1 1
5 5040 1 1 8 LYS HB2 H -15.324 -1.006 -6.245 1.00 . A A . 8 LYS HB2 1 1
5 5041 1 1 8 LYS HB3 H -14.405 -0.696 -4.780 1.00 . A A . 8 LYS HB3 1 1
5 5042 1 1 8 LYS HD2 H -17.931 -0.240 -5.898 1.00 . A A . 8 LYS HD2 1 1
5 5043 1 1 8 LYS HD3 H -17.597 -1.971 -5.973 1.00 . A A . 8 LYS HD3 1 1
5 5044 1 1 8 LYS HE2 H -19.794 -1.709 -5.075 1.00 . A A . 8 LYS HE2 1 1
5 5045 1 1 8 LYS HE3 H -18.740 -2.192 -3.746 1.00 . A A . 8 LYS HE3 1 1
5 5046 1 1 8 LYS HG2 H -16.243 -1.855 -3.997 1.00 . A A . 8 LYS HG2 1 1
5 5047 1 1 8 LYS HG3 H -16.703 -0.176 -3.721 1.00 . A A . 8 LYS HG3 1 1
5 5048 1 1 8 LYS HZ1 H -19.765 0.535 -4.329 1.00 . A A . 8 LYS HZ1 1 1
5 5049 1 1 8 LYS HZ2 H -18.575 0.205 -3.163 1.00 . A A . 8 LYS HZ2 1 1
5 5050 1 1 8 LYS HZ3 H -20.133 -0.439 -2.989 1.00 . A A . 8 LYS HZ3 1 1
5 5051 1 1 8 LYS N N -16.378 1.407 -6.557 1.00 . A A . 8 LYS N 1 1
5 5052 1 1 8 LYS NZ N -19.388 -0.191 -3.680 1.00 . A A . 8 LYS NZ 1 1
5 5053 1 1 8 LYS O O -13.431 0.843 -7.111 1.00 . A A . 8 LYS O 1 1
5 5054 1 1 9 ARG C C -11.209 3.274 -4.982 1.00 . A A . 9 ARG C 1 1
5 5055 1 1 9 ARG CA C -12.191 3.135 -6.138 1.00 . A A . 9 ARG CA 1 1
5 5056 1 1 9 ARG CB C -12.471 4.508 -6.745 1.00 . A A . 9 ARG CB 1 1
5 5057 1 1 9 ARG CD C -13.198 4.301 -9.143 1.00 . A A . 9 ARG CD 1 1
5 5058 1 1 9 ARG CG C -13.643 4.496 -7.707 1.00 . A A . 9 ARG CG 1 1
5 5059 1 1 9 ARG CZ C -12.745 5.770 -11.067 1.00 . A A . 9 ARG CZ 1 1
5 5060 1 1 9 ARG H H -13.922 3.018 -4.942 1.00 . A A . 9 ARG H 1 1
5 5061 1 1 9 ARG HA H -11.776 2.483 -6.892 1.00 . A A . 9 ARG HA 1 1
5 5062 1 1 9 ARG HB2 H -12.688 5.210 -5.951 1.00 . A A . 9 ARG HB2 1 1
5 5063 1 1 9 ARG HB3 H -11.595 4.841 -7.282 1.00 . A A . 9 ARG HB3 1 1
5 5064 1 1 9 ARG HD2 H -12.397 3.580 -9.160 1.00 . A A . 9 ARG HD2 1 1
5 5065 1 1 9 ARG HD3 H -14.034 3.922 -9.715 1.00 . A A . 9 ARG HD3 1 1
5 5066 1 1 9 ARG HE H -12.417 6.261 -9.148 1.00 . A A . 9 ARG HE 1 1
5 5067 1 1 9 ARG HG2 H -14.304 3.685 -7.438 1.00 . A A . 9 ARG HG2 1 1
5 5068 1 1 9 ARG HG3 H -14.171 5.430 -7.621 1.00 . A A . 9 ARG HG3 1 1
5 5069 1 1 9 ARG HH11 H -13.368 3.893 -11.541 1.00 . A A . 9 ARG HH11 1 1
5 5070 1 1 9 ARG HH12 H -13.137 4.964 -12.897 1.00 . A A . 9 ARG HH12 1 1
5 5071 1 1 9 ARG HH21 H -12.114 7.700 -10.921 1.00 . A A . 9 ARG HH21 1 1
5 5072 1 1 9 ARG HH22 H -12.405 7.129 -12.544 1.00 . A A . 9 ARG HH22 1 1
5 5073 1 1 9 ARG N N -13.442 2.566 -5.669 1.00 . A A . 9 ARG N 1 1
5 5074 1 1 9 ARG NE N -12.731 5.547 -9.753 1.00 . A A . 9 ARG NE 1 1
5 5075 1 1 9 ARG NH1 N -13.110 4.800 -11.899 1.00 . A A . 9 ARG NH1 1 1
5 5076 1 1 9 ARG NH2 N -12.393 6.960 -11.549 1.00 . A A . 9 ARG NH2 1 1
5 5077 1 1 9 ARG O O -11.501 2.862 -3.858 1.00 . A A . 9 ARG O 1 1
5 5078 1 1 10 CYS C C -9.698 5.228 -3.288 1.00 . A A . 10 CYS C 1 1
5 5079 1 1 10 CYS CA C -9.096 4.177 -4.211 1.00 . A A . 10 CYS CA 1 1
5 5080 1 1 10 CYS CB C -7.790 4.698 -4.812 1.00 . A A . 10 CYS CB 1 1
5 5081 1 1 10 CYS H H -9.832 4.080 -6.191 1.00 . A A . 10 CYS H 1 1
5 5082 1 1 10 CYS HA H -8.897 3.277 -3.645 1.00 . A A . 10 CYS HA 1 1
5 5083 1 1 10 CYS HB2 H -7.382 3.951 -5.477 1.00 . A A . 10 CYS HB2 1 1
5 5084 1 1 10 CYS HB3 H -7.994 5.596 -5.373 1.00 . A A . 10 CYS HB3 1 1
5 5085 1 1 10 CYS HG H -5.418 5.451 -4.233 1.00 . A A . 10 CYS HG 1 1
5 5086 1 1 10 CYS N N -10.049 3.855 -5.257 1.00 . A A . 10 CYS N 1 1
5 5087 1 1 10 CYS O O -10.092 6.301 -3.739 1.00 . A A . 10 CYS O 1 1
5 5088 1 1 10 CYS SG S -6.523 5.099 -3.584 1.00 . A A . 10 CYS SG 1 1
5 5089 1 1 11 GLU C C -9.569 7.040 -0.748 1.00 . A A . 11 GLU C 1 1
5 5090 1 1 11 GLU CA C -10.422 5.807 -1.041 1.00 . A A . 11 GLU CA 1 1
5 5091 1 1 11 GLU CB C -10.724 5.052 0.254 1.00 . A A . 11 GLU CB 1 1
5 5092 1 1 11 GLU CD C -12.010 3.167 1.328 1.00 . A A . 11 GLU CD 1 1
5 5093 1 1 11 GLU CG C -11.512 3.773 0.035 1.00 . A A . 11 GLU CG 1 1
5 5094 1 1 11 GLU H H -9.366 4.079 -1.685 1.00 . A A . 11 GLU H 1 1
5 5095 1 1 11 GLU HA H -11.354 6.130 -1.482 1.00 . A A . 11 GLU HA 1 1
5 5096 1 1 11 GLU HB2 H -9.791 4.798 0.738 1.00 . A A . 11 GLU HB2 1 1
5 5097 1 1 11 GLU HB3 H -11.296 5.696 0.907 1.00 . A A . 11 GLU HB3 1 1
5 5098 1 1 11 GLU HG2 H -12.365 3.992 -0.589 1.00 . A A . 11 GLU HG2 1 1
5 5099 1 1 11 GLU HG3 H -10.879 3.052 -0.462 1.00 . A A . 11 GLU HG3 1 1
5 5100 1 1 11 GLU N N -9.765 4.923 -2.001 1.00 . A A . 11 GLU N 1 1
5 5101 1 1 11 GLU O O -9.988 7.943 -0.025 1.00 . A A . 11 GLU O 1 1
5 5102 1 1 11 GLU OE1 O -11.213 2.501 2.026 1.00 . A A . 11 GLU OE1 1 1
5 5103 1 1 11 GLU OE2 O -13.205 3.358 1.652 1.00 . A A . 11 GLU OE2 1 1
5 5104 1 1 12 VAL C C -7.642 9.234 -2.243 1.00 . A A . 12 VAL C 1 1
5 5105 1 1 12 VAL CA C -7.467 8.199 -1.132 1.00 . A A . 12 VAL CA 1 1
5 5106 1 1 12 VAL CB C -5.995 7.731 -1.102 1.00 . A A . 12 VAL CB 1 1
5 5107 1 1 12 VAL CG1 C -5.056 8.903 -0.854 1.00 . A A . 12 VAL CG1 1 1
5 5108 1 1 12 VAL CG2 C -5.793 6.649 -0.049 1.00 . A A . 12 VAL CG2 1 1
5 5109 1 1 12 VAL H H -8.092 6.319 -1.876 1.00 . A A . 12 VAL H 1 1
5 5110 1 1 12 VAL HA H -7.696 8.661 -0.182 1.00 . A A . 12 VAL HA 1 1
5 5111 1 1 12 VAL HB H -5.755 7.307 -2.069 1.00 . A A . 12 VAL HB 1 1
5 5112 1 1 12 VAL HG11 H -5.195 9.645 -1.627 1.00 . A A . 12 VAL HG11 1 1
5 5113 1 1 12 VAL HG12 H -4.034 8.557 -0.869 1.00 . A A . 12 VAL HG12 1 1
5 5114 1 1 12 VAL HG13 H -5.276 9.342 0.108 1.00 . A A . 12 VAL HG13 1 1
5 5115 1 1 12 VAL HG21 H -6.035 7.048 0.925 1.00 . A A . 12 VAL HG21 1 1
5 5116 1 1 12 VAL HG22 H -4.762 6.325 -0.058 1.00 . A A . 12 VAL HG22 1 1
5 5117 1 1 12 VAL HG23 H -6.436 5.810 -0.266 1.00 . A A . 12 VAL HG23 1 1
5 5118 1 1 12 VAL N N -8.372 7.072 -1.317 1.00 . A A . 12 VAL N 1 1
5 5119 1 1 12 VAL O O -8.089 10.358 -2.003 1.00 . A A . 12 VAL O 1 1
5 5120 1 1 13 CYS C C -8.563 9.667 -5.424 1.00 . A A . 13 CYS C 1 1
5 5121 1 1 13 CYS CA C -7.293 9.783 -4.579 1.00 . A A . 13 CYS CA 1 1
5 5122 1 1 13 CYS CB C -6.053 9.544 -5.447 1.00 . A A . 13 CYS CB 1 1
5 5123 1 1 13 CYS H H -7.035 7.916 -3.614 1.00 . A A . 13 CYS H 1 1
5 5124 1 1 13 CYS HA H -7.245 10.781 -4.172 1.00 . A A . 13 CYS HA 1 1
5 5125 1 1 13 CYS HB2 H -5.180 9.537 -4.814 1.00 . A A . 13 CYS HB2 1 1
5 5126 1 1 13 CYS HB3 H -6.147 8.585 -5.932 1.00 . A A . 13 CYS HB3 1 1
5 5127 1 1 13 CYS HG H -6.916 11.464 -6.896 1.00 . A A . 13 CYS HG 1 1
5 5128 1 1 13 CYS N N -7.300 8.847 -3.464 1.00 . A A . 13 CYS N 1 1
5 5129 1 1 13 CYS O O -8.850 10.537 -6.244 1.00 . A A . 13 CYS O 1 1
5 5130 1 1 13 CYS SG S -5.782 10.787 -6.733 1.00 . A A . 13 CYS SG 1 1
5 5131 1 1 14 GLY C C -10.272 7.662 -7.304 1.00 . A A . 14 GLY C 1 1
5 5132 1 1 14 GLY CA C -10.532 8.386 -5.995 1.00 . A A . 14 GLY CA 1 1
5 5133 1 1 14 GLY H H -9.067 7.945 -4.531 1.00 . A A . 14 GLY H 1 1
5 5134 1 1 14 GLY HA2 H -11.224 7.803 -5.407 1.00 . A A . 14 GLY HA2 1 1
5 5135 1 1 14 GLY HA3 H -10.978 9.346 -6.210 1.00 . A A . 14 GLY HA3 1 1
5 5136 1 1 14 GLY N N -9.319 8.594 -5.223 1.00 . A A . 14 GLY N 1 1
5 5137 1 1 14 GLY O O -11.206 7.324 -8.034 1.00 . A A . 14 GLY O 1 1
5 5138 1 1 15 LYS C C -9.036 5.281 -8.824 1.00 . A A . 15 LYS C 1 1
5 5139 1 1 15 LYS CA C -8.609 6.742 -8.832 1.00 . A A . 15 LYS CA 1 1
5 5140 1 1 15 LYS CB C -7.093 6.843 -9.038 1.00 . A A . 15 LYS CB 1 1
5 5141 1 1 15 LYS CD C -5.112 8.300 -9.572 1.00 . A A . 15 LYS CD 1 1
5 5142 1 1 15 LYS CE C -4.666 9.694 -9.981 1.00 . A A . 15 LYS CE 1 1
5 5143 1 1 15 LYS CG C -6.604 8.261 -9.279 1.00 . A A . 15 LYS CG 1 1
5 5144 1 1 15 LYS H H -8.305 7.690 -6.967 1.00 . A A . 15 LYS H 1 1
5 5145 1 1 15 LYS HA H -9.104 7.242 -9.649 1.00 . A A . 15 LYS HA 1 1
5 5146 1 1 15 LYS HB2 H -6.598 6.462 -8.159 1.00 . A A . 15 LYS HB2 1 1
5 5147 1 1 15 LYS HB3 H -6.813 6.239 -9.888 1.00 . A A . 15 LYS HB3 1 1
5 5148 1 1 15 LYS HD2 H -4.574 8.004 -8.685 1.00 . A A . 15 LYS HD2 1 1
5 5149 1 1 15 LYS HD3 H -4.895 7.609 -10.375 1.00 . A A . 15 LYS HD3 1 1
5 5150 1 1 15 LYS HE2 H -5.220 9.995 -10.856 1.00 . A A . 15 LYS HE2 1 1
5 5151 1 1 15 LYS HE3 H -4.880 10.374 -9.169 1.00 . A A . 15 LYS HE3 1 1
5 5152 1 1 15 LYS HG2 H -7.136 8.676 -10.123 1.00 . A A . 15 LYS HG2 1 1
5 5153 1 1 15 LYS HG3 H -6.803 8.856 -8.399 1.00 . A A . 15 LYS HG3 1 1
5 5154 1 1 15 LYS HZ1 H -2.653 9.603 -9.425 1.00 . A A . 15 LYS HZ1 1 1
5 5155 1 1 15 LYS HZ2 H -2.973 10.683 -10.692 1.00 . A A . 15 LYS HZ2 1 1
5 5156 1 1 15 LYS HZ3 H -2.961 9.015 -10.986 1.00 . A A . 15 LYS HZ3 1 1
5 5157 1 1 15 LYS N N -8.998 7.414 -7.596 1.00 . A A . 15 LYS N 1 1
5 5158 1 1 15 LYS NZ N -3.214 9.752 -10.291 1.00 . A A . 15 LYS NZ 1 1
5 5159 1 1 15 LYS O O -9.261 4.690 -7.764 1.00 . A A . 15 LYS O 1 1
5 5160 1 1 16 ALA C C -8.383 2.389 -9.744 1.00 . A A . 16 ALA C 1 1
5 5161 1 1 16 ALA CA C -9.526 3.310 -10.156 1.00 . A A . 16 ALA CA 1 1
5 5162 1 1 16 ALA CB C -9.944 3.030 -11.594 1.00 . A A . 16 ALA CB 1 1
5 5163 1 1 16 ALA H H -8.951 5.227 -10.812 1.00 . A A . 16 ALA H 1 1
5 5164 1 1 16 ALA HA H -10.376 3.131 -9.514 1.00 . A A . 16 ALA HA 1 1
5 5165 1 1 16 ALA HB1 H -10.231 1.989 -11.689 1.00 . A A . 16 ALA HB1 1 1
5 5166 1 1 16 ALA HB2 H -9.118 3.236 -12.257 1.00 . A A . 16 ALA HB2 1 1
5 5167 1 1 16 ALA HB3 H -10.782 3.658 -11.852 1.00 . A A . 16 ALA HB3 1 1
5 5168 1 1 16 ALA N N -9.141 4.702 -10.011 1.00 . A A . 16 ALA N 1 1
5 5169 1 1 16 ALA O O -7.210 2.738 -9.889 1.00 . A A . 16 ALA O 1 1
5 5170 1 1 17 PRO C C -7.118 -0.491 -10.047 1.00 . A A . 17 PRO C 1 1
5 5171 1 1 17 PRO CA C -7.704 0.216 -8.826 1.00 . A A . 17 PRO CA 1 1
5 5172 1 1 17 PRO CB C -8.486 -0.754 -7.946 1.00 . A A . 17 PRO CB 1 1
5 5173 1 1 17 PRO CD C -10.079 0.760 -8.889 1.00 . A A . 17 PRO CD 1 1
5 5174 1 1 17 PRO CG C -9.892 -0.659 -8.426 1.00 . A A . 17 PRO CG 1 1
5 5175 1 1 17 PRO HA H -6.901 0.660 -8.252 1.00 . A A . 17 PRO HA 1 1
5 5176 1 1 17 PRO HB2 H -8.090 -1.753 -8.062 1.00 . A A . 17 PRO HB2 1 1
5 5177 1 1 17 PRO HB3 H -8.401 -0.448 -6.914 1.00 . A A . 17 PRO HB3 1 1
5 5178 1 1 17 PRO HD2 H -10.702 0.792 -9.770 1.00 . A A . 17 PRO HD2 1 1
5 5179 1 1 17 PRO HD3 H -10.511 1.358 -8.101 1.00 . A A . 17 PRO HD3 1 1
5 5180 1 1 17 PRO HG2 H -10.044 -1.344 -9.247 1.00 . A A . 17 PRO HG2 1 1
5 5181 1 1 17 PRO HG3 H -10.573 -0.882 -7.618 1.00 . A A . 17 PRO HG3 1 1
5 5182 1 1 17 PRO N N -8.707 1.211 -9.197 1.00 . A A . 17 PRO N 1 1
5 5183 1 1 17 PRO O O -7.824 -1.213 -10.757 1.00 . A A . 17 PRO O 1 1
5 5184 1 1 18 ARG C C -5.226 -2.372 -11.405 1.00 . A A . 18 ARG C 1 1
5 5185 1 1 18 ARG CA C -5.162 -0.849 -11.457 1.00 . A A . 18 ARG CA 1 1
5 5186 1 1 18 ARG CB C -3.703 -0.393 -11.534 1.00 . A A . 18 ARG CB 1 1
5 5187 1 1 18 ARG CD C -3.664 0.020 -14.000 1.00 . A A . 18 ARG CD 1 1
5 5188 1 1 18 ARG CG C -3.041 -0.756 -12.853 1.00 . A A . 18 ARG CG 1 1
5 5189 1 1 18 ARG CZ C -4.538 -0.478 -16.244 1.00 . A A . 18 ARG CZ 1 1
5 5190 1 1 18 ARG H H -5.318 0.305 -9.692 1.00 . A A . 18 ARG H 1 1
5 5191 1 1 18 ARG HA H -5.682 -0.511 -12.341 1.00 . A A . 18 ARG HA 1 1
5 5192 1 1 18 ARG HB2 H -3.664 0.679 -11.413 1.00 . A A . 18 ARG HB2 1 1
5 5193 1 1 18 ARG HB3 H -3.146 -0.861 -10.735 1.00 . A A . 18 ARG HB3 1 1
5 5194 1 1 18 ARG HD2 H -4.669 0.299 -13.723 1.00 . A A . 18 ARG HD2 1 1
5 5195 1 1 18 ARG HD3 H -3.080 0.913 -14.171 1.00 . A A . 18 ARG HD3 1 1
5 5196 1 1 18 ARG HE H -3.116 -1.540 -15.306 1.00 . A A . 18 ARG HE 1 1
5 5197 1 1 18 ARG HG2 H -1.990 -0.516 -12.798 1.00 . A A . 18 ARG HG2 1 1
5 5198 1 1 18 ARG HG3 H -3.165 -1.814 -13.034 1.00 . A A . 18 ARG HG3 1 1
5 5199 1 1 18 ARG HH11 H -5.240 1.238 -15.414 1.00 . A A . 18 ARG HH11 1 1
5 5200 1 1 18 ARG HH12 H -5.929 0.826 -16.960 1.00 . A A . 18 ARG HH12 1 1
5 5201 1 1 18 ARG HH21 H -4.000 -2.090 -17.347 1.00 . A A . 18 ARG HH21 1 1
5 5202 1 1 18 ARG HH22 H -5.208 -1.071 -18.060 1.00 . A A . 18 ARG HH22 1 1
5 5203 1 1 18 ARG N N -5.829 -0.266 -10.298 1.00 . A A . 18 ARG N 1 1
5 5204 1 1 18 ARG NE N -3.714 -0.754 -15.236 1.00 . A A . 18 ARG NE 1 1
5 5205 1 1 18 ARG NH1 N -5.293 0.615 -16.204 1.00 . A A . 18 ARG NH1 1 1
5 5206 1 1 18 ARG NH2 N -4.584 -1.274 -17.303 1.00 . A A . 18 ARG NH2 1 1
5 5207 1 1 18 ARG O O -4.774 -2.991 -10.443 1.00 . A A . 18 ARG O 1 1
5 5208 1 1 19 SER C C -5.091 -5.062 -13.509 1.00 . A A . 19 SER C 1 1
5 5209 1 1 19 SER CA C -6.014 -4.398 -12.490 1.00 . A A . 19 SER CA 1 1
5 5210 1 1 19 SER CB C -7.474 -4.660 -12.866 1.00 . A A . 19 SER CB 1 1
5 5211 1 1 19 SER H H -6.047 -2.422 -13.224 1.00 . A A . 19 SER H 1 1
5 5212 1 1 19 SER HA H -5.817 -4.803 -11.511 1.00 . A A . 19 SER HA 1 1
5 5213 1 1 19 SER HB2 H -7.581 -4.627 -13.939 1.00 . A A . 19 SER HB2 1 1
5 5214 1 1 19 SER HB3 H -7.768 -5.635 -12.503 1.00 . A A . 19 SER HB3 1 1
5 5215 1 1 19 SER HG H -7.812 -3.134 -11.676 1.00 . A A . 19 SER HG 1 1
5 5216 1 1 19 SER N N -5.786 -2.962 -12.451 1.00 . A A . 19 SER N 1 1
5 5217 1 1 19 SER O O -4.863 -4.520 -14.593 1.00 . A A . 19 SER O 1 1
5 5218 1 1 19 SER OG O -8.324 -3.677 -12.291 1.00 . A A . 19 SER OG 1 1
5 5219 1 1 20 GLY C C -2.412 -7.416 -13.552 1.00 . A A . 20 GLY C 1 1
5 5220 1 1 20 GLY CA C -3.754 -6.975 -14.102 1.00 . A A . 20 GLY CA 1 1
5 5221 1 1 20 GLY H H -4.683 -6.564 -12.248 1.00 . A A . 20 GLY H 1 1
5 5222 1 1 20 GLY HA2 H -4.308 -7.853 -14.395 1.00 . A A . 20 GLY HA2 1 1
5 5223 1 1 20 GLY HA3 H -3.586 -6.363 -14.978 1.00 . A A . 20 GLY HA3 1 1
5 5224 1 1 20 GLY N N -4.549 -6.220 -13.156 1.00 . A A . 20 GLY N 1 1
5 5225 1 1 20 GLY O O -2.100 -7.168 -12.384 1.00 . A A . 20 GLY O 1 1
5 5226 1 1 21 ASN C C -0.298 -9.745 -13.138 1.00 . A A . 21 ASN C 1 1
5 5227 1 1 21 ASN CA C -0.282 -8.558 -14.096 1.00 . A A . 21 ASN CA 1 1
5 5228 1 1 21 ASN CB C 0.594 -7.438 -13.524 1.00 . A A . 21 ASN CB 1 1
5 5229 1 1 21 ASN CG C 0.911 -6.360 -14.539 1.00 . A A . 21 ASN CG 1 1
5 5230 1 1 21 ASN H H -1.989 -8.260 -15.314 1.00 . A A . 21 ASN H 1 1
5 5231 1 1 21 ASN HA H 0.160 -8.888 -15.026 1.00 . A A . 21 ASN HA 1 1
5 5232 1 1 21 ASN HB2 H 0.077 -6.978 -12.693 1.00 . A A . 21 ASN HB2 1 1
5 5233 1 1 21 ASN HB3 H 1.526 -7.858 -13.173 1.00 . A A . 21 ASN HB3 1 1
5 5234 1 1 21 ASN HD21 H 0.992 -5.011 -13.088 1.00 . A A . 21 ASN HD21 1 1
5 5235 1 1 21 ASN HD22 H 1.303 -4.423 -14.687 1.00 . A A . 21 ASN HD22 1 1
5 5236 1 1 21 ASN N N -1.634 -8.081 -14.412 1.00 . A A . 21 ASN N 1 1
5 5237 1 1 21 ASN ND2 N 1.082 -5.142 -14.059 1.00 . A A . 21 ASN ND2 1 1
5 5238 1 1 21 ASN O O 0.090 -10.852 -13.513 1.00 . A A . 21 ASN O 1 1
5 5239 1 1 21 ASN OD1 O 0.992 -6.619 -15.739 1.00 . A A . 21 ASN OD1 1 1
5 5240 1 1 22 THR C C 0.736 -10.794 -10.450 1.00 . A A . 22 THR C 1 1
5 5241 1 1 22 THR CA C -0.716 -10.507 -10.845 1.00 . A A . 22 THR CA 1 1
5 5242 1 1 22 THR CB C -1.431 -11.815 -11.248 1.00 . A A . 22 THR CB 1 1
5 5243 1 1 22 THR CG2 C -1.477 -12.798 -10.085 1.00 . A A . 22 THR CG2 1 1
5 5244 1 1 22 THR H H -1.168 -8.634 -11.724 1.00 . A A . 22 THR H 1 1
5 5245 1 1 22 THR HA H -1.231 -10.092 -9.987 1.00 . A A . 22 THR HA 1 1
5 5246 1 1 22 THR HB H -0.890 -12.269 -12.067 1.00 . A A . 22 THR HB 1 1
5 5247 1 1 22 THR HG1 H -2.760 -11.275 -12.613 1.00 . A A . 22 THR HG1 1 1
5 5248 1 1 22 THR HG21 H -1.987 -13.699 -10.392 1.00 . A A . 22 THR HG21 1 1
5 5249 1 1 22 THR HG22 H -2.003 -12.351 -9.256 1.00 . A A . 22 THR HG22 1 1
5 5250 1 1 22 THR HG23 H -0.470 -13.042 -9.780 1.00 . A A . 22 THR HG23 1 1
5 5251 1 1 22 THR N N -0.764 -9.510 -11.913 1.00 . A A . 22 THR N 1 1
5 5252 1 1 22 THR O O 1.462 -11.508 -11.148 1.00 . A A . 22 THR O 1 1
5 5253 1 1 22 THR OG1 O -2.770 -11.517 -11.679 1.00 . A A . 22 THR OG1 1 1
5 5254 1 1 23 VAL C C 2.850 -11.615 -8.201 1.00 . A A . 23 VAL C 1 1
5 5255 1 1 23 VAL CA C 2.554 -10.295 -8.912 1.00 . A A . 23 VAL CA 1 1
5 5256 1 1 23 VAL CB C 2.934 -9.109 -7.992 1.00 . A A . 23 VAL CB 1 1
5 5257 1 1 23 VAL CG1 C 4.432 -9.095 -7.717 1.00 . A A . 23 VAL CG1 1 1
5 5258 1 1 23 VAL CG2 C 2.486 -7.792 -8.609 1.00 . A A . 23 VAL CG2 1 1
5 5259 1 1 23 VAL H H 0.519 -9.733 -8.774 1.00 . A A . 23 VAL H 1 1
5 5260 1 1 23 VAL HA H 3.167 -10.237 -9.800 1.00 . A A . 23 VAL HA 1 1
5 5261 1 1 23 VAL HB H 2.422 -9.233 -7.051 1.00 . A A . 23 VAL HB 1 1
5 5262 1 1 23 VAL HG11 H 4.668 -8.274 -7.055 1.00 . A A . 23 VAL HG11 1 1
5 5263 1 1 23 VAL HG12 H 4.969 -8.971 -8.647 1.00 . A A . 23 VAL HG12 1 1
5 5264 1 1 23 VAL HG13 H 4.724 -10.026 -7.254 1.00 . A A . 23 VAL HG13 1 1
5 5265 1 1 23 VAL HG21 H 1.416 -7.810 -8.758 1.00 . A A . 23 VAL HG21 1 1
5 5266 1 1 23 VAL HG22 H 2.979 -7.655 -9.560 1.00 . A A . 23 VAL HG22 1 1
5 5267 1 1 23 VAL HG23 H 2.745 -6.979 -7.948 1.00 . A A . 23 VAL HG23 1 1
5 5268 1 1 23 VAL N N 1.160 -10.216 -9.333 1.00 . A A . 23 VAL N 1 1
5 5269 1 1 23 VAL O O 2.859 -11.681 -6.968 1.00 . A A . 23 VAL O 1 1
5 5270 1 1 24 SER C C 2.307 -14.686 -7.751 1.00 . A A . 24 SER C 1 1
5 5271 1 1 24 SER CA C 3.438 -13.987 -8.510 1.00 . A A . 24 SER CA 1 1
5 5272 1 1 24 SER CB C 4.686 -13.896 -7.626 1.00 . A A . 24 SER CB 1 1
5 5273 1 1 24 SER H H 2.927 -12.539 -9.964 1.00 . A A . 24 SER H 1 1
5 5274 1 1 24 SER HA H 3.680 -14.586 -9.374 1.00 . A A . 24 SER HA 1 1
5 5275 1 1 24 SER HB2 H 4.478 -13.264 -6.778 1.00 . A A . 24 SER HB2 1 1
5 5276 1 1 24 SER HB3 H 4.952 -14.885 -7.284 1.00 . A A . 24 SER HB3 1 1
5 5277 1 1 24 SER HG H 6.431 -14.054 -8.506 1.00 . A A . 24 SER HG 1 1
5 5278 1 1 24 SER N N 3.051 -12.661 -9.000 1.00 . A A . 24 SER N 1 1
5 5279 1 1 24 SER O O 1.489 -14.057 -7.079 1.00 . A A . 24 SER O 1 1
5 5280 1 1 24 SER OG O 5.784 -13.352 -8.341 1.00 . A A . 24 SER OG 1 1
5 5281 1 1 25 HIS C C 2.092 -17.868 -6.329 1.00 . A A . 25 HIS C 1 1
5 5282 1 1 25 HIS CA C 1.325 -16.821 -7.122 1.00 . A A . 25 HIS CA 1 1
5 5283 1 1 25 HIS CB C 0.292 -17.482 -8.051 1.00 . A A . 25 HIS CB 1 1
5 5284 1 1 25 HIS CD2 C 1.424 -18.217 -10.267 1.00 . A A . 25 HIS CD2 1 1
5 5285 1 1 25 HIS CE1 C 1.458 -20.378 -9.915 1.00 . A A . 25 HIS CE1 1 1
5 5286 1 1 25 HIS CG C 0.869 -18.438 -9.054 1.00 . A A . 25 HIS CG 1 1
5 5287 1 1 25 HIS H H 2.920 -16.447 -8.469 1.00 . A A . 25 HIS H 1 1
5 5288 1 1 25 HIS HA H 0.810 -16.171 -6.429 1.00 . A A . 25 HIS HA 1 1
5 5289 1 1 25 HIS HB2 H -0.417 -18.032 -7.451 1.00 . A A . 25 HIS HB2 1 1
5 5290 1 1 25 HIS HB3 H -0.234 -16.711 -8.595 1.00 . A A . 25 HIS HB3 1 1
5 5291 1 1 25 HIS HD1 H 0.563 -20.283 -8.070 1.00 . A A . 25 HIS HD1 1 1
5 5292 1 1 25 HIS HD2 H 1.567 -17.258 -10.742 1.00 . A A . 25 HIS HD2 1 1
5 5293 1 1 25 HIS HE1 H 1.620 -21.437 -10.043 1.00 . A A . 25 HIS HE1 1 1
5 5294 1 1 25 HIS HE2 H 2.103 -19.597 -11.701 1.00 . A A . 25 HIS HE2 1 1
5 5295 1 1 25 HIS N N 2.271 -16.005 -7.870 1.00 . A A . 25 HIS N 1 1
5 5296 1 1 25 HIS ND1 N 0.904 -19.802 -8.864 1.00 . A A . 25 HIS ND1 1 1
5 5297 1 1 25 HIS NE2 N 1.781 -19.438 -10.780 1.00 . A A . 25 HIS NE2 1 1
5 5298 1 1 25 HIS O O 3.157 -18.315 -6.757 1.00 . A A . 25 HIS O 1 1
5 5299 1 1 26 SER C C 1.326 -19.832 -3.297 1.00 . A A . 26 SER C 1 1
5 5300 1 1 26 SER CA C 2.272 -19.146 -4.276 1.00 . A A . 26 SER CA 1 1
5 5301 1 1 26 SER CB C 3.328 -18.347 -3.510 1.00 . A A . 26 SER CB 1 1
5 5302 1 1 26 SER H H 0.658 -17.945 -4.940 1.00 . A A . 26 SER H 1 1
5 5303 1 1 26 SER HA H 2.768 -19.901 -4.870 1.00 . A A . 26 SER HA 1 1
5 5304 1 1 26 SER HB2 H 3.731 -18.955 -2.713 1.00 . A A . 26 SER HB2 1 1
5 5305 1 1 26 SER HB3 H 4.122 -18.064 -4.185 1.00 . A A . 26 SER HB3 1 1
5 5306 1 1 26 SER HG H 2.839 -16.440 -3.582 1.00 . A A . 26 SER HG 1 1
5 5307 1 1 26 SER N N 1.556 -18.257 -5.181 1.00 . A A . 26 SER N 1 1
5 5308 1 1 26 SER O O 1.582 -20.955 -2.863 1.00 . A A . 26 SER O 1 1
5 5309 1 1 26 SER OG O 2.761 -17.170 -2.949 1.00 . A A . 26 SER OG 1 1
5 5310 1 1 27 ASP C C -0.140 -19.662 -0.589 1.00 . A A . 27 ASP C 1 1
5 5311 1 1 27 ASP CA C -0.739 -19.625 -1.990 1.00 . A A . 27 ASP CA 1 1
5 5312 1 1 27 ASP CB C -1.301 -21.002 -2.366 1.00 . A A . 27 ASP CB 1 1
5 5313 1 1 27 ASP CG C -2.205 -21.563 -1.284 1.00 . A A . 27 ASP CG 1 1
5 5314 1 1 27 ASP H H 0.082 -18.277 -3.389 1.00 . A A . 27 ASP H 1 1
5 5315 1 1 27 ASP HA H -1.555 -18.917 -1.983 1.00 . A A . 27 ASP HA 1 1
5 5316 1 1 27 ASP HB2 H -1.871 -20.915 -3.280 1.00 . A A . 27 ASP HB2 1 1
5 5317 1 1 27 ASP HB3 H -0.483 -21.691 -2.520 1.00 . A A . 27 ASP HB3 1 1
5 5318 1 1 27 ASP N N 0.235 -19.145 -2.967 1.00 . A A . 27 ASP N 1 1
5 5319 1 1 27 ASP O O 0.484 -20.642 -0.181 1.00 . A A . 27 ASP O 1 1
5 5320 1 1 27 ASP OD1 O -3.149 -20.858 -0.867 1.00 . A A . 27 ASP OD1 1 1
5 5321 1 1 27 ASP OD2 O -1.980 -22.716 -0.849 1.00 . A A . 27 ASP OD2 1 1
5 5322 1 1 28 LYS C C -1.133 -18.678 2.410 1.00 . A A . 28 LYS C 1 1
5 5323 1 1 28 LYS CA C 0.101 -18.497 1.526 1.00 . A A . 28 LYS CA 1 1
5 5324 1 1 28 LYS CB C 0.777 -17.148 1.818 1.00 . A A . 28 LYS CB 1 1
5 5325 1 1 28 LYS CD C 2.658 -17.975 3.266 1.00 . A A . 28 LYS CD 1 1
5 5326 1 1 28 LYS CE C 3.242 -17.992 4.668 1.00 . A A . 28 LYS CE 1 1
5 5327 1 1 28 LYS CG C 1.443 -17.071 3.184 1.00 . A A . 28 LYS CG 1 1
5 5328 1 1 28 LYS H H -0.684 -17.768 -0.296 1.00 . A A . 28 LYS H 1 1
5 5329 1 1 28 LYS HA H 0.797 -19.297 1.719 1.00 . A A . 28 LYS HA 1 1
5 5330 1 1 28 LYS HB2 H 1.532 -16.967 1.066 1.00 . A A . 28 LYS HB2 1 1
5 5331 1 1 28 LYS HB3 H 0.032 -16.367 1.761 1.00 . A A . 28 LYS HB3 1 1
5 5332 1 1 28 LYS HD2 H 2.369 -18.980 2.997 1.00 . A A . 28 LYS HD2 1 1
5 5333 1 1 28 LYS HD3 H 3.409 -17.618 2.576 1.00 . A A . 28 LYS HD3 1 1
5 5334 1 1 28 LYS HE2 H 3.435 -16.976 4.974 1.00 . A A . 28 LYS HE2 1 1
5 5335 1 1 28 LYS HE3 H 2.521 -18.438 5.339 1.00 . A A . 28 LYS HE3 1 1
5 5336 1 1 28 LYS HG2 H 1.755 -16.053 3.365 1.00 . A A . 28 LYS HG2 1 1
5 5337 1 1 28 LYS HG3 H 0.729 -17.368 3.937 1.00 . A A . 28 LYS HG3 1 1
5 5338 1 1 28 LYS HZ1 H 5.288 -18.217 4.314 1.00 . A A . 28 LYS HZ1 1 1
5 5339 1 1 28 LYS HZ2 H 4.411 -19.669 4.224 1.00 . A A . 28 LYS HZ2 1 1
5 5340 1 1 28 LYS HZ3 H 4.747 -18.972 5.731 1.00 . A A . 28 LYS HZ3 1 1
5 5341 1 1 28 LYS N N -0.300 -18.564 0.131 1.00 . A A . 28 LYS N 1 1
5 5342 1 1 28 LYS NZ N 4.509 -18.764 4.736 1.00 . A A . 28 LYS NZ 1 1
5 5343 1 1 28 LYS O O -1.071 -18.541 3.632 1.00 . A A . 28 LYS O 1 1
5 5344 1 1 29 LYS C C -3.915 -17.733 3.006 1.00 . A A . 29 LYS C 1 1
5 5345 1 1 29 LYS CA C -3.550 -19.094 2.419 1.00 . A A . 29 LYS CA 1 1
5 5346 1 1 29 LYS CB C -3.577 -20.190 3.497 1.00 . A A . 29 LYS CB 1 1
5 5347 1 1 29 LYS CD C -4.957 -21.585 5.082 1.00 . A A . 29 LYS CD 1 1
5 5348 1 1 29 LYS CE C -6.340 -21.802 5.668 1.00 . A A . 29 LYS CE 1 1
5 5349 1 1 29 LYS CG C -4.969 -20.470 4.049 1.00 . A A . 29 LYS CG 1 1
5 5350 1 1 29 LYS H H -2.188 -19.241 0.810 1.00 . A A . 29 LYS H 1 1
5 5351 1 1 29 LYS HA H -4.278 -19.339 1.656 1.00 . A A . 29 LYS HA 1 1
5 5352 1 1 29 LYS HB2 H -3.193 -21.106 3.074 1.00 . A A . 29 LYS HB2 1 1
5 5353 1 1 29 LYS HB3 H -2.942 -19.888 4.316 1.00 . A A . 29 LYS HB3 1 1
5 5354 1 1 29 LYS HD2 H -4.631 -22.498 4.608 1.00 . A A . 29 LYS HD2 1 1
5 5355 1 1 29 LYS HD3 H -4.273 -21.324 5.878 1.00 . A A . 29 LYS HD3 1 1
5 5356 1 1 29 LYS HE2 H -6.669 -20.885 6.134 1.00 . A A . 29 LYS HE2 1 1
5 5357 1 1 29 LYS HE3 H -7.017 -22.055 4.865 1.00 . A A . 29 LYS HE3 1 1
5 5358 1 1 29 LYS HG2 H -5.352 -19.572 4.511 1.00 . A A . 29 LYS HG2 1 1
5 5359 1 1 29 LYS HG3 H -5.614 -20.760 3.233 1.00 . A A . 29 LYS HG3 1 1
5 5360 1 1 29 LYS HZ1 H -5.624 -22.726 7.399 1.00 . A A . 29 LYS HZ1 1 1
5 5361 1 1 29 LYS HZ2 H -6.188 -23.811 6.222 1.00 . A A . 29 LYS HZ2 1 1
5 5362 1 1 29 LYS HZ3 H -7.289 -22.919 7.153 1.00 . A A . 29 LYS HZ3 1 1
5 5363 1 1 29 LYS N N -2.247 -19.020 1.763 1.00 . A A . 29 LYS N 1 1
5 5364 1 1 29 LYS NZ N -6.360 -22.891 6.679 1.00 . A A . 29 LYS NZ 1 1
5 5365 1 1 29 LYS O O -4.107 -17.580 4.212 1.00 . A A . 29 LYS O 1 1
5 5366 1 1 30 SER C C -5.876 -15.237 2.308 1.00 . A A . 30 SER C 1 1
5 5367 1 1 30 SER CA C -4.376 -15.394 2.535 1.00 . A A . 30 SER CA 1 1
5 5368 1 1 30 SER CB C -3.590 -14.344 1.739 1.00 . A A . 30 SER CB 1 1
5 5369 1 1 30 SER H H -3.761 -16.906 1.192 1.00 . A A . 30 SER H 1 1
5 5370 1 1 30 SER HA H -4.165 -15.280 3.589 1.00 . A A . 30 SER HA 1 1
5 5371 1 1 30 SER HB2 H -2.537 -14.587 1.768 1.00 . A A . 30 SER HB2 1 1
5 5372 1 1 30 SER HB3 H -3.928 -14.348 0.713 1.00 . A A . 30 SER HB3 1 1
5 5373 1 1 30 SER HG H -4.636 -12.982 2.691 1.00 . A A . 30 SER HG 1 1
5 5374 1 1 30 SER N N -3.978 -16.734 2.134 1.00 . A A . 30 SER N 1 1
5 5375 1 1 30 SER O O -6.548 -14.482 3.009 1.00 . A A . 30 SER O 1 1
5 5376 1 1 30 SER OG O -3.767 -13.044 2.276 1.00 . A A . 30 SER OG 1 1
5 5377 1 1 31 GLU C C -8.515 -14.786 0.772 1.00 . A A . 31 GLU C 1 1
5 5378 1 1 31 GLU CA C -7.798 -16.114 1.024 1.00 . A A . 31 GLU CA 1 1
5 5379 1 1 31 GLU CB C -8.495 -16.864 2.163 1.00 . A A . 31 GLU CB 1 1
5 5380 1 1 31 GLU CD C -8.638 -18.950 3.566 1.00 . A A . 31 GLU CD 1 1
5 5381 1 1 31 GLU CG C -7.939 -18.257 2.417 1.00 . A A . 31 GLU CG 1 1
5 5382 1 1 31 GLU H H -5.733 -16.444 0.724 1.00 . A A . 31 GLU H 1 1
5 5383 1 1 31 GLU HA H -7.883 -16.713 0.129 1.00 . A A . 31 GLU HA 1 1
5 5384 1 1 31 GLU HB2 H -8.394 -16.288 3.071 1.00 . A A . 31 GLU HB2 1 1
5 5385 1 1 31 GLU HB3 H -9.543 -16.958 1.924 1.00 . A A . 31 GLU HB3 1 1
5 5386 1 1 31 GLU HG2 H -8.068 -18.849 1.525 1.00 . A A . 31 GLU HG2 1 1
5 5387 1 1 31 GLU HG3 H -6.889 -18.176 2.649 1.00 . A A . 31 GLU HG3 1 1
5 5388 1 1 31 GLU N N -6.368 -15.970 1.306 1.00 . A A . 31 GLU N 1 1
5 5389 1 1 31 GLU O O -8.655 -14.351 -0.375 1.00 . A A . 31 GLU O 1 1
5 5390 1 1 31 GLU OE1 O -8.261 -18.711 4.730 1.00 . A A . 31 GLU OE1 1 1
5 5391 1 1 31 GLU OE2 O -9.585 -19.726 3.313 1.00 . A A . 31 GLU OE2 1 1
5 5392 1 1 32 ARG C C -9.379 -11.809 2.519 1.00 . A A . 32 ARG C 1 1
5 5393 1 1 32 ARG CA C -9.879 -13.025 1.741 1.00 . A A . 32 ARG CA 1 1
5 5394 1 1 32 ARG CB C -11.240 -13.477 2.280 1.00 . A A . 32 ARG CB 1 1
5 5395 1 1 32 ARG CD C -12.687 -11.592 1.451 1.00 . A A . 32 ARG CD 1 1
5 5396 1 1 32 ARG CG C -12.420 -13.084 1.408 1.00 . A A . 32 ARG CG 1 1
5 5397 1 1 32 ARG CZ C -14.894 -10.553 1.110 1.00 . A A . 32 ARG CZ 1 1
5 5398 1 1 32 ARG H H -8.621 -14.412 2.733 1.00 . A A . 32 ARG H 1 1
5 5399 1 1 32 ARG HA H -9.979 -12.765 0.701 1.00 . A A . 32 ARG HA 1 1
5 5400 1 1 32 ARG HB2 H -11.236 -14.554 2.372 1.00 . A A . 32 ARG HB2 1 1
5 5401 1 1 32 ARG HB3 H -11.385 -13.046 3.258 1.00 . A A . 32 ARG HB3 1 1
5 5402 1 1 32 ARG HD2 H -12.869 -11.302 2.475 1.00 . A A . 32 ARG HD2 1 1
5 5403 1 1 32 ARG HD3 H -11.817 -11.072 1.079 1.00 . A A . 32 ARG HD3 1 1
5 5404 1 1 32 ARG HE H -13.841 -11.502 -0.302 1.00 . A A . 32 ARG HE 1 1
5 5405 1 1 32 ARG HG2 H -12.211 -13.372 0.389 1.00 . A A . 32 ARG HG2 1 1
5 5406 1 1 32 ARG HG3 H -13.298 -13.609 1.756 1.00 . A A . 32 ARG HG3 1 1
5 5407 1 1 32 ARG HH11 H -14.174 -10.391 3.001 1.00 . A A . 32 ARG HH11 1 1
5 5408 1 1 32 ARG HH12 H -15.746 -9.701 2.750 1.00 . A A . 32 ARG HH12 1 1
5 5409 1 1 32 ARG HH21 H -15.880 -10.551 -0.664 1.00 . A A . 32 ARG HH21 1 1
5 5410 1 1 32 ARG HH22 H -16.689 -9.723 0.645 1.00 . A A . 32 ARG HH22 1 1
5 5411 1 1 32 ARG N N -8.949 -14.139 1.844 1.00 . A A . 32 ARG N 1 1
5 5412 1 1 32 ARG NE N -13.846 -11.225 0.641 1.00 . A A . 32 ARG NE 1 1
5 5413 1 1 32 ARG NH1 N -14.936 -10.175 2.384 1.00 . A A . 32 ARG NH1 1 1
5 5414 1 1 32 ARG NH2 N -15.902 -10.257 0.302 1.00 . A A . 32 ARG NH2 1 1
5 5415 1 1 32 ARG O O -10.163 -10.956 2.929 1.00 . A A . 32 ARG O 1 1
5 5416 1 1 33 TRP C C -7.510 -9.343 2.588 1.00 . A A . 33 TRP C 1 1
5 5417 1 1 33 TRP CA C -7.488 -10.611 3.440 1.00 . A A . 33 TRP CA 1 1
5 5418 1 1 33 TRP CB C -6.057 -10.959 3.861 1.00 . A A . 33 TRP CB 1 1
5 5419 1 1 33 TRP CD1 C -5.025 -8.791 4.743 1.00 . A A . 33 TRP CD1 1 1
5 5420 1 1 33 TRP CD2 C -5.363 -10.349 6.310 1.00 . A A . 33 TRP CD2 1 1
5 5421 1 1 33 TRP CE2 C -4.790 -9.218 6.919 1.00 . A A . 33 TRP CE2 1 1
5 5422 1 1 33 TRP CE3 C -5.662 -11.464 7.101 1.00 . A A . 33 TRP CE3 1 1
5 5423 1 1 33 TRP CG C -5.503 -10.054 4.917 1.00 . A A . 33 TRP CG 1 1
5 5424 1 1 33 TRP CH2 C -4.822 -10.268 9.033 1.00 . A A . 33 TRP CH2 1 1
5 5425 1 1 33 TRP CZ2 C -4.520 -9.163 8.283 1.00 . A A . 33 TRP CZ2 1 1
5 5426 1 1 33 TRP CZ3 C -5.391 -11.408 8.455 1.00 . A A . 33 TRP CZ3 1 1
5 5427 1 1 33 TRP H H -7.482 -12.401 2.319 1.00 . A A . 33 TRP H 1 1
5 5428 1 1 33 TRP HA H -8.087 -10.449 4.323 1.00 . A A . 33 TRP HA 1 1
5 5429 1 1 33 TRP HB2 H -6.039 -11.968 4.245 1.00 . A A . 33 TRP HB2 1 1
5 5430 1 1 33 TRP HB3 H -5.411 -10.898 2.997 1.00 . A A . 33 TRP HB3 1 1
5 5431 1 1 33 TRP HD1 H -4.996 -8.282 3.791 1.00 . A A . 33 TRP HD1 1 1
5 5432 1 1 33 TRP HE1 H -4.211 -7.388 6.078 1.00 . A A . 33 TRP HE1 1 1
5 5433 1 1 33 TRP HE3 H -6.100 -12.354 6.672 1.00 . A A . 33 TRP HE3 1 1
5 5434 1 1 33 TRP HH2 H -4.624 -10.269 10.096 1.00 . A A . 33 TRP HH2 1 1
5 5435 1 1 33 TRP HZ2 H -4.081 -8.294 8.742 1.00 . A A . 33 TRP HZ2 1 1
5 5436 1 1 33 TRP HZ3 H -5.615 -12.260 9.083 1.00 . A A . 33 TRP HZ3 1 1
5 5437 1 1 33 TRP N N -8.070 -11.717 2.699 1.00 . A A . 33 TRP N 1 1
5 5438 1 1 33 TRP NE1 N -4.596 -8.278 5.943 1.00 . A A . 33 TRP NE1 1 1
5 5439 1 1 33 TRP O O -7.797 -8.250 3.080 1.00 . A A . 33 TRP O 1 1
5 5440 1 1 34 PHE C C -8.207 -8.519 -0.729 1.00 . A A . 34 PHE C 1 1
5 5441 1 1 34 PHE CA C -7.173 -8.372 0.382 1.00 . A A . 34 PHE CA 1 1
5 5442 1 1 34 PHE CB C -5.782 -8.267 -0.251 1.00 . A A . 34 PHE CB 1 1
5 5443 1 1 34 PHE CD1 C -4.401 -6.832 1.278 1.00 . A A . 34 PHE CD1 1 1
5 5444 1 1 34 PHE CD2 C -3.859 -9.147 1.100 1.00 . A A . 34 PHE CD2 1 1
5 5445 1 1 34 PHE CE1 C -3.361 -6.655 2.170 1.00 . A A . 34 PHE CE1 1 1
5 5446 1 1 34 PHE CE2 C -2.819 -8.977 1.992 1.00 . A A . 34 PHE CE2 1 1
5 5447 1 1 34 PHE CG C -4.661 -8.078 0.732 1.00 . A A . 34 PHE CG 1 1
5 5448 1 1 34 PHE CZ C -2.570 -7.728 2.530 1.00 . A A . 34 PHE CZ 1 1
5 5449 1 1 34 PHE H H -7.071 -10.407 0.956 1.00 . A A . 34 PHE H 1 1
5 5450 1 1 34 PHE HA H -7.378 -7.473 0.939 1.00 . A A . 34 PHE HA 1 1
5 5451 1 1 34 PHE HB2 H -5.578 -9.169 -0.807 1.00 . A A . 34 PHE HB2 1 1
5 5452 1 1 34 PHE HB3 H -5.771 -7.425 -0.929 1.00 . A A . 34 PHE HB3 1 1
5 5453 1 1 34 PHE HD1 H -5.021 -5.992 1.001 1.00 . A A . 34 PHE HD1 1 1
5 5454 1 1 34 PHE HD2 H -4.054 -10.124 0.681 1.00 . A A . 34 PHE HD2 1 1
5 5455 1 1 34 PHE HE1 H -3.169 -5.677 2.590 1.00 . A A . 34 PHE HE1 1 1
5 5456 1 1 34 PHE HE2 H -2.203 -9.818 2.271 1.00 . A A . 34 PHE HE2 1 1
5 5457 1 1 34 PHE HZ H -1.757 -7.592 3.227 1.00 . A A . 34 PHE HZ 1 1
5 5458 1 1 34 PHE N N -7.233 -9.501 1.300 1.00 . A A . 34 PHE N 1 1
5 5459 1 1 34 PHE O O -8.988 -9.471 -0.750 1.00 . A A . 34 PHE O 1 1
5 5460 1 1 35 ARG C C -8.064 -7.702 -4.060 1.00 . A A . 35 ARG C 1 1
5 5461 1 1 35 ARG CA C -9.001 -7.625 -2.857 1.00 . A A . 35 ARG CA 1 1
5 5462 1 1 35 ARG CB C -9.924 -6.405 -2.978 1.00 . A A . 35 ARG CB 1 1
5 5463 1 1 35 ARG CD C -12.138 -7.487 -2.437 1.00 . A A . 35 ARG CD 1 1
5 5464 1 1 35 ARG CG C -11.117 -6.428 -2.033 1.00 . A A . 35 ARG CG 1 1
5 5465 1 1 35 ARG CZ C -14.601 -7.543 -2.162 1.00 . A A . 35 ARG CZ 1 1
5 5466 1 1 35 ARG H H -7.626 -6.774 -1.505 1.00 . A A . 35 ARG H 1 1
5 5467 1 1 35 ARG HA H -9.598 -8.524 -2.813 1.00 . A A . 35 ARG HA 1 1
5 5468 1 1 35 ARG HB2 H -9.352 -5.512 -2.775 1.00 . A A . 35 ARG HB2 1 1
5 5469 1 1 35 ARG HB3 H -10.298 -6.356 -3.992 1.00 . A A . 35 ARG HB3 1 1
5 5470 1 1 35 ARG HD2 H -12.374 -7.360 -3.483 1.00 . A A . 35 ARG HD2 1 1
5 5471 1 1 35 ARG HD3 H -11.703 -8.464 -2.283 1.00 . A A . 35 ARG HD3 1 1
5 5472 1 1 35 ARG HE H -13.283 -7.178 -0.696 1.00 . A A . 35 ARG HE 1 1
5 5473 1 1 35 ARG HG2 H -10.769 -6.643 -1.034 1.00 . A A . 35 ARG HG2 1 1
5 5474 1 1 35 ARG HG3 H -11.594 -5.460 -2.047 1.00 . A A . 35 ARG HG3 1 1
5 5475 1 1 35 ARG HH11 H -13.978 -7.944 -4.056 1.00 . A A . 35 ARG HH11 1 1
5 5476 1 1 35 ARG HH12 H -15.700 -7.942 -3.817 1.00 . A A . 35 ARG HH12 1 1
5 5477 1 1 35 ARG HH21 H -15.540 -7.191 -0.402 1.00 . A A . 35 ARG HH21 1 1
5 5478 1 1 35 ARG HH22 H -16.589 -7.530 -1.749 1.00 . A A . 35 ARG HH22 1 1
5 5479 1 1 35 ARG N N -8.203 -7.556 -1.642 1.00 . A A . 35 ARG N 1 1
5 5480 1 1 35 ARG NE N -13.372 -7.386 -1.654 1.00 . A A . 35 ARG NE 1 1
5 5481 1 1 35 ARG NH1 N -14.772 -7.835 -3.446 1.00 . A A . 35 ARG NH1 1 1
5 5482 1 1 35 ARG NH2 N -15.660 -7.411 -1.374 1.00 . A A . 35 ARG NH2 1 1
5 5483 1 1 35 ARG O O -6.974 -7.141 -4.023 1.00 . A A . 35 ARG O 1 1
5 5484 1 1 36 PRO C C -7.028 -7.339 -6.908 1.00 . A A . 36 PRO C 1 1
5 5485 1 1 36 PRO CA C -7.613 -8.621 -6.315 1.00 . A A . 36 PRO CA 1 1
5 5486 1 1 36 PRO CB C -8.561 -9.280 -7.322 1.00 . A A . 36 PRO CB 1 1
5 5487 1 1 36 PRO CD C -9.794 -9.028 -5.294 1.00 . A A . 36 PRO CD 1 1
5 5488 1 1 36 PRO CG C -9.612 -9.923 -6.487 1.00 . A A . 36 PRO CG 1 1
5 5489 1 1 36 PRO HA H -6.810 -9.304 -6.084 1.00 . A A . 36 PRO HA 1 1
5 5490 1 1 36 PRO HB2 H -8.979 -8.524 -7.973 1.00 . A A . 36 PRO HB2 1 1
5 5491 1 1 36 PRO HB3 H -8.019 -10.008 -7.906 1.00 . A A . 36 PRO HB3 1 1
5 5492 1 1 36 PRO HD2 H -10.556 -8.285 -5.492 1.00 . A A . 36 PRO HD2 1 1
5 5493 1 1 36 PRO HD3 H -10.051 -9.609 -4.421 1.00 . A A . 36 PRO HD3 1 1
5 5494 1 1 36 PRO HG2 H -10.531 -9.996 -7.048 1.00 . A A . 36 PRO HG2 1 1
5 5495 1 1 36 PRO HG3 H -9.284 -10.903 -6.173 1.00 . A A . 36 PRO HG3 1 1
5 5496 1 1 36 PRO N N -8.472 -8.393 -5.138 1.00 . A A . 36 PRO N 1 1
5 5497 1 1 36 PRO O O -5.887 -7.326 -7.363 1.00 . A A . 36 PRO O 1 1
5 5498 1 1 37 ASN C C -7.126 -3.924 -6.482 1.00 . A A . 37 ASN C 1 1
5 5499 1 1 37 ASN CA C -7.384 -5.014 -7.520 1.00 . A A . 37 ASN CA 1 1
5 5500 1 1 37 ASN CB C -8.450 -4.531 -8.512 1.00 . A A . 37 ASN CB 1 1
5 5501 1 1 37 ASN CG C -8.789 -5.566 -9.573 1.00 . A A . 37 ASN CG 1 1
5 5502 1 1 37 ASN H H -8.679 -6.312 -6.456 1.00 . A A . 37 ASN H 1 1
5 5503 1 1 37 ASN HA H -6.469 -5.208 -8.058 1.00 . A A . 37 ASN HA 1 1
5 5504 1 1 37 ASN HB2 H -9.351 -4.298 -7.968 1.00 . A A . 37 ASN HB2 1 1
5 5505 1 1 37 ASN HB3 H -8.094 -3.637 -9.005 1.00 . A A . 37 ASN HB3 1 1
5 5506 1 1 37 ASN HD21 H -10.655 -4.894 -9.670 1.00 . A A . 37 ASN HD21 1 1
5 5507 1 1 37 ASN HD22 H -10.284 -6.227 -10.708 1.00 . A A . 37 ASN HD22 1 1
5 5508 1 1 37 ASN N N -7.807 -6.264 -6.892 1.00 . A A . 37 ASN N 1 1
5 5509 1 1 37 ASN ND2 N -10.033 -5.557 -10.029 1.00 . A A . 37 ASN ND2 1 1
5 5510 1 1 37 ASN O O -6.595 -2.859 -6.807 1.00 . A A . 37 ASN O 1 1
5 5511 1 1 37 ASN OD1 O -7.943 -6.361 -9.985 1.00 . A A . 37 ASN OD1 1 1
5 5512 1 1 38 LEU C C -6.514 -3.651 -3.050 1.00 . A A . 38 LEU C 1 1
5 5513 1 1 38 LEU CA C -7.410 -3.187 -4.183 1.00 . A A . 38 LEU CA 1 1
5 5514 1 1 38 LEU CB C -8.804 -2.851 -3.645 1.00 . A A . 38 LEU CB 1 1
5 5515 1 1 38 LEU CD1 C -11.062 -1.849 -4.050 1.00 . A A . 38 LEU CD1 1 1
5 5516 1 1 38 LEU CD2 C -9.007 -0.504 -4.487 1.00 . A A . 38 LEU CD2 1 1
5 5517 1 1 38 LEU CG C -9.616 -1.898 -4.519 1.00 . A A . 38 LEU CG 1 1
5 5518 1 1 38 LEU H H -7.789 -5.096 -5.010 1.00 . A A . 38 LEU H 1 1
5 5519 1 1 38 LEU HA H -6.985 -2.292 -4.617 1.00 . A A . 38 LEU HA 1 1
5 5520 1 1 38 LEU HB2 H -9.357 -3.773 -3.540 1.00 . A A . 38 LEU HB2 1 1
5 5521 1 1 38 LEU HB3 H -8.694 -2.403 -2.669 1.00 . A A . 38 LEU HB3 1 1
5 5522 1 1 38 LEU HD11 H -11.097 -1.482 -3.035 1.00 . A A . 38 LEU HD11 1 1
5 5523 1 1 38 LEU HD12 H -11.488 -2.839 -4.091 1.00 . A A . 38 LEU HD12 1 1
5 5524 1 1 38 LEU HD13 H -11.623 -1.187 -4.691 1.00 . A A . 38 LEU HD13 1 1
5 5525 1 1 38 LEU HD21 H -9.615 0.167 -5.075 1.00 . A A . 38 LEU HD21 1 1
5 5526 1 1 38 LEU HD22 H -8.006 -0.538 -4.896 1.00 . A A . 38 LEU HD22 1 1
5 5527 1 1 38 LEU HD23 H -8.966 -0.153 -3.467 1.00 . A A . 38 LEU HD23 1 1
5 5528 1 1 38 LEU HG H -9.598 -2.252 -5.539 1.00 . A A . 38 LEU HG 1 1
5 5529 1 1 38 LEU N N -7.493 -4.192 -5.235 1.00 . A A . 38 LEU N 1 1
5 5530 1 1 38 LEU O O -6.789 -4.657 -2.392 1.00 . A A . 38 LEU O 1 1
5 5531 1 1 39 GLN C C -4.948 -2.547 -0.469 1.00 . A A . 39 GLN C 1 1
5 5532 1 1 39 GLN CA C -4.511 -3.209 -1.764 1.00 . A A . 39 GLN CA 1 1
5 5533 1 1 39 GLN CB C -3.099 -2.758 -2.142 1.00 . A A . 39 GLN CB 1 1
5 5534 1 1 39 GLN CD C -2.314 -5.074 -2.777 1.00 . A A . 39 GLN CD 1 1
5 5535 1 1 39 GLN CG C -2.456 -3.625 -3.211 1.00 . A A . 39 GLN CG 1 1
5 5536 1 1 39 GLN H H -5.300 -2.106 -3.381 1.00 . A A . 39 GLN H 1 1
5 5537 1 1 39 GLN HA H -4.512 -4.281 -1.622 1.00 . A A . 39 GLN HA 1 1
5 5538 1 1 39 GLN HB2 H -3.141 -1.742 -2.508 1.00 . A A . 39 GLN HB2 1 1
5 5539 1 1 39 GLN HB3 H -2.476 -2.789 -1.261 1.00 . A A . 39 GLN HB3 1 1
5 5540 1 1 39 GLN HE21 H -2.111 -4.520 -0.877 1.00 . A A . 39 GLN HE21 1 1
5 5541 1 1 39 GLN HE22 H -2.054 -6.220 -1.174 1.00 . A A . 39 GLN HE22 1 1
5 5542 1 1 39 GLN HG2 H -3.067 -3.584 -4.101 1.00 . A A . 39 GLN HG2 1 1
5 5543 1 1 39 GLN HG3 H -1.474 -3.233 -3.430 1.00 . A A . 39 GLN HG3 1 1
5 5544 1 1 39 GLN N N -5.450 -2.904 -2.825 1.00 . A A . 39 GLN N 1 1
5 5545 1 1 39 GLN NE2 N -2.139 -5.294 -1.479 1.00 . A A . 39 GLN NE2 1 1
5 5546 1 1 39 GLN O O -4.873 -1.326 -0.319 1.00 . A A . 39 GLN O 1 1
5 5547 1 1 39 GLN OE1 O -2.356 -5.987 -3.597 1.00 . A A . 39 GLN OE1 1 1
5 5548 1 1 40 LYS C C -4.644 -2.707 2.658 1.00 . A A . 40 LYS C 1 1
5 5549 1 1 40 LYS CA C -5.853 -2.872 1.750 1.00 . A A . 40 LYS CA 1 1
5 5550 1 1 40 LYS CB C -6.838 -3.857 2.378 1.00 . A A . 40 LYS CB 1 1
5 5551 1 1 40 LYS CD C -8.838 -5.332 2.020 1.00 . A A . 40 LYS CD 1 1
5 5552 1 1 40 LYS CE C -9.195 -5.246 3.498 1.00 . A A . 40 LYS CE 1 1
5 5553 1 1 40 LYS CG C -8.082 -4.101 1.543 1.00 . A A . 40 LYS CG 1 1
5 5554 1 1 40 LYS H H -5.492 -4.315 0.259 1.00 . A A . 40 LYS H 1 1
5 5555 1 1 40 LYS HA H -6.335 -1.911 1.607 1.00 . A A . 40 LYS HA 1 1
5 5556 1 1 40 LYS HB2 H -6.338 -4.803 2.518 1.00 . A A . 40 LYS HB2 1 1
5 5557 1 1 40 LYS HB3 H -7.147 -3.478 3.342 1.00 . A A . 40 LYS HB3 1 1
5 5558 1 1 40 LYS HD2 H -9.750 -5.423 1.450 1.00 . A A . 40 LYS HD2 1 1
5 5559 1 1 40 LYS HD3 H -8.223 -6.205 1.858 1.00 . A A . 40 LYS HD3 1 1
5 5560 1 1 40 LYS HE2 H -8.301 -5.014 4.059 1.00 . A A . 40 LYS HE2 1 1
5 5561 1 1 40 LYS HE3 H -9.919 -4.458 3.637 1.00 . A A . 40 LYS HE3 1 1
5 5562 1 1 40 LYS HG2 H -8.727 -3.240 1.612 1.00 . A A . 40 LYS HG2 1 1
5 5563 1 1 40 LYS HG3 H -7.787 -4.251 0.513 1.00 . A A . 40 LYS HG3 1 1
5 5564 1 1 40 LYS HZ1 H -9.972 -6.453 5.020 1.00 . A A . 40 LYS HZ1 1 1
5 5565 1 1 40 LYS HZ2 H -9.086 -7.304 3.851 1.00 . A A . 40 LYS HZ2 1 1
5 5566 1 1 40 LYS HZ3 H -10.644 -6.750 3.500 1.00 . A A . 40 LYS HZ3 1 1
5 5567 1 1 40 LYS N N -5.427 -3.357 0.454 1.00 . A A . 40 LYS N 1 1
5 5568 1 1 40 LYS NZ N -9.765 -6.525 4.001 1.00 . A A . 40 LYS NZ 1 1
5 5569 1 1 40 LYS O O -4.028 -3.690 3.072 1.00 . A A . 40 LYS O 1 1
5 5570 1 1 41 VAL C C -3.505 -0.379 4.998 1.00 . A A . 41 VAL C 1 1
5 5571 1 1 41 VAL CA C -3.126 -1.185 3.767 1.00 . A A . 41 VAL CA 1 1
5 5572 1 1 41 VAL CB C -2.059 -0.420 2.957 1.00 . A A . 41 VAL CB 1 1
5 5573 1 1 41 VAL CG1 C -1.497 -1.297 1.848 1.00 . A A . 41 VAL CG1 1 1
5 5574 1 1 41 VAL CG2 C -2.635 0.866 2.384 1.00 . A A . 41 VAL CG2 1 1
5 5575 1 1 41 VAL H H -4.854 -0.723 2.633 1.00 . A A . 41 VAL H 1 1
5 5576 1 1 41 VAL HA H -2.704 -2.128 4.081 1.00 . A A . 41 VAL HA 1 1
5 5577 1 1 41 VAL HB H -1.250 -0.162 3.624 1.00 . A A . 41 VAL HB 1 1
5 5578 1 1 41 VAL HG11 H -2.300 -1.608 1.195 1.00 . A A . 41 VAL HG11 1 1
5 5579 1 1 41 VAL HG12 H -1.028 -2.168 2.280 1.00 . A A . 41 VAL HG12 1 1
5 5580 1 1 41 VAL HG13 H -0.769 -0.740 1.280 1.00 . A A . 41 VAL HG13 1 1
5 5581 1 1 41 VAL HG21 H -2.960 1.506 3.192 1.00 . A A . 41 VAL HG21 1 1
5 5582 1 1 41 VAL HG22 H -3.480 0.634 1.751 1.00 . A A . 41 VAL HG22 1 1
5 5583 1 1 41 VAL HG23 H -1.879 1.374 1.804 1.00 . A A . 41 VAL HG23 1 1
5 5584 1 1 41 VAL N N -4.300 -1.469 2.958 1.00 . A A . 41 VAL N 1 1
5 5585 1 1 41 VAL O O -4.551 0.269 5.022 1.00 . A A . 41 VAL O 1 1
5 5586 1 1 42 ARG C C -2.231 1.684 7.174 1.00 . A A . 42 ARG C 1 1
5 5587 1 1 42 ARG CA C -2.922 0.329 7.240 1.00 . A A . 42 ARG CA 1 1
5 5588 1 1 42 ARG CB C -2.466 -0.436 8.484 1.00 . A A . 42 ARG CB 1 1
5 5589 1 1 42 ARG CD C -2.966 -2.316 10.086 1.00 . A A . 42 ARG CD 1 1
5 5590 1 1 42 ARG CG C -3.175 -1.768 8.682 1.00 . A A . 42 ARG CG 1 1
5 5591 1 1 42 ARG CZ C -3.590 -1.740 12.413 1.00 . A A . 42 ARG CZ 1 1
5 5592 1 1 42 ARG H H -1.856 -0.987 5.964 1.00 . A A . 42 ARG H 1 1
5 5593 1 1 42 ARG HA H -3.987 0.489 7.301 1.00 . A A . 42 ARG HA 1 1
5 5594 1 1 42 ARG HB2 H -1.406 -0.626 8.410 1.00 . A A . 42 ARG HB2 1 1
5 5595 1 1 42 ARG HB3 H -2.651 0.175 9.353 1.00 . A A . 42 ARG HB3 1 1
5 5596 1 1 42 ARG HD2 H -3.365 -3.318 10.133 1.00 . A A . 42 ARG HD2 1 1
5 5597 1 1 42 ARG HD3 H -1.905 -2.342 10.296 1.00 . A A . 42 ARG HD3 1 1
5 5598 1 1 42 ARG HE H -4.139 -0.717 10.785 1.00 . A A . 42 ARG HE 1 1
5 5599 1 1 42 ARG HG2 H -4.232 -1.629 8.518 1.00 . A A . 42 ARG HG2 1 1
5 5600 1 1 42 ARG HG3 H -2.790 -2.479 7.966 1.00 . A A . 42 ARG HG3 1 1
5 5601 1 1 42 ARG HH11 H -2.415 -3.384 12.241 1.00 . A A . 42 ARG HH11 1 1
5 5602 1 1 42 ARG HH12 H -2.872 -2.965 13.867 1.00 . A A . 42 ARG HH12 1 1
5 5603 1 1 42 ARG HH21 H -4.752 -0.147 12.911 1.00 . A A . 42 ARG HH21 1 1
5 5604 1 1 42 ARG HH22 H -4.208 -1.117 14.248 1.00 . A A . 42 ARG HH22 1 1
5 5605 1 1 42 ARG N N -2.667 -0.431 6.026 1.00 . A A . 42 ARG N 1 1
5 5606 1 1 42 ARG NE N -3.631 -1.494 11.101 1.00 . A A . 42 ARG NE 1 1
5 5607 1 1 42 ARG NH1 N -2.907 -2.778 12.876 1.00 . A A . 42 ARG NH1 1 1
5 5608 1 1 42 ARG NH2 N -4.234 -0.938 13.258 1.00 . A A . 42 ARG NH2 1 1
5 5609 1 1 42 ARG O O -1.013 1.771 6.982 1.00 . A A . 42 ARG O 1 1
5 5610 1 1 43 VAL C C -2.662 4.818 8.561 1.00 . A A . 43 VAL C 1 1
5 5611 1 1 43 VAL CA C -2.516 4.098 7.227 1.00 . A A . 43 VAL CA 1 1
5 5612 1 1 43 VAL CB C -3.262 4.890 6.136 1.00 . A A . 43 VAL CB 1 1
5 5613 1 1 43 VAL CG1 C -3.090 4.225 4.780 1.00 . A A . 43 VAL CG1 1 1
5 5614 1 1 43 VAL CG2 C -4.735 5.039 6.487 1.00 . A A . 43 VAL CG2 1 1
5 5615 1 1 43 VAL H H -3.972 2.596 7.518 1.00 . A A . 43 VAL H 1 1
5 5616 1 1 43 VAL HA H -1.468 4.055 6.964 1.00 . A A . 43 VAL HA 1 1
5 5617 1 1 43 VAL HB H -2.828 5.876 6.078 1.00 . A A . 43 VAL HB 1 1
5 5618 1 1 43 VAL HG11 H -3.639 4.780 4.033 1.00 . A A . 43 VAL HG11 1 1
5 5619 1 1 43 VAL HG12 H -3.467 3.213 4.826 1.00 . A A . 43 VAL HG12 1 1
5 5620 1 1 43 VAL HG13 H -2.042 4.206 4.518 1.00 . A A . 43 VAL HG13 1 1
5 5621 1 1 43 VAL HG21 H -4.830 5.555 7.433 1.00 . A A . 43 VAL HG21 1 1
5 5622 1 1 43 VAL HG22 H -5.189 4.062 6.562 1.00 . A A . 43 VAL HG22 1 1
5 5623 1 1 43 VAL HG23 H -5.231 5.608 5.716 1.00 . A A . 43 VAL HG23 1 1
5 5624 1 1 43 VAL N N -3.016 2.737 7.324 1.00 . A A . 43 VAL N 1 1
5 5625 1 1 43 VAL O O -3.394 4.367 9.445 1.00 . A A . 43 VAL O 1 1
5 5626 1 1 44 VAL C C -3.109 7.744 9.907 1.00 . A A . 44 VAL C 1 1
5 5627 1 1 44 VAL CA C -2.000 6.699 9.941 1.00 . A A . 44 VAL CA 1 1
5 5628 1 1 44 VAL CB C -0.647 7.397 10.205 1.00 . A A . 44 VAL CB 1 1
5 5629 1 1 44 VAL CG1 C -0.674 8.151 11.525 1.00 . A A . 44 VAL CG1 1 1
5 5630 1 1 44 VAL CG2 C 0.495 6.391 10.180 1.00 . A A . 44 VAL CG2 1 1
5 5631 1 1 44 VAL H H -1.436 6.272 7.945 1.00 . A A . 44 VAL H 1 1
5 5632 1 1 44 VAL HA H -2.194 6.012 10.749 1.00 . A A . 44 VAL HA 1 1
5 5633 1 1 44 VAL HB H -0.481 8.115 9.414 1.00 . A A . 44 VAL HB 1 1
5 5634 1 1 44 VAL HG11 H -0.841 7.455 12.334 1.00 . A A . 44 VAL HG11 1 1
5 5635 1 1 44 VAL HG12 H -1.471 8.880 11.507 1.00 . A A . 44 VAL HG12 1 1
5 5636 1 1 44 VAL HG13 H 0.272 8.653 11.671 1.00 . A A . 44 VAL HG13 1 1
5 5637 1 1 44 VAL HG21 H 1.426 6.899 10.390 1.00 . A A . 44 VAL HG21 1 1
5 5638 1 1 44 VAL HG22 H 0.548 5.930 9.203 1.00 . A A . 44 VAL HG22 1 1
5 5639 1 1 44 VAL HG23 H 0.324 5.631 10.927 1.00 . A A . 44 VAL HG23 1 1
5 5640 1 1 44 VAL N N -1.972 5.939 8.700 1.00 . A A . 44 VAL N 1 1
5 5641 1 1 44 VAL O O -3.214 8.517 8.954 1.00 . A A . 44 VAL O 1 1
5 5642 1 1 45 LEU C C -4.501 9.870 11.984 1.00 . A A . 45 LEU C 1 1
5 5643 1 1 45 LEU CA C -4.990 8.731 11.094 1.00 . A A . 45 LEU CA 1 1
5 5644 1 1 45 LEU CB C -6.227 8.078 11.715 1.00 . A A . 45 LEU CB 1 1
5 5645 1 1 45 LEU CD1 C -8.080 6.400 11.590 1.00 . A A . 45 LEU CD1 1 1
5 5646 1 1 45 LEU CD2 C -7.330 7.577 9.525 1.00 . A A . 45 LEU CD2 1 1
5 5647 1 1 45 LEU CG C -6.892 6.998 10.859 1.00 . A A . 45 LEU CG 1 1
5 5648 1 1 45 LEU H H -3.841 7.047 11.630 1.00 . A A . 45 LEU H 1 1
5 5649 1 1 45 LEU HA H -5.240 9.121 10.116 1.00 . A A . 45 LEU HA 1 1
5 5650 1 1 45 LEU HB2 H -5.940 7.635 12.656 1.00 . A A . 45 LEU HB2 1 1
5 5651 1 1 45 LEU HB3 H -6.954 8.847 11.913 1.00 . A A . 45 LEU HB3 1 1
5 5652 1 1 45 LEU HD11 H -8.543 5.646 10.967 1.00 . A A . 45 LEU HD11 1 1
5 5653 1 1 45 LEU HD12 H -8.797 7.177 11.809 1.00 . A A . 45 LEU HD12 1 1
5 5654 1 1 45 LEU HD13 H -7.745 5.946 12.512 1.00 . A A . 45 LEU HD13 1 1
5 5655 1 1 45 LEU HD21 H -6.469 7.966 9.003 1.00 . A A . 45 LEU HD21 1 1
5 5656 1 1 45 LEU HD22 H -8.036 8.374 9.696 1.00 . A A . 45 LEU HD22 1 1
5 5657 1 1 45 LEU HD23 H -7.794 6.803 8.931 1.00 . A A . 45 LEU HD23 1 1
5 5658 1 1 45 LEU HG H -6.181 6.209 10.668 1.00 . A A . 45 LEU HG 1 1
5 5659 1 1 45 LEU N N -3.938 7.742 10.939 1.00 . A A . 45 LEU N 1 1
5 5660 1 1 45 LEU O O -3.669 9.651 12.866 1.00 . A A . 45 LEU O 1 1
5 5661 1 1 46 PRO C C -4.978 12.140 14.038 1.00 . A A . 46 PRO C 1 1
5 5662 1 1 46 PRO CA C -4.608 12.270 12.563 1.00 . A A . 46 PRO CA 1 1
5 5663 1 1 46 PRO CB C -5.378 13.425 11.916 1.00 . A A . 46 PRO CB 1 1
5 5664 1 1 46 PRO CD C -6.041 11.431 10.774 1.00 . A A . 46 PRO CD 1 1
5 5665 1 1 46 PRO CG C -6.528 12.781 11.220 1.00 . A A . 46 PRO CG 1 1
5 5666 1 1 46 PRO HA H -3.545 12.449 12.477 1.00 . A A . 46 PRO HA 1 1
5 5667 1 1 46 PRO HB2 H -5.715 14.109 12.679 1.00 . A A . 46 PRO HB2 1 1
5 5668 1 1 46 PRO HB3 H -4.739 13.944 11.218 1.00 . A A . 46 PRO HB3 1 1
5 5669 1 1 46 PRO HD2 H -6.847 10.712 10.791 1.00 . A A . 46 PRO HD2 1 1
5 5670 1 1 46 PRO HD3 H -5.607 11.491 9.788 1.00 . A A . 46 PRO HD3 1 1
5 5671 1 1 46 PRO HG2 H -7.360 12.673 11.903 1.00 . A A . 46 PRO HG2 1 1
5 5672 1 1 46 PRO HG3 H -6.819 13.374 10.365 1.00 . A A . 46 PRO HG3 1 1
5 5673 1 1 46 PRO N N -5.017 11.095 11.781 1.00 . A A . 46 PRO N 1 1
5 5674 1 1 46 PRO O O -4.538 12.924 14.880 1.00 . A A . 46 PRO O 1 1
5 5675 1 1 47 ASP C C -5.144 10.018 16.421 1.00 . A A . 47 ASP C 1 1
5 5676 1 1 47 ASP CA C -6.211 10.838 15.695 1.00 . A A . 47 ASP CA 1 1
5 5677 1 1 47 ASP CB C -7.544 10.078 15.665 1.00 . A A . 47 ASP CB 1 1
5 5678 1 1 47 ASP CG C -7.975 9.574 17.026 1.00 . A A . 47 ASP CG 1 1
5 5679 1 1 47 ASP H H -6.128 10.577 13.600 1.00 . A A . 47 ASP H 1 1
5 5680 1 1 47 ASP HA H -6.350 11.773 16.216 1.00 . A A . 47 ASP HA 1 1
5 5681 1 1 47 ASP HB2 H -8.313 10.735 15.289 1.00 . A A . 47 ASP HB2 1 1
5 5682 1 1 47 ASP HB3 H -7.449 9.231 15.002 1.00 . A A . 47 ASP HB3 1 1
5 5683 1 1 47 ASP N N -5.793 11.136 14.333 1.00 . A A . 47 ASP N 1 1
5 5684 1 1 47 ASP O O -5.166 9.885 17.644 1.00 . A A . 47 ASP O 1 1
5 5685 1 1 47 ASP OD1 O -8.263 10.401 17.910 1.00 . A A . 47 ASP OD1 1 1
5 5686 1 1 47 ASP OD2 O -8.027 8.335 17.217 1.00 . A A . 47 ASP OD2 1 1
5 5687 1 1 48 GLY C C -3.515 7.164 16.080 1.00 . A A . 48 GLY C 1 1
5 5688 1 1 48 GLY CA C -3.174 8.631 16.242 1.00 . A A . 48 GLY CA 1 1
5 5689 1 1 48 GLY H H -4.176 9.685 14.697 1.00 . A A . 48 GLY H 1 1
5 5690 1 1 48 GLY HA2 H -2.229 8.830 15.756 1.00 . A A . 48 GLY HA2 1 1
5 5691 1 1 48 GLY HA3 H -3.087 8.857 17.293 1.00 . A A . 48 GLY HA3 1 1
5 5692 1 1 48 GLY N N -4.195 9.484 15.660 1.00 . A A . 48 GLY N 1 1
5 5693 1 1 48 GLY O O -2.800 6.286 16.570 1.00 . A A . 48 GLY O 1 1
5 5694 1 1 49 THR C C -4.563 5.070 13.784 1.00 . A A . 49 THR C 1 1
5 5695 1 1 49 THR CA C -5.081 5.567 15.130 1.00 . A A . 49 THR CA 1 1
5 5696 1 1 49 THR CB C -6.621 5.532 15.143 1.00 . A A . 49 THR CB 1 1
5 5697 1 1 49 THR CG2 C -7.143 4.929 16.440 1.00 . A A . 49 THR CG2 1 1
5 5698 1 1 49 THR H H -5.126 7.654 15.028 1.00 . A A . 49 THR H 1 1
5 5699 1 1 49 THR HA H -4.714 4.922 15.911 1.00 . A A . 49 THR HA 1 1
5 5700 1 1 49 THR HB H -6.960 4.924 14.314 1.00 . A A . 49 THR HB 1 1
5 5701 1 1 49 THR HG1 H -7.406 7.213 15.850 1.00 . A A . 49 THR HG1 1 1
5 5702 1 1 49 THR HG21 H -6.768 3.921 16.544 1.00 . A A . 49 THR HG21 1 1
5 5703 1 1 49 THR HG22 H -8.223 4.912 16.419 1.00 . A A . 49 THR HG22 1 1
5 5704 1 1 49 THR HG23 H -6.809 5.526 17.276 1.00 . A A . 49 THR HG23 1 1
5 5705 1 1 49 THR N N -4.614 6.911 15.388 1.00 . A A . 49 THR N 1 1
5 5706 1 1 49 THR O O -4.249 5.863 12.898 1.00 . A A . 49 THR O 1 1
5 5707 1 1 49 THR OG1 O -7.136 6.865 14.984 1.00 . A A . 49 THR OG1 1 1
5 5708 1 1 50 ILE C C -5.118 2.336 11.774 1.00 . A A . 50 ILE C 1 1
5 5709 1 1 50 ILE CA C -3.999 3.167 12.397 1.00 . A A . 50 ILE CA 1 1
5 5710 1 1 50 ILE CB C -2.745 2.292 12.615 1.00 . A A . 50 ILE CB 1 1
5 5711 1 1 50 ILE CD1 C -0.380 2.320 13.576 1.00 . A A . 50 ILE CD1 1 1
5 5712 1 1 50 ILE CG1 C -1.639 3.110 13.294 1.00 . A A . 50 ILE CG1 1 1
5 5713 1 1 50 ILE CG2 C -2.254 1.734 11.290 1.00 . A A . 50 ILE CG2 1 1
5 5714 1 1 50 ILE H H -4.680 3.179 14.401 1.00 . A A . 50 ILE H 1 1
5 5715 1 1 50 ILE HA H -3.742 3.968 11.719 1.00 . A A . 50 ILE HA 1 1
5 5716 1 1 50 ILE HB H -3.014 1.464 13.251 1.00 . A A . 50 ILE HB 1 1
5 5717 1 1 50 ILE HD11 H 0.361 2.971 14.018 1.00 . A A . 50 ILE HD11 1 1
5 5718 1 1 50 ILE HD12 H 0.004 1.914 12.650 1.00 . A A . 50 ILE HD12 1 1
5 5719 1 1 50 ILE HD13 H -0.606 1.513 14.257 1.00 . A A . 50 ILE HD13 1 1
5 5720 1 1 50 ILE HG12 H -1.370 3.938 12.656 1.00 . A A . 50 ILE HG12 1 1
5 5721 1 1 50 ILE HG13 H -2.008 3.491 14.233 1.00 . A A . 50 ILE HG13 1 1
5 5722 1 1 50 ILE HG21 H -2.001 2.548 10.626 1.00 . A A . 50 ILE HG21 1 1
5 5723 1 1 50 ILE HG22 H -3.037 1.136 10.844 1.00 . A A . 50 ILE HG22 1 1
5 5724 1 1 50 ILE HG23 H -1.381 1.120 11.460 1.00 . A A . 50 ILE HG23 1 1
5 5725 1 1 50 ILE N N -4.452 3.762 13.644 1.00 . A A . 50 ILE N 1 1
5 5726 1 1 50 ILE O O -5.488 1.280 12.291 1.00 . A A . 50 ILE O 1 1
5 5727 1 1 51 LYS C C -6.463 1.629 8.668 1.00 . A A . 51 LYS C 1 1
5 5728 1 1 51 LYS CA C -6.819 2.220 10.030 1.00 . A A . 51 LYS CA 1 1
5 5729 1 1 51 LYS CB C -7.911 3.283 9.865 1.00 . A A . 51 LYS CB 1 1
5 5730 1 1 51 LYS CD C -10.081 3.935 8.776 1.00 . A A . 51 LYS CD 1 1
5 5731 1 1 51 LYS CE C -11.238 3.458 7.913 1.00 . A A . 51 LYS CE 1 1
5 5732 1 1 51 LYS CG C -9.156 2.789 9.144 1.00 . A A . 51 LYS CG 1 1
5 5733 1 1 51 LYS H H -5.236 3.611 10.243 1.00 . A A . 51 LYS H 1 1
5 5734 1 1 51 LYS HA H -7.183 1.434 10.672 1.00 . A A . 51 LYS HA 1 1
5 5735 1 1 51 LYS HB2 H -8.205 3.631 10.844 1.00 . A A . 51 LYS HB2 1 1
5 5736 1 1 51 LYS HB3 H -7.506 4.117 9.306 1.00 . A A . 51 LYS HB3 1 1
5 5737 1 1 51 LYS HD2 H -10.480 4.367 9.680 1.00 . A A . 51 LYS HD2 1 1
5 5738 1 1 51 LYS HD3 H -9.520 4.681 8.233 1.00 . A A . 51 LYS HD3 1 1
5 5739 1 1 51 LYS HE2 H -10.842 2.956 7.040 1.00 . A A . 51 LYS HE2 1 1
5 5740 1 1 51 LYS HE3 H -11.835 2.764 8.485 1.00 . A A . 51 LYS HE3 1 1
5 5741 1 1 51 LYS HG2 H -8.857 2.275 8.242 1.00 . A A . 51 LYS HG2 1 1
5 5742 1 1 51 LYS HG3 H -9.685 2.106 9.792 1.00 . A A . 51 LYS HG3 1 1
5 5743 1 1 51 LYS HZ1 H -11.539 5.274 6.916 1.00 . A A . 51 LYS HZ1 1 1
5 5744 1 1 51 LYS HZ2 H -12.488 5.086 8.309 1.00 . A A . 51 LYS HZ2 1 1
5 5745 1 1 51 LYS HZ3 H -12.886 4.246 6.894 1.00 . A A . 51 LYS HZ3 1 1
5 5746 1 1 51 LYS N N -5.649 2.824 10.663 1.00 . A A . 51 LYS N 1 1
5 5747 1 1 51 LYS NZ N -12.097 4.591 7.477 1.00 . A A . 51 LYS NZ 1 1
5 5748 1 1 51 LYS O O -5.538 2.097 8.005 1.00 . A A . 51 LYS O 1 1
5 5749 1 1 52 ARG C C -7.870 0.813 5.923 1.00 . A A . 52 ARG C 1 1
5 5750 1 1 52 ARG CA C -7.033 0.026 6.924 1.00 . A A . 52 ARG CA 1 1
5 5751 1 1 52 ARG CB C -7.471 -1.439 6.891 1.00 . A A . 52 ARG CB 1 1
5 5752 1 1 52 ARG CD C -7.131 -3.796 7.649 1.00 . A A . 52 ARG CD 1 1
5 5753 1 1 52 ARG CG C -6.594 -2.376 7.703 1.00 . A A . 52 ARG CG 1 1
5 5754 1 1 52 ARG CZ C -6.816 -5.568 9.339 1.00 . A A . 52 ARG CZ 1 1
5 5755 1 1 52 ARG H H -7.855 0.202 8.875 1.00 . A A . 52 ARG H 1 1
5 5756 1 1 52 ARG HA H -5.991 0.095 6.647 1.00 . A A . 52 ARG HA 1 1
5 5757 1 1 52 ARG HB2 H -8.478 -1.506 7.274 1.00 . A A . 52 ARG HB2 1 1
5 5758 1 1 52 ARG HB3 H -7.469 -1.777 5.864 1.00 . A A . 52 ARG HB3 1 1
5 5759 1 1 52 ARG HD2 H -8.135 -3.798 8.046 1.00 . A A . 52 ARG HD2 1 1
5 5760 1 1 52 ARG HD3 H -7.156 -4.117 6.617 1.00 . A A . 52 ARG HD3 1 1
5 5761 1 1 52 ARG HE H -5.346 -4.760 8.232 1.00 . A A . 52 ARG HE 1 1
5 5762 1 1 52 ARG HG2 H -5.592 -2.360 7.301 1.00 . A A . 52 ARG HG2 1 1
5 5763 1 1 52 ARG HG3 H -6.579 -2.043 8.731 1.00 . A A . 52 ARG HG3 1 1
5 5764 1 1 52 ARG HH11 H -8.723 -4.907 9.138 1.00 . A A . 52 ARG HH11 1 1
5 5765 1 1 52 ARG HH12 H -8.495 -6.166 10.314 1.00 . A A . 52 ARG HH12 1 1
5 5766 1 1 52 ARG HH21 H -5.029 -6.435 9.774 1.00 . A A . 52 ARG HH21 1 1
5 5767 1 1 52 ARG HH22 H -6.393 -7.048 10.665 1.00 . A A . 52 ARG HH22 1 1
5 5768 1 1 52 ARG N N -7.188 0.593 8.260 1.00 . A A . 52 ARG N 1 1
5 5769 1 1 52 ARG NE N -6.317 -4.737 8.421 1.00 . A A . 52 ARG NE 1 1
5 5770 1 1 52 ARG NH1 N -8.115 -5.548 9.616 1.00 . A A . 52 ARG NH1 1 1
5 5771 1 1 52 ARG NH2 N -6.018 -6.416 9.977 1.00 . A A . 52 ARG NH2 1 1
5 5772 1 1 52 ARG O O -9.010 1.177 6.212 1.00 . A A . 52 ARG O 1 1
5 5773 1 1 53 MET C C -7.826 1.012 2.375 1.00 . A A . 53 MET C 1 1
5 5774 1 1 53 MET CA C -8.038 1.747 3.688 1.00 . A A . 53 MET CA 1 1
5 5775 1 1 53 MET CB C -7.589 3.206 3.545 1.00 . A A . 53 MET CB 1 1
5 5776 1 1 53 MET CE C -8.482 6.238 3.090 1.00 . A A . 53 MET CE 1 1
5 5777 1 1 53 MET CG C -7.931 4.081 4.743 1.00 . A A . 53 MET CG 1 1
5 5778 1 1 53 MET H H -6.371 0.810 4.605 1.00 . A A . 53 MET H 1 1
5 5779 1 1 53 MET HA H -9.089 1.722 3.937 1.00 . A A . 53 MET HA 1 1
5 5780 1 1 53 MET HB2 H -6.519 3.227 3.410 1.00 . A A . 53 MET HB2 1 1
5 5781 1 1 53 MET HB3 H -8.061 3.630 2.671 1.00 . A A . 53 MET HB3 1 1
5 5782 1 1 53 MET HE1 H -8.293 7.263 2.808 1.00 . A A . 53 MET HE1 1 1
5 5783 1 1 53 MET HE2 H -9.525 6.122 3.347 1.00 . A A . 53 MET HE2 1 1
5 5784 1 1 53 MET HE3 H -8.242 5.587 2.261 1.00 . A A . 53 MET HE3 1 1
5 5785 1 1 53 MET HG2 H -8.995 4.032 4.920 1.00 . A A . 53 MET HG2 1 1
5 5786 1 1 53 MET HG3 H -7.406 3.702 5.608 1.00 . A A . 53 MET HG3 1 1
5 5787 1 1 53 MET N N -7.307 1.077 4.757 1.00 . A A . 53 MET N 1 1
5 5788 1 1 53 MET O O -6.818 0.318 2.203 1.00 . A A . 53 MET O 1 1
5 5789 1 1 53 MET SD S -7.466 5.809 4.500 1.00 . A A . 53 MET SD 1 1
5 5790 1 1 54 ARG C C -7.857 1.410 -0.789 1.00 . A A . 54 ARG C 1 1
5 5791 1 1 54 ARG CA C -8.647 0.512 0.151 1.00 . A A . 54 ARG CA 1 1
5 5792 1 1 54 ARG CB C -10.020 0.203 -0.452 1.00 . A A . 54 ARG CB 1 1
5 5793 1 1 54 ARG CD C -12.114 -1.184 -0.320 1.00 . A A . 54 ARG CD 1 1
5 5794 1 1 54 ARG CG C -10.883 -0.685 0.425 1.00 . A A . 54 ARG CG 1 1
5 5795 1 1 54 ARG CZ C -14.299 -0.191 -0.919 1.00 . A A . 54 ARG CZ 1 1
5 5796 1 1 54 ARG H H -9.576 1.690 1.658 1.00 . A A . 54 ARG H 1 1
5 5797 1 1 54 ARG HA H -8.105 -0.414 0.285 1.00 . A A . 54 ARG HA 1 1
5 5798 1 1 54 ARG HB2 H -10.547 1.130 -0.617 1.00 . A A . 54 ARG HB2 1 1
5 5799 1 1 54 ARG HB3 H -9.879 -0.295 -1.400 1.00 . A A . 54 ARG HB3 1 1
5 5800 1 1 54 ARG HD2 H -11.790 -1.767 -1.170 1.00 . A A . 54 ARG HD2 1 1
5 5801 1 1 54 ARG HD3 H -12.688 -1.813 0.345 1.00 . A A . 54 ARG HD3 1 1
5 5802 1 1 54 ARG HE H -12.531 0.750 -1.043 1.00 . A A . 54 ARG HE 1 1
5 5803 1 1 54 ARG HG2 H -10.299 -1.535 0.744 1.00 . A A . 54 ARG HG2 1 1
5 5804 1 1 54 ARG HG3 H -11.199 -0.120 1.291 1.00 . A A . 54 ARG HG3 1 1
5 5805 1 1 54 ARG HH11 H -14.385 -2.111 -0.285 1.00 . A A . 54 ARG HH11 1 1
5 5806 1 1 54 ARG HH12 H -15.919 -1.394 -0.673 1.00 . A A . 54 ARG HH12 1 1
5 5807 1 1 54 ARG HH21 H -14.561 1.691 -1.638 1.00 . A A . 54 ARG HH21 1 1
5 5808 1 1 54 ARG HH22 H -16.013 0.752 -1.467 1.00 . A A . 54 ARG HH22 1 1
5 5809 1 1 54 ARG N N -8.773 1.145 1.456 1.00 . A A . 54 ARG N 1 1
5 5810 1 1 54 ARG NE N -12.970 -0.093 -0.797 1.00 . A A . 54 ARG NE 1 1
5 5811 1 1 54 ARG NH1 N -14.911 -1.326 -0.606 1.00 . A A . 54 ARG NH1 1 1
5 5812 1 1 54 ARG NH2 N -15.012 0.832 -1.377 1.00 . A A . 54 ARG NH2 1 1
5 5813 1 1 54 ARG O O -8.374 2.417 -1.284 1.00 . A A . 54 ARG O 1 1
5 5814 1 1 55 VAL C C -5.381 1.055 -3.132 1.00 . A A . 55 VAL C 1 1
5 5815 1 1 55 VAL CA C -5.736 1.849 -1.882 1.00 . A A . 55 VAL CA 1 1
5 5816 1 1 55 VAL CB C -4.441 2.286 -1.153 1.00 . A A . 55 VAL CB 1 1
5 5817 1 1 55 VAL CG1 C -3.653 3.279 -1.991 1.00 . A A . 55 VAL CG1 1 1
5 5818 1 1 55 VAL CG2 C -4.767 2.879 0.209 1.00 . A A . 55 VAL CG2 1 1
5 5819 1 1 55 VAL H H -6.249 0.229 -0.606 1.00 . A A . 55 VAL H 1 1
5 5820 1 1 55 VAL HA H -6.279 2.738 -2.174 1.00 . A A . 55 VAL HA 1 1
5 5821 1 1 55 VAL HB H -3.823 1.417 -1.005 1.00 . A A . 55 VAL HB 1 1
5 5822 1 1 55 VAL HG11 H -4.260 4.150 -2.179 1.00 . A A . 55 VAL HG11 1 1
5 5823 1 1 55 VAL HG12 H -3.380 2.820 -2.931 1.00 . A A . 55 VAL HG12 1 1
5 5824 1 1 55 VAL HG13 H -2.756 3.570 -1.460 1.00 . A A . 55 VAL HG13 1 1
5 5825 1 1 55 VAL HG21 H -3.854 3.169 0.703 1.00 . A A . 55 VAL HG21 1 1
5 5826 1 1 55 VAL HG22 H -5.282 2.143 0.808 1.00 . A A . 55 VAL HG22 1 1
5 5827 1 1 55 VAL HG23 H -5.398 3.747 0.082 1.00 . A A . 55 VAL HG23 1 1
5 5828 1 1 55 VAL N N -6.601 1.057 -1.019 1.00 . A A . 55 VAL N 1 1
5 5829 1 1 55 VAL O O -5.262 -0.169 -3.087 1.00 . A A . 55 VAL O 1 1
5 5830 1 1 56 CYS C C -3.422 1.106 -5.771 1.00 . A A . 56 CYS C 1 1
5 5831 1 1 56 CYS CA C -4.920 1.074 -5.502 1.00 . A A . 56 CYS CA 1 1
5 5832 1 1 56 CYS CB C -5.684 1.726 -6.654 1.00 . A A . 56 CYS CB 1 1
5 5833 1 1 56 CYS H H -5.327 2.718 -4.236 1.00 . A A . 56 CYS H 1 1
5 5834 1 1 56 CYS HA H -5.235 0.043 -5.414 1.00 . A A . 56 CYS HA 1 1
5 5835 1 1 56 CYS HB2 H -5.449 1.204 -7.569 1.00 . A A . 56 CYS HB2 1 1
5 5836 1 1 56 CYS HB3 H -6.744 1.646 -6.463 1.00 . A A . 56 CYS HB3 1 1
5 5837 1 1 56 CYS HG H -5.998 3.889 -7.962 1.00 . A A . 56 CYS HG 1 1
5 5838 1 1 56 CYS N N -5.234 1.742 -4.253 1.00 . A A . 56 CYS N 1 1
5 5839 1 1 56 CYS O O -2.706 1.965 -5.251 1.00 . A A . 56 CYS O 1 1
5 5840 1 1 56 CYS SG S -5.301 3.474 -6.911 1.00 . A A . 56 CYS SG 1 1
5 5841 1 1 57 THR C C -1.066 1.330 -7.671 1.00 . A A . 57 THR C 1 1
5 5842 1 1 57 THR CA C -1.554 0.073 -6.955 1.00 . A A . 57 THR CA 1 1
5 5843 1 1 57 THR CB C -1.342 -1.160 -7.843 1.00 . A A . 57 THR CB 1 1
5 5844 1 1 57 THR CG2 C -1.115 -2.409 -7.002 1.00 . A A . 57 THR CG2 1 1
5 5845 1 1 57 THR H H -3.583 -0.481 -6.975 1.00 . A A . 57 THR H 1 1
5 5846 1 1 57 THR HA H -0.980 -0.060 -6.047 1.00 . A A . 57 THR HA 1 1
5 5847 1 1 57 THR HB H -0.475 -0.994 -8.462 1.00 . A A . 57 THR HB 1 1
5 5848 1 1 57 THR HG1 H -2.709 -2.276 -8.740 1.00 . A A . 57 THR HG1 1 1
5 5849 1 1 57 THR HG21 H -0.244 -2.268 -6.376 1.00 . A A . 57 THR HG21 1 1
5 5850 1 1 57 THR HG22 H -0.957 -3.258 -7.651 1.00 . A A . 57 THR HG22 1 1
5 5851 1 1 57 THR HG23 H -1.979 -2.588 -6.379 1.00 . A A . 57 THR HG23 1 1
5 5852 1 1 57 THR N N -2.959 0.171 -6.592 1.00 . A A . 57 THR N 1 1
5 5853 1 1 57 THR O O 0.122 1.650 -7.638 1.00 . A A . 57 THR O 1 1
5 5854 1 1 57 THR OG1 O -2.492 -1.338 -8.684 1.00 . A A . 57 THR OG1 1 1
5 5855 1 1 58 SER C C -1.114 4.294 -7.914 1.00 . A A . 58 SER C 1 1
5 5856 1 1 58 SER CA C -1.681 3.315 -8.942 1.00 . A A . 58 SER CA 1 1
5 5857 1 1 58 SER CB C -2.938 3.895 -9.600 1.00 . A A . 58 SER CB 1 1
5 5858 1 1 58 SER H H -2.908 1.705 -8.337 1.00 . A A . 58 SER H 1 1
5 5859 1 1 58 SER HA H -0.934 3.130 -9.701 1.00 . A A . 58 SER HA 1 1
5 5860 1 1 58 SER HB2 H -3.257 3.243 -10.400 1.00 . A A . 58 SER HB2 1 1
5 5861 1 1 58 SER HB3 H -3.723 3.966 -8.863 1.00 . A A . 58 SER HB3 1 1
5 5862 1 1 58 SER HG H -1.865 5.180 -10.630 1.00 . A A . 58 SER HG 1 1
5 5863 1 1 58 SER N N -1.992 2.044 -8.302 1.00 . A A . 58 SER N 1 1
5 5864 1 1 58 SER O O -0.034 4.848 -8.103 1.00 . A A . 58 SER O 1 1
5 5865 1 1 58 SER OG O -2.700 5.183 -10.136 1.00 . A A . 58 SER OG 1 1
5 5866 1 1 59 CYS C C -0.113 4.820 -5.090 1.00 . A A . 59 CYS C 1 1
5 5867 1 1 59 CYS CA C -1.391 5.348 -5.731 1.00 . A A . 59 CYS CA 1 1
5 5868 1 1 59 CYS CB C -2.497 5.469 -4.685 1.00 . A A . 59 CYS CB 1 1
5 5869 1 1 59 CYS H H -2.688 4.008 -6.718 1.00 . A A . 59 CYS H 1 1
5 5870 1 1 59 CYS HA H -1.195 6.321 -6.151 1.00 . A A . 59 CYS HA 1 1
5 5871 1 1 59 CYS HB2 H -2.830 4.477 -4.408 1.00 . A A . 59 CYS HB2 1 1
5 5872 1 1 59 CYS HB3 H -2.110 5.967 -3.813 1.00 . A A . 59 CYS HB3 1 1
5 5873 1 1 59 CYS HG H -3.525 7.333 -6.086 1.00 . A A . 59 CYS HG 1 1
5 5874 1 1 59 CYS N N -1.833 4.475 -6.811 1.00 . A A . 59 CYS N 1 1
5 5875 1 1 59 CYS O O 0.750 5.591 -4.664 1.00 . A A . 59 CYS O 1 1
5 5876 1 1 59 CYS SG S -3.945 6.387 -5.256 1.00 . A A . 59 CYS SG 1 1
5 5877 1 1 60 LEU C C 2.429 3.162 -5.251 1.00 . A A . 60 LEU C 1 1
5 5878 1 1 60 LEU CA C 1.164 2.846 -4.455 1.00 . A A . 60 LEU CA 1 1
5 5879 1 1 60 LEU CB C 0.943 1.329 -4.397 1.00 . A A . 60 LEU CB 1 1
5 5880 1 1 60 LEU CD1 C -0.286 -0.652 -3.493 1.00 . A A . 60 LEU CD1 1 1
5 5881 1 1 60 LEU CD2 C 0.028 1.372 -2.065 1.00 . A A . 60 LEU CD2 1 1
5 5882 1 1 60 LEU CG C -0.188 0.863 -3.481 1.00 . A A . 60 LEU CG 1 1
5 5883 1 1 60 LEU H H -0.726 2.945 -5.392 1.00 . A A . 60 LEU H 1 1
5 5884 1 1 60 LEU HA H 1.286 3.219 -3.451 1.00 . A A . 60 LEU HA 1 1
5 5885 1 1 60 LEU HB2 H 0.728 0.981 -5.398 1.00 . A A . 60 LEU HB2 1 1
5 5886 1 1 60 LEU HB3 H 1.857 0.862 -4.068 1.00 . A A . 60 LEU HB3 1 1
5 5887 1 1 60 LEU HD11 H -1.066 -0.968 -2.815 1.00 . A A . 60 LEU HD11 1 1
5 5888 1 1 60 LEU HD12 H 0.659 -1.076 -3.182 1.00 . A A . 60 LEU HD12 1 1
5 5889 1 1 60 LEU HD13 H -0.521 -0.987 -4.492 1.00 . A A . 60 LEU HD13 1 1
5 5890 1 1 60 LEU HD21 H 0.959 0.984 -1.682 1.00 . A A . 60 LEU HD21 1 1
5 5891 1 1 60 LEU HD22 H -0.786 1.044 -1.434 1.00 . A A . 60 LEU HD22 1 1
5 5892 1 1 60 LEU HD23 H 0.064 2.450 -2.073 1.00 . A A . 60 LEU HD23 1 1
5 5893 1 1 60 LEU HG H -1.127 1.259 -3.842 1.00 . A A . 60 LEU HG 1 1
5 5894 1 1 60 LEU N N 0.001 3.499 -5.034 1.00 . A A . 60 LEU N 1 1
5 5895 1 1 60 LEU O O 3.439 3.588 -4.688 1.00 . A A . 60 LEU O 1 1
5 5896 1 1 61 LYS C C 3.755 4.636 -7.762 1.00 . A A . 61 LYS C 1 1
5 5897 1 1 61 LYS CA C 3.528 3.167 -7.424 1.00 . A A . 61 LYS CA 1 1
5 5898 1 1 61 LYS CB C 3.403 2.334 -8.697 1.00 . A A . 61 LYS CB 1 1
5 5899 1 1 61 LYS CD C 3.563 0.025 -9.696 1.00 . A A . 61 LYS CD 1 1
5 5900 1 1 61 LYS CE C 3.785 -1.447 -9.380 1.00 . A A . 61 LYS CE 1 1
5 5901 1 1 61 LYS CG C 3.442 0.841 -8.421 1.00 . A A . 61 LYS CG 1 1
5 5902 1 1 61 LYS H H 1.512 2.685 -6.962 1.00 . A A . 61 LYS H 1 1
5 5903 1 1 61 LYS HA H 4.389 2.816 -6.873 1.00 . A A . 61 LYS HA 1 1
5 5904 1 1 61 LYS HB2 H 2.467 2.570 -9.183 1.00 . A A . 61 LYS HB2 1 1
5 5905 1 1 61 LYS HB3 H 4.218 2.580 -9.361 1.00 . A A . 61 LYS HB3 1 1
5 5906 1 1 61 LYS HD2 H 2.653 0.128 -10.268 1.00 . A A . 61 LYS HD2 1 1
5 5907 1 1 61 LYS HD3 H 4.399 0.392 -10.272 1.00 . A A . 61 LYS HD3 1 1
5 5908 1 1 61 LYS HE2 H 4.653 -1.537 -8.743 1.00 . A A . 61 LYS HE2 1 1
5 5909 1 1 61 LYS HE3 H 2.917 -1.826 -8.861 1.00 . A A . 61 LYS HE3 1 1
5 5910 1 1 61 LYS HG2 H 4.290 0.626 -7.791 1.00 . A A . 61 LYS HG2 1 1
5 5911 1 1 61 LYS HG3 H 2.533 0.560 -7.911 1.00 . A A . 61 LYS HG3 1 1
5 5912 1 1 61 LYS HZ1 H 4.788 -1.847 -11.167 1.00 . A A . 61 LYS HZ1 1 1
5 5913 1 1 61 LYS HZ2 H 3.147 -2.268 -11.192 1.00 . A A . 61 LYS HZ2 1 1
5 5914 1 1 61 LYS HZ3 H 4.256 -3.234 -10.352 1.00 . A A . 61 LYS HZ3 1 1
5 5915 1 1 61 LYS N N 2.362 2.974 -6.563 1.00 . A A . 61 LYS N 1 1
5 5916 1 1 61 LYS NZ N 4.008 -2.254 -10.605 1.00 . A A . 61 LYS NZ 1 1
5 5917 1 1 61 LYS O O 4.851 5.022 -8.168 1.00 . A A . 61 LYS O 1 1
5 5918 1 1 62 SER C C 3.438 7.500 -6.481 1.00 . A A . 62 SER C 1 1
5 5919 1 1 62 SER CA C 2.876 6.891 -7.759 1.00 . A A . 62 SER CA 1 1
5 5920 1 1 62 SER CB C 1.542 7.543 -8.112 1.00 . A A . 62 SER CB 1 1
5 5921 1 1 62 SER H H 1.842 5.078 -7.381 1.00 . A A . 62 SER H 1 1
5 5922 1 1 62 SER HA H 3.577 7.061 -8.561 1.00 . A A . 62 SER HA 1 1
5 5923 1 1 62 SER HB2 H 0.847 7.402 -7.297 1.00 . A A . 62 SER HB2 1 1
5 5924 1 1 62 SER HB3 H 1.692 8.600 -8.278 1.00 . A A . 62 SER HB3 1 1
5 5925 1 1 62 SER HG H 0.544 6.141 -9.058 1.00 . A A . 62 SER HG 1 1
5 5926 1 1 62 SER N N 2.725 5.452 -7.600 1.00 . A A . 62 SER N 1 1
5 5927 1 1 62 SER O O 3.862 8.657 -6.459 1.00 . A A . 62 SER O 1 1
5 5928 1 1 62 SER OG O 0.993 6.969 -9.287 1.00 . A A . 62 SER OG 1 1
5 5929 1 1 63 GLY C C 3.148 8.275 -3.562 1.00 . A A . 63 GLY C 1 1
5 5930 1 1 63 GLY CA C 3.961 7.149 -4.150 1.00 . A A . 63 GLY CA 1 1
5 5931 1 1 63 GLY H H 3.083 5.795 -5.505 1.00 . A A . 63 GLY H 1 1
5 5932 1 1 63 GLY HA2 H 3.949 6.317 -3.460 1.00 . A A . 63 GLY HA2 1 1
5 5933 1 1 63 GLY HA3 H 4.978 7.483 -4.282 1.00 . A A . 63 GLY HA3 1 1
5 5934 1 1 63 GLY N N 3.443 6.703 -5.421 1.00 . A A . 63 GLY N 1 1
5 5935 1 1 63 GLY O O 3.677 9.343 -3.255 1.00 . A A . 63 GLY O 1 1
5 5936 1 1 64 LYS C C 0.039 8.328 -1.843 1.00 . A A . 64 LYS C 1 1
5 5937 1 1 64 LYS CA C 0.973 9.022 -2.818 1.00 . A A . 64 LYS CA 1 1
5 5938 1 1 64 LYS CB C 0.177 9.776 -3.881 1.00 . A A . 64 LYS CB 1 1
5 5939 1 1 64 LYS CD C -1.305 11.718 -4.428 1.00 . A A . 64 LYS CD 1 1
5 5940 1 1 64 LYS CE C -1.813 13.076 -3.965 1.00 . A A . 64 LYS CE 1 1
5 5941 1 1 64 LYS CG C -0.544 10.999 -3.335 1.00 . A A . 64 LYS CG 1 1
5 5942 1 1 64 LYS H H 1.485 7.183 -3.719 1.00 . A A . 64 LYS H 1 1
5 5943 1 1 64 LYS HA H 1.585 9.724 -2.271 1.00 . A A . 64 LYS HA 1 1
5 5944 1 1 64 LYS HB2 H 0.853 10.101 -4.657 1.00 . A A . 64 LYS HB2 1 1
5 5945 1 1 64 LYS HB3 H -0.558 9.111 -4.306 1.00 . A A . 64 LYS HB3 1 1
5 5946 1 1 64 LYS HD2 H -0.645 11.859 -5.269 1.00 . A A . 64 LYS HD2 1 1
5 5947 1 1 64 LYS HD3 H -2.144 11.107 -4.725 1.00 . A A . 64 LYS HD3 1 1
5 5948 1 1 64 LYS HE2 H -2.332 13.550 -4.785 1.00 . A A . 64 LYS HE2 1 1
5 5949 1 1 64 LYS HE3 H -2.498 12.929 -3.142 1.00 . A A . 64 LYS HE3 1 1
5 5950 1 1 64 LYS HG2 H -1.240 10.686 -2.568 1.00 . A A . 64 LYS HG2 1 1
5 5951 1 1 64 LYS HG3 H 0.183 11.674 -2.909 1.00 . A A . 64 LYS HG3 1 1
5 5952 1 1 64 LYS HZ1 H -0.342 13.648 -2.587 1.00 . A A . 64 LYS HZ1 1 1
5 5953 1 1 64 LYS HZ2 H -1.022 14.942 -3.446 1.00 . A A . 64 LYS HZ2 1 1
5 5954 1 1 64 LYS HZ3 H 0.090 13.916 -4.205 1.00 . A A . 64 LYS HZ3 1 1
5 5955 1 1 64 LYS N N 1.857 8.042 -3.421 1.00 . A A . 64 LYS N 1 1
5 5956 1 1 64 LYS NZ N -0.697 13.958 -3.520 1.00 . A A . 64 LYS NZ 1 1
5 5957 1 1 64 LYS O O -1.127 8.075 -2.142 1.00 . A A . 64 LYS O 1 1
5 5958 1 1 65 VAL C C 0.020 7.971 1.685 1.00 . A A . 65 VAL C 1 1
5 5959 1 1 65 VAL CA C -0.160 7.286 0.338 1.00 . A A . 65 VAL CA 1 1
5 5960 1 1 65 VAL CB C 0.275 5.807 0.450 1.00 . A A . 65 VAL CB 1 1
5 5961 1 1 65 VAL CG1 C -0.143 5.024 -0.787 1.00 . A A . 65 VAL CG1 1 1
5 5962 1 1 65 VAL CG2 C 1.780 5.703 0.661 1.00 . A A . 65 VAL CG2 1 1
5 5963 1 1 65 VAL H H 1.519 8.216 -0.526 1.00 . A A . 65 VAL H 1 1
5 5964 1 1 65 VAL HA H -1.206 7.313 0.068 1.00 . A A . 65 VAL HA 1 1
5 5965 1 1 65 VAL HB H -0.216 5.373 1.307 1.00 . A A . 65 VAL HB 1 1
5 5966 1 1 65 VAL HG11 H 0.299 5.475 -1.663 1.00 . A A . 65 VAL HG11 1 1
5 5967 1 1 65 VAL HG12 H -1.220 5.041 -0.877 1.00 . A A . 65 VAL HG12 1 1
5 5968 1 1 65 VAL HG13 H 0.195 4.005 -0.698 1.00 . A A . 65 VAL HG13 1 1
5 5969 1 1 65 VAL HG21 H 2.292 6.165 -0.171 1.00 . A A . 65 VAL HG21 1 1
5 5970 1 1 65 VAL HG22 H 2.064 4.663 0.727 1.00 . A A . 65 VAL HG22 1 1
5 5971 1 1 65 VAL HG23 H 2.052 6.209 1.575 1.00 . A A . 65 VAL HG23 1 1
5 5972 1 1 65 VAL N N 0.585 7.985 -0.691 1.00 . A A . 65 VAL N 1 1
5 5973 1 1 65 VAL O O 0.818 8.903 1.819 1.00 . A A . 65 VAL O 1 1
5 5974 1 1 66 LYS C C -0.308 7.005 5.030 1.00 . A A . 66 LYS C 1 1
5 5975 1 1 66 LYS CA C -0.673 8.082 4.009 1.00 . A A . 66 LYS CA 1 1
5 5976 1 1 66 LYS CB C -2.015 8.746 4.332 1.00 . A A . 66 LYS CB 1 1
5 5977 1 1 66 LYS CD C -4.530 8.603 4.173 1.00 . A A . 66 LYS CD 1 1
5 5978 1 1 66 LYS CE C -4.627 9.637 5.290 1.00 . A A . 66 LYS CE 1 1
5 5979 1 1 66 LYS CG C -3.220 7.822 4.222 1.00 . A A . 66 LYS CG 1 1
5 5980 1 1 66 LYS H H -1.338 6.767 2.505 1.00 . A A . 66 LYS H 1 1
5 5981 1 1 66 LYS HA H 0.101 8.835 4.012 1.00 . A A . 66 LYS HA 1 1
5 5982 1 1 66 LYS HB2 H -1.978 9.127 5.339 1.00 . A A . 66 LYS HB2 1 1
5 5983 1 1 66 LYS HB3 H -2.162 9.574 3.651 1.00 . A A . 66 LYS HB3 1 1
5 5984 1 1 66 LYS HD2 H -4.596 9.112 3.223 1.00 . A A . 66 LYS HD2 1 1
5 5985 1 1 66 LYS HD3 H -5.355 7.910 4.267 1.00 . A A . 66 LYS HD3 1 1
5 5986 1 1 66 LYS HE2 H -3.805 10.330 5.195 1.00 . A A . 66 LYS HE2 1 1
5 5987 1 1 66 LYS HE3 H -5.560 10.172 5.189 1.00 . A A . 66 LYS HE3 1 1
5 5988 1 1 66 LYS HG2 H -3.130 7.233 3.321 1.00 . A A . 66 LYS HG2 1 1
5 5989 1 1 66 LYS HG3 H -3.235 7.167 5.081 1.00 . A A . 66 LYS HG3 1 1
5 5990 1 1 66 LYS HZ1 H -5.406 8.413 6.791 1.00 . A A . 66 LYS HZ1 1 1
5 5991 1 1 66 LYS HZ2 H -4.557 9.756 7.375 1.00 . A A . 66 LYS HZ2 1 1
5 5992 1 1 66 LYS HZ3 H -3.716 8.436 6.736 1.00 . A A . 66 LYS HZ3 1 1
5 5993 1 1 66 LYS N N -0.728 7.512 2.675 1.00 . A A . 66 LYS N 1 1
5 5994 1 1 66 LYS NZ N -4.574 9.015 6.638 1.00 . A A . 66 LYS NZ 1 1
5 5995 1 1 66 LYS O O -0.906 6.903 6.104 1.00 . A A . 66 LYS O 1 1
5 5996 1 1 67 LYS C C 2.092 5.666 6.617 1.00 . A A . 67 LYS C 1 1
5 5997 1 1 67 LYS CA C 1.172 5.127 5.524 1.00 . A A . 67 LYS CA 1 1
5 5998 1 1 67 LYS CB C 1.932 4.102 4.675 1.00 . A A . 67 LYS CB 1 1
5 5999 1 1 67 LYS CD C 0.147 2.386 4.137 1.00 . A A . 67 LYS CD 1 1
5 6000 1 1 67 LYS CE C 0.825 1.023 4.277 1.00 . A A . 67 LYS CE 1 1
5 6001 1 1 67 LYS CG C 1.093 3.448 3.587 1.00 . A A . 67 LYS CG 1 1
5 6002 1 1 67 LYS H H 1.173 6.399 3.838 1.00 . A A . 67 LYS H 1 1
5 6003 1 1 67 LYS HA H 0.313 4.652 5.976 1.00 . A A . 67 LYS HA 1 1
5 6004 1 1 67 LYS HB2 H 2.765 4.602 4.200 1.00 . A A . 67 LYS HB2 1 1
5 6005 1 1 67 LYS HB3 H 2.312 3.327 5.323 1.00 . A A . 67 LYS HB3 1 1
5 6006 1 1 67 LYS HD2 H -0.201 2.700 5.109 1.00 . A A . 67 LYS HD2 1 1
5 6007 1 1 67 LYS HD3 H -0.694 2.291 3.466 1.00 . A A . 67 LYS HD3 1 1
5 6008 1 1 67 LYS HE2 H 0.067 0.273 4.452 1.00 . A A . 67 LYS HE2 1 1
5 6009 1 1 67 LYS HE3 H 1.339 0.799 3.353 1.00 . A A . 67 LYS HE3 1 1
5 6010 1 1 67 LYS HG2 H 0.507 4.210 3.098 1.00 . A A . 67 LYS HG2 1 1
5 6011 1 1 67 LYS HG3 H 1.755 2.988 2.869 1.00 . A A . 67 LYS HG3 1 1
5 6012 1 1 67 LYS HZ1 H 2.496 1.747 5.296 1.00 . A A . 67 LYS HZ1 1 1
5 6013 1 1 67 LYS HZ2 H 2.318 0.064 5.385 1.00 . A A . 67 LYS HZ2 1 1
5 6014 1 1 67 LYS HZ3 H 1.315 1.077 6.303 1.00 . A A . 67 LYS HZ3 1 1
5 6015 1 1 67 LYS N N 0.701 6.217 4.682 1.00 . A A . 67 LYS N 1 1
5 6016 1 1 67 LYS NZ N 1.807 0.979 5.393 1.00 . A A . 67 LYS NZ 1 1
5 6017 1 1 67 LYS O O 2.311 6.874 6.720 1.00 . A A . 67 LYS O 1 1
5 6018 1 1 68 TYR C C 5.001 5.130 7.961 1.00 . A A . 68 TYR C 1 1
5 6019 1 1 68 TYR CA C 3.567 5.149 8.478 1.00 . A A . 68 TYR CA 1 1
5 6020 1 1 68 TYR CB C 3.416 4.226 9.694 1.00 . A A . 68 TYR CB 1 1
5 6021 1 1 68 TYR CD1 C 4.026 1.879 8.958 1.00 . A A . 68 TYR CD1 1 1
5 6022 1 1 68 TYR CD2 C 1.731 2.368 9.376 1.00 . A A . 68 TYR CD2 1 1
5 6023 1 1 68 TYR CE1 C 3.691 0.580 8.623 1.00 . A A . 68 TYR CE1 1 1
5 6024 1 1 68 TYR CE2 C 1.390 1.073 9.040 1.00 . A A . 68 TYR CE2 1 1
5 6025 1 1 68 TYR CG C 3.053 2.795 9.340 1.00 . A A . 68 TYR CG 1 1
5 6026 1 1 68 TYR CZ C 2.370 0.183 8.665 1.00 . A A . 68 TYR CZ 1 1
5 6027 1 1 68 TYR H H 2.380 3.826 7.332 1.00 . A A . 68 TYR H 1 1
5 6028 1 1 68 TYR HA H 3.329 6.153 8.770 1.00 . A A . 68 TYR HA 1 1
5 6029 1 1 68 TYR HB2 H 4.345 4.206 10.239 1.00 . A A . 68 TYR HB2 1 1
5 6030 1 1 68 TYR HB3 H 2.638 4.616 10.335 1.00 . A A . 68 TYR HB3 1 1
5 6031 1 1 68 TYR HD1 H 5.058 2.193 8.929 1.00 . A A . 68 TYR HD1 1 1
5 6032 1 1 68 TYR HD2 H 0.962 3.067 9.670 1.00 . A A . 68 TYR HD2 1 1
5 6033 1 1 68 TYR HE1 H 4.464 -0.117 8.330 1.00 . A A . 68 TYR HE1 1 1
5 6034 1 1 68 TYR HE2 H 0.355 0.762 9.072 1.00 . A A . 68 TYR HE2 1 1
5 6035 1 1 68 TYR HH H 2.672 -1.724 8.683 1.00 . A A . 68 TYR HH 1 1
5 6036 1 1 68 TYR N N 2.626 4.767 7.430 1.00 . A A . 68 TYR N 1 1
5 6037 1 1 68 TYR O O 5.911 5.679 8.587 1.00 . A A . 68 TYR O 1 1
5 6038 1 1 68 TYR OH O 2.026 -1.102 8.313 1.00 . A A . 68 TYR OH 1 1
5 6039 1 1 69 VAL C C 6.356 4.456 4.654 1.00 . A A . 69 VAL C 1 1
5 6040 1 1 69 VAL CA C 6.490 4.379 6.171 1.00 . A A . 69 VAL CA 1 1
5 6041 1 1 69 VAL CB C 7.195 3.048 6.538 1.00 . A A . 69 VAL CB 1 1
5 6042 1 1 69 VAL CG1 C 7.577 3.018 8.009 1.00 . A A . 69 VAL CG1 1 1
5 6043 1 1 69 VAL CG2 C 6.318 1.852 6.185 1.00 . A A . 69 VAL CG2 1 1
5 6044 1 1 69 VAL H H 4.397 4.152 6.347 1.00 . A A . 69 VAL H 1 1
5 6045 1 1 69 VAL HA H 7.108 5.197 6.512 1.00 . A A . 69 VAL HA 1 1
5 6046 1 1 69 VAL HB H 8.102 2.978 5.957 1.00 . A A . 69 VAL HB 1 1
5 6047 1 1 69 VAL HG11 H 8.049 2.070 8.238 1.00 . A A . 69 VAL HG11 1 1
5 6048 1 1 69 VAL HG12 H 6.688 3.135 8.614 1.00 . A A . 69 VAL HG12 1 1
5 6049 1 1 69 VAL HG13 H 8.265 3.823 8.218 1.00 . A A . 69 VAL HG13 1 1
5 6050 1 1 69 VAL HG21 H 5.381 1.923 6.722 1.00 . A A . 69 VAL HG21 1 1
5 6051 1 1 69 VAL HG22 H 6.824 0.940 6.461 1.00 . A A . 69 VAL HG22 1 1
5 6052 1 1 69 VAL HG23 H 6.124 1.850 5.123 1.00 . A A . 69 VAL HG23 1 1
5 6053 1 1 69 VAL N N 5.179 4.510 6.805 1.00 . A A . 69 VAL N 1 1
5 6054 1 1 69 VAL O O 5.293 4.159 4.105 1.00 . A A . 69 VAL O 1 1
5 6055 1 1 70 GLY C C 7.325 6.358 2.045 1.00 . A A . 70 GLY C 1 1
5 6056 1 1 70 GLY CA C 7.435 4.931 2.543 1.00 . A A . 70 GLY CA 1 1
5 6057 1 1 70 GLY H H 8.230 5.132 4.493 1.00 . A A . 70 GLY H 1 1
5 6058 1 1 70 GLY HA2 H 8.355 4.501 2.174 1.00 . A A . 70 GLY HA2 1 1
5 6059 1 1 70 GLY HA3 H 6.599 4.362 2.161 1.00 . A A . 70 GLY HA3 1 1
5 6060 1 1 70 GLY N N 7.430 4.860 3.991 1.00 . A A . 70 GLY N 1 1
5 6061 1 1 70 GLY O O 8.039 7.243 2.522 1.00 . A A . 70 GLY O 1 1
5 6062 1 1 71 GLN C C 5.304 8.668 1.590 1.00 . A A . 71 GLN C 1 1
5 6063 1 1 71 GLN CA C 6.172 7.923 0.593 1.00 . A A . 71 GLN CA 1 1
5 6064 1 1 71 GLN CB C 5.495 7.874 -0.774 1.00 . A A . 71 GLN CB 1 1
5 6065 1 1 71 GLN CD C 6.951 9.576 -1.924 1.00 . A A . 71 GLN CD 1 1
5 6066 1 1 71 GLN CG C 6.445 8.147 -1.928 1.00 . A A . 71 GLN CG 1 1
5 6067 1 1 71 GLN H H 5.946 5.826 0.706 1.00 . A A . 71 GLN H 1 1
5 6068 1 1 71 GLN HA H 7.116 8.438 0.503 1.00 . A A . 71 GLN HA 1 1
5 6069 1 1 71 GLN HB2 H 5.064 6.894 -0.917 1.00 . A A . 71 GLN HB2 1 1
5 6070 1 1 71 GLN HB3 H 4.709 8.613 -0.801 1.00 . A A . 71 GLN HB3 1 1
5 6071 1 1 71 GLN HE21 H 5.381 10.149 -3.002 1.00 . A A . 71 GLN HE21 1 1
5 6072 1 1 71 GLN HE22 H 6.512 11.400 -2.587 1.00 . A A . 71 GLN HE22 1 1
5 6073 1 1 71 GLN HG2 H 7.290 7.481 -1.850 1.00 . A A . 71 GLN HG2 1 1
5 6074 1 1 71 GLN HG3 H 5.927 7.965 -2.858 1.00 . A A . 71 GLN HG3 1 1
5 6075 1 1 71 GLN N N 6.439 6.582 1.086 1.00 . A A . 71 GLN N 1 1
5 6076 1 1 71 GLN NE2 N 6.208 10.463 -2.566 1.00 . A A . 71 GLN NE2 1 1
5 6077 1 1 71 GLN O O 4.080 8.537 1.590 1.00 . A A . 71 GLN O 1 1
5 6078 1 1 71 GLN OE1 O 7.986 9.885 -1.335 1.00 . A A . 71 GLN OE1 1 1
5 6079 1 1 72 VAL C C 4.553 11.345 3.114 1.00 . A A . 72 VAL C 1 1
5 6080 1 1 72 VAL CA C 5.271 10.078 3.559 1.00 . A A . 72 VAL CA 1 1
5 6081 1 1 72 VAL CB C 6.257 10.436 4.691 1.00 . A A . 72 VAL CB 1 1
5 6082 1 1 72 VAL CG1 C 5.516 11.000 5.896 1.00 . A A . 72 VAL CG1 1 1
5 6083 1 1 72 VAL CG2 C 7.086 9.225 5.090 1.00 . A A . 72 VAL CG2 1 1
5 6084 1 1 72 VAL H H 6.920 9.547 2.352 1.00 . A A . 72 VAL H 1 1
5 6085 1 1 72 VAL HA H 4.543 9.384 3.952 1.00 . A A . 72 VAL HA 1 1
5 6086 1 1 72 VAL HB H 6.928 11.198 4.325 1.00 . A A . 72 VAL HB 1 1
5 6087 1 1 72 VAL HG11 H 4.977 11.889 5.601 1.00 . A A . 72 VAL HG11 1 1
5 6088 1 1 72 VAL HG12 H 6.227 11.250 6.672 1.00 . A A . 72 VAL HG12 1 1
5 6089 1 1 72 VAL HG13 H 4.820 10.263 6.268 1.00 . A A . 72 VAL HG13 1 1
5 6090 1 1 72 VAL HG21 H 7.652 8.879 4.236 1.00 . A A . 72 VAL HG21 1 1
5 6091 1 1 72 VAL HG22 H 6.431 8.435 5.434 1.00 . A A . 72 VAL HG22 1 1
5 6092 1 1 72 VAL HG23 H 7.767 9.501 5.884 1.00 . A A . 72 VAL HG23 1 1
5 6093 1 1 72 VAL N N 5.951 9.426 2.455 1.00 . A A . 72 VAL N 1 1
5 6094 1 1 72 VAL O O 5.188 12.346 2.773 1.00 . A A . 72 VAL O 1 1
5 6095 1 1 73 SER C C 2.301 13.101 4.375 1.00 . A A . 73 SER C 1 1
5 6096 1 1 73 SER CA C 2.435 12.497 2.983 1.00 . A A . 73 SER CA 1 1
5 6097 1 1 73 SER CB C 1.059 12.189 2.381 1.00 . A A . 73 SER CB 1 1
5 6098 1 1 73 SER H H 2.783 10.422 3.182 1.00 . A A . 73 SER H 1 1
5 6099 1 1 73 SER HA H 2.964 13.190 2.344 1.00 . A A . 73 SER HA 1 1
5 6100 1 1 73 SER HB2 H 0.512 11.539 3.048 1.00 . A A . 73 SER HB2 1 1
5 6101 1 1 73 SER HB3 H 0.512 13.110 2.248 1.00 . A A . 73 SER HB3 1 1
5 6102 1 1 73 SER HG H 1.196 10.586 1.254 1.00 . A A . 73 SER HG 1 1
5 6103 1 1 73 SER N N 3.231 11.291 3.103 1.00 . A A . 73 SER N 1 1
5 6104 1 1 73 SER O O 1.318 12.861 5.083 1.00 . A A . 73 SER O 1 1
5 6105 1 1 73 SER OG O 1.185 11.544 1.122 1.00 . A A . 73 SER OG 1 1
5 6106 1 1 74 GLU C C 2.368 15.286 6.512 1.00 . A A . 74 GLU C 1 1
5 6107 1 1 74 GLU CA C 3.456 14.282 6.159 1.00 . A A . 74 GLU CA 1 1
5 6108 1 1 74 GLU CB C 4.850 14.873 6.393 1.00 . A A . 74 GLU CB 1 1
5 6109 1 1 74 GLU CD C 6.742 15.192 8.035 1.00 . A A . 74 GLU CD 1 1
5 6110 1 1 74 GLU CG C 5.269 14.882 7.853 1.00 . A A . 74 GLU CG 1 1
5 6111 1 1 74 GLU H H 4.017 14.094 4.131 1.00 . A A . 74 GLU H 1 1
5 6112 1 1 74 GLU HA H 3.339 13.415 6.792 1.00 . A A . 74 GLU HA 1 1
5 6113 1 1 74 GLU HB2 H 5.573 14.294 5.837 1.00 . A A . 74 GLU HB2 1 1
5 6114 1 1 74 GLU HB3 H 4.863 15.891 6.031 1.00 . A A . 74 GLU HB3 1 1
5 6115 1 1 74 GLU HG2 H 4.692 15.633 8.375 1.00 . A A . 74 GLU HG2 1 1
5 6116 1 1 74 GLU HG3 H 5.065 13.911 8.280 1.00 . A A . 74 GLU HG3 1 1
5 6117 1 1 74 GLU N N 3.328 13.837 4.781 1.00 . A A . 74 GLU N 1 1
5 6118 1 1 74 GLU O O 2.200 16.301 5.835 1.00 . A A . 74 GLU O 1 1
5 6119 1 1 74 GLU OE1 O 7.585 14.389 7.579 1.00 . A A . 74 GLU OE1 1 1
5 6120 1 1 74 GLU OE2 O 7.069 16.237 8.630 1.00 . A A . 74 GLU OE2 1 1
5 6121 1 1 75 VAL C C -0.664 15.731 7.008 1.00 . A A . 75 VAL C 1 1
5 6122 1 1 75 VAL CA C 0.487 15.780 8.027 1.00 . A A . 75 VAL CA 1 1
5 6123 1 1 75 VAL CB C 0.919 17.252 8.292 1.00 . A A . 75 VAL CB 1 1
5 6124 1 1 75 VAL CG1 C -0.174 18.035 9.004 1.00 . A A . 75 VAL CG1 1 1
5 6125 1 1 75 VAL CG2 C 2.204 17.299 9.104 1.00 . A A . 75 VAL CG2 1 1
5 6126 1 1 75 VAL H H 1.815 14.125 8.046 1.00 . A A . 75 VAL H 1 1
5 6127 1 1 75 VAL HA H 0.139 15.357 8.958 1.00 . A A . 75 VAL HA 1 1
5 6128 1 1 75 VAL HB H 1.109 17.724 7.339 1.00 . A A . 75 VAL HB 1 1
5 6129 1 1 75 VAL HG11 H -0.385 17.572 9.956 1.00 . A A . 75 VAL HG11 1 1
5 6130 1 1 75 VAL HG12 H -1.068 18.037 8.398 1.00 . A A . 75 VAL HG12 1 1
5 6131 1 1 75 VAL HG13 H 0.157 19.052 9.162 1.00 . A A . 75 VAL HG13 1 1
5 6132 1 1 75 VAL HG21 H 2.994 16.805 8.559 1.00 . A A . 75 VAL HG21 1 1
5 6133 1 1 75 VAL HG22 H 2.049 16.799 10.050 1.00 . A A . 75 VAL HG22 1 1
5 6134 1 1 75 VAL HG23 H 2.476 18.329 9.283 1.00 . A A . 75 VAL HG23 1 1
5 6135 1 1 75 VAL N N 1.609 14.960 7.562 1.00 . A A . 75 VAL N 1 1
5 6136 1 1 75 VAL O O -1.691 16.396 7.159 1.00 . A A . 75 VAL O 1 1
5 6137 1 1 76 GLY C C -1.301 15.915 3.907 1.00 . A A . 76 GLY C 1 1
5 6138 1 1 76 GLY CA C -1.475 14.809 4.920 1.00 . A A . 76 GLY CA 1 1
5 6139 1 1 76 GLY H H 0.317 14.348 5.943 1.00 . A A . 76 GLY H 1 1
5 6140 1 1 76 GLY HA2 H -1.366 13.857 4.423 1.00 . A A . 76 GLY HA2 1 1
5 6141 1 1 76 GLY HA3 H -2.464 14.876 5.347 1.00 . A A . 76 GLY HA3 1 1
5 6142 1 1 76 GLY N N -0.496 14.900 5.983 1.00 . A A . 76 GLY N 1 1
5 6143 1 1 76 GLY O O -0.652 15.735 2.879 1.00 . A A . 76 GLY O 1 1
5 6144 1 1 77 SER C C -1.881 19.486 4.262 1.00 . A A . 77 SER C 1 1
5 6145 1 1 77 SER CA C -1.717 18.249 3.383 1.00 . A A . 77 SER CA 1 1
5 6146 1 1 77 SER CB C -2.731 18.256 2.235 1.00 . A A . 77 SER CB 1 1
5 6147 1 1 77 SER H H -2.445 17.118 5.002 1.00 . A A . 77 SER H 1 1
5 6148 1 1 77 SER HA H -0.716 18.237 2.979 1.00 . A A . 77 SER HA 1 1
5 6149 1 1 77 SER HB2 H -3.733 18.271 2.642 1.00 . A A . 77 SER HB2 1 1
5 6150 1 1 77 SER HB3 H -2.577 19.134 1.625 1.00 . A A . 77 SER HB3 1 1
5 6151 1 1 77 SER HG H -1.956 16.490 1.838 1.00 . A A . 77 SER HG 1 1
5 6152 1 1 77 SER N N -1.884 17.062 4.202 1.00 . A A . 77 SER N 1 1
5 6153 1 1 77 SER O O -2.842 20.261 4.055 1.00 . A A . 77 SER O 1 1
5 6154 1 1 77 SER OXT O -1.080 19.642 5.205 1.00 . A A . 77 SER OXT 1 1
5 6155 1 1 77 SER OG O -2.585 17.098 1.419 1.00 . A A . 77 SER OG 1 1
6 6156 1 1 1 GLN C C -12.164 -1.848 -20.568 1.00 . A A . 1 GLN C 1 1
6 6157 1 1 1 GLN CA C -11.767 -3.088 -21.357 1.00 . A A . 1 GLN CA 1 1
6 6158 1 1 1 GLN CB C -12.306 -2.985 -22.785 1.00 . A A . 1 GLN CB 1 1
6 6159 1 1 1 GLN CD C -12.270 -3.896 -25.140 1.00 . A A . 1 GLN CD 1 1
6 6160 1 1 1 GLN CG C -11.733 -4.028 -23.730 1.00 . A A . 1 GLN CG 1 1
6 6161 1 1 1 GLN H1 H -12.006 -4.309 -19.688 1.00 . A A . 1 GLN H1 1 1
6 6162 1 1 1 GLN H2 H -11.858 -5.159 -21.143 1.00 . A A . 1 GLN H2 1 1
6 6163 1 1 1 GLN H3 H -13.313 -4.365 -20.771 1.00 . A A . 1 GLN H3 1 1
6 6164 1 1 1 GLN HA H -10.690 -3.147 -21.389 1.00 . A A . 1 GLN HA 1 1
6 6165 1 1 1 GLN HB2 H -13.380 -3.100 -22.764 1.00 . A A . 1 GLN HB2 1 1
6 6166 1 1 1 GLN HB3 H -12.066 -2.008 -23.176 1.00 . A A . 1 GLN HB3 1 1
6 6167 1 1 1 GLN HE21 H -13.732 -5.167 -24.720 1.00 . A A . 1 GLN HE21 1 1
6 6168 1 1 1 GLN HE22 H -13.716 -4.545 -26.333 1.00 . A A . 1 GLN HE22 1 1
6 6169 1 1 1 GLN HG2 H -10.660 -3.920 -23.762 1.00 . A A . 1 GLN HG2 1 1
6 6170 1 1 1 GLN HG3 H -11.983 -5.011 -23.357 1.00 . A A . 1 GLN HG3 1 1
6 6171 1 1 1 GLN N N -12.273 -4.313 -20.697 1.00 . A A . 1 GLN N 1 1
6 6172 1 1 1 GLN NE2 N -13.347 -4.603 -25.426 1.00 . A A . 1 GLN NE2 1 1
6 6173 1 1 1 GLN O O -13.350 -1.554 -20.411 1.00 . A A . 1 GLN O 1 1
6 6174 1 1 1 GLN OE1 O -11.716 -3.169 -25.964 1.00 . A A . 1 GLN OE1 1 1
6 6175 1 1 2 GLY C C -11.533 -0.215 -17.829 1.00 . A A . 2 GLY C 1 1
6 6176 1 1 2 GLY CA C -11.420 0.068 -19.308 1.00 . A A . 2 GLY CA 1 1
6 6177 1 1 2 GLY H H -10.236 -1.444 -20.198 1.00 . A A . 2 GLY H 1 1
6 6178 1 1 2 GLY HA2 H -10.612 0.766 -19.470 1.00 . A A . 2 GLY HA2 1 1
6 6179 1 1 2 GLY HA3 H -12.342 0.511 -19.652 1.00 . A A . 2 GLY HA3 1 1
6 6180 1 1 2 GLY N N -11.165 -1.136 -20.067 1.00 . A A . 2 GLY N 1 1
6 6181 1 1 2 GLY O O -11.675 -1.371 -17.419 1.00 . A A . 2 GLY O 1 1
6 6182 1 1 3 HIS C C -12.703 1.606 -15.062 1.00 . A A . 3 HIS C 1 1
6 6183 1 1 3 HIS CA C -11.596 0.695 -15.586 1.00 . A A . 3 HIS CA 1 1
6 6184 1 1 3 HIS CB C -10.255 0.969 -14.872 1.00 . A A . 3 HIS CB 1 1
6 6185 1 1 3 HIS CD2 C -9.606 3.475 -14.535 1.00 . A A . 3 HIS CD2 1 1
6 6186 1 1 3 HIS CE1 C -8.362 3.727 -16.317 1.00 . A A . 3 HIS CE1 1 1
6 6187 1 1 3 HIS CG C -9.603 2.290 -15.200 1.00 . A A . 3 HIS CG 1 1
6 6188 1 1 3 HIS H H -11.330 1.729 -17.417 1.00 . A A . 3 HIS H 1 1
6 6189 1 1 3 HIS HA H -11.885 -0.327 -15.389 1.00 . A A . 3 HIS HA 1 1
6 6190 1 1 3 HIS HB2 H -10.423 0.949 -13.807 1.00 . A A . 3 HIS HB2 1 1
6 6191 1 1 3 HIS HB3 H -9.561 0.182 -15.132 1.00 . A A . 3 HIS HB3 1 1
6 6192 1 1 3 HIS HD1 H -8.614 1.819 -17.012 1.00 . A A . 3 HIS HD1 1 1
6 6193 1 1 3 HIS HD2 H -10.129 3.694 -13.614 1.00 . A A . 3 HIS HD2 1 1
6 6194 1 1 3 HIS HE1 H -7.721 4.163 -17.070 1.00 . A A . 3 HIS HE1 1 1
6 6195 1 1 3 HIS HE2 H -8.727 5.314 -15.071 1.00 . A A . 3 HIS HE2 1 1
6 6196 1 1 3 HIS N N -11.465 0.832 -17.027 1.00 . A A . 3 HIS N 1 1
6 6197 1 1 3 HIS ND1 N -8.814 2.488 -16.315 1.00 . A A . 3 HIS ND1 1 1
6 6198 1 1 3 HIS NE2 N -8.828 4.348 -15.254 1.00 . A A . 3 HIS NE2 1 1
6 6199 1 1 3 HIS O O -12.486 2.785 -14.789 1.00 . A A . 3 HIS O 1 1
6 6200 1 1 4 MET C C -15.212 1.738 -12.992 1.00 . A A . 4 MET C 1 1
6 6201 1 1 4 MET CA C -15.065 1.812 -14.508 1.00 . A A . 4 MET CA 1 1
6 6202 1 1 4 MET CB C -16.334 1.289 -15.192 1.00 . A A . 4 MET CB 1 1
6 6203 1 1 4 MET CE C -18.570 1.740 -17.409 1.00 . A A . 4 MET CE 1 1
6 6204 1 1 4 MET CG C -17.590 2.075 -14.838 1.00 . A A . 4 MET CG 1 1
6 6205 1 1 4 MET H H -14.011 0.103 -15.174 1.00 . A A . 4 MET H 1 1
6 6206 1 1 4 MET HA H -14.915 2.842 -14.790 1.00 . A A . 4 MET HA 1 1
6 6207 1 1 4 MET HB2 H -16.195 1.335 -16.264 1.00 . A A . 4 MET HB2 1 1
6 6208 1 1 4 MET HB3 H -16.484 0.261 -14.903 1.00 . A A . 4 MET HB3 1 1
6 6209 1 1 4 MET HE1 H -17.670 1.175 -17.606 1.00 . A A . 4 MET HE1 1 1
6 6210 1 1 4 MET HE2 H -18.381 2.790 -17.582 1.00 . A A . 4 MET HE2 1 1
6 6211 1 1 4 MET HE3 H -19.358 1.404 -18.064 1.00 . A A . 4 MET HE3 1 1
6 6212 1 1 4 MET HG2 H -17.761 1.993 -13.775 1.00 . A A . 4 MET HG2 1 1
6 6213 1 1 4 MET HG3 H -17.430 3.115 -15.092 1.00 . A A . 4 MET HG3 1 1
6 6214 1 1 4 MET N N -13.903 1.052 -14.953 1.00 . A A . 4 MET N 1 1
6 6215 1 1 4 MET O O -15.056 0.674 -12.392 1.00 . A A . 4 MET O 1 1
6 6216 1 1 4 MET SD S -19.061 1.486 -15.707 1.00 . A A . 4 MET SD 1 1
6 6217 1 1 5 ILE C C -17.049 2.539 -10.494 1.00 . A A . 5 ILE C 1 1
6 6218 1 1 5 ILE CA C -15.645 2.945 -10.935 1.00 . A A . 5 ILE CA 1 1
6 6219 1 1 5 ILE CB C -15.353 4.368 -10.420 1.00 . A A . 5 ILE CB 1 1
6 6220 1 1 5 ILE CD1 C -13.678 6.291 -10.548 1.00 . A A . 5 ILE CD1 1 1
6 6221 1 1 5 ILE CG1 C -14.002 4.863 -10.942 1.00 . A A . 5 ILE CG1 1 1
6 6222 1 1 5 ILE CG2 C -15.386 4.396 -8.899 1.00 . A A . 5 ILE CG2 1 1
6 6223 1 1 5 ILE H H -15.641 3.686 -12.913 1.00 . A A . 5 ILE H 1 1
6 6224 1 1 5 ILE HA H -14.929 2.267 -10.495 1.00 . A A . 5 ILE HA 1 1
6 6225 1 1 5 ILE HB H -16.133 5.020 -10.782 1.00 . A A . 5 ILE HB 1 1
6 6226 1 1 5 ILE HD11 H -13.666 6.374 -9.470 1.00 . A A . 5 ILE HD11 1 1
6 6227 1 1 5 ILE HD12 H -14.428 6.955 -10.952 1.00 . A A . 5 ILE HD12 1 1
6 6228 1 1 5 ILE HD13 H -12.710 6.560 -10.941 1.00 . A A . 5 ILE HD13 1 1
6 6229 1 1 5 ILE HG12 H -13.219 4.229 -10.553 1.00 . A A . 5 ILE HG12 1 1
6 6230 1 1 5 ILE HG13 H -13.999 4.809 -12.021 1.00 . A A . 5 ILE HG13 1 1
6 6231 1 1 5 ILE HG21 H -15.193 5.403 -8.558 1.00 . A A . 5 ILE HG21 1 1
6 6232 1 1 5 ILE HG22 H -14.628 3.731 -8.510 1.00 . A A . 5 ILE HG22 1 1
6 6233 1 1 5 ILE HG23 H -16.359 4.078 -8.552 1.00 . A A . 5 ILE HG23 1 1
6 6234 1 1 5 ILE N N -15.510 2.873 -12.379 1.00 . A A . 5 ILE N 1 1
6 6235 1 1 5 ILE O O -18.022 3.234 -10.787 1.00 . A A . 5 ILE O 1 1
6 6236 1 1 6 MET C C -18.432 1.036 -7.741 1.00 . A A . 6 MET C 1 1
6 6237 1 1 6 MET CA C -18.441 0.975 -9.267 1.00 . A A . 6 MET CA 1 1
6 6238 1 1 6 MET CB C -18.780 -0.443 -9.735 1.00 . A A . 6 MET CB 1 1
6 6239 1 1 6 MET CE C -22.165 -2.819 -9.138 1.00 . A A . 6 MET CE 1 1
6 6240 1 1 6 MET CG C -20.157 -0.918 -9.287 1.00 . A A . 6 MET CG 1 1
6 6241 1 1 6 MET H H -16.357 0.867 -9.646 1.00 . A A . 6 MET H 1 1
6 6242 1 1 6 MET HA H -19.197 1.655 -9.635 1.00 . A A . 6 MET HA 1 1
6 6243 1 1 6 MET HB2 H -18.746 -0.467 -10.814 1.00 . A A . 6 MET HB2 1 1
6 6244 1 1 6 MET HB3 H -18.043 -1.127 -9.344 1.00 . A A . 6 MET HB3 1 1
6 6245 1 1 6 MET HE1 H -22.248 -2.531 -8.098 1.00 . A A . 6 MET HE1 1 1
6 6246 1 1 6 MET HE2 H -22.479 -3.845 -9.255 1.00 . A A . 6 MET HE2 1 1
6 6247 1 1 6 MET HE3 H -22.796 -2.180 -9.737 1.00 . A A . 6 MET HE3 1 1
6 6248 1 1 6 MET HG2 H -20.234 -0.786 -8.219 1.00 . A A . 6 MET HG2 1 1
6 6249 1 1 6 MET HG3 H -20.906 -0.317 -9.777 1.00 . A A . 6 MET HG3 1 1
6 6250 1 1 6 MET N N -17.155 1.413 -9.801 1.00 . A A . 6 MET N 1 1
6 6251 1 1 6 MET O O -18.838 2.034 -7.148 1.00 . A A . 6 MET O 1 1
6 6252 1 1 6 MET SD S -20.461 -2.652 -9.675 1.00 . A A . 6 MET SD 1 1
6 6253 1 1 7 ALA C C -16.420 -0.155 -5.216 1.00 . A A . 7 ALA C 1 1
6 6254 1 1 7 ALA CA C -17.868 -0.071 -5.656 1.00 . A A . 7 ALA CA 1 1
6 6255 1 1 7 ALA CB C -18.663 -1.248 -5.117 1.00 . A A . 7 ALA CB 1 1
6 6256 1 1 7 ALA H H -17.625 -0.788 -7.628 1.00 . A A . 7 ALA H 1 1
6 6257 1 1 7 ALA HA H -18.301 0.839 -5.267 1.00 . A A . 7 ALA HA 1 1
6 6258 1 1 7 ALA HB1 H -18.237 -2.170 -5.488 1.00 . A A . 7 ALA HB1 1 1
6 6259 1 1 7 ALA HB2 H -19.691 -1.165 -5.442 1.00 . A A . 7 ALA HB2 1 1
6 6260 1 1 7 ALA HB3 H -18.626 -1.243 -4.037 1.00 . A A . 7 ALA HB3 1 1
6 6261 1 1 7 ALA N N -17.944 -0.023 -7.107 1.00 . A A . 7 ALA N 1 1
6 6262 1 1 7 ALA O O -15.948 0.683 -4.449 1.00 . A A . 7 ALA O 1 1
6 6263 1 1 8 LYS C C -13.554 -0.127 -6.120 1.00 . A A . 8 LYS C 1 1
6 6264 1 1 8 LYS CA C -14.293 -1.293 -5.456 1.00 . A A . 8 LYS CA 1 1
6 6265 1 1 8 LYS CB C -13.733 -2.657 -5.927 1.00 . A A . 8 LYS CB 1 1
6 6266 1 1 8 LYS CD C -15.311 -3.311 -7.808 1.00 . A A . 8 LYS CD 1 1
6 6267 1 1 8 LYS CE C -15.384 -4.016 -9.154 1.00 . A A . 8 LYS CE 1 1
6 6268 1 1 8 LYS CG C -13.877 -2.980 -7.418 1.00 . A A . 8 LYS CG 1 1
6 6269 1 1 8 LYS H H -16.185 -1.886 -6.184 1.00 . A A . 8 LYS H 1 1
6 6270 1 1 8 LYS HA H -14.145 -1.216 -4.387 1.00 . A A . 8 LYS HA 1 1
6 6271 1 1 8 LYS HB2 H -12.683 -2.692 -5.688 1.00 . A A . 8 LYS HB2 1 1
6 6272 1 1 8 LYS HB3 H -14.235 -3.437 -5.372 1.00 . A A . 8 LYS HB3 1 1
6 6273 1 1 8 LYS HD2 H -15.741 -3.951 -7.054 1.00 . A A . 8 LYS HD2 1 1
6 6274 1 1 8 LYS HD3 H -15.877 -2.391 -7.869 1.00 . A A . 8 LYS HD3 1 1
6 6275 1 1 8 LYS HE2 H -16.417 -4.070 -9.462 1.00 . A A . 8 LYS HE2 1 1
6 6276 1 1 8 LYS HE3 H -14.826 -3.439 -9.877 1.00 . A A . 8 LYS HE3 1 1
6 6277 1 1 8 LYS HG2 H -13.556 -2.121 -7.991 1.00 . A A . 8 LYS HG2 1 1
6 6278 1 1 8 LYS HG3 H -13.247 -3.824 -7.655 1.00 . A A . 8 LYS HG3 1 1
6 6279 1 1 8 LYS HZ1 H -15.323 -5.963 -8.382 1.00 . A A . 8 LYS HZ1 1 1
6 6280 1 1 8 LYS HZ2 H -13.808 -5.367 -8.860 1.00 . A A . 8 LYS HZ2 1 1
6 6281 1 1 8 LYS HZ3 H -14.930 -5.863 -10.030 1.00 . A A . 8 LYS HZ3 1 1
6 6282 1 1 8 LYS N N -15.724 -1.179 -5.692 1.00 . A A . 8 LYS N 1 1
6 6283 1 1 8 LYS NZ N -14.822 -5.397 -9.101 1.00 . A A . 8 LYS NZ 1 1
6 6284 1 1 8 LYS O O -13.473 -0.035 -7.346 1.00 . A A . 8 LYS O 1 1
6 6285 1 1 9 ARG C C -11.335 2.401 -4.726 1.00 . A A . 9 ARG C 1 1
6 6286 1 1 9 ARG CA C -12.363 1.968 -5.762 1.00 . A A . 9 ARG CA 1 1
6 6287 1 1 9 ARG CB C -13.361 3.101 -6.001 1.00 . A A . 9 ARG CB 1 1
6 6288 1 1 9 ARG CD C -15.148 4.591 -5.029 1.00 . A A . 9 ARG CD 1 1
6 6289 1 1 9 ARG CG C -14.039 3.595 -4.730 1.00 . A A . 9 ARG CG 1 1
6 6290 1 1 9 ARG CZ C -15.482 6.691 -6.283 1.00 . A A . 9 ARG CZ 1 1
6 6291 1 1 9 ARG H H -13.187 0.674 -4.331 1.00 . A A . 9 ARG H 1 1
6 6292 1 1 9 ARG HA H -11.860 1.727 -6.687 1.00 . A A . 9 ARG HA 1 1
6 6293 1 1 9 ARG HB2 H -12.838 3.927 -6.447 1.00 . A A . 9 ARG HB2 1 1
6 6294 1 1 9 ARG HB3 H -14.125 2.757 -6.682 1.00 . A A . 9 ARG HB3 1 1
6 6295 1 1 9 ARG HD2 H -15.938 4.078 -5.558 1.00 . A A . 9 ARG HD2 1 1
6 6296 1 1 9 ARG HD3 H -15.531 4.973 -4.096 1.00 . A A . 9 ARG HD3 1 1
6 6297 1 1 9 ARG HE H -13.739 5.725 -6.099 1.00 . A A . 9 ARG HE 1 1
6 6298 1 1 9 ARG HG2 H -14.460 2.750 -4.210 1.00 . A A . 9 ARG HG2 1 1
6 6299 1 1 9 ARG HG3 H -13.298 4.072 -4.104 1.00 . A A . 9 ARG HG3 1 1
6 6300 1 1 9 ARG HH11 H -17.139 5.991 -5.348 1.00 . A A . 9 ARG HH11 1 1
6 6301 1 1 9 ARG HH12 H -17.376 7.441 -6.276 1.00 . A A . 9 ARG HH12 1 1
6 6302 1 1 9 ARG HH21 H -14.018 7.635 -7.323 1.00 . A A . 9 ARG HH21 1 1
6 6303 1 1 9 ARG HH22 H -15.584 8.395 -7.385 1.00 . A A . 9 ARG HH22 1 1
6 6304 1 1 9 ARG N N -13.065 0.788 -5.293 1.00 . A A . 9 ARG N 1 1
6 6305 1 1 9 ARG NE N -14.686 5.712 -5.846 1.00 . A A . 9 ARG NE 1 1
6 6306 1 1 9 ARG NH1 N -16.765 6.709 -5.939 1.00 . A A . 9 ARG NH1 1 1
6 6307 1 1 9 ARG NH2 N -14.990 7.647 -7.058 1.00 . A A . 9 ARG NH2 1 1
6 6308 1 1 9 ARG O O -11.371 1.937 -3.587 1.00 . A A . 9 ARG O 1 1
6 6309 1 1 10 CYS C C -10.039 4.813 -3.256 1.00 . A A . 10 CYS C 1 1
6 6310 1 1 10 CYS CA C -9.427 3.786 -4.201 1.00 . A A . 10 CYS CA 1 1
6 6311 1 1 10 CYS CB C -8.267 4.418 -4.969 1.00 . A A . 10 CYS CB 1 1
6 6312 1 1 10 CYS H H -10.443 3.609 -6.049 1.00 . A A . 10 CYS H 1 1
6 6313 1 1 10 CYS HA H -9.056 2.953 -3.624 1.00 . A A . 10 CYS HA 1 1
6 6314 1 1 10 CYS HB2 H -7.874 3.701 -5.673 1.00 . A A . 10 CYS HB2 1 1
6 6315 1 1 10 CYS HB3 H -8.628 5.285 -5.506 1.00 . A A . 10 CYS HB3 1 1
6 6316 1 1 10 CYS HG H -5.890 5.294 -4.700 1.00 . A A . 10 CYS HG 1 1
6 6317 1 1 10 CYS N N -10.431 3.284 -5.119 1.00 . A A . 10 CYS N 1 1
6 6318 1 1 10 CYS O O -10.625 5.799 -3.702 1.00 . A A . 10 CYS O 1 1
6 6319 1 1 10 CYS SG S -6.906 4.957 -3.915 1.00 . A A . 10 CYS SG 1 1
6 6320 1 1 11 GLU C C -9.563 6.736 -0.798 1.00 . A A . 11 GLU C 1 1
6 6321 1 1 11 GLU CA C -10.436 5.493 -0.951 1.00 . A A . 11 GLU CA 1 1
6 6322 1 1 11 GLU CB C -10.564 4.786 0.399 1.00 . A A . 11 GLU CB 1 1
6 6323 1 1 11 GLU CD C -11.786 3.063 1.772 1.00 . A A . 11 GLU CD 1 1
6 6324 1 1 11 GLU CG C -11.549 3.634 0.391 1.00 . A A . 11 GLU CG 1 1
6 6325 1 1 11 GLU H H -9.429 3.767 -1.665 1.00 . A A . 11 GLU H 1 1
6 6326 1 1 11 GLU HA H -11.420 5.798 -1.279 1.00 . A A . 11 GLU HA 1 1
6 6327 1 1 11 GLU HB2 H -9.595 4.402 0.683 1.00 . A A . 11 GLU HB2 1 1
6 6328 1 1 11 GLU HB3 H -10.887 5.503 1.139 1.00 . A A . 11 GLU HB3 1 1
6 6329 1 1 11 GLU HG2 H -12.492 3.986 0.000 1.00 . A A . 11 GLU HG2 1 1
6 6330 1 1 11 GLU HG3 H -11.167 2.850 -0.248 1.00 . A A . 11 GLU HG3 1 1
6 6331 1 1 11 GLU N N -9.897 4.582 -1.957 1.00 . A A . 11 GLU N 1 1
6 6332 1 1 11 GLU O O -9.934 7.679 -0.103 1.00 . A A . 11 GLU O 1 1
6 6333 1 1 11 GLU OE1 O -12.680 3.568 2.479 1.00 . A A . 11 GLU OE1 1 1
6 6334 1 1 11 GLU OE2 O -11.107 2.085 2.150 1.00 . A A . 11 GLU OE2 1 1
6 6335 1 1 12 VAL C C -7.811 8.928 -2.379 1.00 . A A . 12 VAL C 1 1
6 6336 1 1 12 VAL CA C -7.472 7.844 -1.360 1.00 . A A . 12 VAL CA 1 1
6 6337 1 1 12 VAL CB C -6.013 7.379 -1.577 1.00 . A A . 12 VAL CB 1 1
6 6338 1 1 12 VAL CG1 C -5.046 8.545 -1.432 1.00 . A A . 12 VAL CG1 1 1
6 6339 1 1 12 VAL CG2 C -5.653 6.265 -0.603 1.00 . A A . 12 VAL CG2 1 1
6 6340 1 1 12 VAL H H -8.173 5.952 -2.000 1.00 . A A . 12 VAL H 1 1
6 6341 1 1 12 VAL HA H -7.548 8.265 -0.368 1.00 . A A . 12 VAL HA 1 1
6 6342 1 1 12 VAL HB H -5.931 6.990 -2.583 1.00 . A A . 12 VAL HB 1 1
6 6343 1 1 12 VAL HG11 H -5.126 8.955 -0.437 1.00 . A A . 12 VAL HG11 1 1
6 6344 1 1 12 VAL HG12 H -5.290 9.309 -2.158 1.00 . A A . 12 VAL HG12 1 1
6 6345 1 1 12 VAL HG13 H -4.037 8.198 -1.598 1.00 . A A . 12 VAL HG13 1 1
6 6346 1 1 12 VAL HG21 H -5.756 6.627 0.409 1.00 . A A . 12 VAL HG21 1 1
6 6347 1 1 12 VAL HG22 H -4.633 5.954 -0.773 1.00 . A A . 12 VAL HG22 1 1
6 6348 1 1 12 VAL HG23 H -6.314 5.424 -0.754 1.00 . A A . 12 VAL HG23 1 1
6 6349 1 1 12 VAL N N -8.405 6.729 -1.450 1.00 . A A . 12 VAL N 1 1
6 6350 1 1 12 VAL O O -8.221 10.032 -2.016 1.00 . A A . 12 VAL O 1 1
6 6351 1 1 13 CYS C C -9.285 9.510 -5.260 1.00 . A A . 13 CYS C 1 1
6 6352 1 1 13 CYS CA C -7.865 9.593 -4.711 1.00 . A A . 13 CYS CA 1 1
6 6353 1 1 13 CYS CB C -6.851 9.385 -5.832 1.00 . A A . 13 CYS CB 1 1
6 6354 1 1 13 CYS H H -7.368 7.701 -3.893 1.00 . A A . 13 CYS H 1 1
6 6355 1 1 13 CYS HA H -7.716 10.572 -4.284 1.00 . A A . 13 CYS HA 1 1
6 6356 1 1 13 CYS HB2 H -7.013 8.414 -6.278 1.00 . A A . 13 CYS HB2 1 1
6 6357 1 1 13 CYS HB3 H -6.990 10.149 -6.583 1.00 . A A . 13 CYS HB3 1 1
6 6358 1 1 13 CYS HG H -4.601 10.589 -5.733 1.00 . A A . 13 CYS HG 1 1
6 6359 1 1 13 CYS N N -7.648 8.611 -3.657 1.00 . A A . 13 CYS N 1 1
6 6360 1 1 13 CYS O O -9.801 10.479 -5.818 1.00 . A A . 13 CYS O 1 1
6 6361 1 1 13 CYS SG S -5.130 9.456 -5.282 1.00 . A A . 13 CYS SG 1 1
6 6362 1 1 14 GLY C C -11.267 7.454 -6.938 1.00 . A A . 14 GLY C 1 1
6 6363 1 1 14 GLY CA C -11.256 8.159 -5.598 1.00 . A A . 14 GLY CA 1 1
6 6364 1 1 14 GLY H H -9.470 7.634 -4.596 1.00 . A A . 14 GLY H 1 1
6 6365 1 1 14 GLY HA2 H -11.818 7.571 -4.886 1.00 . A A . 14 GLY HA2 1 1
6 6366 1 1 14 GLY HA3 H -11.732 9.124 -5.707 1.00 . A A . 14 GLY HA3 1 1
6 6367 1 1 14 GLY N N -9.912 8.354 -5.089 1.00 . A A . 14 GLY N 1 1
6 6368 1 1 14 GLY O O -12.330 7.152 -7.479 1.00 . A A . 14 GLY O 1 1
6 6369 1 1 15 LYS C C -10.224 5.065 -8.734 1.00 . A A . 15 LYS C 1 1
6 6370 1 1 15 LYS CA C -9.941 6.563 -8.777 1.00 . A A . 15 LYS CA 1 1
6 6371 1 1 15 LYS CB C -8.537 6.804 -9.335 1.00 . A A . 15 LYS CB 1 1
6 6372 1 1 15 LYS CD C -6.890 8.426 -10.330 1.00 . A A . 15 LYS CD 1 1
6 6373 1 1 15 LYS CE C -6.756 7.599 -11.606 1.00 . A A . 15 LYS CE 1 1
6 6374 1 1 15 LYS CG C -8.258 8.257 -9.688 1.00 . A A . 15 LYS CG 1 1
6 6375 1 1 15 LYS H H -9.277 7.385 -6.946 1.00 . A A . 15 LYS H 1 1
6 6376 1 1 15 LYS HA H -10.658 7.031 -9.433 1.00 . A A . 15 LYS HA 1 1
6 6377 1 1 15 LYS HB2 H -7.809 6.487 -8.599 1.00 . A A . 15 LYS HB2 1 1
6 6378 1 1 15 LYS HB3 H -8.414 6.210 -10.227 1.00 . A A . 15 LYS HB3 1 1
6 6379 1 1 15 LYS HD2 H -6.746 9.467 -10.572 1.00 . A A . 15 LYS HD2 1 1
6 6380 1 1 15 LYS HD3 H -6.134 8.112 -9.624 1.00 . A A . 15 LYS HD3 1 1
6 6381 1 1 15 LYS HE2 H -5.763 7.743 -12.010 1.00 . A A . 15 LYS HE2 1 1
6 6382 1 1 15 LYS HE3 H -6.893 6.556 -11.355 1.00 . A A . 15 LYS HE3 1 1
6 6383 1 1 15 LYS HG2 H -9.012 8.600 -10.380 1.00 . A A . 15 LYS HG2 1 1
6 6384 1 1 15 LYS HG3 H -8.299 8.849 -8.785 1.00 . A A . 15 LYS HG3 1 1
6 6385 1 1 15 LYS HZ1 H -7.629 7.419 -13.500 1.00 . A A . 15 LYS HZ1 1 1
6 6386 1 1 15 LYS HZ2 H -7.658 8.994 -12.885 1.00 . A A . 15 LYS HZ2 1 1
6 6387 1 1 15 LYS HZ3 H -8.726 7.821 -12.282 1.00 . A A . 15 LYS HZ3 1 1
6 6388 1 1 15 LYS N N -10.081 7.177 -7.462 1.00 . A A . 15 LYS N 1 1
6 6389 1 1 15 LYS NZ N -7.760 7.986 -12.637 1.00 . A A . 15 LYS NZ 1 1
6 6390 1 1 15 LYS O O -10.278 4.463 -7.656 1.00 . A A . 15 LYS O 1 1
6 6391 1 1 16 ALA C C -9.292 2.300 -9.850 1.00 . A A . 16 ALA C 1 1
6 6392 1 1 16 ALA CA C -10.616 3.037 -10.027 1.00 . A A . 16 ALA CA 1 1
6 6393 1 1 16 ALA CB C -11.240 2.693 -11.374 1.00 . A A . 16 ALA CB 1 1
6 6394 1 1 16 ALA H H -10.383 5.019 -10.724 1.00 . A A . 16 ALA H 1 1
6 6395 1 1 16 ALA HA H -11.297 2.732 -9.246 1.00 . A A . 16 ALA HA 1 1
6 6396 1 1 16 ALA HB1 H -12.184 3.208 -11.475 1.00 . A A . 16 ALA HB1 1 1
6 6397 1 1 16 ALA HB2 H -11.402 1.628 -11.435 1.00 . A A . 16 ALA HB2 1 1
6 6398 1 1 16 ALA HB3 H -10.575 3.002 -12.166 1.00 . A A . 16 ALA HB3 1 1
6 6399 1 1 16 ALA N N -10.403 4.475 -9.912 1.00 . A A . 16 ALA N 1 1
6 6400 1 1 16 ALA O O -8.246 2.783 -10.285 1.00 . A A . 16 ALA O 1 1
6 6401 1 1 17 PRO C C -7.635 -0.529 -10.030 1.00 . A A . 17 PRO C 1 1
6 6402 1 1 17 PRO CA C -8.113 0.371 -8.895 1.00 . A A . 17 PRO CA 1 1
6 6403 1 1 17 PRO CB C -8.560 -0.469 -7.707 1.00 . A A . 17 PRO CB 1 1
6 6404 1 1 17 PRO CD C -10.535 0.433 -8.747 1.00 . A A . 17 PRO CD 1 1
6 6405 1 1 17 PRO CG C -10.006 -0.741 -7.958 1.00 . A A . 17 PRO CG 1 1
6 6406 1 1 17 PRO HA H -7.308 1.022 -8.591 1.00 . A A . 17 PRO HA 1 1
6 6407 1 1 17 PRO HB2 H -7.984 -1.382 -7.670 1.00 . A A . 17 PRO HB2 1 1
6 6408 1 1 17 PRO HB3 H -8.420 0.089 -6.795 1.00 . A A . 17 PRO HB3 1 1
6 6409 1 1 17 PRO HD2 H -11.127 0.087 -9.581 1.00 . A A . 17 PRO HD2 1 1
6 6410 1 1 17 PRO HD3 H -11.123 1.077 -8.110 1.00 . A A . 17 PRO HD3 1 1
6 6411 1 1 17 PRO HG2 H -10.116 -1.653 -8.527 1.00 . A A . 17 PRO HG2 1 1
6 6412 1 1 17 PRO HG3 H -10.528 -0.822 -7.018 1.00 . A A . 17 PRO HG3 1 1
6 6413 1 1 17 PRO N N -9.320 1.125 -9.215 1.00 . A A . 17 PRO N 1 1
6 6414 1 1 17 PRO O O -8.420 -0.984 -10.863 1.00 . A A . 17 PRO O 1 1
6 6415 1 1 18 ARG C C -4.990 -2.778 -10.187 1.00 . A A . 18 ARG C 1 1
6 6416 1 1 18 ARG CA C -5.738 -1.716 -10.982 1.00 . A A . 18 ARG CA 1 1
6 6417 1 1 18 ARG CB C -4.780 -1.018 -11.959 1.00 . A A . 18 ARG CB 1 1
6 6418 1 1 18 ARG CD C -4.468 0.679 -13.800 1.00 . A A . 18 ARG CD 1 1
6 6419 1 1 18 ARG CG C -5.446 0.044 -12.821 1.00 . A A . 18 ARG CG 1 1
6 6420 1 1 18 ARG CZ C -3.761 0.003 -16.071 1.00 . A A . 18 ARG CZ 1 1
6 6421 1 1 18 ARG H H -5.750 -0.285 -9.438 1.00 . A A . 18 ARG H 1 1
6 6422 1 1 18 ARG HA H -6.536 -2.186 -11.536 1.00 . A A . 18 ARG HA 1 1
6 6423 1 1 18 ARG HB2 H -3.989 -0.548 -11.394 1.00 . A A . 18 ARG HB2 1 1
6 6424 1 1 18 ARG HB3 H -4.348 -1.762 -12.613 1.00 . A A . 18 ARG HB3 1 1
6 6425 1 1 18 ARG HD2 H -4.971 1.479 -14.322 1.00 . A A . 18 ARG HD2 1 1
6 6426 1 1 18 ARG HD3 H -3.634 1.083 -13.245 1.00 . A A . 18 ARG HD3 1 1
6 6427 1 1 18 ARG HE H -3.768 -1.191 -14.466 1.00 . A A . 18 ARG HE 1 1
6 6428 1 1 18 ARG HG2 H -6.250 -0.413 -13.381 1.00 . A A . 18 ARG HG2 1 1
6 6429 1 1 18 ARG HG3 H -5.849 0.814 -12.179 1.00 . A A . 18 ARG HG3 1 1
6 6430 1 1 18 ARG HH11 H -4.305 1.945 -15.905 1.00 . A A . 18 ARG HH11 1 1
6 6431 1 1 18 ARG HH12 H -3.836 1.445 -17.498 1.00 . A A . 18 ARG HH12 1 1
6 6432 1 1 18 ARG HH21 H -3.113 -1.859 -16.548 1.00 . A A . 18 ARG HH21 1 1
6 6433 1 1 18 ARG HH22 H -3.172 -0.725 -17.870 1.00 . A A . 18 ARG HH22 1 1
6 6434 1 1 18 ARG N N -6.331 -0.765 -10.058 1.00 . A A . 18 ARG N 1 1
6 6435 1 1 18 ARG NE N -3.962 -0.281 -14.784 1.00 . A A . 18 ARG NE 1 1
6 6436 1 1 18 ARG NH1 N -3.985 1.228 -16.526 1.00 . A A . 18 ARG NH1 1 1
6 6437 1 1 18 ARG NH2 N -3.308 -0.929 -16.894 1.00 . A A . 18 ARG NH2 1 1
6 6438 1 1 18 ARG O O -3.905 -2.519 -9.657 1.00 . A A . 18 ARG O 1 1
6 6439 1 1 19 SER C C -3.758 -5.594 -9.976 1.00 . A A . 19 SER C 1 1
6 6440 1 1 19 SER CA C -5.002 -5.034 -9.288 1.00 . A A . 19 SER CA 1 1
6 6441 1 1 19 SER CB C -6.043 -6.134 -9.055 1.00 . A A . 19 SER CB 1 1
6 6442 1 1 19 SER H H -6.438 -4.115 -10.534 1.00 . A A . 19 SER H 1 1
6 6443 1 1 19 SER HA H -4.711 -4.621 -8.333 1.00 . A A . 19 SER HA 1 1
6 6444 1 1 19 SER HB2 H -5.560 -6.997 -8.624 1.00 . A A . 19 SER HB2 1 1
6 6445 1 1 19 SER HB3 H -6.803 -5.769 -8.380 1.00 . A A . 19 SER HB3 1 1
6 6446 1 1 19 SER HG H -6.054 -7.087 -10.773 1.00 . A A . 19 SER HG 1 1
6 6447 1 1 19 SER N N -5.585 -3.958 -10.073 1.00 . A A . 19 SER N 1 1
6 6448 1 1 19 SER O O -3.745 -5.789 -11.196 1.00 . A A . 19 SER O 1 1
6 6449 1 1 19 SER OG O -6.662 -6.522 -10.273 1.00 . A A . 19 SER OG 1 1
6 6450 1 1 20 GLY C C -1.519 -7.855 -9.963 1.00 . A A . 20 GLY C 1 1
6 6451 1 1 20 GLY CA C -1.483 -6.356 -9.748 1.00 . A A . 20 GLY CA 1 1
6 6452 1 1 20 GLY H H -2.797 -5.697 -8.227 1.00 . A A . 20 GLY H 1 1
6 6453 1 1 20 GLY HA2 H -1.300 -5.869 -10.695 1.00 . A A . 20 GLY HA2 1 1
6 6454 1 1 20 GLY HA3 H -0.675 -6.120 -9.071 1.00 . A A . 20 GLY HA3 1 1
6 6455 1 1 20 GLY N N -2.719 -5.847 -9.194 1.00 . A A . 20 GLY N 1 1
6 6456 1 1 20 GLY O O -2.529 -8.506 -9.680 1.00 . A A . 20 GLY O 1 1
6 6457 1 1 21 ASN C C -0.523 -10.624 -9.416 1.00 . A A . 21 ASN C 1 1
6 6458 1 1 21 ASN CA C -0.298 -9.842 -10.706 1.00 . A A . 21 ASN CA 1 1
6 6459 1 1 21 ASN CB C 1.078 -10.171 -11.299 1.00 . A A . 21 ASN CB 1 1
6 6460 1 1 21 ASN CG C 1.267 -11.656 -11.551 1.00 . A A . 21 ASN CG 1 1
6 6461 1 1 21 ASN H H 0.341 -7.815 -10.701 1.00 . A A . 21 ASN H 1 1
6 6462 1 1 21 ASN HA H -1.062 -10.124 -11.417 1.00 . A A . 21 ASN HA 1 1
6 6463 1 1 21 ASN HB2 H 1.192 -9.650 -12.240 1.00 . A A . 21 ASN HB2 1 1
6 6464 1 1 21 ASN HB3 H 1.847 -9.839 -10.616 1.00 . A A . 21 ASN HB3 1 1
6 6465 1 1 21 ASN HD21 H 0.543 -11.475 -13.398 1.00 . A A . 21 ASN HD21 1 1
6 6466 1 1 21 ASN HD22 H 1.007 -13.075 -12.920 1.00 . A A . 21 ASN HD22 1 1
6 6467 1 1 21 ASN N N -0.416 -8.403 -10.466 1.00 . A A . 21 ASN N 1 1
6 6468 1 1 21 ASN ND2 N 0.907 -12.112 -12.742 1.00 . A A . 21 ASN ND2 1 1
6 6469 1 1 21 ASN O O -1.194 -11.654 -9.421 1.00 . A A . 21 ASN O 1 1
6 6470 1 1 21 ASN OD1 O 1.749 -12.387 -10.689 1.00 . A A . 21 ASN OD1 1 1
6 6471 1 1 22 THR C C 0.675 -11.991 -6.868 1.00 . A A . 22 THR C 1 1
6 6472 1 1 22 THR CA C -0.131 -10.696 -6.994 1.00 . A A . 22 THR CA 1 1
6 6473 1 1 22 THR CB C -1.617 -10.966 -6.661 1.00 . A A . 22 THR CB 1 1
6 6474 1 1 22 THR CG2 C -1.787 -11.374 -5.205 1.00 . A A . 22 THR CG2 1 1
6 6475 1 1 22 THR H H 0.549 -9.280 -8.404 1.00 . A A . 22 THR H 1 1
6 6476 1 1 22 THR HA H 0.249 -9.987 -6.272 1.00 . A A . 22 THR HA 1 1
6 6477 1 1 22 THR HB H -1.973 -11.769 -7.291 1.00 . A A . 22 THR HB 1 1
6 6478 1 1 22 THR HG1 H -2.369 -9.582 -7.859 1.00 . A A . 22 THR HG1 1 1
6 6479 1 1 22 THR HG21 H -2.829 -11.570 -5.005 1.00 . A A . 22 THR HG21 1 1
6 6480 1 1 22 THR HG22 H -1.443 -10.578 -4.563 1.00 . A A . 22 THR HG22 1 1
6 6481 1 1 22 THR HG23 H -1.210 -12.266 -5.011 1.00 . A A . 22 THR HG23 1 1
6 6482 1 1 22 THR N N 0.022 -10.099 -8.319 1.00 . A A . 22 THR N 1 1
6 6483 1 1 22 THR O O 0.280 -13.046 -7.364 1.00 . A A . 22 THR O 1 1
6 6484 1 1 22 THR OG1 O -2.396 -9.786 -6.918 1.00 . A A . 22 THR OG1 1 1
6 6485 1 1 23 VAL C C 2.330 -13.785 -4.728 1.00 . A A . 23 VAL C 1 1
6 6486 1 1 23 VAL CA C 2.691 -13.046 -6.012 1.00 . A A . 23 VAL CA 1 1
6 6487 1 1 23 VAL CB C 4.176 -12.617 -5.962 1.00 . A A . 23 VAL CB 1 1
6 6488 1 1 23 VAL CG1 C 5.096 -13.827 -5.858 1.00 . A A . 23 VAL CG1 1 1
6 6489 1 1 23 VAL CG2 C 4.533 -11.777 -7.179 1.00 . A A . 23 VAL CG2 1 1
6 6490 1 1 23 VAL H H 2.064 -11.038 -5.793 1.00 . A A . 23 VAL H 1 1
6 6491 1 1 23 VAL HA H 2.555 -13.712 -6.853 1.00 . A A . 23 VAL HA 1 1
6 6492 1 1 23 VAL HB H 4.322 -12.010 -5.079 1.00 . A A . 23 VAL HB 1 1
6 6493 1 1 23 VAL HG11 H 4.963 -14.453 -6.728 1.00 . A A . 23 VAL HG11 1 1
6 6494 1 1 23 VAL HG12 H 4.855 -14.393 -4.970 1.00 . A A . 23 VAL HG12 1 1
6 6495 1 1 23 VAL HG13 H 6.124 -13.497 -5.807 1.00 . A A . 23 VAL HG13 1 1
6 6496 1 1 23 VAL HG21 H 3.935 -10.879 -7.187 1.00 . A A . 23 VAL HG21 1 1
6 6497 1 1 23 VAL HG22 H 4.340 -12.348 -8.077 1.00 . A A . 23 VAL HG22 1 1
6 6498 1 1 23 VAL HG23 H 5.579 -11.514 -7.140 1.00 . A A . 23 VAL HG23 1 1
6 6499 1 1 23 VAL N N 1.814 -11.899 -6.195 1.00 . A A . 23 VAL N 1 1
6 6500 1 1 23 VAL O O 2.408 -15.012 -4.655 1.00 . A A . 23 VAL O 1 1
6 6501 1 1 24 SER C C 0.208 -14.341 -2.562 1.00 . A A . 24 SER C 1 1
6 6502 1 1 24 SER CA C 1.534 -13.594 -2.440 1.00 . A A . 24 SER CA 1 1
6 6503 1 1 24 SER CB C 1.420 -12.479 -1.399 1.00 . A A . 24 SER CB 1 1
6 6504 1 1 24 SER H H 1.869 -12.052 -3.848 1.00 . A A . 24 SER H 1 1
6 6505 1 1 24 SER HA H 2.305 -14.286 -2.134 1.00 . A A . 24 SER HA 1 1
6 6506 1 1 24 SER HB2 H 0.582 -11.844 -1.645 1.00 . A A . 24 SER HB2 1 1
6 6507 1 1 24 SER HB3 H 1.269 -12.914 -0.422 1.00 . A A . 24 SER HB3 1 1
6 6508 1 1 24 SER HG H 3.361 -12.240 -1.603 1.00 . A A . 24 SER HG 1 1
6 6509 1 1 24 SER N N 1.918 -13.026 -3.723 1.00 . A A . 24 SER N 1 1
6 6510 1 1 24 SER O O -0.831 -13.737 -2.828 1.00 . A A . 24 SER O 1 1
6 6511 1 1 24 SER OG O 2.601 -11.689 -1.372 1.00 . A A . 24 SER OG 1 1
6 6512 1 1 25 HIS C C -1.866 -16.245 -1.291 1.00 . A A . 25 HIS C 1 1
6 6513 1 1 25 HIS CA C -0.952 -16.477 -2.490 1.00 . A A . 25 HIS CA 1 1
6 6514 1 1 25 HIS CB C -0.608 -17.972 -2.614 1.00 . A A . 25 HIS CB 1 1
6 6515 1 1 25 HIS CD2 C 1.243 -18.682 -0.938 1.00 . A A . 25 HIS CD2 1 1
6 6516 1 1 25 HIS CE1 C -0.019 -19.703 0.532 1.00 . A A . 25 HIS CE1 1 1
6 6517 1 1 25 HIS CG C -0.035 -18.596 -1.374 1.00 . A A . 25 HIS CG 1 1
6 6518 1 1 25 HIS H H 1.115 -16.091 -2.189 1.00 . A A . 25 HIS H 1 1
6 6519 1 1 25 HIS HA H -1.479 -16.169 -3.381 1.00 . A A . 25 HIS HA 1 1
6 6520 1 1 25 HIS HB2 H -1.502 -18.519 -2.869 1.00 . A A . 25 HIS HB2 1 1
6 6521 1 1 25 HIS HB3 H 0.115 -18.094 -3.408 1.00 . A A . 25 HIS HB3 1 1
6 6522 1 1 25 HIS HD1 H -1.782 -19.354 -0.448 1.00 . A A . 25 HIS HD1 1 1
6 6523 1 1 25 HIS HD2 H 2.115 -18.284 -1.436 1.00 . A A . 25 HIS HD2 1 1
6 6524 1 1 25 HIS HE1 H -0.341 -20.254 1.403 1.00 . A A . 25 HIS HE1 1 1
6 6525 1 1 25 HIS HE2 H 2.027 -19.715 0.716 1.00 . A A . 25 HIS HE2 1 1
6 6526 1 1 25 HIS N N 0.252 -15.660 -2.386 1.00 . A A . 25 HIS N 1 1
6 6527 1 1 25 HIS ND1 N -0.802 -19.247 -0.427 1.00 . A A . 25 HIS ND1 1 1
6 6528 1 1 25 HIS NE2 N 1.225 -19.373 0.244 1.00 . A A . 25 HIS NE2 1 1
6 6529 1 1 25 HIS O O -1.512 -15.529 -0.352 1.00 . A A . 25 HIS O 1 1
6 6530 1 1 26 SER C C -4.089 -17.935 0.603 1.00 . A A . 26 SER C 1 1
6 6531 1 1 26 SER CA C -4.008 -16.684 -0.260 1.00 . A A . 26 SER CA 1 1
6 6532 1 1 26 SER CB C -5.373 -16.366 -0.868 1.00 . A A . 26 SER CB 1 1
6 6533 1 1 26 SER H H -3.250 -17.463 -2.070 1.00 . A A . 26 SER H 1 1
6 6534 1 1 26 SER HA H -3.693 -15.855 0.352 1.00 . A A . 26 SER HA 1 1
6 6535 1 1 26 SER HB2 H -5.743 -17.231 -1.398 1.00 . A A . 26 SER HB2 1 1
6 6536 1 1 26 SER HB3 H -6.063 -16.098 -0.083 1.00 . A A . 26 SER HB3 1 1
6 6537 1 1 26 SER HG H -4.666 -15.520 -2.491 1.00 . A A . 26 SER HG 1 1
6 6538 1 1 26 SER N N -3.035 -16.859 -1.318 1.00 . A A . 26 SER N 1 1
6 6539 1 1 26 SER O O -3.505 -18.970 0.270 1.00 . A A . 26 SER O 1 1
6 6540 1 1 26 SER OG O -5.269 -15.279 -1.778 1.00 . A A . 26 SER OG 1 1
6 6541 1 1 27 ASP C C -6.194 -19.775 2.134 1.00 . A A . 27 ASP C 1 1
6 6542 1 1 27 ASP CA C -5.009 -18.949 2.609 1.00 . A A . 27 ASP CA 1 1
6 6543 1 1 27 ASP CB C -5.245 -18.454 4.037 1.00 . A A . 27 ASP CB 1 1
6 6544 1 1 27 ASP CG C -5.680 -19.560 4.977 1.00 . A A . 27 ASP CG 1 1
6 6545 1 1 27 ASP H H -5.191 -16.955 1.944 1.00 . A A . 27 ASP H 1 1
6 6546 1 1 27 ASP HA H -4.122 -19.564 2.589 1.00 . A A . 27 ASP HA 1 1
6 6547 1 1 27 ASP HB2 H -4.328 -18.026 4.417 1.00 . A A . 27 ASP HB2 1 1
6 6548 1 1 27 ASP HB3 H -6.012 -17.694 4.023 1.00 . A A . 27 ASP HB3 1 1
6 6549 1 1 27 ASP N N -4.796 -17.822 1.716 1.00 . A A . 27 ASP N 1 1
6 6550 1 1 27 ASP O O -7.317 -19.273 2.045 1.00 . A A . 27 ASP O 1 1
6 6551 1 1 27 ASP OD1 O -4.893 -20.506 5.201 1.00 . A A . 27 ASP OD1 1 1
6 6552 1 1 27 ASP OD2 O -6.810 -19.484 5.504 1.00 . A A . 27 ASP OD2 1 1
6 6553 1 1 28 LYS C C -7.926 -22.342 2.406 1.00 . A A . 28 LYS C 1 1
6 6554 1 1 28 LYS CA C -6.971 -21.913 1.293 1.00 . A A . 28 LYS CA 1 1
6 6555 1 1 28 LYS CB C -6.340 -23.127 0.604 1.00 . A A . 28 LYS CB 1 1
6 6556 1 1 28 LYS CD C -6.657 -25.170 -0.812 1.00 . A A . 28 LYS CD 1 1
6 6557 1 1 28 LYS CE C -7.610 -26.296 -1.182 1.00 . A A . 28 LYS CE 1 1
6 6558 1 1 28 LYS CG C -7.347 -24.104 0.020 1.00 . A A . 28 LYS CG 1 1
6 6559 1 1 28 LYS H H -5.021 -21.385 1.928 1.00 . A A . 28 LYS H 1 1
6 6560 1 1 28 LYS HA H -7.533 -21.352 0.561 1.00 . A A . 28 LYS HA 1 1
6 6561 1 1 28 LYS HB2 H -5.703 -22.780 -0.197 1.00 . A A . 28 LYS HB2 1 1
6 6562 1 1 28 LYS HB3 H -5.734 -23.659 1.325 1.00 . A A . 28 LYS HB3 1 1
6 6563 1 1 28 LYS HD2 H -6.282 -24.719 -1.717 1.00 . A A . 28 LYS HD2 1 1
6 6564 1 1 28 LYS HD3 H -5.835 -25.580 -0.243 1.00 . A A . 28 LYS HD3 1 1
6 6565 1 1 28 LYS HE2 H -8.503 -25.868 -1.612 1.00 . A A . 28 LYS HE2 1 1
6 6566 1 1 28 LYS HE3 H -7.129 -26.931 -1.911 1.00 . A A . 28 LYS HE3 1 1
6 6567 1 1 28 LYS HG2 H -7.879 -24.581 0.828 1.00 . A A . 28 LYS HG2 1 1
6 6568 1 1 28 LYS HG3 H -8.041 -23.564 -0.607 1.00 . A A . 28 LYS HG3 1 1
6 6569 1 1 28 LYS HZ1 H -8.499 -26.533 0.698 1.00 . A A . 28 LYS HZ1 1 1
6 6570 1 1 28 LYS HZ2 H -7.133 -27.508 0.448 1.00 . A A . 28 LYS HZ2 1 1
6 6571 1 1 28 LYS HZ3 H -8.604 -27.905 -0.297 1.00 . A A . 28 LYS HZ3 1 1
6 6572 1 1 28 LYS N N -5.939 -21.034 1.810 1.00 . A A . 28 LYS N 1 1
6 6573 1 1 28 LYS NZ N -7.988 -27.115 -0.001 1.00 . A A . 28 LYS NZ 1 1
6 6574 1 1 28 LYS O O -7.740 -23.377 3.050 1.00 . A A . 28 LYS O 1 1
6 6575 1 1 29 LYS C C -11.161 -20.907 3.271 1.00 . A A . 29 LYS C 1 1
6 6576 1 1 29 LYS CA C -9.956 -21.767 3.631 1.00 . A A . 29 LYS CA 1 1
6 6577 1 1 29 LYS CB C -9.426 -21.438 5.041 1.00 . A A . 29 LYS CB 1 1
6 6578 1 1 29 LYS CD C -11.534 -20.922 6.345 1.00 . A A . 29 LYS CD 1 1
6 6579 1 1 29 LYS CE C -12.216 -21.085 7.694 1.00 . A A . 29 LYS CE 1 1
6 6580 1 1 29 LYS CG C -10.334 -21.849 6.200 1.00 . A A . 29 LYS CG 1 1
6 6581 1 1 29 LYS H H -8.970 -20.678 2.119 1.00 . A A . 29 LYS H 1 1
6 6582 1 1 29 LYS HA H -10.234 -22.810 3.579 1.00 . A A . 29 LYS HA 1 1
6 6583 1 1 29 LYS HB2 H -8.480 -21.940 5.174 1.00 . A A . 29 LYS HB2 1 1
6 6584 1 1 29 LYS HB3 H -9.263 -20.372 5.105 1.00 . A A . 29 LYS HB3 1 1
6 6585 1 1 29 LYS HD2 H -11.197 -19.901 6.247 1.00 . A A . 29 LYS HD2 1 1
6 6586 1 1 29 LYS HD3 H -12.244 -21.145 5.561 1.00 . A A . 29 LYS HD3 1 1
6 6587 1 1 29 LYS HE2 H -13.111 -20.481 7.707 1.00 . A A . 29 LYS HE2 1 1
6 6588 1 1 29 LYS HE3 H -12.480 -22.124 7.826 1.00 . A A . 29 LYS HE3 1 1
6 6589 1 1 29 LYS HG2 H -10.690 -22.852 6.028 1.00 . A A . 29 LYS HG2 1 1
6 6590 1 1 29 LYS HG3 H -9.761 -21.822 7.115 1.00 . A A . 29 LYS HG3 1 1
6 6591 1 1 29 LYS HZ1 H -10.821 -19.791 8.565 1.00 . A A . 29 LYS HZ1 1 1
6 6592 1 1 29 LYS HZ2 H -10.627 -21.410 9.025 1.00 . A A . 29 LYS HZ2 1 1
6 6593 1 1 29 LYS HZ3 H -11.894 -20.489 9.678 1.00 . A A . 29 LYS HZ3 1 1
6 6594 1 1 29 LYS N N -8.925 -21.511 2.638 1.00 . A A . 29 LYS N 1 1
6 6595 1 1 29 LYS NZ N -11.331 -20.666 8.818 1.00 . A A . 29 LYS NZ 1 1
6 6596 1 1 29 LYS O O -12.271 -21.411 3.082 1.00 . A A . 29 LYS O 1 1
6 6597 1 1 30 SER C C -11.551 -18.333 1.211 1.00 . A A . 30 SER C 1 1
6 6598 1 1 30 SER CA C -11.907 -18.680 2.656 1.00 . A A . 30 SER CA 1 1
6 6599 1 1 30 SER CB C -11.940 -17.411 3.511 1.00 . A A . 30 SER CB 1 1
6 6600 1 1 30 SER H H -10.046 -19.262 3.459 1.00 . A A . 30 SER H 1 1
6 6601 1 1 30 SER HA H -12.873 -19.161 2.681 1.00 . A A . 30 SER HA 1 1
6 6602 1 1 30 SER HB2 H -11.048 -16.831 3.327 1.00 . A A . 30 SER HB2 1 1
6 6603 1 1 30 SER HB3 H -12.808 -16.826 3.251 1.00 . A A . 30 SER HB3 1 1
6 6604 1 1 30 SER HG H -11.124 -18.004 5.193 1.00 . A A . 30 SER HG 1 1
6 6605 1 1 30 SER N N -10.919 -19.609 3.171 1.00 . A A . 30 SER N 1 1
6 6606 1 1 30 SER O O -10.595 -17.600 0.956 1.00 . A A . 30 SER O 1 1
6 6607 1 1 30 SER OG O -12.000 -17.727 4.895 1.00 . A A . 30 SER OG 1 1
6 6608 1 1 31 GLU C C -12.580 -17.468 -1.746 1.00 . A A . 31 GLU C 1 1
6 6609 1 1 31 GLU CA C -11.988 -18.741 -1.146 1.00 . A A . 31 GLU CA 1 1
6 6610 1 1 31 GLU CB C -12.463 -19.972 -1.931 1.00 . A A . 31 GLU CB 1 1
6 6611 1 1 31 GLU CD C -14.345 -20.868 -0.490 1.00 . A A . 31 GLU CD 1 1
6 6612 1 1 31 GLU CG C -13.955 -20.265 -1.823 1.00 . A A . 31 GLU CG 1 1
6 6613 1 1 31 GLU H H -13.125 -19.368 0.535 1.00 . A A . 31 GLU H 1 1
6 6614 1 1 31 GLU HA H -10.913 -18.680 -1.223 1.00 . A A . 31 GLU HA 1 1
6 6615 1 1 31 GLU HB2 H -12.225 -19.829 -2.974 1.00 . A A . 31 GLU HB2 1 1
6 6616 1 1 31 GLU HB3 H -11.925 -20.838 -1.569 1.00 . A A . 31 GLU HB3 1 1
6 6617 1 1 31 GLU HG2 H -14.496 -19.339 -1.952 1.00 . A A . 31 GLU HG2 1 1
6 6618 1 1 31 GLU HG3 H -14.232 -20.953 -2.609 1.00 . A A . 31 GLU HG3 1 1
6 6619 1 1 31 GLU N N -12.312 -18.871 0.272 1.00 . A A . 31 GLU N 1 1
6 6620 1 1 31 GLU O O -12.671 -17.331 -2.966 1.00 . A A . 31 GLU O 1 1
6 6621 1 1 31 GLU OE1 O -14.303 -22.109 -0.356 1.00 . A A . 31 GLU OE1 1 1
6 6622 1 1 31 GLU OE2 O -14.697 -20.103 0.431 1.00 . A A . 31 GLU OE2 1 1
6 6623 1 1 32 ARG C C -12.662 -14.111 -0.793 1.00 . A A . 32 ARG C 1 1
6 6624 1 1 32 ARG CA C -13.485 -15.255 -1.358 1.00 . A A . 32 ARG CA 1 1
6 6625 1 1 32 ARG CB C -14.955 -15.088 -0.973 1.00 . A A . 32 ARG CB 1 1
6 6626 1 1 32 ARG CD C -17.316 -15.878 -1.279 1.00 . A A . 32 ARG CD 1 1
6 6627 1 1 32 ARG CG C -15.856 -16.141 -1.590 1.00 . A A . 32 ARG CG 1 1
6 6628 1 1 32 ARG CZ C -19.466 -17.071 -1.475 1.00 . A A . 32 ARG CZ 1 1
6 6629 1 1 32 ARG H H -12.890 -16.697 0.071 1.00 . A A . 32 ARG H 1 1
6 6630 1 1 32 ARG HA H -13.403 -15.241 -2.436 1.00 . A A . 32 ARG HA 1 1
6 6631 1 1 32 ARG HB2 H -15.046 -15.152 0.103 1.00 . A A . 32 ARG HB2 1 1
6 6632 1 1 32 ARG HB3 H -15.295 -14.116 -1.297 1.00 . A A . 32 ARG HB3 1 1
6 6633 1 1 32 ARG HD2 H -17.436 -15.812 -0.207 1.00 . A A . 32 ARG HD2 1 1
6 6634 1 1 32 ARG HD3 H -17.609 -14.942 -1.732 1.00 . A A . 32 ARG HD3 1 1
6 6635 1 1 32 ARG HE H -17.762 -17.620 -2.374 1.00 . A A . 32 ARG HE 1 1
6 6636 1 1 32 ARG HG2 H -15.721 -16.136 -2.663 1.00 . A A . 32 ARG HG2 1 1
6 6637 1 1 32 ARG HG3 H -15.583 -17.110 -1.198 1.00 . A A . 32 ARG HG3 1 1
6 6638 1 1 32 ARG HH11 H -19.563 -15.327 -0.443 1.00 . A A . 32 ARG HH11 1 1
6 6639 1 1 32 ARG HH12 H -21.048 -16.238 -0.514 1.00 . A A . 32 ARG HH12 1 1
6 6640 1 1 32 ARG HH21 H -19.706 -18.832 -2.456 1.00 . A A . 32 ARG HH21 1 1
6 6641 1 1 32 ARG HH22 H -21.123 -18.213 -1.665 1.00 . A A . 32 ARG HH22 1 1
6 6642 1 1 32 ARG N N -12.965 -16.529 -0.894 1.00 . A A . 32 ARG N 1 1
6 6643 1 1 32 ARG NE N -18.179 -16.943 -1.787 1.00 . A A . 32 ARG NE 1 1
6 6644 1 1 32 ARG NH1 N -20.072 -16.137 -0.755 1.00 . A A . 32 ARG NH1 1 1
6 6645 1 1 32 ARG NH2 N -20.155 -18.121 -1.900 1.00 . A A . 32 ARG NH2 1 1
6 6646 1 1 32 ARG O O -12.300 -14.115 0.386 1.00 . A A . 32 ARG O 1 1
6 6647 1 1 33 TRP C C -12.440 -10.773 -1.093 1.00 . A A . 33 TRP C 1 1
6 6648 1 1 33 TRP CA C -11.557 -12.004 -1.235 1.00 . A A . 33 TRP CA 1 1
6 6649 1 1 33 TRP CB C -10.449 -11.725 -2.250 1.00 . A A . 33 TRP CB 1 1
6 6650 1 1 33 TRP CD1 C -8.310 -13.084 -1.895 1.00 . A A . 33 TRP CD1 1 1
6 6651 1 1 33 TRP CD2 C -9.759 -14.002 -3.322 1.00 . A A . 33 TRP CD2 1 1
6 6652 1 1 33 TRP CE2 C -8.638 -14.843 -3.229 1.00 . A A . 33 TRP CE2 1 1
6 6653 1 1 33 TRP CE3 C -10.812 -14.367 -4.160 1.00 . A A . 33 TRP CE3 1 1
6 6654 1 1 33 TRP CG C -9.528 -12.884 -2.468 1.00 . A A . 33 TRP CG 1 1
6 6655 1 1 33 TRP CH2 C -9.588 -16.370 -4.763 1.00 . A A . 33 TRP CH2 1 1
6 6656 1 1 33 TRP CZ2 C -8.540 -16.034 -3.946 1.00 . A A . 33 TRP CZ2 1 1
6 6657 1 1 33 TRP CZ3 C -10.720 -15.549 -4.871 1.00 . A A . 33 TRP CZ3 1 1
6 6658 1 1 33 TRP H H -12.644 -13.213 -2.572 1.00 . A A . 33 TRP H 1 1
6 6659 1 1 33 TRP HA H -11.111 -12.234 -0.285 1.00 . A A . 33 TRP HA 1 1
6 6660 1 1 33 TRP HB2 H -10.897 -11.473 -3.199 1.00 . A A . 33 TRP HB2 1 1
6 6661 1 1 33 TRP HB3 H -9.857 -10.890 -1.903 1.00 . A A . 33 TRP HB3 1 1
6 6662 1 1 33 TRP HD1 H -7.856 -12.408 -1.193 1.00 . A A . 33 TRP HD1 1 1
6 6663 1 1 33 TRP HE1 H -6.885 -14.624 -2.087 1.00 . A A . 33 TRP HE1 1 1
6 6664 1 1 33 TRP HE3 H -11.693 -13.745 -4.248 1.00 . A A . 33 TRP HE3 1 1
6 6665 1 1 33 TRP HH2 H -9.557 -17.283 -5.339 1.00 . A A . 33 TRP HH2 1 1
6 6666 1 1 33 TRP HZ2 H -7.678 -16.678 -3.873 1.00 . A A . 33 TRP HZ2 1 1
6 6667 1 1 33 TRP HZ3 H -11.525 -15.848 -5.528 1.00 . A A . 33 TRP HZ3 1 1
6 6668 1 1 33 TRP N N -12.345 -13.148 -1.643 1.00 . A A . 33 TRP N 1 1
6 6669 1 1 33 TRP NE1 N -7.763 -14.259 -2.351 1.00 . A A . 33 TRP NE1 1 1
6 6670 1 1 33 TRP O O -13.198 -10.438 -2.003 1.00 . A A . 33 TRP O 1 1
6 6671 1 1 34 PHE C C -12.340 -7.731 -0.454 1.00 . A A . 34 PHE C 1 1
6 6672 1 1 34 PHE CA C -13.071 -8.862 0.252 1.00 . A A . 34 PHE CA 1 1
6 6673 1 1 34 PHE CB C -13.219 -8.555 1.745 1.00 . A A . 34 PHE CB 1 1
6 6674 1 1 34 PHE CD1 C -15.463 -9.321 2.565 1.00 . A A . 34 PHE CD1 1 1
6 6675 1 1 34 PHE CD2 C -13.555 -10.655 3.085 1.00 . A A . 34 PHE CD2 1 1
6 6676 1 1 34 PHE CE1 C -16.274 -10.212 3.244 1.00 . A A . 34 PHE CE1 1 1
6 6677 1 1 34 PHE CE2 C -14.362 -11.550 3.762 1.00 . A A . 34 PHE CE2 1 1
6 6678 1 1 34 PHE CG C -14.097 -9.532 2.477 1.00 . A A . 34 PHE CG 1 1
6 6679 1 1 34 PHE CZ C -15.723 -11.326 3.842 1.00 . A A . 34 PHE CZ 1 1
6 6680 1 1 34 PHE H H -11.780 -10.457 0.767 1.00 . A A . 34 PHE H 1 1
6 6681 1 1 34 PHE HA H -14.053 -8.969 -0.186 1.00 . A A . 34 PHE HA 1 1
6 6682 1 1 34 PHE HB2 H -12.243 -8.576 2.207 1.00 . A A . 34 PHE HB2 1 1
6 6683 1 1 34 PHE HB3 H -13.645 -7.569 1.860 1.00 . A A . 34 PHE HB3 1 1
6 6684 1 1 34 PHE HD1 H -15.896 -8.451 2.097 1.00 . A A . 34 PHE HD1 1 1
6 6685 1 1 34 PHE HD2 H -12.492 -10.832 3.023 1.00 . A A . 34 PHE HD2 1 1
6 6686 1 1 34 PHE HE1 H -17.339 -10.037 3.303 1.00 . A A . 34 PHE HE1 1 1
6 6687 1 1 34 PHE HE2 H -13.932 -12.422 4.230 1.00 . A A . 34 PHE HE2 1 1
6 6688 1 1 34 PHE HZ H -16.355 -12.023 4.373 1.00 . A A . 34 PHE HZ 1 1
6 6689 1 1 34 PHE N N -12.351 -10.108 0.048 1.00 . A A . 34 PHE N 1 1
6 6690 1 1 34 PHE O O -11.284 -7.293 0.000 1.00 . A A . 34 PHE O 1 1
6 6691 1 1 35 ARG C C -11.006 -6.818 -3.043 1.00 . A A . 35 ARG C 1 1
6 6692 1 1 35 ARG CA C -12.295 -6.270 -2.431 1.00 . A A . 35 ARG CA 1 1
6 6693 1 1 35 ARG CB C -12.007 -4.949 -1.687 1.00 . A A . 35 ARG CB 1 1
6 6694 1 1 35 ARG CD C -13.630 -4.788 0.243 1.00 . A A . 35 ARG CD 1 1
6 6695 1 1 35 ARG CG C -13.238 -4.250 -1.124 1.00 . A A . 35 ARG CG 1 1
6 6696 1 1 35 ARG CZ C -15.207 -4.167 2.043 1.00 . A A . 35 ARG CZ 1 1
6 6697 1 1 35 ARG H H -13.784 -7.649 -1.827 1.00 . A A . 35 ARG H 1 1
6 6698 1 1 35 ARG HA H -12.990 -6.067 -3.234 1.00 . A A . 35 ARG HA 1 1
6 6699 1 1 35 ARG HB2 H -11.336 -5.155 -0.865 1.00 . A A . 35 ARG HB2 1 1
6 6700 1 1 35 ARG HB3 H -11.518 -4.272 -2.370 1.00 . A A . 35 ARG HB3 1 1
6 6701 1 1 35 ARG HD2 H -13.780 -5.855 0.167 1.00 . A A . 35 ARG HD2 1 1
6 6702 1 1 35 ARG HD3 H -12.823 -4.591 0.934 1.00 . A A . 35 ARG HD3 1 1
6 6703 1 1 35 ARG HE H -15.459 -3.750 0.094 1.00 . A A . 35 ARG HE 1 1
6 6704 1 1 35 ARG HG2 H -13.025 -3.194 -1.032 1.00 . A A . 35 ARG HG2 1 1
6 6705 1 1 35 ARG HG3 H -14.064 -4.392 -1.807 1.00 . A A . 35 ARG HG3 1 1
6 6706 1 1 35 ARG HH11 H -13.521 -5.104 2.691 1.00 . A A . 35 ARG HH11 1 1
6 6707 1 1 35 ARG HH12 H -14.680 -4.714 3.930 1.00 . A A . 35 ARG HH12 1 1
6 6708 1 1 35 ARG HH21 H -16.972 -3.219 1.728 1.00 . A A . 35 ARG HH21 1 1
6 6709 1 1 35 ARG HH22 H -16.629 -3.611 3.388 1.00 . A A . 35 ARG HH22 1 1
6 6710 1 1 35 ARG N N -12.914 -7.277 -1.567 1.00 . A A . 35 ARG N 1 1
6 6711 1 1 35 ARG NE N -14.854 -4.172 0.755 1.00 . A A . 35 ARG NE 1 1
6 6712 1 1 35 ARG NH1 N -14.405 -4.699 2.959 1.00 . A A . 35 ARG NH1 1 1
6 6713 1 1 35 ARG NH2 N -16.361 -3.625 2.412 1.00 . A A . 35 ARG NH2 1 1
6 6714 1 1 35 ARG O O -9.906 -6.443 -2.641 1.00 . A A . 35 ARG O 1 1
6 6715 1 1 36 PRO C C -9.266 -7.559 -5.688 1.00 . A A . 36 PRO C 1 1
6 6716 1 1 36 PRO CA C -9.976 -8.406 -4.633 1.00 . A A . 36 PRO CA 1 1
6 6717 1 1 36 PRO CB C -10.610 -9.635 -5.280 1.00 . A A . 36 PRO CB 1 1
6 6718 1 1 36 PRO CD C -12.400 -8.162 -4.639 1.00 . A A . 36 PRO CD 1 1
6 6719 1 1 36 PRO CG C -11.983 -9.194 -5.660 1.00 . A A . 36 PRO CG 1 1
6 6720 1 1 36 PRO HA H -9.264 -8.717 -3.882 1.00 . A A . 36 PRO HA 1 1
6 6721 1 1 36 PRO HB2 H -10.034 -9.927 -6.146 1.00 . A A . 36 PRO HB2 1 1
6 6722 1 1 36 PRO HB3 H -10.640 -10.448 -4.568 1.00 . A A . 36 PRO HB3 1 1
6 6723 1 1 36 PRO HD2 H -12.899 -7.335 -5.122 1.00 . A A . 36 PRO HD2 1 1
6 6724 1 1 36 PRO HD3 H -13.044 -8.609 -3.896 1.00 . A A . 36 PRO HD3 1 1
6 6725 1 1 36 PRO HG2 H -11.963 -8.755 -6.647 1.00 . A A . 36 PRO HG2 1 1
6 6726 1 1 36 PRO HG3 H -12.657 -10.037 -5.640 1.00 . A A . 36 PRO HG3 1 1
6 6727 1 1 36 PRO N N -11.127 -7.724 -4.032 1.00 . A A . 36 PRO N 1 1
6 6728 1 1 36 PRO O O -8.347 -8.026 -6.359 1.00 . A A . 36 PRO O 1 1
6 6729 1 1 37 ASN C C -8.378 -4.288 -6.083 1.00 . A A . 37 ASN C 1 1
6 6730 1 1 37 ASN CA C -9.103 -5.408 -6.810 1.00 . A A . 37 ASN CA 1 1
6 6731 1 1 37 ASN CB C -10.173 -4.801 -7.728 1.00 . A A . 37 ASN CB 1 1
6 6732 1 1 37 ASN CG C -10.975 -5.839 -8.494 1.00 . A A . 37 ASN CG 1 1
6 6733 1 1 37 ASN H H -10.451 -6.007 -5.289 1.00 . A A . 37 ASN H 1 1
6 6734 1 1 37 ASN HA H -8.394 -5.963 -7.403 1.00 . A A . 37 ASN HA 1 1
6 6735 1 1 37 ASN HB2 H -10.860 -4.216 -7.132 1.00 . A A . 37 ASN HB2 1 1
6 6736 1 1 37 ASN HB3 H -9.689 -4.151 -8.444 1.00 . A A . 37 ASN HB3 1 1
6 6737 1 1 37 ASN HD21 H -9.406 -7.057 -8.585 1.00 . A A . 37 ASN HD21 1 1
6 6738 1 1 37 ASN HD22 H -10.852 -7.632 -9.337 1.00 . A A . 37 ASN HD22 1 1
6 6739 1 1 37 ASN N N -9.705 -6.319 -5.841 1.00 . A A . 37 ASN N 1 1
6 6740 1 1 37 ASN ND2 N -10.349 -6.954 -8.840 1.00 . A A . 37 ASN ND2 1 1
6 6741 1 1 37 ASN O O -7.837 -3.373 -6.704 1.00 . A A . 37 ASN O 1 1
6 6742 1 1 37 ASN OD1 O -12.155 -5.634 -8.773 1.00 . A A . 37 ASN OD1 1 1
6 6743 1 1 38 LEU C C -6.787 -3.784 -2.984 1.00 . A A . 38 LEU C 1 1
6 6744 1 1 38 LEU CA C -7.858 -3.294 -3.939 1.00 . A A . 38 LEU CA 1 1
6 6745 1 1 38 LEU CB C -9.020 -2.668 -3.171 1.00 . A A . 38 LEU CB 1 1
6 6746 1 1 38 LEU CD1 C -11.346 -1.751 -3.372 1.00 . A A . 38 LEU CD1 1 1
6 6747 1 1 38 LEU CD2 C -9.412 -0.483 -4.309 1.00 . A A . 38 LEU CD2 1 1
6 6748 1 1 38 LEU CG C -9.985 -1.863 -4.038 1.00 . A A . 38 LEU CG 1 1
6 6749 1 1 38 LEU H H -8.677 -5.198 -4.336 1.00 . A A . 38 LEU H 1 1
6 6750 1 1 38 LEU HA H -7.425 -2.548 -4.592 1.00 . A A . 38 LEU HA 1 1
6 6751 1 1 38 LEU HB2 H -9.573 -3.458 -2.685 1.00 . A A . 38 LEU HB2 1 1
6 6752 1 1 38 LEU HB3 H -8.615 -2.013 -2.412 1.00 . A A . 38 LEU HB3 1 1
6 6753 1 1 38 LEU HD11 H -11.244 -1.263 -2.419 1.00 . A A . 38 LEU HD11 1 1
6 6754 1 1 38 LEU HD12 H -11.756 -2.740 -3.227 1.00 . A A . 38 LEU HD12 1 1
6 6755 1 1 38 LEU HD13 H -12.005 -1.176 -4.002 1.00 . A A . 38 LEU HD13 1 1
6 6756 1 1 38 LEU HD21 H -9.255 0.030 -3.372 1.00 . A A . 38 LEU HD21 1 1
6 6757 1 1 38 LEU HD22 H -10.105 0.080 -4.916 1.00 . A A . 38 LEU HD22 1 1
6 6758 1 1 38 LEU HD23 H -8.470 -0.578 -4.830 1.00 . A A . 38 LEU HD23 1 1
6 6759 1 1 38 LEU HG H -10.112 -2.364 -4.985 1.00 . A A . 38 LEU HG 1 1
6 6760 1 1 38 LEU N N -8.359 -4.375 -4.766 1.00 . A A . 38 LEU N 1 1
6 6761 1 1 38 LEU O O -6.975 -4.773 -2.273 1.00 . A A . 38 LEU O 1 1
6 6762 1 1 39 GLN C C -4.822 -2.838 -0.719 1.00 . A A . 39 GLN C 1 1
6 6763 1 1 39 GLN CA C -4.569 -3.425 -2.096 1.00 . A A . 39 GLN CA 1 1
6 6764 1 1 39 GLN CB C -3.240 -2.917 -2.657 1.00 . A A . 39 GLN CB 1 1
6 6765 1 1 39 GLN CD C -2.865 -4.848 -4.269 1.00 . A A . 39 GLN CD 1 1
6 6766 1 1 39 GLN CG C -2.969 -3.344 -4.093 1.00 . A A . 39 GLN CG 1 1
6 6767 1 1 39 GLN H H -5.588 -2.293 -3.551 1.00 . A A . 39 GLN H 1 1
6 6768 1 1 39 GLN HA H -4.535 -4.502 -2.016 1.00 . A A . 39 GLN HA 1 1
6 6769 1 1 39 GLN HB2 H -3.237 -1.838 -2.621 1.00 . A A . 39 GLN HB2 1 1
6 6770 1 1 39 GLN HB3 H -2.440 -3.291 -2.036 1.00 . A A . 39 GLN HB3 1 1
6 6771 1 1 39 GLN HE21 H -2.132 -5.049 -2.436 1.00 . A A . 39 GLN HE21 1 1
6 6772 1 1 39 GLN HE22 H -2.315 -6.510 -3.335 1.00 . A A . 39 GLN HE22 1 1
6 6773 1 1 39 GLN HG2 H -3.777 -2.986 -4.713 1.00 . A A . 39 GLN HG2 1 1
6 6774 1 1 39 GLN HG3 H -2.043 -2.895 -4.417 1.00 . A A . 39 GLN HG3 1 1
6 6775 1 1 39 GLN N N -5.668 -3.082 -2.972 1.00 . A A . 39 GLN N 1 1
6 6776 1 1 39 GLN NE2 N -2.388 -5.539 -3.242 1.00 . A A . 39 GLN NE2 1 1
6 6777 1 1 39 GLN O O -4.463 -1.696 -0.434 1.00 . A A . 39 GLN O 1 1
6 6778 1 1 39 GLN OE1 O -3.197 -5.385 -5.323 1.00 . A A . 39 GLN OE1 1 1
6 6779 1 1 40 LYS C C -4.597 -3.018 2.312 1.00 . A A . 40 LYS C 1 1
6 6780 1 1 40 LYS CA C -5.845 -3.194 1.453 1.00 . A A . 40 LYS CA 1 1
6 6781 1 1 40 LYS CB C -6.799 -4.216 2.081 1.00 . A A . 40 LYS CB 1 1
6 6782 1 1 40 LYS CD C -7.324 -6.655 2.517 1.00 . A A . 40 LYS CD 1 1
6 6783 1 1 40 LYS CE C -8.691 -6.565 1.857 1.00 . A A . 40 LYS CE 1 1
6 6784 1 1 40 LYS CG C -6.339 -5.662 1.916 1.00 . A A . 40 LYS CG 1 1
6 6785 1 1 40 LYS H H -5.779 -4.498 -0.205 1.00 . A A . 40 LYS H 1 1
6 6786 1 1 40 LYS HA H -6.352 -2.241 1.379 1.00 . A A . 40 LYS HA 1 1
6 6787 1 1 40 LYS HB2 H -6.887 -4.007 3.136 1.00 . A A . 40 LYS HB2 1 1
6 6788 1 1 40 LYS HB3 H -7.771 -4.116 1.620 1.00 . A A . 40 LYS HB3 1 1
6 6789 1 1 40 LYS HD2 H -6.938 -7.654 2.381 1.00 . A A . 40 LYS HD2 1 1
6 6790 1 1 40 LYS HD3 H -7.428 -6.447 3.573 1.00 . A A . 40 LYS HD3 1 1
6 6791 1 1 40 LYS HE2 H -9.113 -5.591 2.064 1.00 . A A . 40 LYS HE2 1 1
6 6792 1 1 40 LYS HE3 H -8.569 -6.681 0.790 1.00 . A A . 40 LYS HE3 1 1
6 6793 1 1 40 LYS HG2 H -6.234 -5.876 0.862 1.00 . A A . 40 LYS HG2 1 1
6 6794 1 1 40 LYS HG3 H -5.381 -5.780 2.402 1.00 . A A . 40 LYS HG3 1 1
6 6795 1 1 40 LYS HZ1 H -10.588 -7.415 2.023 1.00 . A A . 40 LYS HZ1 1 1
6 6796 1 1 40 LYS HZ2 H -9.624 -7.626 3.397 1.00 . A A . 40 LYS HZ2 1 1
6 6797 1 1 40 LYS HZ3 H -9.332 -8.548 2.008 1.00 . A A . 40 LYS HZ3 1 1
6 6798 1 1 40 LYS N N -5.498 -3.613 0.106 1.00 . A A . 40 LYS N 1 1
6 6799 1 1 40 LYS NZ N -9.623 -7.610 2.357 1.00 . A A . 40 LYS NZ 1 1
6 6800 1 1 40 LYS O O -3.877 -3.979 2.594 1.00 . A A . 40 LYS O 1 1
6 6801 1 1 41 VAL C C -3.570 -0.611 4.714 1.00 . A A . 41 VAL C 1 1
6 6802 1 1 41 VAL CA C -3.175 -1.472 3.524 1.00 . A A . 41 VAL CA 1 1
6 6803 1 1 41 VAL CB C -2.074 -0.743 2.713 1.00 . A A . 41 VAL CB 1 1
6 6804 1 1 41 VAL CG1 C -1.501 -1.655 1.635 1.00 . A A . 41 VAL CG1 1 1
6 6805 1 1 41 VAL CG2 C -2.606 0.549 2.101 1.00 . A A . 41 VAL CG2 1 1
6 6806 1 1 41 VAL H H -4.948 -1.059 2.455 1.00 . A A . 41 VAL H 1 1
6 6807 1 1 41 VAL HA H -2.765 -2.404 3.885 1.00 . A A . 41 VAL HA 1 1
6 6808 1 1 41 VAL HB H -1.273 -0.486 3.392 1.00 . A A . 41 VAL HB 1 1
6 6809 1 1 41 VAL HG11 H -1.037 -2.513 2.099 1.00 . A A . 41 VAL HG11 1 1
6 6810 1 1 41 VAL HG12 H -0.761 -1.115 1.066 1.00 . A A . 41 VAL HG12 1 1
6 6811 1 1 41 VAL HG13 H -2.291 -1.985 0.978 1.00 . A A . 41 VAL HG13 1 1
6 6812 1 1 41 VAL HG21 H -3.418 0.325 1.423 1.00 . A A . 41 VAL HG21 1 1
6 6813 1 1 41 VAL HG22 H -1.812 1.047 1.561 1.00 . A A . 41 VAL HG22 1 1
6 6814 1 1 41 VAL HG23 H -2.965 1.199 2.888 1.00 . A A . 41 VAL HG23 1 1
6 6815 1 1 41 VAL N N -4.337 -1.784 2.711 1.00 . A A . 41 VAL N 1 1
6 6816 1 1 41 VAL O O -4.577 0.101 4.677 1.00 . A A . 41 VAL O 1 1
6 6817 1 1 42 ARG C C -2.143 1.391 6.859 1.00 . A A . 42 ARG C 1 1
6 6818 1 1 42 ARG CA C -2.993 0.124 6.952 1.00 . A A . 42 ARG CA 1 1
6 6819 1 1 42 ARG CB C -2.660 -0.666 8.222 1.00 . A A . 42 ARG CB 1 1
6 6820 1 1 42 ARG CD C -0.995 -2.067 9.484 1.00 . A A . 42 ARG CD 1 1
6 6821 1 1 42 ARG CG C -1.256 -1.249 8.233 1.00 . A A . 42 ARG CG 1 1
6 6822 1 1 42 ARG CZ C 0.970 -2.983 10.654 1.00 . A A . 42 ARG CZ 1 1
6 6823 1 1 42 ARG H H -2.043 -1.338 5.767 1.00 . A A . 42 ARG H 1 1
6 6824 1 1 42 ARG HA H -4.035 0.408 6.976 1.00 . A A . 42 ARG HA 1 1
6 6825 1 1 42 ARG HB2 H -2.761 -0.012 9.074 1.00 . A A . 42 ARG HB2 1 1
6 6826 1 1 42 ARG HB3 H -3.363 -1.479 8.319 1.00 . A A . 42 ARG HB3 1 1
6 6827 1 1 42 ARG HD2 H -1.223 -1.461 10.351 1.00 . A A . 42 ARG HD2 1 1
6 6828 1 1 42 ARG HD3 H -1.636 -2.938 9.474 1.00 . A A . 42 ARG HD3 1 1
6 6829 1 1 42 ARG HE H 0.943 -2.394 8.743 1.00 . A A . 42 ARG HE 1 1
6 6830 1 1 42 ARG HG2 H -1.133 -1.886 7.370 1.00 . A A . 42 ARG HG2 1 1
6 6831 1 1 42 ARG HG3 H -0.541 -0.442 8.188 1.00 . A A . 42 ARG HG3 1 1
6 6832 1 1 42 ARG HH11 H -0.712 -2.907 11.777 1.00 . A A . 42 ARG HH11 1 1
6 6833 1 1 42 ARG HH12 H 0.691 -3.512 12.603 1.00 . A A . 42 ARG HH12 1 1
6 6834 1 1 42 ARG HH21 H 2.797 -3.159 9.801 1.00 . A A . 42 ARG HH21 1 1
6 6835 1 1 42 ARG HH22 H 2.708 -3.659 11.467 1.00 . A A . 42 ARG HH22 1 1
6 6836 1 1 42 ARG N N -2.784 -0.700 5.775 1.00 . A A . 42 ARG N 1 1
6 6837 1 1 42 ARG NE N 0.396 -2.497 9.557 1.00 . A A . 42 ARG NE 1 1
6 6838 1 1 42 ARG NH1 N 0.259 -3.146 11.764 1.00 . A A . 42 ARG NH1 1 1
6 6839 1 1 42 ARG NH2 N 2.261 -3.293 10.639 1.00 . A A . 42 ARG NH2 1 1
6 6840 1 1 42 ARG O O -0.927 1.328 6.666 1.00 . A A . 42 ARG O 1 1
6 6841 1 1 43 VAL C C -2.130 4.608 8.119 1.00 . A A . 43 VAL C 1 1
6 6842 1 1 43 VAL CA C -2.105 3.809 6.821 1.00 . A A . 43 VAL CA 1 1
6 6843 1 1 43 VAL CB C -2.727 4.660 5.693 1.00 . A A . 43 VAL CB 1 1
6 6844 1 1 43 VAL CG1 C -2.658 3.924 4.361 1.00 . A A . 43 VAL CG1 1 1
6 6845 1 1 43 VAL CG2 C -4.165 5.038 6.029 1.00 . A A . 43 VAL CG2 1 1
6 6846 1 1 43 VAL H H -3.752 2.531 7.172 1.00 . A A . 43 VAL H 1 1
6 6847 1 1 43 VAL HA H -1.076 3.605 6.559 1.00 . A A . 43 VAL HA 1 1
6 6848 1 1 43 VAL HB H -2.153 5.570 5.604 1.00 . A A . 43 VAL HB 1 1
6 6849 1 1 43 VAL HG11 H -3.180 2.983 4.443 1.00 . A A . 43 VAL HG11 1 1
6 6850 1 1 43 VAL HG12 H -1.622 3.739 4.103 1.00 . A A . 43 VAL HG12 1 1
6 6851 1 1 43 VAL HG13 H -3.118 4.526 3.589 1.00 . A A . 43 VAL HG13 1 1
6 6852 1 1 43 VAL HG21 H -4.541 5.723 5.284 1.00 . A A . 43 VAL HG21 1 1
6 6853 1 1 43 VAL HG22 H -4.196 5.511 6.999 1.00 . A A . 43 VAL HG22 1 1
6 6854 1 1 43 VAL HG23 H -4.777 4.149 6.042 1.00 . A A . 43 VAL HG23 1 1
6 6855 1 1 43 VAL N N -2.788 2.538 6.972 1.00 . A A . 43 VAL N 1 1
6 6856 1 1 43 VAL O O -3.004 4.416 8.970 1.00 . A A . 43 VAL O 1 1
6 6857 1 1 44 VAL C C -1.841 7.676 9.122 1.00 . A A . 44 VAL C 1 1
6 6858 1 1 44 VAL CA C -1.087 6.383 9.409 1.00 . A A . 44 VAL CA 1 1
6 6859 1 1 44 VAL CB C 0.373 6.722 9.784 1.00 . A A . 44 VAL CB 1 1
6 6860 1 1 44 VAL CG1 C 0.423 7.616 11.017 1.00 . A A . 44 VAL CG1 1 1
6 6861 1 1 44 VAL CG2 C 1.179 5.453 10.009 1.00 . A A . 44 VAL CG2 1 1
6 6862 1 1 44 VAL H H -0.459 5.554 7.566 1.00 . A A . 44 VAL H 1 1
6 6863 1 1 44 VAL HA H -1.547 5.886 10.250 1.00 . A A . 44 VAL HA 1 1
6 6864 1 1 44 VAL HB H 0.820 7.261 8.962 1.00 . A A . 44 VAL HB 1 1
6 6865 1 1 44 VAL HG11 H 1.450 7.846 11.254 1.00 . A A . 44 VAL HG11 1 1
6 6866 1 1 44 VAL HG12 H -0.033 7.103 11.851 1.00 . A A . 44 VAL HG12 1 1
6 6867 1 1 44 VAL HG13 H -0.115 8.531 10.820 1.00 . A A . 44 VAL HG13 1 1
6 6868 1 1 44 VAL HG21 H 0.758 4.899 10.837 1.00 . A A . 44 VAL HG21 1 1
6 6869 1 1 44 VAL HG22 H 2.201 5.714 10.235 1.00 . A A . 44 VAL HG22 1 1
6 6870 1 1 44 VAL HG23 H 1.150 4.844 9.117 1.00 . A A . 44 VAL HG23 1 1
6 6871 1 1 44 VAL N N -1.157 5.495 8.263 1.00 . A A . 44 VAL N 1 1
6 6872 1 1 44 VAL O O -1.500 8.415 8.198 1.00 . A A . 44 VAL O 1 1
6 6873 1 1 45 LEU C C -2.928 10.274 10.560 1.00 . A A . 45 LEU C 1 1
6 6874 1 1 45 LEU CA C -3.636 9.165 9.791 1.00 . A A . 45 LEU CA 1 1
6 6875 1 1 45 LEU CB C -5.056 8.967 10.328 1.00 . A A . 45 LEU CB 1 1
6 6876 1 1 45 LEU CD1 C -7.306 7.868 10.145 1.00 . A A . 45 LEU CD1 1 1
6 6877 1 1 45 LEU CD2 C -6.051 8.475 8.074 1.00 . A A . 45 LEU CD2 1 1
6 6878 1 1 45 LEU CG C -5.927 8.005 9.517 1.00 . A A . 45 LEU CG 1 1
6 6879 1 1 45 LEU H H -3.152 7.258 10.570 1.00 . A A . 45 LEU H 1 1
6 6880 1 1 45 LEU HA H -3.685 9.439 8.748 1.00 . A A . 45 LEU HA 1 1
6 6881 1 1 45 LEU HB2 H -4.985 8.586 11.338 1.00 . A A . 45 LEU HB2 1 1
6 6882 1 1 45 LEU HB3 H -5.545 9.923 10.356 1.00 . A A . 45 LEU HB3 1 1
6 6883 1 1 45 LEU HD11 H -7.900 7.180 9.559 1.00 . A A . 45 LEU HD11 1 1
6 6884 1 1 45 LEU HD12 H -7.788 8.833 10.167 1.00 . A A . 45 LEU HD12 1 1
6 6885 1 1 45 LEU HD13 H -7.208 7.488 11.154 1.00 . A A . 45 LEU HD13 1 1
6 6886 1 1 45 LEU HD21 H -6.658 7.776 7.518 1.00 . A A . 45 LEU HD21 1 1
6 6887 1 1 45 LEU HD22 H -5.069 8.531 7.629 1.00 . A A . 45 LEU HD22 1 1
6 6888 1 1 45 LEU HD23 H -6.515 9.450 8.053 1.00 . A A . 45 LEU HD23 1 1
6 6889 1 1 45 LEU HG H -5.465 7.029 9.511 1.00 . A A . 45 LEU HG 1 1
6 6890 1 1 45 LEU N N -2.882 7.928 9.899 1.00 . A A . 45 LEU N 1 1
6 6891 1 1 45 LEU O O -2.212 9.996 11.522 1.00 . A A . 45 LEU O 1 1
6 6892 1 1 46 PRO C C -2.682 12.759 12.290 1.00 . A A . 46 PRO C 1 1
6 6893 1 1 46 PRO CA C -2.453 12.691 10.782 1.00 . A A . 46 PRO CA 1 1
6 6894 1 1 46 PRO CB C -3.079 13.909 10.084 1.00 . A A . 46 PRO CB 1 1
6 6895 1 1 46 PRO CD C -3.991 11.962 9.044 1.00 . A A . 46 PRO CD 1 1
6 6896 1 1 46 PRO CG C -4.292 13.390 9.383 1.00 . A A . 46 PRO CG 1 1
6 6897 1 1 46 PRO HA H -1.390 12.675 10.588 1.00 . A A . 46 PRO HA 1 1
6 6898 1 1 46 PRO HB2 H -3.340 14.653 10.822 1.00 . A A . 46 PRO HB2 1 1
6 6899 1 1 46 PRO HB3 H -2.369 14.324 9.384 1.00 . A A . 46 PRO HB3 1 1
6 6900 1 1 46 PRO HD2 H -4.900 11.377 9.019 1.00 . A A . 46 PRO HD2 1 1
6 6901 1 1 46 PRO HD3 H -3.470 11.901 8.100 1.00 . A A . 46 PRO HD3 1 1
6 6902 1 1 46 PRO HG2 H -5.149 13.449 10.038 1.00 . A A . 46 PRO HG2 1 1
6 6903 1 1 46 PRO HG3 H -4.467 13.961 8.482 1.00 . A A . 46 PRO HG3 1 1
6 6904 1 1 46 PRO N N -3.120 11.542 10.153 1.00 . A A . 46 PRO N 1 1
6 6905 1 1 46 PRO O O -1.829 13.244 13.037 1.00 . A A . 46 PRO O 1 1
6 6906 1 1 47 ASP C C -3.254 11.261 14.897 1.00 . A A . 47 ASP C 1 1
6 6907 1 1 47 ASP CA C -4.170 12.223 14.150 1.00 . A A . 47 ASP CA 1 1
6 6908 1 1 47 ASP CB C -5.617 11.764 14.341 1.00 . A A . 47 ASP CB 1 1
6 6909 1 1 47 ASP CG C -6.609 12.577 13.540 1.00 . A A . 47 ASP CG 1 1
6 6910 1 1 47 ASP H H -4.479 11.913 12.077 1.00 . A A . 47 ASP H 1 1
6 6911 1 1 47 ASP HA H -4.050 13.217 14.554 1.00 . A A . 47 ASP HA 1 1
6 6912 1 1 47 ASP HB2 H -5.701 10.734 14.032 1.00 . A A . 47 ASP HB2 1 1
6 6913 1 1 47 ASP HB3 H -5.875 11.844 15.386 1.00 . A A . 47 ASP HB3 1 1
6 6914 1 1 47 ASP N N -3.831 12.259 12.730 1.00 . A A . 47 ASP N 1 1
6 6915 1 1 47 ASP O O -2.985 11.431 16.085 1.00 . A A . 47 ASP O 1 1
6 6916 1 1 47 ASP OD1 O -6.768 12.298 12.335 1.00 . A A . 47 ASP OD1 1 1
6 6917 1 1 47 ASP OD2 O -7.242 13.486 14.111 1.00 . A A . 47 ASP OD2 1 1
6 6918 1 1 48 GLY C C -2.751 7.894 14.817 1.00 . A A . 48 GLY C 1 1
6 6919 1 1 48 GLY CA C -1.994 9.206 14.812 1.00 . A A . 48 GLY CA 1 1
6 6920 1 1 48 GLY H H -2.918 10.237 13.213 1.00 . A A . 48 GLY H 1 1
6 6921 1 1 48 GLY HA2 H -1.067 9.077 14.274 1.00 . A A . 48 GLY HA2 1 1
6 6922 1 1 48 GLY HA3 H -1.777 9.489 15.831 1.00 . A A . 48 GLY HA3 1 1
6 6923 1 1 48 GLY N N -2.767 10.257 14.184 1.00 . A A . 48 GLY N 1 1
6 6924 1 1 48 GLY O O -2.325 6.917 15.433 1.00 . A A . 48 GLY O 1 1
6 6925 1 1 49 THR C C -4.203 5.794 12.927 1.00 . A A . 49 THR C 1 1
6 6926 1 1 49 THR CA C -4.714 6.700 14.037 1.00 . A A . 49 THR CA 1 1
6 6927 1 1 49 THR CB C -6.180 7.063 13.740 1.00 . A A . 49 THR CB 1 1
6 6928 1 1 49 THR CG2 C -7.118 5.961 14.207 1.00 . A A . 49 THR CG2 1 1
6 6929 1 1 49 THR H H -4.188 8.704 13.699 1.00 . A A . 49 THR H 1 1
6 6930 1 1 49 THR HA H -4.673 6.174 14.978 1.00 . A A . 49 THR HA 1 1
6 6931 1 1 49 THR HB H -6.292 7.176 12.674 1.00 . A A . 49 THR HB 1 1
6 6932 1 1 49 THR HG1 H -6.976 8.099 15.221 1.00 . A A . 49 THR HG1 1 1
6 6933 1 1 49 THR HG21 H -6.875 5.038 13.700 1.00 . A A . 49 THR HG21 1 1
6 6934 1 1 49 THR HG22 H -8.139 6.238 13.982 1.00 . A A . 49 THR HG22 1 1
6 6935 1 1 49 THR HG23 H -7.009 5.824 15.273 1.00 . A A . 49 THR HG23 1 1
6 6936 1 1 49 THR N N -3.890 7.887 14.138 1.00 . A A . 49 THR N 1 1
6 6937 1 1 49 THR O O -3.617 6.257 11.949 1.00 . A A . 49 THR O 1 1
6 6938 1 1 49 THR OG1 O -6.528 8.295 14.389 1.00 . A A . 49 THR OG1 1 1
6 6939 1 1 50 ILE C C -5.310 3.053 11.370 1.00 . A A . 50 ILE C 1 1
6 6940 1 1 50 ILE CA C -4.059 3.529 12.089 1.00 . A A . 50 ILE CA 1 1
6 6941 1 1 50 ILE CB C -3.338 2.315 12.719 1.00 . A A . 50 ILE CB 1 1
6 6942 1 1 50 ILE CD1 C -1.479 1.668 14.332 1.00 . A A . 50 ILE CD1 1 1
6 6943 1 1 50 ILE CG1 C -2.142 2.780 13.553 1.00 . A A . 50 ILE CG1 1 1
6 6944 1 1 50 ILE CG2 C -2.892 1.341 11.635 1.00 . A A . 50 ILE CG2 1 1
6 6945 1 1 50 ILE H H -4.874 4.218 13.909 1.00 . A A . 50 ILE H 1 1
6 6946 1 1 50 ILE HA H -3.393 4.000 11.379 1.00 . A A . 50 ILE HA 1 1
6 6947 1 1 50 ILE HB H -4.039 1.803 13.360 1.00 . A A . 50 ILE HB 1 1
6 6948 1 1 50 ILE HD11 H -2.208 1.196 14.972 1.00 . A A . 50 ILE HD11 1 1
6 6949 1 1 50 ILE HD12 H -0.681 2.078 14.932 1.00 . A A . 50 ILE HD12 1 1
6 6950 1 1 50 ILE HD13 H -1.074 0.938 13.646 1.00 . A A . 50 ILE HD13 1 1
6 6951 1 1 50 ILE HG12 H -1.399 3.214 12.901 1.00 . A A . 50 ILE HG12 1 1
6 6952 1 1 50 ILE HG13 H -2.474 3.524 14.260 1.00 . A A . 50 ILE HG13 1 1
6 6953 1 1 50 ILE HG21 H -2.250 1.854 10.932 1.00 . A A . 50 ILE HG21 1 1
6 6954 1 1 50 ILE HG22 H -3.760 0.956 11.118 1.00 . A A . 50 ILE HG22 1 1
6 6955 1 1 50 ILE HG23 H -2.351 0.523 12.088 1.00 . A A . 50 ILE HG23 1 1
6 6956 1 1 50 ILE N N -4.429 4.512 13.091 1.00 . A A . 50 ILE N 1 1
6 6957 1 1 50 ILE O O -6.134 2.344 11.951 1.00 . A A . 50 ILE O 1 1
6 6958 1 1 51 LYS C C -6.402 2.192 8.248 1.00 . A A . 51 LYS C 1 1
6 6959 1 1 51 LYS CA C -6.680 3.151 9.392 1.00 . A A . 51 LYS CA 1 1
6 6960 1 1 51 LYS CB C -7.315 4.432 8.856 1.00 . A A . 51 LYS CB 1 1
6 6961 1 1 51 LYS CD C -9.261 5.505 7.678 1.00 . A A . 51 LYS CD 1 1
6 6962 1 1 51 LYS CE C -10.708 5.303 7.261 1.00 . A A . 51 LYS CE 1 1
6 6963 1 1 51 LYS CG C -8.666 4.209 8.201 1.00 . A A . 51 LYS CG 1 1
6 6964 1 1 51 LYS H H -4.749 3.961 9.684 1.00 . A A . 51 LYS H 1 1
6 6965 1 1 51 LYS HA H -7.371 2.682 10.077 1.00 . A A . 51 LYS HA 1 1
6 6966 1 1 51 LYS HB2 H -7.451 5.118 9.676 1.00 . A A . 51 LYS HB2 1 1
6 6967 1 1 51 LYS HB3 H -6.652 4.878 8.129 1.00 . A A . 51 LYS HB3 1 1
6 6968 1 1 51 LYS HD2 H -9.221 6.251 8.458 1.00 . A A . 51 LYS HD2 1 1
6 6969 1 1 51 LYS HD3 H -8.689 5.835 6.824 1.00 . A A . 51 LYS HD3 1 1
6 6970 1 1 51 LYS HE2 H -11.063 6.208 6.790 1.00 . A A . 51 LYS HE2 1 1
6 6971 1 1 51 LYS HE3 H -10.757 4.487 6.553 1.00 . A A . 51 LYS HE3 1 1
6 6972 1 1 51 LYS HG2 H -8.546 3.526 7.375 1.00 . A A . 51 LYS HG2 1 1
6 6973 1 1 51 LYS HG3 H -9.340 3.783 8.928 1.00 . A A . 51 LYS HG3 1 1
6 6974 1 1 51 LYS HZ1 H -11.761 5.855 8.982 1.00 . A A . 51 LYS HZ1 1 1
6 6975 1 1 51 LYS HZ2 H -11.116 4.286 9.048 1.00 . A A . 51 LYS HZ2 1 1
6 6976 1 1 51 LYS HZ3 H -12.487 4.596 8.107 1.00 . A A . 51 LYS HZ3 1 1
6 6977 1 1 51 LYS N N -5.470 3.457 10.124 1.00 . A A . 51 LYS N 1 1
6 6978 1 1 51 LYS NZ N -11.577 4.990 8.428 1.00 . A A . 51 LYS NZ 1 1
6 6979 1 1 51 LYS O O -5.435 2.354 7.508 1.00 . A A . 51 LYS O 1 1
6 6980 1 1 52 ARG C C -8.002 0.738 5.866 1.00 . A A . 52 ARG C 1 1
6 6981 1 1 52 ARG CA C -7.147 0.244 7.020 1.00 . A A . 52 ARG CA 1 1
6 6982 1 1 52 ARG CB C -7.613 -1.149 7.450 1.00 . A A . 52 ARG CB 1 1
6 6983 1 1 52 ARG CD C -7.436 -3.049 9.061 1.00 . A A . 52 ARG CD 1 1
6 6984 1 1 52 ARG CG C -6.960 -1.649 8.724 1.00 . A A . 52 ARG CG 1 1
6 6985 1 1 52 ARG CZ C -7.106 -4.658 10.909 1.00 . A A . 52 ARG CZ 1 1
6 6986 1 1 52 ARG H H -7.968 1.081 8.784 1.00 . A A . 52 ARG H 1 1
6 6987 1 1 52 ARG HA H -6.113 0.198 6.706 1.00 . A A . 52 ARG HA 1 1
6 6988 1 1 52 ARG HB2 H -8.681 -1.124 7.606 1.00 . A A . 52 ARG HB2 1 1
6 6989 1 1 52 ARG HB3 H -7.391 -1.849 6.657 1.00 . A A . 52 ARG HB3 1 1
6 6990 1 1 52 ARG HD2 H -8.501 -3.095 8.905 1.00 . A A . 52 ARG HD2 1 1
6 6991 1 1 52 ARG HD3 H -6.946 -3.752 8.402 1.00 . A A . 52 ARG HD3 1 1
6 6992 1 1 52 ARG HE H -6.961 -2.664 11.080 1.00 . A A . 52 ARG HE 1 1
6 6993 1 1 52 ARG HG2 H -5.888 -1.666 8.588 1.00 . A A . 52 ARG HG2 1 1
6 6994 1 1 52 ARG HG3 H -7.215 -0.985 9.535 1.00 . A A . 52 ARG HG3 1 1
6 6995 1 1 52 ARG HH11 H -7.504 -5.537 9.120 1.00 . A A . 52 ARG HH11 1 1
6 6996 1 1 52 ARG HH12 H -7.314 -6.624 10.463 1.00 . A A . 52 ARG HH12 1 1
6 6997 1 1 52 ARG HH21 H -6.688 -4.115 12.821 1.00 . A A . 52 ARG HH21 1 1
6 6998 1 1 52 ARG HH22 H -6.826 -5.832 12.541 1.00 . A A . 52 ARG HH22 1 1
6 6999 1 1 52 ARG N N -7.246 1.186 8.121 1.00 . A A . 52 ARG N 1 1
6 7000 1 1 52 ARG NE N -7.136 -3.408 10.447 1.00 . A A . 52 ARG NE 1 1
6 7001 1 1 52 ARG NH1 N -7.324 -5.688 10.098 1.00 . A A . 52 ARG NH1 1 1
6 7002 1 1 52 ARG NH2 N -6.857 -4.885 12.191 1.00 . A A . 52 ARG NH2 1 1
6 7003 1 1 52 ARG O O -9.212 0.928 6.015 1.00 . A A . 52 ARG O 1 1
6 7004 1 1 53 MET C C -7.910 0.680 2.344 1.00 . A A . 53 MET C 1 1
6 7005 1 1 53 MET CA C -8.105 1.521 3.590 1.00 . A A . 53 MET CA 1 1
6 7006 1 1 53 MET CB C -7.676 2.964 3.301 1.00 . A A . 53 MET CB 1 1
6 7007 1 1 53 MET CE C -6.251 5.700 3.125 1.00 . A A . 53 MET CE 1 1
6 7008 1 1 53 MET CG C -7.945 3.932 4.439 1.00 . A A . 53 MET CG 1 1
6 7009 1 1 53 MET H H -6.433 0.744 4.636 1.00 . A A . 53 MET H 1 1
6 7010 1 1 53 MET HA H -9.155 1.519 3.841 1.00 . A A . 53 MET HA 1 1
6 7011 1 1 53 MET HB2 H -6.615 2.975 3.092 1.00 . A A . 53 MET HB2 1 1
6 7012 1 1 53 MET HB3 H -8.208 3.314 2.426 1.00 . A A . 53 MET HB3 1 1
6 7013 1 1 53 MET HE1 H -6.271 5.088 2.234 1.00 . A A . 53 MET HE1 1 1
6 7014 1 1 53 MET HE2 H -5.505 5.320 3.805 1.00 . A A . 53 MET HE2 1 1
6 7015 1 1 53 MET HE3 H -6.007 6.717 2.852 1.00 . A A . 53 MET HE3 1 1
6 7016 1 1 53 MET HG2 H -8.932 3.740 4.833 1.00 . A A . 53 MET HG2 1 1
6 7017 1 1 53 MET HG3 H -7.210 3.767 5.214 1.00 . A A . 53 MET HG3 1 1
6 7018 1 1 53 MET N N -7.385 0.968 4.724 1.00 . A A . 53 MET N 1 1
6 7019 1 1 53 MET O O -6.939 -0.068 2.216 1.00 . A A . 53 MET O 1 1
6 7020 1 1 53 MET SD S -7.858 5.660 3.920 1.00 . A A . 53 MET SD 1 1
6 7021 1 1 54 ARG C C -8.041 1.083 -0.831 1.00 . A A . 54 ARG C 1 1
6 7022 1 1 54 ARG CA C -8.788 0.175 0.141 1.00 . A A . 54 ARG CA 1 1
6 7023 1 1 54 ARG CB C -10.200 -0.097 -0.365 1.00 . A A . 54 ARG CB 1 1
6 7024 1 1 54 ARG CD C -12.481 -0.923 0.318 1.00 . A A . 54 ARG CD 1 1
6 7025 1 1 54 ARG CG C -10.978 -1.076 0.502 1.00 . A A . 54 ARG CG 1 1
6 7026 1 1 54 ARG CZ C -14.236 0.762 0.799 1.00 . A A . 54 ARG CZ 1 1
6 7027 1 1 54 ARG H H -9.643 1.373 1.648 1.00 . A A . 54 ARG H 1 1
6 7028 1 1 54 ARG HA H -8.254 -0.758 0.247 1.00 . A A . 54 ARG HA 1 1
6 7029 1 1 54 ARG HB2 H -10.741 0.834 -0.395 1.00 . A A . 54 ARG HB2 1 1
6 7030 1 1 54 ARG HB3 H -10.134 -0.500 -1.360 1.00 . A A . 54 ARG HB3 1 1
6 7031 1 1 54 ARG HD2 H -12.702 -0.922 -0.740 1.00 . A A . 54 ARG HD2 1 1
6 7032 1 1 54 ARG HD3 H -12.976 -1.758 0.788 1.00 . A A . 54 ARG HD3 1 1
6 7033 1 1 54 ARG HE H -12.334 0.855 1.434 1.00 . A A . 54 ARG HE 1 1
6 7034 1 1 54 ARG HG2 H -10.696 -2.083 0.234 1.00 . A A . 54 ARG HG2 1 1
6 7035 1 1 54 ARG HG3 H -10.732 -0.894 1.536 1.00 . A A . 54 ARG HG3 1 1
6 7036 1 1 54 ARG HH11 H -14.872 -0.772 -0.360 1.00 . A A . 54 ARG HH11 1 1
6 7037 1 1 54 ARG HH12 H -16.071 0.435 -0.002 1.00 . A A . 54 ARG HH12 1 1
6 7038 1 1 54 ARG HH21 H -13.924 2.418 1.942 1.00 . A A . 54 ARG HH21 1 1
6 7039 1 1 54 ARG HH22 H -15.537 2.232 1.318 1.00 . A A . 54 ARG HH22 1 1
6 7040 1 1 54 ARG N N -8.857 0.811 1.437 1.00 . A A . 54 ARG N 1 1
6 7041 1 1 54 ARG NE N -12.979 0.320 0.908 1.00 . A A . 54 ARG NE 1 1
6 7042 1 1 54 ARG NH1 N -15.130 0.082 0.091 1.00 . A A . 54 ARG NH1 1 1
6 7043 1 1 54 ARG NH2 N -14.597 1.891 1.400 1.00 . A A . 54 ARG NH2 1 1
6 7044 1 1 54 ARG O O -8.593 2.066 -1.331 1.00 . A A . 54 ARG O 1 1
6 7045 1 1 55 VAL C C -5.518 0.871 -3.162 1.00 . A A . 55 VAL C 1 1
6 7046 1 1 55 VAL CA C -5.933 1.613 -1.897 1.00 . A A . 55 VAL CA 1 1
6 7047 1 1 55 VAL CB C -4.672 2.070 -1.127 1.00 . A A . 55 VAL CB 1 1
6 7048 1 1 55 VAL CG1 C -3.899 3.111 -1.925 1.00 . A A . 55 VAL CG1 1 1
6 7049 1 1 55 VAL CG2 C -5.048 2.616 0.246 1.00 . A A . 55 VAL CG2 1 1
6 7050 1 1 55 VAL H H -6.406 -0.049 -0.679 1.00 . A A . 55 VAL H 1 1
6 7051 1 1 55 VAL HA H -6.498 2.490 -2.173 1.00 . A A . 55 VAL HA 1 1
6 7052 1 1 55 VAL HB H -4.031 1.213 -0.985 1.00 . A A . 55 VAL HB 1 1
6 7053 1 1 55 VAL HG11 H -3.601 2.690 -2.875 1.00 . A A . 55 VAL HG11 1 1
6 7054 1 1 55 VAL HG12 H -3.020 3.411 -1.372 1.00 . A A . 55 VAL HG12 1 1
6 7055 1 1 55 VAL HG13 H -4.528 3.975 -2.095 1.00 . A A . 55 VAL HG13 1 1
6 7056 1 1 55 VAL HG21 H -5.558 1.850 0.812 1.00 . A A . 55 VAL HG21 1 1
6 7057 1 1 55 VAL HG22 H -5.701 3.470 0.126 1.00 . A A . 55 VAL HG22 1 1
6 7058 1 1 55 VAL HG23 H -4.153 2.917 0.771 1.00 . A A . 55 VAL HG23 1 1
6 7059 1 1 55 VAL N N -6.778 0.772 -1.066 1.00 . A A . 55 VAL N 1 1
6 7060 1 1 55 VAL O O -5.338 -0.343 -3.149 1.00 . A A . 55 VAL O 1 1
6 7061 1 1 56 CYS C C -3.451 1.075 -5.633 1.00 . A A . 56 CYS C 1 1
6 7062 1 1 56 CYS CA C -4.969 1.005 -5.510 1.00 . A A . 56 CYS CA 1 1
6 7063 1 1 56 CYS CB C -5.628 1.724 -6.686 1.00 . A A . 56 CYS CB 1 1
6 7064 1 1 56 CYS H H -5.590 2.557 -4.224 1.00 . A A . 56 CYS H 1 1
6 7065 1 1 56 CYS HA H -5.273 -0.031 -5.512 1.00 . A A . 56 CYS HA 1 1
6 7066 1 1 56 CYS HB2 H -5.285 1.280 -7.609 1.00 . A A . 56 CYS HB2 1 1
6 7067 1 1 56 CYS HB3 H -6.700 1.612 -6.614 1.00 . A A . 56 CYS HB3 1 1
6 7068 1 1 56 CYS HG H -5.768 3.968 -7.893 1.00 . A A . 56 CYS HG 1 1
6 7069 1 1 56 CYS N N -5.397 1.598 -4.259 1.00 . A A . 56 CYS N 1 1
6 7070 1 1 56 CYS O O -2.814 1.958 -5.052 1.00 . A A . 56 CYS O 1 1
6 7071 1 1 56 CYS SG S -5.262 3.490 -6.759 1.00 . A A . 56 CYS SG 1 1
6 7072 1 1 57 THR C C -0.916 1.404 -7.225 1.00 . A A . 57 THR C 1 1
6 7073 1 1 57 THR CA C -1.438 0.094 -6.624 1.00 . A A . 57 THR CA 1 1
6 7074 1 1 57 THR CB C -1.105 -1.070 -7.573 1.00 . A A . 57 THR CB 1 1
6 7075 1 1 57 THR CG2 C 0.277 -1.639 -7.275 1.00 . A A . 57 THR CG2 1 1
6 7076 1 1 57 THR H H -3.444 -0.558 -6.785 1.00 . A A . 57 THR H 1 1
6 7077 1 1 57 THR HA H -0.945 -0.084 -5.676 1.00 . A A . 57 THR HA 1 1
6 7078 1 1 57 THR HB H -1.124 -0.707 -8.589 1.00 . A A . 57 THR HB 1 1
6 7079 1 1 57 THR HG1 H -2.367 -2.414 -8.288 1.00 . A A . 57 THR HG1 1 1
6 7080 1 1 57 THR HG21 H 0.305 -2.002 -6.259 1.00 . A A . 57 THR HG21 1 1
6 7081 1 1 57 THR HG22 H 1.020 -0.864 -7.401 1.00 . A A . 57 THR HG22 1 1
6 7082 1 1 57 THR HG23 H 0.486 -2.451 -7.954 1.00 . A A . 57 THR HG23 1 1
6 7083 1 1 57 THR N N -2.881 0.146 -6.391 1.00 . A A . 57 THR N 1 1
6 7084 1 1 57 THR O O 0.249 1.763 -7.048 1.00 . A A . 57 THR O 1 1
6 7085 1 1 57 THR OG1 O -2.091 -2.099 -7.420 1.00 . A A . 57 THR OG1 1 1
6 7086 1 1 58 SER C C -1.077 4.408 -7.451 1.00 . A A . 58 SER C 1 1
6 7087 1 1 58 SER CA C -1.431 3.390 -8.534 1.00 . A A . 58 SER CA 1 1
6 7088 1 1 58 SER CB C -2.593 3.899 -9.391 1.00 . A A . 58 SER CB 1 1
6 7089 1 1 58 SER H H -2.703 1.781 -8.028 1.00 . A A . 58 SER H 1 1
6 7090 1 1 58 SER HA H -0.568 3.229 -9.161 1.00 . A A . 58 SER HA 1 1
6 7091 1 1 58 SER HB2 H -2.930 3.108 -10.043 1.00 . A A . 58 SER HB2 1 1
6 7092 1 1 58 SER HB3 H -3.408 4.198 -8.746 1.00 . A A . 58 SER HB3 1 1
6 7093 1 1 58 SER HG H -1.317 5.274 -9.966 1.00 . A A . 58 SER HG 1 1
6 7094 1 1 58 SER N N -1.791 2.118 -7.925 1.00 . A A . 58 SER N 1 1
6 7095 1 1 58 SER O O -0.036 5.068 -7.520 1.00 . A A . 58 SER O 1 1
6 7096 1 1 58 SER OG O -2.214 5.008 -10.189 1.00 . A A . 58 SER OG 1 1
6 7097 1 1 59 CYS C C -0.531 4.881 -4.468 1.00 . A A . 59 CYS C 1 1
6 7098 1 1 59 CYS CA C -1.705 5.382 -5.302 1.00 . A A . 59 CYS CA 1 1
6 7099 1 1 59 CYS CB C -2.965 5.471 -4.444 1.00 . A A . 59 CYS CB 1 1
6 7100 1 1 59 CYS H H -2.769 3.992 -6.470 1.00 . A A . 59 CYS H 1 1
6 7101 1 1 59 CYS HA H -1.467 6.365 -5.678 1.00 . A A . 59 CYS HA 1 1
6 7102 1 1 59 CYS HB2 H -3.289 4.473 -4.188 1.00 . A A . 59 CYS HB2 1 1
6 7103 1 1 59 CYS HB3 H -2.744 6.011 -3.540 1.00 . A A . 59 CYS HB3 1 1
6 7104 1 1 59 CYS HG H -4.080 7.600 -5.317 1.00 . A A . 59 CYS HG 1 1
6 7105 1 1 59 CYS N N -1.941 4.512 -6.443 1.00 . A A . 59 CYS N 1 1
6 7106 1 1 59 CYS O O 0.196 5.669 -3.871 1.00 . A A . 59 CYS O 1 1
6 7107 1 1 59 CYS SG S -4.349 6.300 -5.263 1.00 . A A . 59 CYS SG 1 1
6 7108 1 1 60 LEU C C 2.083 3.391 -4.280 1.00 . A A . 60 LEU C 1 1
6 7109 1 1 60 LEU CA C 0.740 2.964 -3.688 1.00 . A A . 60 LEU CA 1 1
6 7110 1 1 60 LEU CB C 0.620 1.437 -3.723 1.00 . A A . 60 LEU CB 1 1
6 7111 1 1 60 LEU CD1 C -0.561 -0.662 -3.075 1.00 . A A . 60 LEU CD1 1 1
6 7112 1 1 60 LEU CD2 C -0.644 1.318 -1.558 1.00 . A A . 60 LEU CD2 1 1
6 7113 1 1 60 LEU CG C -0.596 0.853 -3.004 1.00 . A A . 60 LEU CG 1 1
6 7114 1 1 60 LEU H H -1.012 2.989 -4.874 1.00 . A A . 60 LEU H 1 1
6 7115 1 1 60 LEU HA H 0.687 3.297 -2.665 1.00 . A A . 60 LEU HA 1 1
6 7116 1 1 60 LEU HB2 H 0.579 1.128 -4.758 1.00 . A A . 60 LEU HB2 1 1
6 7117 1 1 60 LEU HB3 H 1.506 1.017 -3.280 1.00 . A A . 60 LEU HB3 1 1
6 7118 1 1 60 LEU HD11 H -1.424 -1.067 -2.568 1.00 . A A . 60 LEU HD11 1 1
6 7119 1 1 60 LEU HD12 H 0.340 -1.024 -2.597 1.00 . A A . 60 LEU HD12 1 1
6 7120 1 1 60 LEU HD13 H -0.572 -0.973 -4.108 1.00 . A A . 60 LEU HD13 1 1
6 7121 1 1 60 LEU HD21 H -0.724 2.393 -1.526 1.00 . A A . 60 LEU HD21 1 1
6 7122 1 1 60 LEU HD22 H 0.257 1.010 -1.050 1.00 . A A . 60 LEU HD22 1 1
6 7123 1 1 60 LEU HD23 H -1.500 0.879 -1.063 1.00 . A A . 60 LEU HD23 1 1
6 7124 1 1 60 LEU HG H -1.499 1.191 -3.496 1.00 . A A . 60 LEU HG 1 1
6 7125 1 1 60 LEU N N -0.367 3.568 -4.415 1.00 . A A . 60 LEU N 1 1
6 7126 1 1 60 LEU O O 2.950 3.910 -3.571 1.00 . A A . 60 LEU O 1 1
6 7127 1 1 61 LYS C C 3.727 4.942 -6.525 1.00 . A A . 61 LYS C 1 1
6 7128 1 1 61 LYS CA C 3.496 3.449 -6.270 1.00 . A A . 61 LYS CA 1 1
6 7129 1 1 61 LYS CB C 3.530 2.685 -7.600 1.00 . A A . 61 LYS CB 1 1
6 7130 1 1 61 LYS CD C 4.730 2.247 -9.775 1.00 . A A . 61 LYS CD 1 1
6 7131 1 1 61 LYS CE C 5.948 2.589 -10.622 1.00 . A A . 61 LYS CE 1 1
6 7132 1 1 61 LYS CG C 4.803 2.910 -8.406 1.00 . A A . 61 LYS CG 1 1
6 7133 1 1 61 LYS H H 1.468 2.852 -6.102 1.00 . A A . 61 LYS H 1 1
6 7134 1 1 61 LYS HA H 4.290 3.081 -5.640 1.00 . A A . 61 LYS HA 1 1
6 7135 1 1 61 LYS HB2 H 3.442 1.628 -7.395 1.00 . A A . 61 LYS HB2 1 1
6 7136 1 1 61 LYS HB3 H 2.689 2.996 -8.201 1.00 . A A . 61 LYS HB3 1 1
6 7137 1 1 61 LYS HD2 H 4.683 1.177 -9.643 1.00 . A A . 61 LYS HD2 1 1
6 7138 1 1 61 LYS HD3 H 3.840 2.590 -10.284 1.00 . A A . 61 LYS HD3 1 1
6 7139 1 1 61 LYS HE2 H 6.044 3.663 -10.676 1.00 . A A . 61 LYS HE2 1 1
6 7140 1 1 61 LYS HE3 H 6.830 2.177 -10.148 1.00 . A A . 61 LYS HE3 1 1
6 7141 1 1 61 LYS HG2 H 4.949 3.972 -8.540 1.00 . A A . 61 LYS HG2 1 1
6 7142 1 1 61 LYS HG3 H 5.638 2.497 -7.861 1.00 . A A . 61 LYS HG3 1 1
6 7143 1 1 61 LYS HZ1 H 6.607 2.446 -12.596 1.00 . A A . 61 LYS HZ1 1 1
6 7144 1 1 61 LYS HZ2 H 4.927 2.307 -12.423 1.00 . A A . 61 LYS HZ2 1 1
6 7145 1 1 61 LYS HZ3 H 5.939 1.008 -11.998 1.00 . A A . 61 LYS HZ3 1 1
6 7146 1 1 61 LYS N N 2.231 3.193 -5.585 1.00 . A A . 61 LYS N 1 1
6 7147 1 1 61 LYS NZ N 5.848 2.049 -12.002 1.00 . A A . 61 LYS NZ 1 1
6 7148 1 1 61 LYS O O 4.759 5.489 -6.137 1.00 . A A . 61 LYS O 1 1
6 7149 1 1 62 SER C C 2.185 7.973 -6.805 1.00 . A A . 62 SER C 1 1
6 7150 1 1 62 SER CA C 2.971 6.965 -7.640 1.00 . A A . 62 SER CA 1 1
6 7151 1 1 62 SER CB C 2.568 7.074 -9.113 1.00 . A A . 62 SER CB 1 1
6 7152 1 1 62 SER H H 1.909 5.153 -7.346 1.00 . A A . 62 SER H 1 1
6 7153 1 1 62 SER HA H 4.023 7.191 -7.551 1.00 . A A . 62 SER HA 1 1
6 7154 1 1 62 SER HB2 H 1.517 6.848 -9.214 1.00 . A A . 62 SER HB2 1 1
6 7155 1 1 62 SER HB3 H 2.755 8.077 -9.465 1.00 . A A . 62 SER HB3 1 1
6 7156 1 1 62 SER HG H 4.247 6.213 -9.657 1.00 . A A . 62 SER HG 1 1
6 7157 1 1 62 SER N N 2.771 5.595 -7.177 1.00 . A A . 62 SER N 1 1
6 7158 1 1 62 SER O O 2.209 9.172 -7.079 1.00 . A A . 62 SER O 1 1
6 7159 1 1 62 SER OG O 3.310 6.163 -9.909 1.00 . A A . 62 SER OG 1 1
6 7160 1 1 63 GLY C C 1.421 8.774 -3.683 1.00 . A A . 63 GLY C 1 1
6 7161 1 1 63 GLY CA C 0.708 8.383 -4.960 1.00 . A A . 63 GLY CA 1 1
6 7162 1 1 63 GLY H H 1.541 6.543 -5.570 1.00 . A A . 63 GLY H 1 1
6 7163 1 1 63 GLY HA2 H 0.491 9.278 -5.525 1.00 . A A . 63 GLY HA2 1 1
6 7164 1 1 63 GLY HA3 H -0.222 7.894 -4.708 1.00 . A A . 63 GLY HA3 1 1
6 7165 1 1 63 GLY N N 1.500 7.497 -5.779 1.00 . A A . 63 GLY N 1 1
6 7166 1 1 63 GLY O O 2.653 8.849 -3.641 1.00 . A A . 63 GLY O 1 1
6 7167 1 1 64 LYS C C 0.444 8.799 -0.191 1.00 . A A . 64 LYS C 1 1
6 7168 1 1 64 LYS CA C 1.201 9.429 -1.356 1.00 . A A . 64 LYS CA 1 1
6 7169 1 1 64 LYS CB C 1.207 10.969 -1.242 1.00 . A A . 64 LYS CB 1 1
6 7170 1 1 64 LYS CD C -1.293 11.366 -1.529 1.00 . A A . 64 LYS CD 1 1
6 7171 1 1 64 LYS CE C -2.351 12.231 -2.200 1.00 . A A . 64 LYS CE 1 1
6 7172 1 1 64 LYS CG C 0.108 11.693 -2.032 1.00 . A A . 64 LYS CG 1 1
6 7173 1 1 64 LYS H H -0.310 8.840 -2.705 1.00 . A A . 64 LYS H 1 1
6 7174 1 1 64 LYS HA H 2.224 9.080 -1.317 1.00 . A A . 64 LYS HA 1 1
6 7175 1 1 64 LYS HB2 H 1.095 11.236 -0.201 1.00 . A A . 64 LYS HB2 1 1
6 7176 1 1 64 LYS HB3 H 2.163 11.331 -1.590 1.00 . A A . 64 LYS HB3 1 1
6 7177 1 1 64 LYS HD2 H -1.505 10.329 -1.742 1.00 . A A . 64 LYS HD2 1 1
6 7178 1 1 64 LYS HD3 H -1.330 11.530 -0.461 1.00 . A A . 64 LYS HD3 1 1
6 7179 1 1 64 LYS HE2 H -2.229 12.158 -3.270 1.00 . A A . 64 LYS HE2 1 1
6 7180 1 1 64 LYS HE3 H -3.329 11.857 -1.924 1.00 . A A . 64 LYS HE3 1 1
6 7181 1 1 64 LYS HG2 H 0.267 12.757 -1.948 1.00 . A A . 64 LYS HG2 1 1
6 7182 1 1 64 LYS HG3 H 0.184 11.403 -3.070 1.00 . A A . 64 LYS HG3 1 1
6 7183 1 1 64 LYS HZ1 H -3.019 14.213 -2.230 1.00 . A A . 64 LYS HZ1 1 1
6 7184 1 1 64 LYS HZ2 H -1.334 14.060 -2.103 1.00 . A A . 64 LYS HZ2 1 1
6 7185 1 1 64 LYS HZ3 H -2.319 13.749 -0.759 1.00 . A A . 64 LYS HZ3 1 1
6 7186 1 1 64 LYS N N 0.652 8.996 -2.631 1.00 . A A . 64 LYS N 1 1
6 7187 1 1 64 LYS NZ N -2.247 13.660 -1.796 1.00 . A A . 64 LYS NZ 1 1
6 7188 1 1 64 LYS O O -0.414 9.425 0.427 1.00 . A A . 64 LYS O 1 1
6 7189 1 1 65 VAL C C 1.052 6.706 2.369 1.00 . A A . 65 VAL C 1 1
6 7190 1 1 65 VAL CA C 0.098 6.852 1.193 1.00 . A A . 65 VAL CA 1 1
6 7191 1 1 65 VAL CB C -0.441 5.464 0.770 1.00 . A A . 65 VAL CB 1 1
6 7192 1 1 65 VAL CG1 C -1.608 5.621 -0.194 1.00 . A A . 65 VAL CG1 1 1
6 7193 1 1 65 VAL CG2 C 0.651 4.615 0.134 1.00 . A A . 65 VAL CG2 1 1
6 7194 1 1 65 VAL H H 1.421 7.068 -0.442 1.00 . A A . 65 VAL H 1 1
6 7195 1 1 65 VAL HA H -0.743 7.456 1.507 1.00 . A A . 65 VAL HA 1 1
6 7196 1 1 65 VAL HB H -0.799 4.954 1.653 1.00 . A A . 65 VAL HB 1 1
6 7197 1 1 65 VAL HG11 H -1.266 6.108 -1.096 1.00 . A A . 65 VAL HG11 1 1
6 7198 1 1 65 VAL HG12 H -2.381 6.220 0.267 1.00 . A A . 65 VAL HG12 1 1
6 7199 1 1 65 VAL HG13 H -2.004 4.646 -0.440 1.00 . A A . 65 VAL HG13 1 1
6 7200 1 1 65 VAL HG21 H 0.254 3.640 -0.106 1.00 . A A . 65 VAL HG21 1 1
6 7201 1 1 65 VAL HG22 H 1.473 4.505 0.829 1.00 . A A . 65 VAL HG22 1 1
6 7202 1 1 65 VAL HG23 H 1.002 5.093 -0.767 1.00 . A A . 65 VAL HG23 1 1
6 7203 1 1 65 VAL N N 0.743 7.543 0.093 1.00 . A A . 65 VAL N 1 1
6 7204 1 1 65 VAL O O 2.169 6.204 2.222 1.00 . A A . 65 VAL O 1 1
6 7205 1 1 66 LYS C C 1.292 5.619 5.268 1.00 . A A . 66 LYS C 1 1
6 7206 1 1 66 LYS CA C 1.414 7.042 4.739 1.00 . A A . 66 LYS CA 1 1
6 7207 1 1 66 LYS CB C 0.970 8.051 5.802 1.00 . A A . 66 LYS CB 1 1
6 7208 1 1 66 LYS CD C 0.698 10.466 6.460 1.00 . A A . 66 LYS CD 1 1
6 7209 1 1 66 LYS CE C 0.882 11.916 6.035 1.00 . A A . 66 LYS CE 1 1
6 7210 1 1 66 LYS CG C 1.156 9.498 5.378 1.00 . A A . 66 LYS CG 1 1
6 7211 1 1 66 LYS H H -0.247 7.628 3.573 1.00 . A A . 66 LYS H 1 1
6 7212 1 1 66 LYS HA H 2.446 7.229 4.482 1.00 . A A . 66 LYS HA 1 1
6 7213 1 1 66 LYS HB2 H -0.075 7.890 6.019 1.00 . A A . 66 LYS HB2 1 1
6 7214 1 1 66 LYS HB3 H 1.545 7.885 6.700 1.00 . A A . 66 LYS HB3 1 1
6 7215 1 1 66 LYS HD2 H -0.349 10.295 6.664 1.00 . A A . 66 LYS HD2 1 1
6 7216 1 1 66 LYS HD3 H 1.275 10.287 7.356 1.00 . A A . 66 LYS HD3 1 1
6 7217 1 1 66 LYS HE2 H 0.607 12.557 6.858 1.00 . A A . 66 LYS HE2 1 1
6 7218 1 1 66 LYS HE3 H 1.922 12.077 5.787 1.00 . A A . 66 LYS HE3 1 1
6 7219 1 1 66 LYS HG2 H 2.201 9.670 5.176 1.00 . A A . 66 LYS HG2 1 1
6 7220 1 1 66 LYS HG3 H 0.579 9.676 4.480 1.00 . A A . 66 LYS HG3 1 1
6 7221 1 1 66 LYS HZ1 H -0.967 12.122 5.078 1.00 . A A . 66 LYS HZ1 1 1
6 7222 1 1 66 LYS HZ2 H 0.296 11.655 4.042 1.00 . A A . 66 LYS HZ2 1 1
6 7223 1 1 66 LYS HZ3 H 0.192 13.258 4.587 1.00 . A A . 66 LYS HZ3 1 1
6 7224 1 1 66 LYS N N 0.624 7.179 3.528 1.00 . A A . 66 LYS N 1 1
6 7225 1 1 66 LYS NZ N 0.044 12.261 4.855 1.00 . A A . 66 LYS NZ 1 1
6 7226 1 1 66 LYS O O 0.476 5.335 6.137 1.00 . A A . 66 LYS O 1 1
6 7227 1 1 67 LYS C C 2.545 3.058 6.459 1.00 . A A . 67 LYS C 1 1
6 7228 1 1 67 LYS CA C 2.022 3.317 5.049 1.00 . A A . 67 LYS CA 1 1
6 7229 1 1 67 LYS CB C 2.837 2.502 4.042 1.00 . A A . 67 LYS CB 1 1
6 7230 1 1 67 LYS CD C 3.000 1.309 1.855 1.00 . A A . 67 LYS CD 1 1
6 7231 1 1 67 LYS CE C 2.295 0.869 0.579 1.00 . A A . 67 LYS CE 1 1
6 7232 1 1 67 LYS CG C 2.089 2.107 2.781 1.00 . A A . 67 LYS CG 1 1
6 7233 1 1 67 LYS H H 2.722 5.022 4.017 1.00 . A A . 67 LYS H 1 1
6 7234 1 1 67 LYS HA H 0.990 3.007 5.003 1.00 . A A . 67 LYS HA 1 1
6 7235 1 1 67 LYS HB2 H 3.690 3.093 3.739 1.00 . A A . 67 LYS HB2 1 1
6 7236 1 1 67 LYS HB3 H 3.188 1.603 4.526 1.00 . A A . 67 LYS HB3 1 1
6 7237 1 1 67 LYS HD2 H 3.848 1.921 1.588 1.00 . A A . 67 LYS HD2 1 1
6 7238 1 1 67 LYS HD3 H 3.344 0.431 2.381 1.00 . A A . 67 LYS HD3 1 1
6 7239 1 1 67 LYS HE2 H 1.485 0.205 0.839 1.00 . A A . 67 LYS HE2 1 1
6 7240 1 1 67 LYS HE3 H 1.900 1.743 0.080 1.00 . A A . 67 LYS HE3 1 1
6 7241 1 1 67 LYS HG2 H 1.236 1.499 3.050 1.00 . A A . 67 LYS HG2 1 1
6 7242 1 1 67 LYS HG3 H 1.758 2.998 2.271 1.00 . A A . 67 LYS HG3 1 1
6 7243 1 1 67 LYS HZ1 H 2.733 -0.116 -1.224 1.00 . A A . 67 LYS HZ1 1 1
6 7244 1 1 67 LYS HZ2 H 3.605 -0.692 0.108 1.00 . A A . 67 LYS HZ2 1 1
6 7245 1 1 67 LYS HZ3 H 4.021 0.788 -0.599 1.00 . A A . 67 LYS HZ3 1 1
6 7246 1 1 67 LYS N N 2.080 4.726 4.699 1.00 . A A . 67 LYS N 1 1
6 7247 1 1 67 LYS NZ N 3.227 0.163 -0.342 1.00 . A A . 67 LYS NZ 1 1
6 7248 1 1 67 LYS O O 3.649 3.475 6.814 1.00 . A A . 67 LYS O 1 1
6 7249 1 1 68 TYR C C 2.732 0.487 8.442 1.00 . A A . 68 TYR C 1 1
6 7250 1 1 68 TYR CA C 2.190 1.911 8.567 1.00 . A A . 68 TYR CA 1 1
6 7251 1 1 68 TYR CB C 1.036 1.970 9.589 1.00 . A A . 68 TYR CB 1 1
6 7252 1 1 68 TYR CD1 C 2.299 2.512 11.718 1.00 . A A . 68 TYR CD1 1 1
6 7253 1 1 68 TYR CD2 C 1.051 0.482 11.642 1.00 . A A . 68 TYR CD2 1 1
6 7254 1 1 68 TYR CE1 C 2.707 2.218 13.006 1.00 . A A . 68 TYR CE1 1 1
6 7255 1 1 68 TYR CE2 C 1.460 0.178 12.928 1.00 . A A . 68 TYR CE2 1 1
6 7256 1 1 68 TYR CG C 1.465 1.653 11.013 1.00 . A A . 68 TYR CG 1 1
6 7257 1 1 68 TYR CZ C 2.287 1.048 13.606 1.00 . A A . 68 TYR CZ 1 1
6 7258 1 1 68 TYR H H 0.840 2.142 6.954 1.00 . A A . 68 TYR H 1 1
6 7259 1 1 68 TYR HA H 2.986 2.566 8.890 1.00 . A A . 68 TYR HA 1 1
6 7260 1 1 68 TYR HB2 H 0.615 2.961 9.587 1.00 . A A . 68 TYR HB2 1 1
6 7261 1 1 68 TYR HB3 H 0.275 1.259 9.305 1.00 . A A . 68 TYR HB3 1 1
6 7262 1 1 68 TYR HD1 H 2.628 3.429 11.249 1.00 . A A . 68 TYR HD1 1 1
6 7263 1 1 68 TYR HD2 H 0.401 -0.196 11.112 1.00 . A A . 68 TYR HD2 1 1
6 7264 1 1 68 TYR HE1 H 3.356 2.900 13.536 1.00 . A A . 68 TYR HE1 1 1
6 7265 1 1 68 TYR HE2 H 1.126 -0.735 13.399 1.00 . A A . 68 TYR HE2 1 1
6 7266 1 1 68 TYR HH H 3.106 -0.145 14.881 1.00 . A A . 68 TYR HH 1 1
6 7267 1 1 68 TYR N N 1.749 2.362 7.257 1.00 . A A . 68 TYR N 1 1
6 7268 1 1 68 TYR O O 2.309 -0.418 9.151 1.00 . A A . 68 TYR O 1 1
6 7269 1 1 68 TYR OH O 2.704 0.740 14.883 1.00 . A A . 68 TYR OH 1 1
6 7270 1 1 69 VAL C C 3.181 -1.979 6.734 1.00 . A A . 69 VAL C 1 1
6 7271 1 1 69 VAL CA C 4.246 -1.003 7.229 1.00 . A A . 69 VAL CA 1 1
6 7272 1 1 69 VAL CB C 4.974 -1.605 8.453 1.00 . A A . 69 VAL CB 1 1
6 7273 1 1 69 VAL CG1 C 5.617 -2.939 8.098 1.00 . A A . 69 VAL CG1 1 1
6 7274 1 1 69 VAL CG2 C 6.017 -0.634 8.980 1.00 . A A . 69 VAL CG2 1 1
6 7275 1 1 69 VAL H H 3.983 1.082 7.006 1.00 . A A . 69 VAL H 1 1
6 7276 1 1 69 VAL HA H 4.974 -0.868 6.439 1.00 . A A . 69 VAL HA 1 1
6 7277 1 1 69 VAL HB H 4.245 -1.775 9.234 1.00 . A A . 69 VAL HB 1 1
6 7278 1 1 69 VAL HG11 H 6.140 -3.330 8.959 1.00 . A A . 69 VAL HG11 1 1
6 7279 1 1 69 VAL HG12 H 6.315 -2.796 7.284 1.00 . A A . 69 VAL HG12 1 1
6 7280 1 1 69 VAL HG13 H 4.851 -3.638 7.795 1.00 . A A . 69 VAL HG13 1 1
6 7281 1 1 69 VAL HG21 H 6.761 -0.456 8.215 1.00 . A A . 69 VAL HG21 1 1
6 7282 1 1 69 VAL HG22 H 6.493 -1.054 9.853 1.00 . A A . 69 VAL HG22 1 1
6 7283 1 1 69 VAL HG23 H 5.541 0.299 9.242 1.00 . A A . 69 VAL HG23 1 1
6 7284 1 1 69 VAL N N 3.666 0.306 7.514 1.00 . A A . 69 VAL N 1 1
6 7285 1 1 69 VAL O O 2.504 -2.650 7.519 1.00 . A A . 69 VAL O 1 1
6 7286 1 1 70 GLY C C 2.863 -4.040 4.074 1.00 . A A . 70 GLY C 1 1
6 7287 1 1 70 GLY CA C 2.103 -2.974 4.830 1.00 . A A . 70 GLY CA 1 1
6 7288 1 1 70 GLY H H 3.524 -1.415 4.855 1.00 . A A . 70 GLY H 1 1
6 7289 1 1 70 GLY HA2 H 1.518 -3.436 5.610 1.00 . A A . 70 GLY HA2 1 1
6 7290 1 1 70 GLY HA3 H 1.444 -2.455 4.150 1.00 . A A . 70 GLY HA3 1 1
6 7291 1 1 70 GLY N N 3.014 -2.023 5.427 1.00 . A A . 70 GLY N 1 1
6 7292 1 1 70 GLY O O 3.959 -3.782 3.583 1.00 . A A . 70 GLY O 1 1
6 7293 1 1 71 GLN C C 2.746 -6.300 1.798 1.00 . A A . 71 GLN C 1 1
6 7294 1 1 71 GLN CA C 2.979 -6.335 3.305 1.00 . A A . 71 GLN CA 1 1
6 7295 1 1 71 GLN CB C 2.552 -7.679 3.903 1.00 . A A . 71 GLN CB 1 1
6 7296 1 1 71 GLN CD C 0.692 -9.239 4.555 1.00 . A A . 71 GLN CD 1 1
6 7297 1 1 71 GLN CG C 1.058 -7.962 3.829 1.00 . A A . 71 GLN CG 1 1
6 7298 1 1 71 GLN H H 1.387 -5.368 4.321 1.00 . A A . 71 GLN H 1 1
6 7299 1 1 71 GLN HA H 4.036 -6.202 3.482 1.00 . A A . 71 GLN HA 1 1
6 7300 1 1 71 GLN HB2 H 3.067 -8.471 3.378 1.00 . A A . 71 GLN HB2 1 1
6 7301 1 1 71 GLN HB3 H 2.846 -7.700 4.942 1.00 . A A . 71 GLN HB3 1 1
6 7302 1 1 71 GLN HE21 H 1.039 -10.302 2.913 1.00 . A A . 71 GLN HE21 1 1
6 7303 1 1 71 GLN HE22 H 0.572 -11.213 4.314 1.00 . A A . 71 GLN HE22 1 1
6 7304 1 1 71 GLN HG2 H 0.526 -7.138 4.283 1.00 . A A . 71 GLN HG2 1 1
6 7305 1 1 71 GLN HG3 H 0.770 -8.057 2.792 1.00 . A A . 71 GLN HG3 1 1
6 7306 1 1 71 GLN N N 2.290 -5.230 3.964 1.00 . A A . 71 GLN N 1 1
6 7307 1 1 71 GLN NE2 N 0.762 -10.361 3.853 1.00 . A A . 71 GLN NE2 1 1
6 7308 1 1 71 GLN O O 3.106 -7.231 1.073 1.00 . A A . 71 GLN O 1 1
6 7309 1 1 71 GLN OE1 O 0.369 -9.223 5.742 1.00 . A A . 71 GLN OE1 1 1
6 7310 1 1 72 VAL C C 3.135 -4.094 -0.580 1.00 . A A . 72 VAL C 1 1
6 7311 1 1 72 VAL CA C 1.992 -4.977 -0.091 1.00 . A A . 72 VAL CA 1 1
6 7312 1 1 72 VAL CB C 0.642 -4.308 -0.423 1.00 . A A . 72 VAL CB 1 1
6 7313 1 1 72 VAL CG1 C 0.495 -4.107 -1.924 1.00 . A A . 72 VAL CG1 1 1
6 7314 1 1 72 VAL CG2 C -0.517 -5.128 0.122 1.00 . A A . 72 VAL CG2 1 1
6 7315 1 1 72 VAL H H 1.796 -4.555 1.965 1.00 . A A . 72 VAL H 1 1
6 7316 1 1 72 VAL HA H 2.041 -5.931 -0.600 1.00 . A A . 72 VAL HA 1 1
6 7317 1 1 72 VAL HB H 0.622 -3.337 0.048 1.00 . A A . 72 VAL HB 1 1
6 7318 1 1 72 VAL HG11 H 0.556 -5.063 -2.420 1.00 . A A . 72 VAL HG11 1 1
6 7319 1 1 72 VAL HG12 H 1.289 -3.465 -2.278 1.00 . A A . 72 VAL HG12 1 1
6 7320 1 1 72 VAL HG13 H -0.460 -3.650 -2.134 1.00 . A A . 72 VAL HG13 1 1
6 7321 1 1 72 VAL HG21 H -0.418 -5.226 1.195 1.00 . A A . 72 VAL HG21 1 1
6 7322 1 1 72 VAL HG22 H -0.510 -6.109 -0.333 1.00 . A A . 72 VAL HG22 1 1
6 7323 1 1 72 VAL HG23 H -1.447 -4.631 -0.109 1.00 . A A . 72 VAL HG23 1 1
6 7324 1 1 72 VAL N N 2.141 -5.216 1.332 1.00 . A A . 72 VAL N 1 1
6 7325 1 1 72 VAL O O 3.157 -2.884 -0.326 1.00 . A A . 72 VAL O 1 1
6 7326 1 1 73 SER C C 5.205 -3.782 -3.228 1.00 . A A . 73 SER C 1 1
6 7327 1 1 73 SER CA C 5.273 -4.011 -1.722 1.00 . A A . 73 SER CA 1 1
6 7328 1 1 73 SER CB C 6.520 -4.821 -1.371 1.00 . A A . 73 SER CB 1 1
6 7329 1 1 73 SER H H 4.016 -5.675 -1.412 1.00 . A A . 73 SER H 1 1
6 7330 1 1 73 SER HA H 5.320 -3.055 -1.222 1.00 . A A . 73 SER HA 1 1
6 7331 1 1 73 SER HB2 H 7.388 -4.350 -1.806 1.00 . A A . 73 SER HB2 1 1
6 7332 1 1 73 SER HB3 H 6.632 -4.861 -0.297 1.00 . A A . 73 SER HB3 1 1
6 7333 1 1 73 SER HG H 5.843 -6.154 -2.645 1.00 . A A . 73 SER HG 1 1
6 7334 1 1 73 SER N N 4.097 -4.714 -1.244 1.00 . A A . 73 SER N 1 1
6 7335 1 1 73 SER O O 4.885 -4.701 -3.988 1.00 . A A . 73 SER O 1 1
6 7336 1 1 73 SER OG O 6.420 -6.149 -1.872 1.00 . A A . 73 SER OG 1 1
6 7337 1 1 74 GLU C C 6.846 -2.759 -5.691 1.00 . A A . 74 GLU C 1 1
6 7338 1 1 74 GLU CA C 5.554 -2.237 -5.070 1.00 . A A . 74 GLU CA 1 1
6 7339 1 1 74 GLU CB C 5.455 -0.722 -5.300 1.00 . A A . 74 GLU CB 1 1
6 7340 1 1 74 GLU CD C 3.976 0.016 -3.381 1.00 . A A . 74 GLU CD 1 1
6 7341 1 1 74 GLU CG C 4.129 -0.103 -4.881 1.00 . A A . 74 GLU CG 1 1
6 7342 1 1 74 GLU H H 5.694 -1.859 -2.994 1.00 . A A . 74 GLU H 1 1
6 7343 1 1 74 GLU HA H 4.716 -2.722 -5.549 1.00 . A A . 74 GLU HA 1 1
6 7344 1 1 74 GLU HB2 H 6.243 -0.235 -4.744 1.00 . A A . 74 GLU HB2 1 1
6 7345 1 1 74 GLU HB3 H 5.600 -0.526 -6.353 1.00 . A A . 74 GLU HB3 1 1
6 7346 1 1 74 GLU HG2 H 4.056 0.884 -5.311 1.00 . A A . 74 GLU HG2 1 1
6 7347 1 1 74 GLU HG3 H 3.327 -0.718 -5.263 1.00 . A A . 74 GLU HG3 1 1
6 7348 1 1 74 GLU N N 5.507 -2.561 -3.651 1.00 . A A . 74 GLU N 1 1
6 7349 1 1 74 GLU O O 7.687 -3.353 -5.008 1.00 . A A . 74 GLU O 1 1
6 7350 1 1 74 GLU OE1 O 4.654 0.873 -2.777 1.00 . A A . 74 GLU OE1 1 1
6 7351 1 1 74 GLU OE2 O 3.170 -0.736 -2.795 1.00 . A A . 74 GLU OE2 1 1
6 7352 1 1 75 VAL C C 8.674 -1.852 -8.625 1.00 . A A . 75 VAL C 1 1
6 7353 1 1 75 VAL CA C 8.191 -2.962 -7.696 1.00 . A A . 75 VAL CA 1 1
6 7354 1 1 75 VAL CB C 7.926 -4.259 -8.503 1.00 . A A . 75 VAL CB 1 1
6 7355 1 1 75 VAL CG1 C 6.856 -4.037 -9.560 1.00 . A A . 75 VAL CG1 1 1
6 7356 1 1 75 VAL CG2 C 9.206 -4.785 -9.137 1.00 . A A . 75 VAL CG2 1 1
6 7357 1 1 75 VAL H H 6.306 -2.047 -7.473 1.00 . A A . 75 VAL H 1 1
6 7358 1 1 75 VAL HA H 8.962 -3.167 -6.964 1.00 . A A . 75 VAL HA 1 1
6 7359 1 1 75 VAL HB H 7.560 -5.009 -7.817 1.00 . A A . 75 VAL HB 1 1
6 7360 1 1 75 VAL HG11 H 5.928 -3.765 -9.083 1.00 . A A . 75 VAL HG11 1 1
6 7361 1 1 75 VAL HG12 H 6.719 -4.948 -10.126 1.00 . A A . 75 VAL HG12 1 1
6 7362 1 1 75 VAL HG13 H 7.167 -3.244 -10.225 1.00 . A A . 75 VAL HG13 1 1
6 7363 1 1 75 VAL HG21 H 9.933 -4.990 -8.364 1.00 . A A . 75 VAL HG21 1 1
6 7364 1 1 75 VAL HG22 H 9.602 -4.045 -9.817 1.00 . A A . 75 VAL HG22 1 1
6 7365 1 1 75 VAL HG23 H 8.991 -5.694 -9.679 1.00 . A A . 75 VAL HG23 1 1
6 7366 1 1 75 VAL N N 7.003 -2.531 -6.982 1.00 . A A . 75 VAL N 1 1
6 7367 1 1 75 VAL O O 7.867 -1.088 -9.162 1.00 . A A . 75 VAL O 1 1
6 7368 1 1 76 GLY C C 10.402 -1.107 -11.120 1.00 . A A . 76 GLY C 1 1
6 7369 1 1 76 GLY CA C 10.564 -0.746 -9.658 1.00 . A A . 76 GLY CA 1 1
6 7370 1 1 76 GLY H H 10.581 -2.340 -8.263 1.00 . A A . 76 GLY H 1 1
6 7371 1 1 76 GLY HA2 H 10.078 0.202 -9.478 1.00 . A A . 76 GLY HA2 1 1
6 7372 1 1 76 GLY HA3 H 11.614 -0.645 -9.436 1.00 . A A . 76 GLY HA3 1 1
6 7373 1 1 76 GLY N N 9.988 -1.742 -8.774 1.00 . A A . 76 GLY N 1 1
6 7374 1 1 76 GLY O O 11.355 -1.531 -11.778 1.00 . A A . 76 GLY O 1 1
6 7375 1 1 77 SER C C 7.744 -0.295 -13.456 1.00 . A A . 77 SER C 1 1
6 7376 1 1 77 SER CA C 8.878 -1.211 -13.012 1.00 . A A . 77 SER CA 1 1
6 7377 1 1 77 SER CB C 8.500 -2.683 -13.213 1.00 . A A . 77 SER CB 1 1
6 7378 1 1 77 SER H H 8.471 -0.653 -11.024 1.00 . A A . 77 SER H 1 1
6 7379 1 1 77 SER HA H 9.758 -0.985 -13.598 1.00 . A A . 77 SER HA 1 1
6 7380 1 1 77 SER HB2 H 7.649 -2.923 -12.592 1.00 . A A . 77 SER HB2 1 1
6 7381 1 1 77 SER HB3 H 8.250 -2.852 -14.250 1.00 . A A . 77 SER HB3 1 1
6 7382 1 1 77 SER HG H 10.325 -2.982 -12.564 1.00 . A A . 77 SER HG 1 1
6 7383 1 1 77 SER N N 9.191 -0.953 -11.618 1.00 . A A . 77 SER N 1 1
6 7384 1 1 77 SER O O 7.965 0.526 -14.371 1.00 . A A . 77 SER O 1 1
6 7385 1 1 77 SER OXT O 6.656 -0.357 -12.843 1.00 . A A . 77 SER OXT 1 1
6 7386 1 1 77 SER OG O 9.583 -3.531 -12.856 1.00 . A A . 77 SER OG 1 1
7 7387 1 1 1 GLN C C -14.692 9.221 -17.646 1.00 . A A . 1 GLN C 1 1
7 7388 1 1 1 GLN CA C -14.107 9.845 -18.901 1.00 . A A . 1 GLN CA 1 1
7 7389 1 1 1 GLN CB C -13.682 8.751 -19.883 1.00 . A A . 1 GLN CB 1 1
7 7390 1 1 1 GLN CD C -14.631 9.896 -21.912 1.00 . A A . 1 GLN CD 1 1
7 7391 1 1 1 GLN CG C -13.401 9.282 -21.276 1.00 . A A . 1 GLN CG 1 1
7 7392 1 1 1 GLN H1 H -13.238 11.413 -17.850 1.00 . A A . 1 GLN H1 1 1
7 7393 1 1 1 GLN H2 H -12.597 11.191 -19.403 1.00 . A A . 1 GLN H2 1 1
7 7394 1 1 1 GLN H3 H -12.184 10.116 -18.152 1.00 . A A . 1 GLN H3 1 1
7 7395 1 1 1 GLN HA H -14.860 10.466 -19.365 1.00 . A A . 1 GLN HA 1 1
7 7396 1 1 1 GLN HB2 H -12.784 8.278 -19.511 1.00 . A A . 1 GLN HB2 1 1
7 7397 1 1 1 GLN HB3 H -14.468 8.014 -19.950 1.00 . A A . 1 GLN HB3 1 1
7 7398 1 1 1 GLN HE21 H -15.806 8.530 -21.062 1.00 . A A . 1 GLN HE21 1 1
7 7399 1 1 1 GLN HE22 H -16.610 9.708 -22.048 1.00 . A A . 1 GLN HE22 1 1
7 7400 1 1 1 GLN HG2 H -12.632 10.035 -21.215 1.00 . A A . 1 GLN HG2 1 1
7 7401 1 1 1 GLN HG3 H -13.061 8.467 -21.898 1.00 . A A . 1 GLN HG3 1 1
7 7402 1 1 1 GLN N N -12.953 10.700 -18.555 1.00 . A A . 1 GLN N 1 1
7 7403 1 1 1 GLN NE2 N -15.797 9.319 -21.645 1.00 . A A . 1 GLN NE2 1 1
7 7404 1 1 1 GLN O O -13.954 8.803 -16.754 1.00 . A A . 1 GLN O 1 1
7 7405 1 1 1 GLN OE1 O -14.535 10.868 -22.655 1.00 . A A . 1 GLN OE1 1 1
7 7406 1 1 2 GLY C C -16.985 7.143 -16.577 1.00 . A A . 2 GLY C 1 1
7 7407 1 1 2 GLY CA C -16.680 8.619 -16.417 1.00 . A A . 2 GLY CA 1 1
7 7408 1 1 2 GLY H H -16.553 9.527 -18.319 1.00 . A A . 2 GLY H 1 1
7 7409 1 1 2 GLY HA2 H -16.047 8.757 -15.552 1.00 . A A . 2 GLY HA2 1 1
7 7410 1 1 2 GLY HA3 H -17.607 9.150 -16.257 1.00 . A A . 2 GLY HA3 1 1
7 7411 1 1 2 GLY N N -16.018 9.175 -17.576 1.00 . A A . 2 GLY N 1 1
7 7412 1 1 2 GLY O O -16.158 6.387 -17.091 1.00 . A A . 2 GLY O 1 1
7 7413 1 1 3 HIS C C -17.824 4.545 -15.115 1.00 . A A . 3 HIS C 1 1
7 7414 1 1 3 HIS CA C -18.613 5.341 -16.148 1.00 . A A . 3 HIS CA 1 1
7 7415 1 1 3 HIS CB C -18.460 4.696 -17.535 1.00 . A A . 3 HIS CB 1 1
7 7416 1 1 3 HIS CD2 C -20.692 5.154 -18.770 1.00 . A A . 3 HIS CD2 1 1
7 7417 1 1 3 HIS CE1 C -19.911 6.397 -20.392 1.00 . A A . 3 HIS CE1 1 1
7 7418 1 1 3 HIS CG C -19.358 5.272 -18.585 1.00 . A A . 3 HIS CG 1 1
7 7419 1 1 3 HIS H H -18.808 7.427 -15.799 1.00 . A A . 3 HIS H 1 1
7 7420 1 1 3 HIS HA H -19.657 5.319 -15.869 1.00 . A A . 3 HIS HA 1 1
7 7421 1 1 3 HIS HB2 H -17.443 4.820 -17.872 1.00 . A A . 3 HIS HB2 1 1
7 7422 1 1 3 HIS HB3 H -18.681 3.640 -17.458 1.00 . A A . 3 HIS HB3 1 1
7 7423 1 1 3 HIS HD1 H -17.962 6.332 -19.765 1.00 . A A . 3 HIS HD1 1 1
7 7424 1 1 3 HIS HD2 H -21.377 4.600 -18.144 1.00 . A A . 3 HIS HD2 1 1
7 7425 1 1 3 HIS HE1 H -19.848 7.006 -21.281 1.00 . A A . 3 HIS HE1 1 1
7 7426 1 1 3 HIS HE2 H -21.853 5.752 -20.414 1.00 . A A . 3 HIS HE2 1 1
7 7427 1 1 3 HIS N N -18.186 6.746 -16.146 1.00 . A A . 3 HIS N 1 1
7 7428 1 1 3 HIS ND1 N -18.899 6.060 -19.618 1.00 . A A . 3 HIS ND1 1 1
7 7429 1 1 3 HIS NE2 N -21.013 5.860 -19.903 1.00 . A A . 3 HIS NE2 1 1
7 7430 1 1 3 HIS O O -17.829 3.312 -15.122 1.00 . A A . 3 HIS O 1 1
7 7431 1 1 4 MET C C -16.982 4.705 -11.829 1.00 . A A . 4 MET C 1 1
7 7432 1 1 4 MET CA C -16.320 4.654 -13.205 1.00 . A A . 4 MET CA 1 1
7 7433 1 1 4 MET CB C -14.972 5.386 -13.182 1.00 . A A . 4 MET CB 1 1
7 7434 1 1 4 MET CE C -12.893 7.129 -11.459 1.00 . A A . 4 MET CE 1 1
7 7435 1 1 4 MET CG C -13.895 4.701 -12.351 1.00 . A A . 4 MET CG 1 1
7 7436 1 1 4 MET H H -17.285 6.242 -14.212 1.00 . A A . 4 MET H 1 1
7 7437 1 1 4 MET HA H -16.162 3.623 -13.480 1.00 . A A . 4 MET HA 1 1
7 7438 1 1 4 MET HB2 H -14.610 5.472 -14.195 1.00 . A A . 4 MET HB2 1 1
7 7439 1 1 4 MET HB3 H -15.125 6.379 -12.782 1.00 . A A . 4 MET HB3 1 1
7 7440 1 1 4 MET HE1 H -12.061 7.809 -11.369 1.00 . A A . 4 MET HE1 1 1
7 7441 1 1 4 MET HE2 H -13.256 6.873 -10.474 1.00 . A A . 4 MET HE2 1 1
7 7442 1 1 4 MET HE3 H -13.688 7.598 -12.023 1.00 . A A . 4 MET HE3 1 1
7 7443 1 1 4 MET HG2 H -14.260 4.580 -11.341 1.00 . A A . 4 MET HG2 1 1
7 7444 1 1 4 MET HG3 H -13.695 3.728 -12.776 1.00 . A A . 4 MET HG3 1 1
7 7445 1 1 4 MET N N -17.180 5.264 -14.208 1.00 . A A . 4 MET N 1 1
7 7446 1 1 4 MET O O -16.415 4.259 -10.832 1.00 . A A . 4 MET O 1 1
7 7447 1 1 4 MET SD S -12.355 5.643 -12.303 1.00 . A A . 4 MET SD 1 1
7 7448 1 1 5 ILE C C -19.458 4.042 -10.043 1.00 . A A . 5 ILE C 1 1
7 7449 1 1 5 ILE CA C -18.912 5.384 -10.520 1.00 . A A . 5 ILE CA 1 1
7 7450 1 1 5 ILE CB C -20.058 6.418 -10.621 1.00 . A A . 5 ILE CB 1 1
7 7451 1 1 5 ILE CD1 C -20.562 8.852 -11.217 1.00 . A A . 5 ILE CD1 1 1
7 7452 1 1 5 ILE CG1 C -19.507 7.775 -11.077 1.00 . A A . 5 ILE CG1 1 1
7 7453 1 1 5 ILE CG2 C -20.768 6.556 -9.281 1.00 . A A . 5 ILE CG2 1 1
7 7454 1 1 5 ILE H H -18.633 5.521 -12.615 1.00 . A A . 5 ILE H 1 1
7 7455 1 1 5 ILE HA H -18.201 5.741 -9.787 1.00 . A A . 5 ILE HA 1 1
7 7456 1 1 5 ILE HB H -20.776 6.065 -11.345 1.00 . A A . 5 ILE HB 1 1
7 7457 1 1 5 ILE HD11 H -20.096 9.776 -11.531 1.00 . A A . 5 ILE HD11 1 1
7 7458 1 1 5 ILE HD12 H -21.053 9.002 -10.268 1.00 . A A . 5 ILE HD12 1 1
7 7459 1 1 5 ILE HD13 H -21.290 8.548 -11.957 1.00 . A A . 5 ILE HD13 1 1
7 7460 1 1 5 ILE HG12 H -18.779 8.120 -10.359 1.00 . A A . 5 ILE HG12 1 1
7 7461 1 1 5 ILE HG13 H -19.030 7.655 -12.035 1.00 . A A . 5 ILE HG13 1 1
7 7462 1 1 5 ILE HG21 H -21.579 7.267 -9.372 1.00 . A A . 5 ILE HG21 1 1
7 7463 1 1 5 ILE HG22 H -20.065 6.906 -8.539 1.00 . A A . 5 ILE HG22 1 1
7 7464 1 1 5 ILE HG23 H -21.161 5.597 -8.982 1.00 . A A . 5 ILE HG23 1 1
7 7465 1 1 5 ILE N N -18.201 5.236 -11.782 1.00 . A A . 5 ILE N 1 1
7 7466 1 1 5 ILE O O -20.550 3.618 -10.431 1.00 . A A . 5 ILE O 1 1
7 7467 1 1 6 MET C C -18.305 1.946 -7.317 1.00 . A A . 6 MET C 1 1
7 7468 1 1 6 MET CA C -19.038 2.097 -8.642 1.00 . A A . 6 MET CA 1 1
7 7469 1 1 6 MET CB C -18.675 0.947 -9.584 1.00 . A A . 6 MET CB 1 1
7 7470 1 1 6 MET CE C -21.226 -2.172 -8.479 1.00 . A A . 6 MET CE 1 1
7 7471 1 1 6 MET CG C -19.179 -0.414 -9.122 1.00 . A A . 6 MET CG 1 1
7 7472 1 1 6 MET H H -17.779 3.742 -9.022 1.00 . A A . 6 MET H 1 1
7 7473 1 1 6 MET HA H -20.103 2.099 -8.464 1.00 . A A . 6 MET HA 1 1
7 7474 1 1 6 MET HB2 H -19.097 1.152 -10.557 1.00 . A A . 6 MET HB2 1 1
7 7475 1 1 6 MET HB3 H -17.600 0.899 -9.671 1.00 . A A . 6 MET HB3 1 1
7 7476 1 1 6 MET HE1 H -22.284 -2.367 -8.379 1.00 . A A . 6 MET HE1 1 1
7 7477 1 1 6 MET HE2 H -20.740 -2.321 -7.524 1.00 . A A . 6 MET HE2 1 1
7 7478 1 1 6 MET HE3 H -20.802 -2.851 -9.207 1.00 . A A . 6 MET HE3 1 1
7 7479 1 1 6 MET HG2 H -18.842 -1.164 -9.820 1.00 . A A . 6 MET HG2 1 1
7 7480 1 1 6 MET HG3 H -18.768 -0.624 -8.144 1.00 . A A . 6 MET HG3 1 1
7 7481 1 1 6 MET N N -18.663 3.369 -9.231 1.00 . A A . 6 MET N 1 1
7 7482 1 1 6 MET O O -17.169 2.411 -7.182 1.00 . A A . 6 MET O 1 1
7 7483 1 1 6 MET SD S -20.979 -0.482 -9.022 1.00 . A A . 6 MET SD 1 1
7 7484 1 1 7 ALA C C -17.240 0.148 -4.974 1.00 . A A . 7 ALA C 1 1
7 7485 1 1 7 ALA CA C -18.361 1.187 -5.011 1.00 . A A . 7 ALA CA 1 1
7 7486 1 1 7 ALA CB C -19.433 0.845 -3.989 1.00 . A A . 7 ALA CB 1 1
7 7487 1 1 7 ALA H H -19.822 0.917 -6.520 1.00 . A A . 7 ALA H 1 1
7 7488 1 1 7 ALA HA H -17.949 2.150 -4.748 1.00 . A A . 7 ALA HA 1 1
7 7489 1 1 7 ALA HB1 H -20.216 1.587 -4.027 1.00 . A A . 7 ALA HB1 1 1
7 7490 1 1 7 ALA HB2 H -18.998 0.834 -3.001 1.00 . A A . 7 ALA HB2 1 1
7 7491 1 1 7 ALA HB3 H -19.846 -0.127 -4.211 1.00 . A A . 7 ALA HB3 1 1
7 7492 1 1 7 ALA N N -18.940 1.310 -6.342 1.00 . A A . 7 ALA N 1 1
7 7493 1 1 7 ALA O O -17.408 -0.944 -4.437 1.00 . A A . 7 ALA O 1 1
7 7494 1 1 8 LYS C C -13.720 0.453 -6.070 1.00 . A A . 8 LYS C 1 1
7 7495 1 1 8 LYS CA C -14.909 -0.334 -5.529 1.00 . A A . 8 LYS CA 1 1
7 7496 1 1 8 LYS CB C -15.095 -1.650 -6.302 1.00 . A A . 8 LYS CB 1 1
7 7497 1 1 8 LYS CD C -15.626 -2.845 -8.436 1.00 . A A . 8 LYS CD 1 1
7 7498 1 1 8 LYS CE C -15.863 -2.733 -9.934 1.00 . A A . 8 LYS CE 1 1
7 7499 1 1 8 LYS CG C -15.393 -1.489 -7.785 1.00 . A A . 8 LYS CG 1 1
7 7500 1 1 8 LYS H H -16.091 1.326 -6.106 1.00 . A A . 8 LYS H 1 1
7 7501 1 1 8 LYS HA H -14.721 -0.565 -4.490 1.00 . A A . 8 LYS HA 1 1
7 7502 1 1 8 LYS HB2 H -14.190 -2.235 -6.210 1.00 . A A . 8 LYS HB2 1 1
7 7503 1 1 8 LYS HB3 H -15.908 -2.198 -5.855 1.00 . A A . 8 LYS HB3 1 1
7 7504 1 1 8 LYS HD2 H -14.756 -3.464 -8.269 1.00 . A A . 8 LYS HD2 1 1
7 7505 1 1 8 LYS HD3 H -16.488 -3.308 -7.977 1.00 . A A . 8 LYS HD3 1 1
7 7506 1 1 8 LYS HE2 H -16.150 -3.704 -10.313 1.00 . A A . 8 LYS HE2 1 1
7 7507 1 1 8 LYS HE3 H -16.665 -2.029 -10.105 1.00 . A A . 8 LYS HE3 1 1
7 7508 1 1 8 LYS HG2 H -16.281 -0.885 -7.903 1.00 . A A . 8 LYS HG2 1 1
7 7509 1 1 8 LYS HG3 H -14.556 -1.006 -8.266 1.00 . A A . 8 LYS HG3 1 1
7 7510 1 1 8 LYS HZ1 H -14.398 -1.309 -10.374 1.00 . A A . 8 LYS HZ1 1 1
7 7511 1 1 8 LYS HZ2 H -14.822 -2.282 -11.692 1.00 . A A . 8 LYS HZ2 1 1
7 7512 1 1 8 LYS HZ3 H -13.840 -2.904 -10.456 1.00 . A A . 8 LYS HZ3 1 1
7 7513 1 1 8 LYS N N -16.111 0.490 -5.586 1.00 . A A . 8 LYS N 1 1
7 7514 1 1 8 LYS NZ N -14.648 -2.273 -10.661 1.00 . A A . 8 LYS NZ 1 1
7 7515 1 1 8 LYS O O -12.833 -0.091 -6.721 1.00 . A A . 8 LYS O 1 1
7 7516 1 1 9 ARG C C -11.720 2.913 -4.965 1.00 . A A . 9 ARG C 1 1
7 7517 1 1 9 ARG CA C -12.613 2.621 -6.170 1.00 . A A . 9 ARG CA 1 1
7 7518 1 1 9 ARG CB C -13.163 3.923 -6.775 1.00 . A A . 9 ARG CB 1 1
7 7519 1 1 9 ARG CD C -14.041 4.965 -4.641 1.00 . A A . 9 ARG CD 1 1
7 7520 1 1 9 ARG CG C -14.384 4.481 -6.041 1.00 . A A . 9 ARG CG 1 1
7 7521 1 1 9 ARG CZ C -15.243 4.241 -2.618 1.00 . A A . 9 ARG CZ 1 1
7 7522 1 1 9 ARG H H -14.456 2.117 -5.261 1.00 . A A . 9 ARG H 1 1
7 7523 1 1 9 ARG HA H -12.030 2.103 -6.919 1.00 . A A . 9 ARG HA 1 1
7 7524 1 1 9 ARG HB2 H -12.385 4.671 -6.753 1.00 . A A . 9 ARG HB2 1 1
7 7525 1 1 9 ARG HB3 H -13.441 3.737 -7.801 1.00 . A A . 9 ARG HB3 1 1
7 7526 1 1 9 ARG HD2 H -13.273 4.325 -4.232 1.00 . A A . 9 ARG HD2 1 1
7 7527 1 1 9 ARG HD3 H -13.667 5.976 -4.706 1.00 . A A . 9 ARG HD3 1 1
7 7528 1 1 9 ARG HE H -15.980 5.496 -4.004 1.00 . A A . 9 ARG HE 1 1
7 7529 1 1 9 ARG HG2 H -14.785 5.308 -6.605 1.00 . A A . 9 ARG HG2 1 1
7 7530 1 1 9 ARG HG3 H -15.129 3.701 -5.967 1.00 . A A . 9 ARG HG3 1 1
7 7531 1 1 9 ARG HH11 H -13.389 3.452 -2.839 1.00 . A A . 9 ARG HH11 1 1
7 7532 1 1 9 ARG HH12 H -14.228 2.959 -1.396 1.00 . A A . 9 ARG HH12 1 1
7 7533 1 1 9 ARG HH21 H -17.120 4.839 -2.135 1.00 . A A . 9 ARG HH21 1 1
7 7534 1 1 9 ARG HH22 H -16.363 3.767 -0.998 1.00 . A A . 9 ARG HH22 1 1
7 7535 1 1 9 ARG N N -13.711 1.743 -5.777 1.00 . A A . 9 ARG N 1 1
7 7536 1 1 9 ARG NE N -15.196 4.942 -3.749 1.00 . A A . 9 ARG NE 1 1
7 7537 1 1 9 ARG NH1 N -14.206 3.493 -2.259 1.00 . A A . 9 ARG NH1 1 1
7 7538 1 1 9 ARG NH2 N -16.328 4.282 -1.856 1.00 . A A . 9 ARG NH2 1 1
7 7539 1 1 9 ARG O O -12.025 2.479 -3.855 1.00 . A A . 9 ARG O 1 1
7 7540 1 1 10 CYS C C -10.529 4.868 -3.065 1.00 . A A . 10 CYS C 1 1
7 7541 1 1 10 CYS CA C -9.752 4.037 -4.077 1.00 . A A . 10 CYS CA 1 1
7 7542 1 1 10 CYS CB C -8.556 4.849 -4.588 1.00 . A A . 10 CYS CB 1 1
7 7543 1 1 10 CYS H H -10.403 3.922 -6.100 1.00 . A A . 10 CYS H 1 1
7 7544 1 1 10 CYS HA H -9.396 3.140 -3.599 1.00 . A A . 10 CYS HA 1 1
7 7545 1 1 10 CYS HB2 H -8.074 4.307 -5.389 1.00 . A A . 10 CYS HB2 1 1
7 7546 1 1 10 CYS HB3 H -8.909 5.798 -4.966 1.00 . A A . 10 CYS HB3 1 1
7 7547 1 1 10 CYS HG H -6.138 5.379 -3.952 1.00 . A A . 10 CYS HG 1 1
7 7548 1 1 10 CYS N N -10.629 3.646 -5.179 1.00 . A A . 10 CYS N 1 1
7 7549 1 1 10 CYS O O -11.118 5.887 -3.419 1.00 . A A . 10 CYS O 1 1
7 7550 1 1 10 CYS SG S -7.300 5.203 -3.331 1.00 . A A . 10 CYS SG 1 1
7 7551 1 1 11 GLU C C -10.723 6.560 -0.581 1.00 . A A . 11 GLU C 1 1
7 7552 1 1 11 GLU CA C -11.239 5.130 -0.745 1.00 . A A . 11 GLU CA 1 1
7 7553 1 1 11 GLU CB C -11.062 4.378 0.567 1.00 . A A . 11 GLU CB 1 1
7 7554 1 1 11 GLU CD C -12.898 2.651 0.760 1.00 . A A . 11 GLU CD 1 1
7 7555 1 1 11 GLU CG C -11.431 2.918 0.480 1.00 . A A . 11 GLU CG 1 1
7 7556 1 1 11 GLU H H -10.030 3.607 -1.589 1.00 . A A . 11 GLU H 1 1
7 7557 1 1 11 GLU HA H -12.287 5.156 -1.001 1.00 . A A . 11 GLU HA 1 1
7 7558 1 1 11 GLU HB2 H -10.031 4.451 0.880 1.00 . A A . 11 GLU HB2 1 1
7 7559 1 1 11 GLU HB3 H -11.686 4.830 1.309 1.00 . A A . 11 GLU HB3 1 1
7 7560 1 1 11 GLU HG2 H -11.212 2.585 -0.513 1.00 . A A . 11 GLU HG2 1 1
7 7561 1 1 11 GLU HG3 H -10.832 2.366 1.181 1.00 . A A . 11 GLU HG3 1 1
7 7562 1 1 11 GLU N N -10.523 4.431 -1.809 1.00 . A A . 11 GLU N 1 1
7 7563 1 1 11 GLU O O -11.416 7.428 -0.051 1.00 . A A . 11 GLU O 1 1
7 7564 1 1 11 GLU OE1 O -13.366 2.968 1.872 1.00 . A A . 11 GLU OE1 1 1
7 7565 1 1 11 GLU OE2 O -13.584 2.096 -0.121 1.00 . A A . 11 GLU OE2 1 1
7 7566 1 1 12 VAL C C -8.968 8.915 -2.170 1.00 . A A . 12 VAL C 1 1
7 7567 1 1 12 VAL CA C -8.855 8.089 -0.893 1.00 . A A . 12 VAL CA 1 1
7 7568 1 1 12 VAL CB C -7.365 7.926 -0.543 1.00 . A A . 12 VAL CB 1 1
7 7569 1 1 12 VAL CG1 C -6.723 9.281 -0.276 1.00 . A A . 12 VAL CG1 1 1
7 7570 1 1 12 VAL CG2 C -7.191 6.999 0.651 1.00 . A A . 12 VAL CG2 1 1
7 7571 1 1 12 VAL H H -9.016 6.066 -1.485 1.00 . A A . 12 VAL H 1 1
7 7572 1 1 12 VAL HA H -9.336 8.618 -0.085 1.00 . A A . 12 VAL HA 1 1
7 7573 1 1 12 VAL HB H -6.871 7.478 -1.397 1.00 . A A . 12 VAL HB 1 1
7 7574 1 1 12 VAL HG11 H -7.208 9.748 0.570 1.00 . A A . 12 VAL HG11 1 1
7 7575 1 1 12 VAL HG12 H -6.835 9.910 -1.147 1.00 . A A . 12 VAL HG12 1 1
7 7576 1 1 12 VAL HG13 H -5.675 9.147 -0.059 1.00 . A A . 12 VAL HG13 1 1
7 7577 1 1 12 VAL HG21 H -7.595 6.027 0.413 1.00 . A A . 12 VAL HG21 1 1
7 7578 1 1 12 VAL HG22 H -7.718 7.408 1.503 1.00 . A A . 12 VAL HG22 1 1
7 7579 1 1 12 VAL HG23 H -6.142 6.906 0.887 1.00 . A A . 12 VAL HG23 1 1
7 7580 1 1 12 VAL N N -9.500 6.793 -1.037 1.00 . A A . 12 VAL N 1 1
7 7581 1 1 12 VAL O O -9.703 9.897 -2.223 1.00 . A A . 12 VAL O 1 1
7 7582 1 1 13 CYS C C -9.351 9.151 -5.317 1.00 . A A . 13 CYS C 1 1
7 7583 1 1 13 CYS CA C -8.115 9.270 -4.425 1.00 . A A . 13 CYS CA 1 1
7 7584 1 1 13 CYS CB C -6.866 8.821 -5.186 1.00 . A A . 13 CYS CB 1 1
7 7585 1 1 13 CYS H H -7.792 7.622 -3.135 1.00 . A A . 13 CYS H 1 1
7 7586 1 1 13 CYS HA H -7.993 10.303 -4.139 1.00 . A A . 13 CYS HA 1 1
7 7587 1 1 13 CYS HB2 H -6.025 8.824 -4.510 1.00 . A A . 13 CYS HB2 1 1
7 7588 1 1 13 CYS HB3 H -7.023 7.818 -5.552 1.00 . A A . 13 CYS HB3 1 1
7 7589 1 1 13 CYS HG H -7.319 10.847 -6.682 1.00 . A A . 13 CYS HG 1 1
7 7590 1 1 13 CYS N N -8.251 8.485 -3.200 1.00 . A A . 13 CYS N 1 1
7 7591 1 1 13 CYS O O -9.570 9.979 -6.199 1.00 . A A . 13 CYS O 1 1
7 7592 1 1 13 CYS SG S -6.433 9.859 -6.602 1.00 . A A . 13 CYS SG 1 1
7 7593 1 1 14 GLY C C -11.100 7.358 -7.260 1.00 . A A . 14 GLY C 1 1
7 7594 1 1 14 GLY CA C -11.362 7.929 -5.878 1.00 . A A . 14 GLY CA 1 1
7 7595 1 1 14 GLY H H -9.937 7.488 -4.371 1.00 . A A . 14 GLY H 1 1
7 7596 1 1 14 GLY HA2 H -12.019 7.259 -5.345 1.00 . A A . 14 GLY HA2 1 1
7 7597 1 1 14 GLY HA3 H -11.856 8.884 -5.987 1.00 . A A . 14 GLY HA3 1 1
7 7598 1 1 14 GLY N N -10.152 8.116 -5.093 1.00 . A A . 14 GLY N 1 1
7 7599 1 1 14 GLY O O -12.024 7.185 -8.051 1.00 . A A . 14 GLY O 1 1
7 7600 1 1 15 LYS C C -9.759 4.998 -8.880 1.00 . A A . 15 LYS C 1 1
7 7601 1 1 15 LYS CA C -9.477 6.495 -8.848 1.00 . A A . 15 LYS CA 1 1
7 7602 1 1 15 LYS CB C -8.005 6.765 -9.174 1.00 . A A . 15 LYS CB 1 1
7 7603 1 1 15 LYS CD C -6.227 8.466 -9.732 1.00 . A A . 15 LYS CD 1 1
7 7604 1 1 15 LYS CE C -5.907 7.970 -11.135 1.00 . A A . 15 LYS CE 1 1
7 7605 1 1 15 LYS CG C -7.689 8.238 -9.370 1.00 . A A . 15 LYS CG 1 1
7 7606 1 1 15 LYS H H -9.142 7.229 -6.892 1.00 . A A . 15 LYS H 1 1
7 7607 1 1 15 LYS HA H -10.092 6.973 -9.595 1.00 . A A . 15 LYS HA 1 1
7 7608 1 1 15 LYS HB2 H -7.392 6.391 -8.367 1.00 . A A . 15 LYS HB2 1 1
7 7609 1 1 15 LYS HB3 H -7.750 6.242 -10.083 1.00 . A A . 15 LYS HB3 1 1
7 7610 1 1 15 LYS HD2 H -6.017 9.523 -9.679 1.00 . A A . 15 LYS HD2 1 1
7 7611 1 1 15 LYS HD3 H -5.606 7.939 -9.022 1.00 . A A . 15 LYS HD3 1 1
7 7612 1 1 15 LYS HE2 H -6.063 6.903 -11.172 1.00 . A A . 15 LYS HE2 1 1
7 7613 1 1 15 LYS HE3 H -6.573 8.455 -11.834 1.00 . A A . 15 LYS HE3 1 1
7 7614 1 1 15 LYS HG2 H -8.309 8.627 -10.165 1.00 . A A . 15 LYS HG2 1 1
7 7615 1 1 15 LYS HG3 H -7.910 8.764 -8.452 1.00 . A A . 15 LYS HG3 1 1
7 7616 1 1 15 LYS HZ1 H -3.837 7.726 -10.924 1.00 . A A . 15 LYS HZ1 1 1
7 7617 1 1 15 LYS HZ2 H -4.302 9.285 -11.404 1.00 . A A . 15 LYS HZ2 1 1
7 7618 1 1 15 LYS HZ3 H -4.339 8.005 -12.517 1.00 . A A . 15 LYS HZ3 1 1
7 7619 1 1 15 LYS N N -9.841 7.062 -7.554 1.00 . A A . 15 LYS N 1 1
7 7620 1 1 15 LYS NZ N -4.500 8.265 -11.521 1.00 . A A . 15 LYS NZ 1 1
7 7621 1 1 15 LYS O O -9.950 4.367 -7.833 1.00 . A A . 15 LYS O 1 1
7 7622 1 1 16 ALA C C -8.982 2.116 -9.796 1.00 . A A . 16 ALA C 1 1
7 7623 1 1 16 ALA CA C -10.105 3.030 -10.277 1.00 . A A . 16 ALA CA 1 1
7 7624 1 1 16 ALA CB C -10.404 2.767 -11.746 1.00 . A A . 16 ALA CB 1 1
7 7625 1 1 16 ALA H H -9.542 4.982 -10.867 1.00 . A A . 16 ALA H 1 1
7 7626 1 1 16 ALA HA H -10.999 2.816 -9.710 1.00 . A A . 16 ALA HA 1 1
7 7627 1 1 16 ALA HB1 H -11.212 3.408 -12.070 1.00 . A A . 16 ALA HB1 1 1
7 7628 1 1 16 ALA HB2 H -10.688 1.733 -11.876 1.00 . A A . 16 ALA HB2 1 1
7 7629 1 1 16 ALA HB3 H -9.524 2.975 -12.334 1.00 . A A . 16 ALA HB3 1 1
7 7630 1 1 16 ALA N N -9.771 4.434 -10.081 1.00 . A A . 16 ALA N 1 1
7 7631 1 1 16 ALA O O -7.801 2.478 -9.844 1.00 . A A . 16 ALA O 1 1
7 7632 1 1 17 PRO C C -7.778 -0.838 -10.052 1.00 . A A . 17 PRO C 1 1
7 7633 1 1 17 PRO CA C -8.368 -0.078 -8.870 1.00 . A A . 17 PRO CA 1 1
7 7634 1 1 17 PRO CB C -9.199 -1.004 -7.988 1.00 . A A . 17 PRO CB 1 1
7 7635 1 1 17 PRO CD C -10.728 0.455 -9.110 1.00 . A A . 17 PRO CD 1 1
7 7636 1 1 17 PRO CG C -10.564 -0.945 -8.578 1.00 . A A . 17 PRO CG 1 1
7 7637 1 1 17 PRO HA H -7.569 0.362 -8.288 1.00 . A A . 17 PRO HA 1 1
7 7638 1 1 17 PRO HB2 H -8.792 -2.003 -8.021 1.00 . A A . 17 PRO HB2 1 1
7 7639 1 1 17 PRO HB3 H -9.194 -0.639 -6.972 1.00 . A A . 17 PRO HB3 1 1
7 7640 1 1 17 PRO HD2 H -11.259 0.439 -10.051 1.00 . A A . 17 PRO HD2 1 1
7 7641 1 1 17 PRO HD3 H -11.247 1.069 -8.391 1.00 . A A . 17 PRO HD3 1 1
7 7642 1 1 17 PRO HG2 H -10.653 -1.664 -9.379 1.00 . A A . 17 PRO HG2 1 1
7 7643 1 1 17 PRO HG3 H -11.301 -1.142 -7.814 1.00 . A A . 17 PRO HG3 1 1
7 7644 1 1 17 PRO N N -9.340 0.923 -9.299 1.00 . A A . 17 PRO N 1 1
7 7645 1 1 17 PRO O O -8.504 -1.445 -10.843 1.00 . A A . 17 PRO O 1 1
7 7646 1 1 18 ARG C C -4.484 -2.091 -10.796 1.00 . A A . 18 ARG C 1 1
7 7647 1 1 18 ARG CA C -5.783 -1.453 -11.278 1.00 . A A . 18 ARG CA 1 1
7 7648 1 1 18 ARG CB C -5.531 -0.451 -12.415 1.00 . A A . 18 ARG CB 1 1
7 7649 1 1 18 ARG CD C -5.015 1.942 -12.996 1.00 . A A . 18 ARG CD 1 1
7 7650 1 1 18 ARG CG C -4.884 0.846 -11.955 1.00 . A A . 18 ARG CG 1 1
7 7651 1 1 18 ARG CZ C -4.037 2.511 -15.183 1.00 . A A . 18 ARG CZ 1 1
7 7652 1 1 18 ARG H H -5.936 -0.299 -9.522 1.00 . A A . 18 ARG H 1 1
7 7653 1 1 18 ARG HA H -6.434 -2.233 -11.643 1.00 . A A . 18 ARG HA 1 1
7 7654 1 1 18 ARG HB2 H -4.884 -0.910 -13.147 1.00 . A A . 18 ARG HB2 1 1
7 7655 1 1 18 ARG HB3 H -6.475 -0.210 -12.883 1.00 . A A . 18 ARG HB3 1 1
7 7656 1 1 18 ARG HD2 H -6.063 2.108 -13.190 1.00 . A A . 18 ARG HD2 1 1
7 7657 1 1 18 ARG HD3 H -4.576 2.845 -12.599 1.00 . A A . 18 ARG HD3 1 1
7 7658 1 1 18 ARG HE H -4.132 0.664 -14.420 1.00 . A A . 18 ARG HE 1 1
7 7659 1 1 18 ARG HG2 H -5.362 1.173 -11.044 1.00 . A A . 18 ARG HG2 1 1
7 7660 1 1 18 ARG HG3 H -3.835 0.665 -11.766 1.00 . A A . 18 ARG HG3 1 1
7 7661 1 1 18 ARG HH11 H -4.746 4.089 -14.130 1.00 . A A . 18 ARG HH11 1 1
7 7662 1 1 18 ARG HH12 H -4.074 4.483 -15.681 1.00 . A A . 18 ARG HH12 1 1
7 7663 1 1 18 ARG HH21 H -3.244 1.152 -16.457 1.00 . A A . 18 ARG HH21 1 1
7 7664 1 1 18 ARG HH22 H -3.219 2.799 -17.010 1.00 . A A . 18 ARG HH22 1 1
7 7665 1 1 18 ARG N N -6.464 -0.792 -10.181 1.00 . A A . 18 ARG N 1 1
7 7666 1 1 18 ARG NE N -4.350 1.611 -14.256 1.00 . A A . 18 ARG NE 1 1
7 7667 1 1 18 ARG NH1 N -4.308 3.795 -14.980 1.00 . A A . 18 ARG NH1 1 1
7 7668 1 1 18 ARG NH2 N -3.453 2.127 -16.307 1.00 . A A . 18 ARG NH2 1 1
7 7669 1 1 18 ARG O O -3.460 -1.423 -10.648 1.00 . A A . 18 ARG O 1 1
7 7670 1 1 19 SER C C -2.531 -4.582 -11.225 1.00 . A A . 19 SER C 1 1
7 7671 1 1 19 SER CA C -3.385 -4.124 -10.044 1.00 . A A . 19 SER CA 1 1
7 7672 1 1 19 SER CB C -3.832 -5.321 -9.198 1.00 . A A . 19 SER CB 1 1
7 7673 1 1 19 SER H H -5.412 -3.852 -10.589 1.00 . A A . 19 SER H 1 1
7 7674 1 1 19 SER HA H -2.796 -3.462 -9.428 1.00 . A A . 19 SER HA 1 1
7 7675 1 1 19 SER HB2 H -2.983 -5.963 -9.010 1.00 . A A . 19 SER HB2 1 1
7 7676 1 1 19 SER HB3 H -4.229 -4.965 -8.259 1.00 . A A . 19 SER HB3 1 1
7 7677 1 1 19 SER HG H -5.573 -6.229 -9.256 1.00 . A A . 19 SER HG 1 1
7 7678 1 1 19 SER N N -4.549 -3.382 -10.504 1.00 . A A . 19 SER N 1 1
7 7679 1 1 19 SER O O -1.305 -4.455 -11.203 1.00 . A A . 19 SER O 1 1
7 7680 1 1 19 SER OG O -4.836 -6.072 -9.864 1.00 . A A . 19 SER OG 1 1
7 7681 1 1 20 GLY C C -2.045 -6.964 -13.420 1.00 . A A . 20 GLY C 1 1
7 7682 1 1 20 GLY CA C -2.481 -5.511 -13.455 1.00 . A A . 20 GLY CA 1 1
7 7683 1 1 20 GLY H H -4.154 -5.243 -12.187 1.00 . A A . 20 GLY H 1 1
7 7684 1 1 20 GLY HA2 H -3.134 -5.365 -14.305 1.00 . A A . 20 GLY HA2 1 1
7 7685 1 1 20 GLY HA3 H -1.609 -4.885 -13.576 1.00 . A A . 20 GLY HA3 1 1
7 7686 1 1 20 GLY N N -3.184 -5.110 -12.252 1.00 . A A . 20 GLY N 1 1
7 7687 1 1 20 GLY O O -2.265 -7.709 -14.376 1.00 . A A . 20 GLY O 1 1
7 7688 1 1 21 ASN C C -1.346 -9.304 -10.823 1.00 . A A . 21 ASN C 1 1
7 7689 1 1 21 ASN CA C -0.938 -8.738 -12.176 1.00 . A A . 21 ASN CA 1 1
7 7690 1 1 21 ASN CB C 0.584 -8.796 -12.345 1.00 . A A . 21 ASN CB 1 1
7 7691 1 1 21 ASN CG C 1.135 -10.203 -12.219 1.00 . A A . 21 ASN CG 1 1
7 7692 1 1 21 ASN H H -1.275 -6.731 -11.593 1.00 . A A . 21 ASN H 1 1
7 7693 1 1 21 ASN HA H -1.400 -9.331 -12.951 1.00 . A A . 21 ASN HA 1 1
7 7694 1 1 21 ASN HB2 H 0.845 -8.419 -13.320 1.00 . A A . 21 ASN HB2 1 1
7 7695 1 1 21 ASN HB3 H 1.048 -8.179 -11.590 1.00 . A A . 21 ASN HB3 1 1
7 7696 1 1 21 ASN HD21 H 0.788 -10.528 -14.145 1.00 . A A . 21 ASN HD21 1 1
7 7697 1 1 21 ASN HD22 H 1.496 -11.845 -13.271 1.00 . A A . 21 ASN HD22 1 1
7 7698 1 1 21 ASN N N -1.416 -7.367 -12.324 1.00 . A A . 21 ASN N 1 1
7 7699 1 1 21 ASN ND2 N 1.139 -10.933 -13.321 1.00 . A A . 21 ASN ND2 1 1
7 7700 1 1 21 ASN O O -1.405 -8.581 -9.826 1.00 . A A . 21 ASN O 1 1
7 7701 1 1 21 ASN OD1 O 1.540 -10.635 -11.142 1.00 . A A . 21 ASN OD1 1 1
7 7702 1 1 22 THR C C -0.933 -12.002 -8.915 1.00 . A A . 22 THR C 1 1
7 7703 1 1 22 THR CA C -2.085 -11.233 -9.566 1.00 . A A . 22 THR CA 1 1
7 7704 1 1 22 THR CB C -3.290 -12.175 -9.816 1.00 . A A . 22 THR CB 1 1
7 7705 1 1 22 THR CG2 C -2.983 -13.198 -10.906 1.00 . A A . 22 THR CG2 1 1
7 7706 1 1 22 THR H H -1.585 -11.123 -11.611 1.00 . A A . 22 THR H 1 1
7 7707 1 1 22 THR HA H -2.406 -10.454 -8.889 1.00 . A A . 22 THR HA 1 1
7 7708 1 1 22 THR HB H -4.129 -11.576 -10.138 1.00 . A A . 22 THR HB 1 1
7 7709 1 1 22 THR HG1 H -3.570 -13.808 -8.738 1.00 . A A . 22 THR HG1 1 1
7 7710 1 1 22 THR HG21 H -3.842 -13.835 -11.057 1.00 . A A . 22 THR HG21 1 1
7 7711 1 1 22 THR HG22 H -2.136 -13.798 -10.608 1.00 . A A . 22 THR HG22 1 1
7 7712 1 1 22 THR HG23 H -2.751 -12.683 -11.829 1.00 . A A . 22 THR HG23 1 1
7 7713 1 1 22 THR N N -1.656 -10.590 -10.792 1.00 . A A . 22 THR N 1 1
7 7714 1 1 22 THR O O -0.270 -12.814 -9.562 1.00 . A A . 22 THR O 1 1
7 7715 1 1 22 THR OG1 O -3.651 -12.855 -8.605 1.00 . A A . 22 THR OG1 1 1
7 7716 1 1 23 VAL C C -0.196 -13.797 -6.440 1.00 . A A . 23 VAL C 1 1
7 7717 1 1 23 VAL CA C 0.339 -12.435 -6.888 1.00 . A A . 23 VAL CA 1 1
7 7718 1 1 23 VAL CB C 0.814 -11.616 -5.660 1.00 . A A . 23 VAL CB 1 1
7 7719 1 1 23 VAL CG1 C -0.316 -11.405 -4.660 1.00 . A A . 23 VAL CG1 1 1
7 7720 1 1 23 VAL CG2 C 2.012 -12.281 -4.995 1.00 . A A . 23 VAL CG2 1 1
7 7721 1 1 23 VAL H H -1.205 -11.016 -7.194 1.00 . A A . 23 VAL H 1 1
7 7722 1 1 23 VAL HA H 1.186 -12.589 -7.545 1.00 . A A . 23 VAL HA 1 1
7 7723 1 1 23 VAL HB H 1.126 -10.644 -6.011 1.00 . A A . 23 VAL HB 1 1
7 7724 1 1 23 VAL HG11 H -1.126 -10.875 -5.139 1.00 . A A . 23 VAL HG11 1 1
7 7725 1 1 23 VAL HG12 H 0.048 -10.824 -3.825 1.00 . A A . 23 VAL HG12 1 1
7 7726 1 1 23 VAL HG13 H -0.669 -12.362 -4.307 1.00 . A A . 23 VAL HG13 1 1
7 7727 1 1 23 VAL HG21 H 2.821 -12.352 -5.705 1.00 . A A . 23 VAL HG21 1 1
7 7728 1 1 23 VAL HG22 H 1.735 -13.270 -4.660 1.00 . A A . 23 VAL HG22 1 1
7 7729 1 1 23 VAL HG23 H 2.327 -11.689 -4.148 1.00 . A A . 23 VAL HG23 1 1
7 7730 1 1 23 VAL N N -0.685 -11.722 -7.640 1.00 . A A . 23 VAL N 1 1
7 7731 1 1 23 VAL O O 0.562 -14.745 -6.216 1.00 . A A . 23 VAL O 1 1
7 7732 1 1 24 SER C C -2.289 -16.039 -7.187 1.00 . A A . 24 SER C 1 1
7 7733 1 1 24 SER CA C -2.163 -15.133 -5.967 1.00 . A A . 24 SER CA 1 1
7 7734 1 1 24 SER CB C -3.544 -14.859 -5.363 1.00 . A A . 24 SER CB 1 1
7 7735 1 1 24 SER H H -2.065 -13.096 -6.503 1.00 . A A . 24 SER H 1 1
7 7736 1 1 24 SER HA H -1.547 -15.625 -5.228 1.00 . A A . 24 SER HA 1 1
7 7737 1 1 24 SER HB2 H -4.194 -14.446 -6.122 1.00 . A A . 24 SER HB2 1 1
7 7738 1 1 24 SER HB3 H -3.965 -15.785 -4.995 1.00 . A A . 24 SER HB3 1 1
7 7739 1 1 24 SER HG H -3.416 -13.038 -4.640 1.00 . A A . 24 SER HG 1 1
7 7740 1 1 24 SER N N -1.515 -13.889 -6.332 1.00 . A A . 24 SER N 1 1
7 7741 1 1 24 SER O O -3.084 -15.776 -8.096 1.00 . A A . 24 SER O 1 1
7 7742 1 1 24 SER OG O -3.457 -13.939 -4.287 1.00 . A A . 24 SER OG 1 1
7 7743 1 1 25 HIS C C -2.839 -18.885 -8.102 1.00 . A A . 25 HIS C 1 1
7 7744 1 1 25 HIS CA C -1.546 -18.103 -8.256 1.00 . A A . 25 HIS CA 1 1
7 7745 1 1 25 HIS CB C -0.330 -19.037 -8.156 1.00 . A A . 25 HIS CB 1 1
7 7746 1 1 25 HIS CD2 C -0.919 -21.372 -9.138 1.00 . A A . 25 HIS CD2 1 1
7 7747 1 1 25 HIS CE1 C 0.283 -21.264 -10.963 1.00 . A A . 25 HIS CE1 1 1
7 7748 1 1 25 HIS CG C -0.308 -20.162 -9.152 1.00 . A A . 25 HIS CG 1 1
7 7749 1 1 25 HIS H H -0.813 -17.191 -6.491 1.00 . A A . 25 HIS H 1 1
7 7750 1 1 25 HIS HA H -1.541 -17.604 -9.215 1.00 . A A . 25 HIS HA 1 1
7 7751 1 1 25 HIS HB2 H 0.569 -18.457 -8.303 1.00 . A A . 25 HIS HB2 1 1
7 7752 1 1 25 HIS HB3 H -0.306 -19.472 -7.166 1.00 . A A . 25 HIS HB3 1 1
7 7753 1 1 25 HIS HD1 H 1.002 -19.374 -10.613 1.00 . A A . 25 HIS HD1 1 1
7 7754 1 1 25 HIS HD2 H -1.586 -21.744 -8.374 1.00 . A A . 25 HIS HD2 1 1
7 7755 1 1 25 HIS HE1 H 0.754 -21.521 -11.901 1.00 . A A . 25 HIS HE1 1 1
7 7756 1 1 25 HIS HE2 H -0.628 -23.013 -10.413 1.00 . A A . 25 HIS HE2 1 1
7 7757 1 1 25 HIS N N -1.476 -17.088 -7.211 1.00 . A A . 25 HIS N 1 1
7 7758 1 1 25 HIS ND1 N 0.433 -20.126 -10.312 1.00 . A A . 25 HIS ND1 1 1
7 7759 1 1 25 HIS NE2 N -0.532 -22.038 -10.273 1.00 . A A . 25 HIS NE2 1 1
7 7760 1 1 25 HIS O O -3.519 -19.198 -9.078 1.00 . A A . 25 HIS O 1 1
7 7761 1 1 26 SER C C -5.154 -19.053 -5.481 1.00 . A A . 26 SER C 1 1
7 7762 1 1 26 SER CA C -4.406 -19.867 -6.531 1.00 . A A . 26 SER CA 1 1
7 7763 1 1 26 SER CB C -4.109 -21.271 -6.001 1.00 . A A . 26 SER CB 1 1
7 7764 1 1 26 SER H H -2.551 -18.946 -6.129 1.00 . A A . 26 SER H 1 1
7 7765 1 1 26 SER HA H -5.005 -19.937 -7.426 1.00 . A A . 26 SER HA 1 1
7 7766 1 1 26 SER HB2 H -3.725 -21.200 -4.994 1.00 . A A . 26 SER HB2 1 1
7 7767 1 1 26 SER HB3 H -5.019 -21.853 -5.999 1.00 . A A . 26 SER HB3 1 1
7 7768 1 1 26 SER HG H -3.394 -22.863 -6.914 1.00 . A A . 26 SER HG 1 1
7 7769 1 1 26 SER N N -3.166 -19.191 -6.859 1.00 . A A . 26 SER N 1 1
7 7770 1 1 26 SER O O -4.548 -18.572 -4.524 1.00 . A A . 26 SER O 1 1
7 7771 1 1 26 SER OG O -3.148 -21.929 -6.811 1.00 . A A . 26 SER OG 1 1
7 7772 1 1 27 ASP C C -7.349 -18.834 -3.380 1.00 . A A . 27 ASP C 1 1
7 7773 1 1 27 ASP CA C -7.241 -18.094 -4.713 1.00 . A A . 27 ASP CA 1 1
7 7774 1 1 27 ASP CB C -8.627 -17.762 -5.286 1.00 . A A . 27 ASP CB 1 1
7 7775 1 1 27 ASP CG C -9.505 -18.981 -5.496 1.00 . A A . 27 ASP CG 1 1
7 7776 1 1 27 ASP H H -6.896 -19.262 -6.451 1.00 . A A . 27 ASP H 1 1
7 7777 1 1 27 ASP HA H -6.707 -17.169 -4.540 1.00 . A A . 27 ASP HA 1 1
7 7778 1 1 27 ASP HB2 H -9.134 -17.094 -4.608 1.00 . A A . 27 ASP HB2 1 1
7 7779 1 1 27 ASP HB3 H -8.501 -17.269 -6.237 1.00 . A A . 27 ASP HB3 1 1
7 7780 1 1 27 ASP N N -6.456 -18.872 -5.663 1.00 . A A . 27 ASP N 1 1
7 7781 1 1 27 ASP O O -7.164 -18.236 -2.320 1.00 . A A . 27 ASP O 1 1
7 7782 1 1 27 ASP OD1 O -9.212 -19.790 -6.405 1.00 . A A . 27 ASP OD1 1 1
7 7783 1 1 27 ASP OD2 O -10.507 -19.124 -4.770 1.00 . A A . 27 ASP OD2 1 1
7 7784 1 1 28 LYS C C -8.751 -20.669 -1.287 1.00 . A A . 28 LYS C 1 1
7 7785 1 1 28 LYS CA C -7.637 -21.024 -2.279 1.00 . A A . 28 LYS CA 1 1
7 7786 1 1 28 LYS CB C -6.275 -20.996 -1.571 1.00 . A A . 28 LYS CB 1 1
7 7787 1 1 28 LYS CD C -3.778 -21.335 -1.776 1.00 . A A . 28 LYS CD 1 1
7 7788 1 1 28 LYS CE C -3.285 -19.910 -2.014 1.00 . A A . 28 LYS CE 1 1
7 7789 1 1 28 LYS CG C -5.146 -21.581 -2.403 1.00 . A A . 28 LYS CG 1 1
7 7790 1 1 28 LYS H H -7.818 -20.531 -4.334 1.00 . A A . 28 LYS H 1 1
7 7791 1 1 28 LYS HA H -7.813 -22.028 -2.636 1.00 . A A . 28 LYS HA 1 1
7 7792 1 1 28 LYS HB2 H -6.023 -19.971 -1.336 1.00 . A A . 28 LYS HB2 1 1
7 7793 1 1 28 LYS HB3 H -6.347 -21.558 -0.654 1.00 . A A . 28 LYS HB3 1 1
7 7794 1 1 28 LYS HD2 H -3.848 -21.504 -0.711 1.00 . A A . 28 LYS HD2 1 1
7 7795 1 1 28 LYS HD3 H -3.069 -22.028 -2.204 1.00 . A A . 28 LYS HD3 1 1
7 7796 1 1 28 LYS HE2 H -2.225 -19.873 -1.806 1.00 . A A . 28 LYS HE2 1 1
7 7797 1 1 28 LYS HE3 H -3.452 -19.659 -3.051 1.00 . A A . 28 LYS HE3 1 1
7 7798 1 1 28 LYS HG2 H -5.299 -22.647 -2.495 1.00 . A A . 28 LYS HG2 1 1
7 7799 1 1 28 LYS HG3 H -5.166 -21.130 -3.384 1.00 . A A . 28 LYS HG3 1 1
7 7800 1 1 28 LYS HZ1 H -3.770 -17.940 -1.494 1.00 . A A . 28 LYS HZ1 1 1
7 7801 1 1 28 LYS HZ2 H -3.653 -18.994 -0.169 1.00 . A A . 28 LYS HZ2 1 1
7 7802 1 1 28 LYS HZ3 H -5.007 -19.054 -1.187 1.00 . A A . 28 LYS HZ3 1 1
7 7803 1 1 28 LYS N N -7.618 -20.142 -3.454 1.00 . A A . 28 LYS N 1 1
7 7804 1 1 28 LYS NZ N -3.978 -18.907 -1.158 1.00 . A A . 28 LYS NZ 1 1
7 7805 1 1 28 LYS O O -9.307 -19.569 -1.312 1.00 . A A . 28 LYS O 1 1
7 7806 1 1 29 LYS C C -11.435 -21.116 0.152 1.00 . A A . 29 LYS C 1 1
7 7807 1 1 29 LYS CA C -10.034 -21.439 0.666 1.00 . A A . 29 LYS CA 1 1
7 7808 1 1 29 LYS CB C -9.568 -20.316 1.607 1.00 . A A . 29 LYS CB 1 1
7 7809 1 1 29 LYS CD C -7.312 -21.311 2.183 1.00 . A A . 29 LYS CD 1 1
7 7810 1 1 29 LYS CE C -6.293 -21.510 3.295 1.00 . A A . 29 LYS CE 1 1
7 7811 1 1 29 LYS CG C -8.625 -20.762 2.718 1.00 . A A . 29 LYS CG 1 1
7 7812 1 1 29 LYS H H -8.674 -22.526 -0.546 1.00 . A A . 29 LYS H 1 1
7 7813 1 1 29 LYS HA H -10.080 -22.359 1.226 1.00 . A A . 29 LYS HA 1 1
7 7814 1 1 29 LYS HB2 H -9.059 -19.565 1.021 1.00 . A A . 29 LYS HB2 1 1
7 7815 1 1 29 LYS HB3 H -10.437 -19.869 2.063 1.00 . A A . 29 LYS HB3 1 1
7 7816 1 1 29 LYS HD2 H -7.498 -22.263 1.710 1.00 . A A . 29 LYS HD2 1 1
7 7817 1 1 29 LYS HD3 H -6.910 -20.619 1.458 1.00 . A A . 29 LYS HD3 1 1
7 7818 1 1 29 LYS HE2 H -5.383 -21.899 2.864 1.00 . A A . 29 LYS HE2 1 1
7 7819 1 1 29 LYS HE3 H -6.090 -20.553 3.755 1.00 . A A . 29 LYS HE3 1 1
7 7820 1 1 29 LYS HG2 H -8.414 -19.916 3.355 1.00 . A A . 29 LYS HG2 1 1
7 7821 1 1 29 LYS HG3 H -9.115 -21.532 3.298 1.00 . A A . 29 LYS HG3 1 1
7 7822 1 1 29 LYS HZ1 H -6.075 -22.517 5.109 1.00 . A A . 29 LYS HZ1 1 1
7 7823 1 1 29 LYS HZ2 H -6.903 -23.405 3.927 1.00 . A A . 29 LYS HZ2 1 1
7 7824 1 1 29 LYS HZ3 H -7.681 -22.128 4.734 1.00 . A A . 29 LYS HZ3 1 1
7 7825 1 1 29 LYS N N -9.079 -21.637 -0.427 1.00 . A A . 29 LYS N 1 1
7 7826 1 1 29 LYS NZ N -6.774 -22.455 4.337 1.00 . A A . 29 LYS NZ 1 1
7 7827 1 1 29 LYS O O -11.744 -21.294 -1.026 1.00 . A A . 29 LYS O 1 1
7 7828 1 1 30 SER C C -13.950 -19.009 1.621 1.00 . A A . 30 SER C 1 1
7 7829 1 1 30 SER CA C -13.615 -20.205 0.736 1.00 . A A . 30 SER CA 1 1
7 7830 1 1 30 SER CB C -14.640 -21.324 0.913 1.00 . A A . 30 SER CB 1 1
7 7831 1 1 30 SER H H -12.011 -20.690 2.009 1.00 . A A . 30 SER H 1 1
7 7832 1 1 30 SER HA H -13.606 -19.886 -0.295 1.00 . A A . 30 SER HA 1 1
7 7833 1 1 30 SER HB2 H -14.663 -21.629 1.947 1.00 . A A . 30 SER HB2 1 1
7 7834 1 1 30 SER HB3 H -15.617 -20.967 0.619 1.00 . A A . 30 SER HB3 1 1
7 7835 1 1 30 SER HG H -13.470 -22.276 -0.346 1.00 . A A . 30 SER HG 1 1
7 7836 1 1 30 SER N N -12.285 -20.681 1.067 1.00 . A A . 30 SER N 1 1
7 7837 1 1 30 SER O O -13.385 -18.872 2.709 1.00 . A A . 30 SER O 1 1
7 7838 1 1 30 SER OG O -14.304 -22.450 0.113 1.00 . A A . 30 SER OG 1 1
7 7839 1 1 31 GLU C C -13.896 -16.033 1.886 1.00 . A A . 31 GLU C 1 1
7 7840 1 1 31 GLU CA C -15.159 -16.887 1.804 1.00 . A A . 31 GLU CA 1 1
7 7841 1 1 31 GLU CB C -15.771 -17.095 3.194 1.00 . A A . 31 GLU CB 1 1
7 7842 1 1 31 GLU CD C -17.788 -17.861 4.496 1.00 . A A . 31 GLU CD 1 1
7 7843 1 1 31 GLU CG C -17.059 -17.899 3.172 1.00 . A A . 31 GLU CG 1 1
7 7844 1 1 31 GLU H H -15.380 -18.412 0.352 1.00 . A A . 31 GLU H 1 1
7 7845 1 1 31 GLU HA H -15.879 -16.368 1.185 1.00 . A A . 31 GLU HA 1 1
7 7846 1 1 31 GLU HB2 H -15.055 -17.612 3.817 1.00 . A A . 31 GLU HB2 1 1
7 7847 1 1 31 GLU HB3 H -15.981 -16.129 3.631 1.00 . A A . 31 GLU HB3 1 1
7 7848 1 1 31 GLU HG2 H -17.709 -17.499 2.408 1.00 . A A . 31 GLU HG2 1 1
7 7849 1 1 31 GLU HG3 H -16.822 -18.927 2.936 1.00 . A A . 31 GLU HG3 1 1
7 7850 1 1 31 GLU N N -14.866 -18.162 1.153 1.00 . A A . 31 GLU N 1 1
7 7851 1 1 31 GLU O O -13.178 -16.041 2.888 1.00 . A A . 31 GLU O 1 1
7 7852 1 1 31 GLU OE1 O -18.607 -16.939 4.693 1.00 . A A . 31 GLU OE1 1 1
7 7853 1 1 31 GLU OE2 O -17.560 -18.754 5.337 1.00 . A A . 31 GLU OE2 1 1
7 7854 1 1 32 ARG C C -12.577 -13.134 1.202 1.00 . A A . 32 ARG C 1 1
7 7855 1 1 32 ARG CA C -12.382 -14.556 0.694 1.00 . A A . 32 ARG CA 1 1
7 7856 1 1 32 ARG CB C -11.898 -14.511 -0.763 1.00 . A A . 32 ARG CB 1 1
7 7857 1 1 32 ARG CD C -12.684 -16.727 -1.712 1.00 . A A . 32 ARG CD 1 1
7 7858 1 1 32 ARG CG C -11.486 -15.857 -1.354 1.00 . A A . 32 ARG CG 1 1
7 7859 1 1 32 ARG CZ C -13.126 -18.889 -2.839 1.00 . A A . 32 ARG CZ 1 1
7 7860 1 1 32 ARG H H -14.268 -15.280 0.081 1.00 . A A . 32 ARG H 1 1
7 7861 1 1 32 ARG HA H -11.634 -15.045 1.299 1.00 . A A . 32 ARG HA 1 1
7 7862 1 1 32 ARG HB2 H -12.690 -14.110 -1.374 1.00 . A A . 32 ARG HB2 1 1
7 7863 1 1 32 ARG HB3 H -11.047 -13.846 -0.821 1.00 . A A . 32 ARG HB3 1 1
7 7864 1 1 32 ARG HD2 H -13.151 -17.064 -0.800 1.00 . A A . 32 ARG HD2 1 1
7 7865 1 1 32 ARG HD3 H -13.387 -16.136 -2.281 1.00 . A A . 32 ARG HD3 1 1
7 7866 1 1 32 ARG HE H -11.363 -17.938 -2.821 1.00 . A A . 32 ARG HE 1 1
7 7867 1 1 32 ARG HG2 H -10.905 -15.683 -2.249 1.00 . A A . 32 ARG HG2 1 1
7 7868 1 1 32 ARG HG3 H -10.879 -16.382 -0.630 1.00 . A A . 32 ARG HG3 1 1
7 7869 1 1 32 ARG HH11 H -14.730 -18.182 -1.813 1.00 . A A . 32 ARG HH11 1 1
7 7870 1 1 32 ARG HH12 H -14.993 -19.662 -2.677 1.00 . A A . 32 ARG HH12 1 1
7 7871 1 1 32 ARG HH21 H -11.738 -19.867 -3.948 1.00 . A A . 32 ARG HH21 1 1
7 7872 1 1 32 ARG HH22 H -13.311 -20.623 -3.860 1.00 . A A . 32 ARG HH22 1 1
7 7873 1 1 32 ARG N N -13.617 -15.316 0.810 1.00 . A A . 32 ARG N 1 1
7 7874 1 1 32 ARG NE N -12.298 -17.896 -2.504 1.00 . A A . 32 ARG NE 1 1
7 7875 1 1 32 ARG NH1 N -14.381 -18.910 -2.405 1.00 . A A . 32 ARG NH1 1 1
7 7876 1 1 32 ARG NH2 N -12.694 -19.870 -3.611 1.00 . A A . 32 ARG NH2 1 1
7 7877 1 1 32 ARG O O -13.647 -12.550 1.037 1.00 . A A . 32 ARG O 1 1
7 7878 1 1 33 TRP C C -10.654 -10.323 1.444 1.00 . A A . 33 TRP C 1 1
7 7879 1 1 33 TRP CA C -11.561 -11.207 2.296 1.00 . A A . 33 TRP CA 1 1
7 7880 1 1 33 TRP CB C -11.133 -11.140 3.764 1.00 . A A . 33 TRP CB 1 1
7 7881 1 1 33 TRP CD1 C -12.879 -11.934 5.466 1.00 . A A . 33 TRP CD1 1 1
7 7882 1 1 33 TRP CD2 C -12.981 -9.751 4.982 1.00 . A A . 33 TRP CD2 1 1
7 7883 1 1 33 TRP CE2 C -13.986 -10.048 5.921 1.00 . A A . 33 TRP CE2 1 1
7 7884 1 1 33 TRP CE3 C -12.856 -8.435 4.523 1.00 . A A . 33 TRP CE3 1 1
7 7885 1 1 33 TRP CG C -12.283 -10.970 4.706 1.00 . A A . 33 TRP CG 1 1
7 7886 1 1 33 TRP CH2 C -14.709 -7.800 5.948 1.00 . A A . 33 TRP CH2 1 1
7 7887 1 1 33 TRP CZ2 C -14.853 -9.080 6.413 1.00 . A A . 33 TRP CZ2 1 1
7 7888 1 1 33 TRP CZ3 C -13.720 -7.474 5.011 1.00 . A A . 33 TRP CZ3 1 1
7 7889 1 1 33 TRP H H -10.729 -13.120 1.954 1.00 . A A . 33 TRP H 1 1
7 7890 1 1 33 TRP HA H -12.574 -10.845 2.212 1.00 . A A . 33 TRP HA 1 1
7 7891 1 1 33 TRP HB2 H -10.620 -12.053 4.026 1.00 . A A . 33 TRP HB2 1 1
7 7892 1 1 33 TRP HB3 H -10.462 -10.304 3.902 1.00 . A A . 33 TRP HB3 1 1
7 7893 1 1 33 TRP HD1 H -12.578 -12.972 5.481 1.00 . A A . 33 TRP HD1 1 1
7 7894 1 1 33 TRP HE1 H -14.480 -11.876 6.835 1.00 . A A . 33 TRP HE1 1 1
7 7895 1 1 33 TRP HE3 H -12.099 -8.165 3.802 1.00 . A A . 33 TRP HE3 1 1
7 7896 1 1 33 TRP HH2 H -15.364 -7.018 6.301 1.00 . A A . 33 TRP HH2 1 1
7 7897 1 1 33 TRP HZ2 H -15.621 -9.313 7.136 1.00 . A A . 33 TRP HZ2 1 1
7 7898 1 1 33 TRP HZ3 H -13.639 -6.454 4.670 1.00 . A A . 33 TRP HZ3 1 1
7 7899 1 1 33 TRP N N -11.537 -12.585 1.817 1.00 . A A . 33 TRP N 1 1
7 7900 1 1 33 TRP NE1 N -13.900 -11.387 6.203 1.00 . A A . 33 TRP NE1 1 1
7 7901 1 1 33 TRP O O -10.208 -9.260 1.879 1.00 . A A . 33 TRP O 1 1
7 7902 1 1 34 PHE C C -10.162 -10.054 -2.105 1.00 . A A . 34 PHE C 1 1
7 7903 1 1 34 PHE CA C -9.558 -10.026 -0.707 1.00 . A A . 34 PHE CA 1 1
7 7904 1 1 34 PHE CB C -8.127 -10.586 -0.718 1.00 . A A . 34 PHE CB 1 1
7 7905 1 1 34 PHE CD1 C -8.095 -12.990 0.010 1.00 . A A . 34 PHE CD1 1 1
7 7906 1 1 34 PHE CD2 C -7.874 -12.513 -2.316 1.00 . A A . 34 PHE CD2 1 1
7 7907 1 1 34 PHE CE1 C -8.005 -14.343 -0.256 1.00 . A A . 34 PHE CE1 1 1
7 7908 1 1 34 PHE CE2 C -7.785 -13.864 -2.589 1.00 . A A . 34 PHE CE2 1 1
7 7909 1 1 34 PHE CG C -8.035 -12.058 -1.016 1.00 . A A . 34 PHE CG 1 1
7 7910 1 1 34 PHE CZ C -7.846 -14.780 -1.557 1.00 . A A . 34 PHE CZ 1 1
7 7911 1 1 34 PHE H H -10.798 -11.612 -0.069 1.00 . A A . 34 PHE H 1 1
7 7912 1 1 34 PHE HA H -9.525 -9.002 -0.368 1.00 . A A . 34 PHE HA 1 1
7 7913 1 1 34 PHE HB2 H -7.552 -10.064 -1.469 1.00 . A A . 34 PHE HB2 1 1
7 7914 1 1 34 PHE HB3 H -7.678 -10.417 0.249 1.00 . A A . 34 PHE HB3 1 1
7 7915 1 1 34 PHE HD1 H -8.222 -12.649 1.027 1.00 . A A . 34 PHE HD1 1 1
7 7916 1 1 34 PHE HD2 H -7.823 -11.797 -3.123 1.00 . A A . 34 PHE HD2 1 1
7 7917 1 1 34 PHE HE1 H -8.053 -15.057 0.553 1.00 . A A . 34 PHE HE1 1 1
7 7918 1 1 34 PHE HE2 H -7.660 -14.203 -3.606 1.00 . A A . 34 PHE HE2 1 1
7 7919 1 1 34 PHE HZ H -7.775 -15.837 -1.767 1.00 . A A . 34 PHE HZ 1 1
7 7920 1 1 34 PHE N N -10.397 -10.768 0.223 1.00 . A A . 34 PHE N 1 1
7 7921 1 1 34 PHE O O -10.934 -10.959 -2.442 1.00 . A A . 34 PHE O 1 1
7 7922 1 1 35 ARG C C -9.212 -8.912 -5.271 1.00 . A A . 35 ARG C 1 1
7 7923 1 1 35 ARG CA C -10.355 -8.933 -4.256 1.00 . A A . 35 ARG CA 1 1
7 7924 1 1 35 ARG CB C -11.193 -7.654 -4.388 1.00 . A A . 35 ARG CB 1 1
7 7925 1 1 35 ARG CD C -13.246 -6.366 -3.739 1.00 . A A . 35 ARG CD 1 1
7 7926 1 1 35 ARG CG C -12.408 -7.609 -3.478 1.00 . A A . 35 ARG CG 1 1
7 7927 1 1 35 ARG CZ C -15.466 -5.518 -3.065 1.00 . A A . 35 ARG CZ 1 1
7 7928 1 1 35 ARG H H -9.179 -8.386 -2.589 1.00 . A A . 35 ARG H 1 1
7 7929 1 1 35 ARG HA H -10.981 -9.792 -4.448 1.00 . A A . 35 ARG HA 1 1
7 7930 1 1 35 ARG HB2 H -10.569 -6.801 -4.158 1.00 . A A . 35 ARG HB2 1 1
7 7931 1 1 35 ARG HB3 H -11.534 -7.572 -5.408 1.00 . A A . 35 ARG HB3 1 1
7 7932 1 1 35 ARG HD2 H -12.624 -5.493 -3.611 1.00 . A A . 35 ARG HD2 1 1
7 7933 1 1 35 ARG HD3 H -13.609 -6.402 -4.756 1.00 . A A . 35 ARG HD3 1 1
7 7934 1 1 35 ARG HE H -14.347 -6.793 -2.001 1.00 . A A . 35 ARG HE 1 1
7 7935 1 1 35 ARG HG2 H -13.011 -8.486 -3.657 1.00 . A A . 35 ARG HG2 1 1
7 7936 1 1 35 ARG HG3 H -12.076 -7.602 -2.449 1.00 . A A . 35 ARG HG3 1 1
7 7937 1 1 35 ARG HH11 H -14.861 -4.916 -4.897 1.00 . A A . 35 ARG HH11 1 1
7 7938 1 1 35 ARG HH12 H -16.400 -4.294 -4.388 1.00 . A A . 35 ARG HH12 1 1
7 7939 1 1 35 ARG HH21 H -16.376 -5.975 -1.311 1.00 . A A . 35 ARG HH21 1 1
7 7940 1 1 35 ARG HH22 H -17.255 -4.883 -2.346 1.00 . A A . 35 ARG HH22 1 1
7 7941 1 1 35 ARG N N -9.823 -9.055 -2.905 1.00 . A A . 35 ARG N 1 1
7 7942 1 1 35 ARG NE N -14.389 -6.271 -2.832 1.00 . A A . 35 ARG NE 1 1
7 7943 1 1 35 ARG NH1 N -15.581 -4.853 -4.206 1.00 . A A . 35 ARG NH1 1 1
7 7944 1 1 35 ARG NH2 N -16.441 -5.454 -2.170 1.00 . A A . 35 ARG NH2 1 1
7 7945 1 1 35 ARG O O -8.069 -8.641 -4.910 1.00 . A A . 35 ARG O 1 1
7 7946 1 1 36 PRO C C -7.963 -7.733 -7.844 1.00 . A A . 36 PRO C 1 1
7 7947 1 1 36 PRO CA C -8.500 -9.148 -7.630 1.00 . A A . 36 PRO CA 1 1
7 7948 1 1 36 PRO CB C -9.263 -9.625 -8.870 1.00 . A A . 36 PRO CB 1 1
7 7949 1 1 36 PRO CD C -10.820 -9.631 -7.058 1.00 . A A . 36 PRO CD 1 1
7 7950 1 1 36 PRO CG C -10.703 -9.420 -8.541 1.00 . A A . 36 PRO CG 1 1
7 7951 1 1 36 PRO HA H -7.675 -9.815 -7.432 1.00 . A A . 36 PRO HA 1 1
7 7952 1 1 36 PRO HB2 H -8.967 -9.034 -9.726 1.00 . A A . 36 PRO HB2 1 1
7 7953 1 1 36 PRO HB3 H -9.044 -10.666 -9.052 1.00 . A A . 36 PRO HB3 1 1
7 7954 1 1 36 PRO HD2 H -11.608 -9.014 -6.650 1.00 . A A . 36 PRO HD2 1 1
7 7955 1 1 36 PRO HD3 H -10.997 -10.672 -6.833 1.00 . A A . 36 PRO HD3 1 1
7 7956 1 1 36 PRO HG2 H -10.998 -8.415 -8.802 1.00 . A A . 36 PRO HG2 1 1
7 7957 1 1 36 PRO HG3 H -11.308 -10.142 -9.072 1.00 . A A . 36 PRO HG3 1 1
7 7958 1 1 36 PRO N N -9.504 -9.203 -6.555 1.00 . A A . 36 PRO N 1 1
7 7959 1 1 36 PRO O O -6.911 -7.537 -8.461 1.00 . A A . 36 PRO O 1 1
7 7960 1 1 37 ASN C C -8.575 -4.729 -6.014 1.00 . A A . 37 ASN C 1 1
7 7961 1 1 37 ASN CA C -8.266 -5.367 -7.358 1.00 . A A . 37 ASN CA 1 1
7 7962 1 1 37 ASN CB C -8.921 -4.570 -8.496 1.00 . A A . 37 ASN CB 1 1
7 7963 1 1 37 ASN CG C -8.248 -4.809 -9.835 1.00 . A A . 37 ASN CG 1 1
7 7964 1 1 37 ASN H H -9.569 -6.970 -6.943 1.00 . A A . 37 ASN H 1 1
7 7965 1 1 37 ASN HA H -7.196 -5.363 -7.500 1.00 . A A . 37 ASN HA 1 1
7 7966 1 1 37 ASN HB2 H -9.957 -4.859 -8.579 1.00 . A A . 37 ASN HB2 1 1
7 7967 1 1 37 ASN HB3 H -8.865 -3.514 -8.268 1.00 . A A . 37 ASN HB3 1 1
7 7968 1 1 37 ASN HD21 H -9.662 -6.108 -10.351 1.00 . A A . 37 ASN HD21 1 1
7 7969 1 1 37 ASN HD22 H -8.408 -5.847 -11.520 1.00 . A A . 37 ASN HD22 1 1
7 7970 1 1 37 ASN N N -8.704 -6.753 -7.349 1.00 . A A . 37 ASN N 1 1
7 7971 1 1 37 ASN ND2 N -8.831 -5.673 -10.648 1.00 . A A . 37 ASN ND2 1 1
7 7972 1 1 37 ASN O O -9.340 -5.289 -5.228 1.00 . A A . 37 ASN O 1 1
7 7973 1 1 37 ASN OD1 O -7.226 -4.198 -10.145 1.00 . A A . 37 ASN OD1 1 1
7 7974 1 1 38 LEU C C -7.233 -3.610 -3.427 1.00 . A A . 38 LEU C 1 1
7 7975 1 1 38 LEU CA C -8.061 -2.884 -4.472 1.00 . A A . 38 LEU CA 1 1
7 7976 1 1 38 LEU CB C -9.503 -2.726 -3.983 1.00 . A A . 38 LEU CB 1 1
7 7977 1 1 38 LEU CD1 C -11.684 -1.530 -4.051 1.00 . A A . 38 LEU CD1 1 1
7 7978 1 1 38 LEU CD2 C -9.556 -0.230 -4.169 1.00 . A A . 38 LEU CD2 1 1
7 7979 1 1 38 LEU CG C -10.252 -1.529 -4.551 1.00 . A A . 38 LEU CG 1 1
7 7980 1 1 38 LEU H H -7.465 -3.137 -6.485 1.00 . A A . 38 LEU H 1 1
7 7981 1 1 38 LEU HA H -7.635 -1.898 -4.605 1.00 . A A . 38 LEU HA 1 1
7 7982 1 1 38 LEU HB2 H -10.048 -3.620 -4.247 1.00 . A A . 38 LEU HB2 1 1
7 7983 1 1 38 LEU HB3 H -9.491 -2.640 -2.907 1.00 . A A . 38 LEU HB3 1 1
7 7984 1 1 38 LEU HD11 H -11.685 -1.474 -2.973 1.00 . A A . 38 LEU HD11 1 1
7 7985 1 1 38 LEU HD12 H -12.173 -2.440 -4.365 1.00 . A A . 38 LEU HD12 1 1
7 7986 1 1 38 LEU HD13 H -12.209 -0.680 -4.458 1.00 . A A . 38 LEU HD13 1 1
7 7987 1 1 38 LEU HD21 H -10.122 0.607 -4.550 1.00 . A A . 38 LEU HD21 1 1
7 7988 1 1 38 LEU HD22 H -8.561 -0.217 -4.592 1.00 . A A . 38 LEU HD22 1 1
7 7989 1 1 38 LEU HD23 H -9.491 -0.162 -3.092 1.00 . A A . 38 LEU HD23 1 1
7 7990 1 1 38 LEU HG H -10.263 -1.599 -5.627 1.00 . A A . 38 LEU HG 1 1
7 7991 1 1 38 LEU N N -7.980 -3.560 -5.770 1.00 . A A . 38 LEU N 1 1
7 7992 1 1 38 LEU O O -7.538 -4.732 -3.028 1.00 . A A . 38 LEU O 1 1
7 7993 1 1 39 GLN C C -5.520 -2.909 -0.647 1.00 . A A . 39 GLN C 1 1
7 7994 1 1 39 GLN CA C -5.275 -3.535 -2.013 1.00 . A A . 39 GLN CA 1 1
7 7995 1 1 39 GLN CB C -3.816 -3.315 -2.446 1.00 . A A . 39 GLN CB 1 1
7 7996 1 1 39 GLN CD C -3.203 -5.202 -4.060 1.00 . A A . 39 GLN CD 1 1
7 7997 1 1 39 GLN CG C -3.531 -3.725 -3.885 1.00 . A A . 39 GLN CG 1 1
7 7998 1 1 39 GLN H H -6.017 -2.040 -3.313 1.00 . A A . 39 GLN H 1 1
7 7999 1 1 39 GLN HA H -5.481 -4.590 -1.955 1.00 . A A . 39 GLN HA 1 1
7 8000 1 1 39 GLN HB2 H -3.576 -2.267 -2.341 1.00 . A A . 39 GLN HB2 1 1
7 8001 1 1 39 GLN HB3 H -3.172 -3.888 -1.798 1.00 . A A . 39 GLN HB3 1 1
7 8002 1 1 39 GLN HE21 H -4.276 -5.704 -2.470 1.00 . A A . 39 GLN HE21 1 1
7 8003 1 1 39 GLN HE22 H -3.508 -7.005 -3.294 1.00 . A A . 39 GLN HE22 1 1
7 8004 1 1 39 GLN HG2 H -4.399 -3.499 -4.483 1.00 . A A . 39 GLN HG2 1 1
7 8005 1 1 39 GLN HG3 H -2.694 -3.144 -4.244 1.00 . A A . 39 GLN HG3 1 1
7 8006 1 1 39 GLN N N -6.181 -2.954 -2.986 1.00 . A A . 39 GLN N 1 1
7 8007 1 1 39 GLN NE2 N -3.717 -6.054 -3.185 1.00 . A A . 39 GLN NE2 1 1
7 8008 1 1 39 GLN O O -5.305 -1.713 -0.458 1.00 . A A . 39 GLN O 1 1
7 8009 1 1 39 GLN OE1 O -2.475 -5.572 -4.981 1.00 . A A . 39 GLN OE1 1 1
7 8010 1 1 40 LYS C C -4.914 -3.088 2.395 1.00 . A A . 40 LYS C 1 1
7 8011 1 1 40 LYS CA C -6.235 -3.194 1.642 1.00 . A A . 40 LYS CA 1 1
7 8012 1 1 40 LYS CB C -7.246 -4.066 2.407 1.00 . A A . 40 LYS CB 1 1
7 8013 1 1 40 LYS CD C -7.872 -6.299 3.384 1.00 . A A . 40 LYS CD 1 1
7 8014 1 1 40 LYS CE C -7.404 -7.708 3.725 1.00 . A A . 40 LYS CE 1 1
7 8015 1 1 40 LYS CG C -6.821 -5.518 2.608 1.00 . A A . 40 LYS CG 1 1
7 8016 1 1 40 LYS H H -6.203 -4.639 0.095 1.00 . A A . 40 LYS H 1 1
7 8017 1 1 40 LYS HA H -6.645 -2.198 1.538 1.00 . A A . 40 LYS HA 1 1
7 8018 1 1 40 LYS HB2 H -7.409 -3.631 3.381 1.00 . A A . 40 LYS HB2 1 1
7 8019 1 1 40 LYS HB3 H -8.181 -4.063 1.866 1.00 . A A . 40 LYS HB3 1 1
7 8020 1 1 40 LYS HD2 H -8.094 -5.772 4.300 1.00 . A A . 40 LYS HD2 1 1
7 8021 1 1 40 LYS HD3 H -8.767 -6.366 2.783 1.00 . A A . 40 LYS HD3 1 1
7 8022 1 1 40 LYS HE2 H -8.235 -8.255 4.144 1.00 . A A . 40 LYS HE2 1 1
7 8023 1 1 40 LYS HE3 H -7.076 -8.192 2.818 1.00 . A A . 40 LYS HE3 1 1
7 8024 1 1 40 LYS HG2 H -6.685 -5.982 1.641 1.00 . A A . 40 LYS HG2 1 1
7 8025 1 1 40 LYS HG3 H -5.890 -5.540 3.156 1.00 . A A . 40 LYS HG3 1 1
7 8026 1 1 40 LYS HZ1 H -5.461 -7.191 4.324 1.00 . A A . 40 LYS HZ1 1 1
7 8027 1 1 40 LYS HZ2 H -5.990 -8.689 4.918 1.00 . A A . 40 LYS HZ2 1 1
7 8028 1 1 40 LYS HZ3 H -6.582 -7.254 5.597 1.00 . A A . 40 LYS HZ3 1 1
7 8029 1 1 40 LYS N N -6.003 -3.702 0.299 1.00 . A A . 40 LYS N 1 1
7 8030 1 1 40 LYS NZ N -6.283 -7.710 4.707 1.00 . A A . 40 LYS NZ 1 1
7 8031 1 1 40 LYS O O -4.281 -4.093 2.723 1.00 . A A . 40 LYS O 1 1
7 8032 1 1 41 VAL C C -3.416 -0.703 4.501 1.00 . A A . 41 VAL C 1 1
7 8033 1 1 41 VAL CA C -3.219 -1.618 3.304 1.00 . A A . 41 VAL CA 1 1
7 8034 1 1 41 VAL CB C -2.168 -0.999 2.356 1.00 . A A . 41 VAL CB 1 1
7 8035 1 1 41 VAL CG1 C -1.838 -1.954 1.216 1.00 . A A . 41 VAL CG1 1 1
7 8036 1 1 41 VAL CG2 C -2.635 0.347 1.822 1.00 . A A . 41 VAL CG2 1 1
7 8037 1 1 41 VAL H H -5.045 -1.101 2.375 1.00 . A A . 41 VAL H 1 1
7 8038 1 1 41 VAL HA H -2.838 -2.571 3.653 1.00 . A A . 41 VAL HA 1 1
7 8039 1 1 41 VAL HB H -1.262 -0.836 2.920 1.00 . A A . 41 VAL HB 1 1
7 8040 1 1 41 VAL HG11 H -1.413 -2.863 1.618 1.00 . A A . 41 VAL HG11 1 1
7 8041 1 1 41 VAL HG12 H -1.130 -1.489 0.550 1.00 . A A . 41 VAL HG12 1 1
7 8042 1 1 41 VAL HG13 H -2.742 -2.195 0.671 1.00 . A A . 41 VAL HG13 1 1
7 8043 1 1 41 VAL HG21 H -2.823 1.016 2.651 1.00 . A A . 41 VAL HG21 1 1
7 8044 1 1 41 VAL HG22 H -3.543 0.220 1.251 1.00 . A A . 41 VAL HG22 1 1
7 8045 1 1 41 VAL HG23 H -1.867 0.768 1.191 1.00 . A A . 41 VAL HG23 1 1
7 8046 1 1 41 VAL N N -4.487 -1.864 2.640 1.00 . A A . 41 VAL N 1 1
7 8047 1 1 41 VAL O O -4.483 -0.112 4.672 1.00 . A A . 41 VAL O 1 1
7 8048 1 1 42 ARG C C -1.848 1.592 6.243 1.00 . A A . 42 ARG C 1 1
7 8049 1 1 42 ARG CA C -2.455 0.224 6.524 1.00 . A A . 42 ARG CA 1 1
7 8050 1 1 42 ARG CB C -1.687 -0.455 7.659 1.00 . A A . 42 ARG CB 1 1
7 8051 1 1 42 ARG CD C -0.956 -2.614 8.717 1.00 . A A . 42 ARG CD 1 1
7 8052 1 1 42 ARG CG C -1.911 -1.957 7.736 1.00 . A A . 42 ARG CG 1 1
7 8053 1 1 42 ARG CZ C 0.331 -4.707 8.528 1.00 . A A . 42 ARG CZ 1 1
7 8054 1 1 42 ARG H H -1.565 -1.085 5.132 1.00 . A A . 42 ARG H 1 1
7 8055 1 1 42 ARG HA H -3.493 0.343 6.804 1.00 . A A . 42 ARG HA 1 1
7 8056 1 1 42 ARG HB2 H -0.631 -0.277 7.516 1.00 . A A . 42 ARG HB2 1 1
7 8057 1 1 42 ARG HB3 H -1.991 -0.016 8.597 1.00 . A A . 42 ARG HB3 1 1
7 8058 1 1 42 ARG HD2 H 0.016 -2.150 8.624 1.00 . A A . 42 ARG HD2 1 1
7 8059 1 1 42 ARG HD3 H -1.330 -2.466 9.719 1.00 . A A . 42 ARG HD3 1 1
7 8060 1 1 42 ARG HE H -1.645 -4.542 8.209 1.00 . A A . 42 ARG HE 1 1
7 8061 1 1 42 ARG HG2 H -2.924 -2.143 8.054 1.00 . A A . 42 ARG HG2 1 1
7 8062 1 1 42 ARG HG3 H -1.756 -2.382 6.755 1.00 . A A . 42 ARG HG3 1 1
7 8063 1 1 42 ARG HH11 H 1.397 -3.106 9.170 1.00 . A A . 42 ARG HH11 1 1
7 8064 1 1 42 ARG HH12 H 2.311 -4.569 8.952 1.00 . A A . 42 ARG HH12 1 1
7 8065 1 1 42 ARG HH21 H -0.454 -6.483 7.933 1.00 . A A . 42 ARG HH21 1 1
7 8066 1 1 42 ARG HH22 H 1.255 -6.503 8.270 1.00 . A A . 42 ARG HH22 1 1
7 8067 1 1 42 ARG N N -2.392 -0.599 5.329 1.00 . A A . 42 ARG N 1 1
7 8068 1 1 42 ARG NE N -0.824 -4.048 8.465 1.00 . A A . 42 ARG NE 1 1
7 8069 1 1 42 ARG NH1 N 1.432 -4.079 8.916 1.00 . A A . 42 ARG NH1 1 1
7 8070 1 1 42 ARG NH2 N 0.378 -6.001 8.220 1.00 . A A . 42 ARG NH2 1 1
7 8071 1 1 42 ARG O O -0.660 1.702 5.940 1.00 . A A . 42 ARG O 1 1
7 8072 1 1 43 VAL C C -2.318 4.801 7.364 1.00 . A A . 43 VAL C 1 1
7 8073 1 1 43 VAL CA C -2.189 3.979 6.088 1.00 . A A . 43 VAL CA 1 1
7 8074 1 1 43 VAL CB C -2.959 4.676 4.944 1.00 . A A . 43 VAL CB 1 1
7 8075 1 1 43 VAL CG1 C -2.738 3.954 3.622 1.00 . A A . 43 VAL CG1 1 1
7 8076 1 1 43 VAL CG2 C -4.448 4.755 5.254 1.00 . A A . 43 VAL CG2 1 1
7 8077 1 1 43 VAL H H -3.608 2.483 6.538 1.00 . A A . 43 VAL H 1 1
7 8078 1 1 43 VAL HA H -1.142 3.929 5.810 1.00 . A A . 43 VAL HA 1 1
7 8079 1 1 43 VAL HB H -2.583 5.682 4.848 1.00 . A A . 43 VAL HB 1 1
7 8080 1 1 43 VAL HG11 H -3.067 2.928 3.715 1.00 . A A . 43 VAL HG11 1 1
7 8081 1 1 43 VAL HG12 H -1.688 3.973 3.368 1.00 . A A . 43 VAL HG12 1 1
7 8082 1 1 43 VAL HG13 H -3.305 4.444 2.845 1.00 . A A . 43 VAL HG13 1 1
7 8083 1 1 43 VAL HG21 H -4.957 5.254 4.445 1.00 . A A . 43 VAL HG21 1 1
7 8084 1 1 43 VAL HG22 H -4.600 5.307 6.170 1.00 . A A . 43 VAL HG22 1 1
7 8085 1 1 43 VAL HG23 H -4.845 3.756 5.368 1.00 . A A . 43 VAL HG23 1 1
7 8086 1 1 43 VAL N N -2.662 2.627 6.314 1.00 . A A . 43 VAL N 1 1
7 8087 1 1 43 VAL O O -3.137 4.491 8.235 1.00 . A A . 43 VAL O 1 1
7 8088 1 1 44 VAL C C -2.383 7.965 8.269 1.00 . A A . 44 VAL C 1 1
7 8089 1 1 44 VAL CA C -1.585 6.716 8.632 1.00 . A A . 44 VAL CA 1 1
7 8090 1 1 44 VAL CB C -0.185 7.095 9.171 1.00 . A A . 44 VAL CB 1 1
7 8091 1 1 44 VAL CG1 C 0.647 7.815 8.122 1.00 . A A . 44 VAL CG1 1 1
7 8092 1 1 44 VAL CG2 C -0.306 7.935 10.434 1.00 . A A . 44 VAL CG2 1 1
7 8093 1 1 44 VAL H H -0.839 6.015 6.793 1.00 . A A . 44 VAL H 1 1
7 8094 1 1 44 VAL HA H -2.112 6.189 9.413 1.00 . A A . 44 VAL HA 1 1
7 8095 1 1 44 VAL HB H 0.329 6.180 9.430 1.00 . A A . 44 VAL HB 1 1
7 8096 1 1 44 VAL HG11 H 0.134 8.712 7.811 1.00 . A A . 44 VAL HG11 1 1
7 8097 1 1 44 VAL HG12 H 0.790 7.168 7.268 1.00 . A A . 44 VAL HG12 1 1
7 8098 1 1 44 VAL HG13 H 1.609 8.076 8.539 1.00 . A A . 44 VAL HG13 1 1
7 8099 1 1 44 VAL HG21 H -0.871 8.828 10.216 1.00 . A A . 44 VAL HG21 1 1
7 8100 1 1 44 VAL HG22 H 0.680 8.210 10.782 1.00 . A A . 44 VAL HG22 1 1
7 8101 1 1 44 VAL HG23 H -0.812 7.364 11.200 1.00 . A A . 44 VAL HG23 1 1
7 8102 1 1 44 VAL N N -1.501 5.835 7.488 1.00 . A A . 44 VAL N 1 1
7 8103 1 1 44 VAL O O -2.124 8.618 7.254 1.00 . A A . 44 VAL O 1 1
7 8104 1 1 45 LEU C C -3.505 10.655 9.422 1.00 . A A . 45 LEU C 1 1
7 8105 1 1 45 LEU CA C -4.215 9.429 8.871 1.00 . A A . 45 LEU CA 1 1
7 8106 1 1 45 LEU CB C -5.569 9.256 9.565 1.00 . A A . 45 LEU CB 1 1
7 8107 1 1 45 LEU CD1 C -7.760 8.056 9.786 1.00 . A A . 45 LEU CD1 1 1
7 8108 1 1 45 LEU CD2 C -6.742 8.387 7.525 1.00 . A A . 45 LEU CD2 1 1
7 8109 1 1 45 LEU CG C -6.460 8.148 9.000 1.00 . A A . 45 LEU CG 1 1
7 8110 1 1 45 LEU H H -3.594 7.646 9.818 1.00 . A A . 45 LEU H 1 1
7 8111 1 1 45 LEU HA H -4.370 9.560 7.810 1.00 . A A . 45 LEU HA 1 1
7 8112 1 1 45 LEU HB2 H -5.387 9.044 10.608 1.00 . A A . 45 LEU HB2 1 1
7 8113 1 1 45 LEU HB3 H -6.105 10.187 9.496 1.00 . A A . 45 LEU HB3 1 1
7 8114 1 1 45 LEU HD11 H -8.376 7.268 9.375 1.00 . A A . 45 LEU HD11 1 1
7 8115 1 1 45 LEU HD12 H -8.288 8.997 9.715 1.00 . A A . 45 LEU HD12 1 1
7 8116 1 1 45 LEU HD13 H -7.544 7.841 10.823 1.00 . A A . 45 LEU HD13 1 1
7 8117 1 1 45 LEU HD21 H -7.198 9.358 7.397 1.00 . A A . 45 LEU HD21 1 1
7 8118 1 1 45 LEU HD22 H -7.414 7.624 7.158 1.00 . A A . 45 LEU HD22 1 1
7 8119 1 1 45 LEU HD23 H -5.817 8.347 6.968 1.00 . A A . 45 LEU HD23 1 1
7 8120 1 1 45 LEU HG H -5.946 7.200 9.094 1.00 . A A . 45 LEU HG 1 1
7 8121 1 1 45 LEU N N -3.393 8.252 9.068 1.00 . A A . 45 LEU N 1 1
7 8122 1 1 45 LEU O O -2.806 10.565 10.431 1.00 . A A . 45 LEU O 1 1
7 8123 1 1 46 PRO C C -3.535 13.446 10.635 1.00 . A A . 46 PRO C 1 1
7 8124 1 1 46 PRO CA C -3.071 13.073 9.230 1.00 . A A . 46 PRO CA 1 1
7 8125 1 1 46 PRO CB C -3.555 14.107 8.210 1.00 . A A . 46 PRO CB 1 1
7 8126 1 1 46 PRO CD C -4.444 11.998 7.529 1.00 . A A . 46 PRO CD 1 1
7 8127 1 1 46 PRO CG C -3.942 13.312 7.009 1.00 . A A . 46 PRO CG 1 1
7 8128 1 1 46 PRO HA H -1.991 13.023 9.214 1.00 . A A . 46 PRO HA 1 1
7 8129 1 1 46 PRO HB2 H -4.399 14.648 8.616 1.00 . A A . 46 PRO HB2 1 1
7 8130 1 1 46 PRO HB3 H -2.753 14.795 7.988 1.00 . A A . 46 PRO HB3 1 1
7 8131 1 1 46 PRO HD2 H -5.505 12.050 7.735 1.00 . A A . 46 PRO HD2 1 1
7 8132 1 1 46 PRO HD3 H -4.233 11.206 6.824 1.00 . A A . 46 PRO HD3 1 1
7 8133 1 1 46 PRO HG2 H -4.720 13.825 6.466 1.00 . A A . 46 PRO HG2 1 1
7 8134 1 1 46 PRO HG3 H -3.078 13.160 6.378 1.00 . A A . 46 PRO HG3 1 1
7 8135 1 1 46 PRO N N -3.672 11.817 8.770 1.00 . A A . 46 PRO N 1 1
7 8136 1 1 46 PRO O O -2.877 14.212 11.339 1.00 . A A . 46 PRO O 1 1
7 8137 1 1 47 ASP C C -4.340 12.358 13.415 1.00 . A A . 47 ASP C 1 1
7 8138 1 1 47 ASP CA C -5.197 13.099 12.387 1.00 . A A . 47 ASP CA 1 1
7 8139 1 1 47 ASP CB C -6.652 12.623 12.467 1.00 . A A . 47 ASP CB 1 1
7 8140 1 1 47 ASP CG C -7.299 12.946 13.799 1.00 . A A . 47 ASP CG 1 1
7 8141 1 1 47 ASP H H -5.182 12.335 10.411 1.00 . A A . 47 ASP H 1 1
7 8142 1 1 47 ASP HA H -5.160 14.159 12.599 1.00 . A A . 47 ASP HA 1 1
7 8143 1 1 47 ASP HB2 H -7.226 13.102 11.686 1.00 . A A . 47 ASP HB2 1 1
7 8144 1 1 47 ASP HB3 H -6.683 11.553 12.324 1.00 . A A . 47 ASP HB3 1 1
7 8145 1 1 47 ASP N N -4.674 12.891 11.039 1.00 . A A . 47 ASP N 1 1
7 8146 1 1 47 ASP O O -4.382 12.652 14.611 1.00 . A A . 47 ASP O 1 1
7 8147 1 1 47 ASP OD1 O -7.537 14.140 14.074 1.00 . A A . 47 ASP OD1 1 1
7 8148 1 1 47 ASP OD2 O -7.598 12.006 14.568 1.00 . A A . 47 ASP OD2 1 1
7 8149 1 1 48 GLY C C -3.246 9.278 14.121 1.00 . A A . 48 GLY C 1 1
7 8150 1 1 48 GLY CA C -2.676 10.645 13.806 1.00 . A A . 48 GLY CA 1 1
7 8151 1 1 48 GLY H H -3.539 11.235 11.968 1.00 . A A . 48 GLY H 1 1
7 8152 1 1 48 GLY HA2 H -1.716 10.523 13.325 1.00 . A A . 48 GLY HA2 1 1
7 8153 1 1 48 GLY HA3 H -2.539 11.188 14.728 1.00 . A A . 48 GLY HA3 1 1
7 8154 1 1 48 GLY N N -3.544 11.410 12.933 1.00 . A A . 48 GLY N 1 1
7 8155 1 1 48 GLY O O -3.089 8.776 15.233 1.00 . A A . 48 GLY O 1 1
7 8156 1 1 49 THR C C -4.015 6.356 12.349 1.00 . A A . 49 THR C 1 1
7 8157 1 1 49 THR CA C -4.544 7.387 13.340 1.00 . A A . 49 THR CA 1 1
7 8158 1 1 49 THR CB C -6.066 7.508 13.163 1.00 . A A . 49 THR CB 1 1
7 8159 1 1 49 THR CG2 C -6.796 6.464 13.994 1.00 . A A . 49 THR CG2 1 1
7 8160 1 1 49 THR H H -3.941 9.098 12.261 1.00 . A A . 49 THR H 1 1
7 8161 1 1 49 THR HA H -4.339 7.055 14.346 1.00 . A A . 49 THR HA 1 1
7 8162 1 1 49 THR HB H -6.304 7.344 12.124 1.00 . A A . 49 THR HB 1 1
7 8163 1 1 49 THR HG1 H -7.470 8.849 13.558 1.00 . A A . 49 THR HG1 1 1
7 8164 1 1 49 THR HG21 H -6.476 5.475 13.694 1.00 . A A . 49 THR HG21 1 1
7 8165 1 1 49 THR HG22 H -7.860 6.562 13.840 1.00 . A A . 49 THR HG22 1 1
7 8166 1 1 49 THR HG23 H -6.567 6.614 15.036 1.00 . A A . 49 THR HG23 1 1
7 8167 1 1 49 THR N N -3.897 8.673 13.141 1.00 . A A . 49 THR N 1 1
7 8168 1 1 49 THR O O -3.561 6.707 11.259 1.00 . A A . 49 THR O 1 1
7 8169 1 1 49 THR OG1 O -6.500 8.818 13.552 1.00 . A A . 49 THR OG1 1 1
7 8170 1 1 50 ILE C C -4.953 3.336 11.311 1.00 . A A . 50 ILE C 1 1
7 8171 1 1 50 ILE CA C -3.695 4.006 11.840 1.00 . A A . 50 ILE CA 1 1
7 8172 1 1 50 ILE CB C -2.811 2.958 12.553 1.00 . A A . 50 ILE CB 1 1
7 8173 1 1 50 ILE CD1 C -0.716 4.372 12.157 1.00 . A A . 50 ILE CD1 1 1
7 8174 1 1 50 ILE CG1 C -1.570 3.623 13.161 1.00 . A A . 50 ILE CG1 1 1
7 8175 1 1 50 ILE CG2 C -2.403 1.851 11.587 1.00 . A A . 50 ILE CG2 1 1
7 8176 1 1 50 ILE H H -4.396 4.879 13.633 1.00 . A A . 50 ILE H 1 1
7 8177 1 1 50 ILE HA H -3.139 4.424 11.014 1.00 . A A . 50 ILE HA 1 1
7 8178 1 1 50 ILE HB H -3.393 2.514 13.344 1.00 . A A . 50 ILE HB 1 1
7 8179 1 1 50 ILE HD11 H 0.130 4.815 12.662 1.00 . A A . 50 ILE HD11 1 1
7 8180 1 1 50 ILE HD12 H -1.304 5.149 11.692 1.00 . A A . 50 ILE HD12 1 1
7 8181 1 1 50 ILE HD13 H -0.363 3.686 11.401 1.00 . A A . 50 ILE HD13 1 1
7 8182 1 1 50 ILE HG12 H -1.883 4.328 13.915 1.00 . A A . 50 ILE HG12 1 1
7 8183 1 1 50 ILE HG13 H -0.955 2.861 13.620 1.00 . A A . 50 ILE HG13 1 1
7 8184 1 1 50 ILE HG21 H -1.877 2.278 10.748 1.00 . A A . 50 ILE HG21 1 1
7 8185 1 1 50 ILE HG22 H -3.287 1.338 11.236 1.00 . A A . 50 ILE HG22 1 1
7 8186 1 1 50 ILE HG23 H -1.760 1.149 12.100 1.00 . A A . 50 ILE HG23 1 1
7 8187 1 1 50 ILE N N -4.075 5.091 12.729 1.00 . A A . 50 ILE N 1 1
7 8188 1 1 50 ILE O O -5.762 2.825 12.086 1.00 . A A . 50 ILE O 1 1
7 8189 1 1 51 LYS C C -6.096 1.983 8.199 1.00 . A A . 51 LYS C 1 1
7 8190 1 1 51 LYS CA C -6.365 2.857 9.416 1.00 . A A . 51 LYS CA 1 1
7 8191 1 1 51 LYS CB C -7.244 4.050 9.043 1.00 . A A . 51 LYS CB 1 1
7 8192 1 1 51 LYS CD C -9.434 4.927 8.220 1.00 . A A . 51 LYS CD 1 1
7 8193 1 1 51 LYS CE C -10.752 4.601 7.541 1.00 . A A . 51 LYS CE 1 1
7 8194 1 1 51 LYS CG C -8.591 3.684 8.443 1.00 . A A . 51 LYS CG 1 1
7 8195 1 1 51 LYS H H -4.418 3.684 9.412 1.00 . A A . 51 LYS H 1 1
7 8196 1 1 51 LYS HA H -6.876 2.267 10.161 1.00 . A A . 51 LYS HA 1 1
7 8197 1 1 51 LYS HB2 H -7.423 4.633 9.932 1.00 . A A . 51 LYS HB2 1 1
7 8198 1 1 51 LYS HB3 H -6.713 4.660 8.329 1.00 . A A . 51 LYS HB3 1 1
7 8199 1 1 51 LYS HD2 H -9.641 5.384 9.177 1.00 . A A . 51 LYS HD2 1 1
7 8200 1 1 51 LYS HD3 H -8.880 5.619 7.602 1.00 . A A . 51 LYS HD3 1 1
7 8201 1 1 51 LYS HE2 H -10.548 4.197 6.560 1.00 . A A . 51 LYS HE2 1 1
7 8202 1 1 51 LYS HE3 H -11.276 3.864 8.131 1.00 . A A . 51 LYS HE3 1 1
7 8203 1 1 51 LYS HG2 H -8.434 3.191 7.496 1.00 . A A . 51 LYS HG2 1 1
7 8204 1 1 51 LYS HG3 H -9.111 3.021 9.118 1.00 . A A . 51 LYS HG3 1 1
7 8205 1 1 51 LYS HZ1 H -11.071 6.581 6.950 1.00 . A A . 51 LYS HZ1 1 1
7 8206 1 1 51 LYS HZ2 H -11.929 6.132 8.342 1.00 . A A . 51 LYS HZ2 1 1
7 8207 1 1 51 LYS HZ3 H -12.444 5.595 6.819 1.00 . A A . 51 LYS HZ3 1 1
7 8208 1 1 51 LYS N N -5.131 3.344 10.002 1.00 . A A . 51 LYS N 1 1
7 8209 1 1 51 LYS NZ N -11.608 5.809 7.401 1.00 . A A . 51 LYS NZ 1 1
7 8210 1 1 51 LYS O O -5.239 2.294 7.373 1.00 . A A . 51 LYS O 1 1
7 8211 1 1 52 ARG C C -7.750 0.427 5.909 1.00 . A A . 52 ARG C 1 1
7 8212 1 1 52 ARG CA C -6.727 -0.001 6.949 1.00 . A A . 52 ARG CA 1 1
7 8213 1 1 52 ARG CB C -6.966 -1.460 7.341 1.00 . A A . 52 ARG CB 1 1
7 8214 1 1 52 ARG CD C -6.307 -3.431 8.734 1.00 . A A . 52 ARG CD 1 1
7 8215 1 1 52 ARG CG C -6.026 -1.973 8.417 1.00 . A A . 52 ARG CG 1 1
7 8216 1 1 52 ARG CZ C -5.664 -5.097 10.446 1.00 . A A . 52 ARG CZ 1 1
7 8217 1 1 52 ARG H H -7.446 0.655 8.828 1.00 . A A . 52 ARG H 1 1
7 8218 1 1 52 ARG HA H -5.737 0.100 6.531 1.00 . A A . 52 ARG HA 1 1
7 8219 1 1 52 ARG HB2 H -7.979 -1.561 7.701 1.00 . A A . 52 ARG HB2 1 1
7 8220 1 1 52 ARG HB3 H -6.844 -2.078 6.464 1.00 . A A . 52 ARG HB3 1 1
7 8221 1 1 52 ARG HD2 H -7.368 -3.555 8.875 1.00 . A A . 52 ARG HD2 1 1
7 8222 1 1 52 ARG HD3 H -5.981 -4.039 7.900 1.00 . A A . 52 ARG HD3 1 1
7 8223 1 1 52 ARG HE H -5.069 -3.186 10.418 1.00 . A A . 52 ARG HE 1 1
7 8224 1 1 52 ARG HG2 H -5.007 -1.879 8.072 1.00 . A A . 52 ARG HG2 1 1
7 8225 1 1 52 ARG HG3 H -6.163 -1.386 9.315 1.00 . A A . 52 ARG HG3 1 1
7 8226 1 1 52 ARG HH11 H -6.805 -5.866 8.955 1.00 . A A . 52 ARG HH11 1 1
7 8227 1 1 52 ARG HH12 H -6.391 -6.981 10.223 1.00 . A A . 52 ARG HH12 1 1
7 8228 1 1 52 ARG HH21 H -4.517 -4.644 12.046 1.00 . A A . 52 ARG HH21 1 1
7 8229 1 1 52 ARG HH22 H -5.046 -6.297 11.965 1.00 . A A . 52 ARG HH22 1 1
7 8230 1 1 52 ARG N N -6.822 0.878 8.105 1.00 . A A . 52 ARG N 1 1
7 8231 1 1 52 ARG NE N -5.608 -3.866 9.939 1.00 . A A . 52 ARG NE 1 1
7 8232 1 1 52 ARG NH1 N -6.337 -6.056 9.821 1.00 . A A . 52 ARG NH1 1 1
7 8233 1 1 52 ARG NH2 N -5.027 -5.366 11.577 1.00 . A A . 52 ARG NH2 1 1
7 8234 1 1 52 ARG O O -8.942 0.521 6.204 1.00 . A A . 52 ARG O 1 1
7 8235 1 1 53 MET C C -7.939 0.490 2.338 1.00 . A A . 53 MET C 1 1
7 8236 1 1 53 MET CA C -8.170 1.210 3.659 1.00 . A A . 53 MET CA 1 1
7 8237 1 1 53 MET CB C -7.962 2.721 3.474 1.00 . A A . 53 MET CB 1 1
7 8238 1 1 53 MET CE C -9.395 5.668 3.432 1.00 . A A . 53 MET CE 1 1
7 8239 1 1 53 MET CG C -8.207 3.531 4.739 1.00 . A A . 53 MET CG 1 1
7 8240 1 1 53 MET H H -6.337 0.544 4.504 1.00 . A A . 53 MET H 1 1
7 8241 1 1 53 MET HA H -9.187 1.034 3.975 1.00 . A A . 53 MET HA 1 1
7 8242 1 1 53 MET HB2 H -6.946 2.897 3.155 1.00 . A A . 53 MET HB2 1 1
7 8243 1 1 53 MET HB3 H -8.638 3.074 2.709 1.00 . A A . 53 MET HB3 1 1
7 8244 1 1 53 MET HE1 H -9.307 5.096 2.517 1.00 . A A . 53 MET HE1 1 1
7 8245 1 1 53 MET HE2 H -9.405 6.722 3.197 1.00 . A A . 53 MET HE2 1 1
7 8246 1 1 53 MET HE3 H -10.312 5.403 3.937 1.00 . A A . 53 MET HE3 1 1
7 8247 1 1 53 MET HG2 H -9.214 3.348 5.080 1.00 . A A . 53 MET HG2 1 1
7 8248 1 1 53 MET HG3 H -7.509 3.204 5.497 1.00 . A A . 53 MET HG3 1 1
7 8249 1 1 53 MET N N -7.288 0.700 4.703 1.00 . A A . 53 MET N 1 1
7 8250 1 1 53 MET O O -6.901 -0.140 2.132 1.00 . A A . 53 MET O 1 1
7 8251 1 1 53 MET SD S -8.004 5.305 4.495 1.00 . A A . 53 MET SD 1 1
7 8252 1 1 54 ARG C C -8.047 0.964 -0.784 1.00 . A A . 54 ARG C 1 1
7 8253 1 1 54 ARG CA C -8.820 0.009 0.117 1.00 . A A . 54 ARG CA 1 1
7 8254 1 1 54 ARG CB C -10.213 -0.242 -0.466 1.00 . A A . 54 ARG CB 1 1
7 8255 1 1 54 ARG CD C -12.544 -1.082 -0.053 1.00 . A A . 54 ARG CD 1 1
7 8256 1 1 54 ARG CG C -11.100 -1.093 0.423 1.00 . A A . 54 ARG CG 1 1
7 8257 1 1 54 ARG CZ C -14.439 -1.204 1.529 1.00 . A A . 54 ARG CZ 1 1
7 8258 1 1 54 ARG H H -9.739 1.064 1.701 1.00 . A A . 54 ARG H 1 1
7 8259 1 1 54 ARG HA H -8.286 -0.928 0.189 1.00 . A A . 54 ARG HA 1 1
7 8260 1 1 54 ARG HB2 H -10.702 0.709 -0.622 1.00 . A A . 54 ARG HB2 1 1
7 8261 1 1 54 ARG HB3 H -10.105 -0.743 -1.416 1.00 . A A . 54 ARG HB3 1 1
7 8262 1 1 54 ARG HD2 H -12.871 -0.058 -0.147 1.00 . A A . 54 ARG HD2 1 1
7 8263 1 1 54 ARG HD3 H -12.594 -1.567 -1.016 1.00 . A A . 54 ARG HD3 1 1
7 8264 1 1 54 ARG HE H -13.263 -2.743 1.024 1.00 . A A . 54 ARG HE 1 1
7 8265 1 1 54 ARG HG2 H -10.738 -2.109 0.409 1.00 . A A . 54 ARG HG2 1 1
7 8266 1 1 54 ARG HG3 H -11.060 -0.707 1.430 1.00 . A A . 54 ARG HG3 1 1
7 8267 1 1 54 ARG HH11 H -14.145 0.647 0.719 1.00 . A A . 54 ARG HH11 1 1
7 8268 1 1 54 ARG HH12 H -15.465 0.518 1.842 1.00 . A A . 54 ARG HH12 1 1
7 8269 1 1 54 ARG HH21 H -14.997 -2.907 2.474 1.00 . A A . 54 ARG HH21 1 1
7 8270 1 1 54 ARG HH22 H -15.933 -1.496 2.876 1.00 . A A . 54 ARG HH22 1 1
7 8271 1 1 54 ARG N N -8.924 0.583 1.452 1.00 . A A . 54 ARG N 1 1
7 8272 1 1 54 ARG NE N -13.431 -1.783 0.875 1.00 . A A . 54 ARG NE 1 1
7 8273 1 1 54 ARG NH1 N -14.706 0.087 1.351 1.00 . A A . 54 ARG NH1 1 1
7 8274 1 1 54 ARG NH2 N -15.187 -1.927 2.353 1.00 . A A . 54 ARG NH2 1 1
7 8275 1 1 54 ARG O O -8.585 1.979 -1.237 1.00 . A A . 54 ARG O 1 1
7 8276 1 1 55 VAL C C -5.508 0.919 -3.106 1.00 . A A . 55 VAL C 1 1
7 8277 1 1 55 VAL CA C -5.903 1.536 -1.763 1.00 . A A . 55 VAL CA 1 1
7 8278 1 1 55 VAL CB C -4.640 1.866 -0.936 1.00 . A A . 55 VAL CB 1 1
7 8279 1 1 55 VAL CG1 C -3.683 2.759 -1.708 1.00 . A A . 55 VAL CG1 1 1
7 8280 1 1 55 VAL CG2 C -5.026 2.520 0.383 1.00 . A A . 55 VAL CG2 1 1
7 8281 1 1 55 VAL H H -6.428 -0.200 -0.678 1.00 . A A . 55 VAL H 1 1
7 8282 1 1 55 VAL HA H -6.435 2.459 -1.948 1.00 . A A . 55 VAL HA 1 1
7 8283 1 1 55 VAL HB H -4.132 0.940 -0.712 1.00 . A A . 55 VAL HB 1 1
7 8284 1 1 55 VAL HG11 H -4.176 3.686 -1.961 1.00 . A A . 55 VAL HG11 1 1
7 8285 1 1 55 VAL HG12 H -3.373 2.259 -2.612 1.00 . A A . 55 VAL HG12 1 1
7 8286 1 1 55 VAL HG13 H -2.816 2.969 -1.099 1.00 . A A . 55 VAL HG13 1 1
7 8287 1 1 55 VAL HG21 H -5.651 1.846 0.950 1.00 . A A . 55 VAL HG21 1 1
7 8288 1 1 55 VAL HG22 H -5.568 3.434 0.185 1.00 . A A . 55 VAL HG22 1 1
7 8289 1 1 55 VAL HG23 H -4.133 2.743 0.945 1.00 . A A . 55 VAL HG23 1 1
7 8290 1 1 55 VAL N N -6.785 0.652 -1.018 1.00 . A A . 55 VAL N 1 1
7 8291 1 1 55 VAL O O -5.249 -0.281 -3.204 1.00 . A A . 55 VAL O 1 1
7 8292 1 1 56 CYS C C -3.577 1.265 -5.587 1.00 . A A . 56 CYS C 1 1
7 8293 1 1 56 CYS CA C -5.096 1.303 -5.474 1.00 . A A . 56 CYS CA 1 1
7 8294 1 1 56 CYS CB C -5.670 2.236 -6.540 1.00 . A A . 56 CYS CB 1 1
7 8295 1 1 56 CYS H H -5.773 2.674 -4.014 1.00 . A A . 56 CYS H 1 1
7 8296 1 1 56 CYS HA H -5.483 0.307 -5.628 1.00 . A A . 56 CYS HA 1 1
7 8297 1 1 56 CYS HB2 H -5.295 3.237 -6.373 1.00 . A A . 56 CYS HB2 1 1
7 8298 1 1 56 CYS HB3 H -5.352 1.897 -7.514 1.00 . A A . 56 CYS HB3 1 1
7 8299 1 1 56 CYS HG H -7.862 2.653 -7.775 1.00 . A A . 56 CYS HG 1 1
7 8300 1 1 56 CYS N N -5.500 1.743 -4.146 1.00 . A A . 56 CYS N 1 1
7 8301 1 1 56 CYS O O -2.875 2.001 -4.892 1.00 . A A . 56 CYS O 1 1
7 8302 1 1 56 CYS SG S -7.473 2.322 -6.549 1.00 . A A . 56 CYS SG 1 1
7 8303 1 1 57 THR C C -1.015 1.580 -7.172 1.00 . A A . 57 THR C 1 1
7 8304 1 1 57 THR CA C -1.646 0.268 -6.694 1.00 . A A . 57 THR CA 1 1
7 8305 1 1 57 THR CB C -1.379 -0.846 -7.720 1.00 . A A . 57 THR CB 1 1
7 8306 1 1 57 THR CG2 C 0.061 -1.332 -7.639 1.00 . A A . 57 THR CG2 1 1
7 8307 1 1 57 THR H H -3.690 -0.153 -6.990 1.00 . A A . 57 THR H 1 1
7 8308 1 1 57 THR HA H -1.192 -0.016 -5.756 1.00 . A A . 57 THR HA 1 1
7 8309 1 1 57 THR HB H -1.563 -0.458 -8.712 1.00 . A A . 57 THR HB 1 1
7 8310 1 1 57 THR HG1 H -1.765 -2.674 -7.084 1.00 . A A . 57 THR HG1 1 1
7 8311 1 1 57 THR HG21 H 0.223 -2.099 -8.382 1.00 . A A . 57 THR HG21 1 1
7 8312 1 1 57 THR HG22 H 0.251 -1.738 -6.657 1.00 . A A . 57 THR HG22 1 1
7 8313 1 1 57 THR HG23 H 0.732 -0.505 -7.824 1.00 . A A . 57 THR HG23 1 1
7 8314 1 1 57 THR N N -3.079 0.414 -6.477 1.00 . A A . 57 THR N 1 1
7 8315 1 1 57 THR O O 0.166 1.832 -6.943 1.00 . A A . 57 THR O 1 1
7 8316 1 1 57 THR OG1 O -2.266 -1.944 -7.465 1.00 . A A . 57 THR OG1 1 1
7 8317 1 1 58 SER C C -0.958 4.582 -7.049 1.00 . A A . 58 SER C 1 1
7 8318 1 1 58 SER CA C -1.351 3.728 -8.257 1.00 . A A . 58 SER CA 1 1
7 8319 1 1 58 SER CB C -2.454 4.413 -9.060 1.00 . A A . 58 SER CB 1 1
7 8320 1 1 58 SER H H -2.733 2.149 -8.013 1.00 . A A . 58 SER H 1 1
7 8321 1 1 58 SER HA H -0.485 3.585 -8.886 1.00 . A A . 58 SER HA 1 1
7 8322 1 1 58 SER HB2 H -3.225 4.759 -8.388 1.00 . A A . 58 SER HB2 1 1
7 8323 1 1 58 SER HB3 H -2.037 5.251 -9.597 1.00 . A A . 58 SER HB3 1 1
7 8324 1 1 58 SER HG H -2.356 2.869 -10.281 1.00 . A A . 58 SER HG 1 1
7 8325 1 1 58 SER N N -1.814 2.420 -7.817 1.00 . A A . 58 SER N 1 1
7 8326 1 1 58 SER O O 0.079 5.250 -7.046 1.00 . A A . 58 SER O 1 1
7 8327 1 1 58 SER OG O -3.030 3.510 -9.993 1.00 . A A . 58 SER OG 1 1
7 8328 1 1 59 CYS C C -0.368 4.515 -4.022 1.00 . A A . 59 CYS C 1 1
7 8329 1 1 59 CYS CA C -1.516 5.205 -4.756 1.00 . A A . 59 CYS CA 1 1
7 8330 1 1 59 CYS CB C -2.781 5.198 -3.898 1.00 . A A . 59 CYS CB 1 1
7 8331 1 1 59 CYS H H -2.611 4.007 -6.093 1.00 . A A . 59 CYS H 1 1
7 8332 1 1 59 CYS HA H -1.237 6.234 -4.970 1.00 . A A . 59 CYS HA 1 1
7 8333 1 1 59 CYS HB2 H -3.034 4.179 -3.649 1.00 . A A . 59 CYS HB2 1 1
7 8334 1 1 59 CYS HB3 H -2.595 5.749 -2.992 1.00 . A A . 59 CYS HB3 1 1
7 8335 1 1 59 CYS HG H -3.901 7.192 -5.025 1.00 . A A . 59 CYS HG 1 1
7 8336 1 1 59 CYS N N -1.787 4.525 -6.012 1.00 . A A . 59 CYS N 1 1
7 8337 1 1 59 CYS O O 0.423 5.156 -3.336 1.00 . A A . 59 CYS O 1 1
7 8338 1 1 59 CYS SG S -4.217 5.940 -4.707 1.00 . A A . 59 CYS SG 1 1
7 8339 1 1 60 LEU C C 2.144 2.839 -4.214 1.00 . A A . 60 LEU C 1 1
7 8340 1 1 60 LEU CA C 0.809 2.431 -3.591 1.00 . A A . 60 LEU CA 1 1
7 8341 1 1 60 LEU CB C 0.579 0.929 -3.790 1.00 . A A . 60 LEU CB 1 1
7 8342 1 1 60 LEU CD1 C -0.812 -1.121 -3.411 1.00 . A A . 60 LEU CD1 1 1
7 8343 1 1 60 LEU CD2 C -0.527 0.540 -1.569 1.00 . A A . 60 LEU CD2 1 1
7 8344 1 1 60 LEU CG C -0.647 0.352 -3.074 1.00 . A A . 60 LEU CG 1 1
7 8345 1 1 60 LEU H H -0.985 2.730 -4.676 1.00 . A A . 60 LEU H 1 1
7 8346 1 1 60 LEU HA H 0.839 2.644 -2.533 1.00 . A A . 60 LEU HA 1 1
7 8347 1 1 60 LEU HB2 H 0.471 0.739 -4.848 1.00 . A A . 60 LEU HB2 1 1
7 8348 1 1 60 LEU HB3 H 1.453 0.401 -3.438 1.00 . A A . 60 LEU HB3 1 1
7 8349 1 1 60 LEU HD11 H 0.065 -1.661 -3.089 1.00 . A A . 60 LEU HD11 1 1
7 8350 1 1 60 LEU HD12 H -0.934 -1.236 -4.478 1.00 . A A . 60 LEU HD12 1 1
7 8351 1 1 60 LEU HD13 H -1.682 -1.510 -2.903 1.00 . A A . 60 LEU HD13 1 1
7 8352 1 1 60 LEU HD21 H 0.334 -0.002 -1.208 1.00 . A A . 60 LEU HD21 1 1
7 8353 1 1 60 LEU HD22 H -1.417 0.162 -1.085 1.00 . A A . 60 LEU HD22 1 1
7 8354 1 1 60 LEU HD23 H -0.413 1.590 -1.344 1.00 . A A . 60 LEU HD23 1 1
7 8355 1 1 60 LEU HG H -1.531 0.874 -3.410 1.00 . A A . 60 LEU HG 1 1
7 8356 1 1 60 LEU N N -0.286 3.199 -4.170 1.00 . A A . 60 LEU N 1 1
7 8357 1 1 60 LEU O O 3.174 2.874 -3.536 1.00 . A A . 60 LEU O 1 1
7 8358 1 1 61 LYS C C 3.642 5.021 -6.019 1.00 . A A . 61 LYS C 1 1
7 8359 1 1 61 LYS CA C 3.320 3.540 -6.227 1.00 . A A . 61 LYS CA 1 1
7 8360 1 1 61 LYS CB C 3.138 3.271 -7.724 1.00 . A A . 61 LYS CB 1 1
7 8361 1 1 61 LYS CD C 4.032 3.738 -10.036 1.00 . A A . 61 LYS CD 1 1
7 8362 1 1 61 LYS CE C 3.425 2.466 -10.610 1.00 . A A . 61 LYS CE 1 1
7 8363 1 1 61 LYS CG C 4.367 3.598 -8.558 1.00 . A A . 61 LYS CG 1 1
7 8364 1 1 61 LYS H H 1.266 3.089 -5.992 1.00 . A A . 61 LYS H 1 1
7 8365 1 1 61 LYS HA H 4.143 2.946 -5.860 1.00 . A A . 61 LYS HA 1 1
7 8366 1 1 61 LYS HB2 H 2.905 2.225 -7.864 1.00 . A A . 61 LYS HB2 1 1
7 8367 1 1 61 LYS HB3 H 2.312 3.866 -8.088 1.00 . A A . 61 LYS HB3 1 1
7 8368 1 1 61 LYS HD2 H 3.324 4.545 -10.160 1.00 . A A . 61 LYS HD2 1 1
7 8369 1 1 61 LYS HD3 H 4.938 3.970 -10.576 1.00 . A A . 61 LYS HD3 1 1
7 8370 1 1 61 LYS HE2 H 2.546 2.215 -10.037 1.00 . A A . 61 LYS HE2 1 1
7 8371 1 1 61 LYS HE3 H 3.145 2.650 -11.637 1.00 . A A . 61 LYS HE3 1 1
7 8372 1 1 61 LYS HG2 H 4.791 4.528 -8.205 1.00 . A A . 61 LYS HG2 1 1
7 8373 1 1 61 LYS HG3 H 5.090 2.805 -8.436 1.00 . A A . 61 LYS HG3 1 1
7 8374 1 1 61 LYS HZ1 H 5.319 1.616 -10.880 1.00 . A A . 61 LYS HZ1 1 1
7 8375 1 1 61 LYS HZ2 H 4.031 0.552 -11.188 1.00 . A A . 61 LYS HZ2 1 1
7 8376 1 1 61 LYS HZ3 H 4.440 0.943 -9.590 1.00 . A A . 61 LYS HZ3 1 1
7 8377 1 1 61 LYS N N 2.118 3.146 -5.506 1.00 . A A . 61 LYS N 1 1
7 8378 1 1 61 LYS NZ N 4.371 1.316 -10.565 1.00 . A A . 61 LYS NZ 1 1
7 8379 1 1 61 LYS O O 4.663 5.363 -5.430 1.00 . A A . 61 LYS O 1 1
7 8380 1 1 62 SER C C 2.551 8.042 -5.273 1.00 . A A . 62 SER C 1 1
7 8381 1 1 62 SER CA C 3.025 7.319 -6.532 1.00 . A A . 62 SER CA 1 1
7 8382 1 1 62 SER CB C 2.359 7.917 -7.770 1.00 . A A . 62 SER CB 1 1
7 8383 1 1 62 SER H H 1.869 5.561 -6.787 1.00 . A A . 62 SER H 1 1
7 8384 1 1 62 SER HA H 4.095 7.443 -6.619 1.00 . A A . 62 SER HA 1 1
7 8385 1 1 62 SER HB2 H 1.288 7.900 -7.644 1.00 . A A . 62 SER HB2 1 1
7 8386 1 1 62 SER HB3 H 2.692 8.935 -7.902 1.00 . A A . 62 SER HB3 1 1
7 8387 1 1 62 SER HG H 3.494 6.656 -8.752 1.00 . A A . 62 SER HG 1 1
7 8388 1 1 62 SER N N 2.745 5.888 -6.475 1.00 . A A . 62 SER N 1 1
7 8389 1 1 62 SER O O 3.061 9.107 -4.930 1.00 . A A . 62 SER O 1 1
7 8390 1 1 62 SER OG O 2.697 7.168 -8.927 1.00 . A A . 62 SER OG 1 1
7 8391 1 1 63 GLY C C -0.344 8.573 -3.509 1.00 . A A . 63 GLY C 1 1
7 8392 1 1 63 GLY CA C 1.078 8.070 -3.379 1.00 . A A . 63 GLY CA 1 1
7 8393 1 1 63 GLY H H 1.185 6.630 -4.920 1.00 . A A . 63 GLY H 1 1
7 8394 1 1 63 GLY HA2 H 1.118 7.340 -2.587 1.00 . A A . 63 GLY HA2 1 1
7 8395 1 1 63 GLY HA3 H 1.718 8.901 -3.119 1.00 . A A . 63 GLY HA3 1 1
7 8396 1 1 63 GLY N N 1.573 7.467 -4.596 1.00 . A A . 63 GLY N 1 1
7 8397 1 1 63 GLY O O -1.286 7.793 -3.463 1.00 . A A . 63 GLY O 1 1
7 8398 1 1 64 LYS C C -2.530 10.270 -2.342 1.00 . A A . 64 LYS C 1 1
7 8399 1 1 64 LYS CA C -1.794 10.551 -3.654 1.00 . A A . 64 LYS CA 1 1
7 8400 1 1 64 LYS CB C -2.648 10.136 -4.856 1.00 . A A . 64 LYS CB 1 1
7 8401 1 1 64 LYS CD C -4.075 12.159 -5.422 1.00 . A A . 64 LYS CD 1 1
7 8402 1 1 64 LYS CE C -3.734 13.063 -4.240 1.00 . A A . 64 LYS CE 1 1
7 8403 1 1 64 LYS CG C -2.911 11.267 -5.848 1.00 . A A . 64 LYS CG 1 1
7 8404 1 1 64 LYS H H 0.313 10.417 -3.851 1.00 . A A . 64 LYS H 1 1
7 8405 1 1 64 LYS HA H -1.609 11.613 -3.713 1.00 . A A . 64 LYS HA 1 1
7 8406 1 1 64 LYS HB2 H -2.148 9.337 -5.382 1.00 . A A . 64 LYS HB2 1 1
7 8407 1 1 64 LYS HB3 H -3.601 9.776 -4.499 1.00 . A A . 64 LYS HB3 1 1
7 8408 1 1 64 LYS HD2 H -4.362 12.777 -6.256 1.00 . A A . 64 LYS HD2 1 1
7 8409 1 1 64 LYS HD3 H -4.905 11.525 -5.145 1.00 . A A . 64 LYS HD3 1 1
7 8410 1 1 64 LYS HE2 H -4.640 13.553 -3.908 1.00 . A A . 64 LYS HE2 1 1
7 8411 1 1 64 LYS HE3 H -3.346 12.451 -3.439 1.00 . A A . 64 LYS HE3 1 1
7 8412 1 1 64 LYS HG2 H -2.022 11.874 -5.923 1.00 . A A . 64 LYS HG2 1 1
7 8413 1 1 64 LYS HG3 H -3.136 10.837 -6.814 1.00 . A A . 64 LYS HG3 1 1
7 8414 1 1 64 LYS HZ1 H -1.807 13.653 -4.804 1.00 . A A . 64 LYS HZ1 1 1
7 8415 1 1 64 LYS HZ2 H -2.597 14.758 -3.789 1.00 . A A . 64 LYS HZ2 1 1
7 8416 1 1 64 LYS HZ3 H -3.038 14.646 -5.421 1.00 . A A . 64 LYS HZ3 1 1
7 8417 1 1 64 LYS N N -0.488 9.882 -3.680 1.00 . A A . 64 LYS N 1 1
7 8418 1 1 64 LYS NZ N -2.727 14.099 -4.591 1.00 . A A . 64 LYS NZ 1 1
7 8419 1 1 64 LYS O O -3.740 10.470 -2.231 1.00 . A A . 64 LYS O 1 1
7 8420 1 1 65 VAL C C -1.252 9.972 0.994 1.00 . A A . 65 VAL C 1 1
7 8421 1 1 65 VAL CA C -2.280 9.523 -0.034 1.00 . A A . 65 VAL CA 1 1
7 8422 1 1 65 VAL CB C -2.547 8.006 0.149 1.00 . A A . 65 VAL CB 1 1
7 8423 1 1 65 VAL CG1 C -3.643 7.521 -0.788 1.00 . A A . 65 VAL CG1 1 1
7 8424 1 1 65 VAL CG2 C -1.271 7.200 -0.064 1.00 . A A . 65 VAL CG2 1 1
7 8425 1 1 65 VAL H H -0.817 9.701 -1.518 1.00 . A A . 65 VAL H 1 1
7 8426 1 1 65 VAL HA H -3.201 10.065 0.114 1.00 . A A . 65 VAL HA 1 1
7 8427 1 1 65 VAL HB H -2.878 7.846 1.163 1.00 . A A . 65 VAL HB 1 1
7 8428 1 1 65 VAL HG11 H -3.777 6.457 -0.662 1.00 . A A . 65 VAL HG11 1 1
7 8429 1 1 65 VAL HG12 H -3.364 7.730 -1.811 1.00 . A A . 65 VAL HG12 1 1
7 8430 1 1 65 VAL HG13 H -4.566 8.030 -0.556 1.00 . A A . 65 VAL HG13 1 1
7 8431 1 1 65 VAL HG21 H -1.472 6.153 0.107 1.00 . A A . 65 VAL HG21 1 1
7 8432 1 1 65 VAL HG22 H -0.513 7.538 0.628 1.00 . A A . 65 VAL HG22 1 1
7 8433 1 1 65 VAL HG23 H -0.920 7.338 -1.077 1.00 . A A . 65 VAL HG23 1 1
7 8434 1 1 65 VAL N N -1.771 9.825 -1.354 1.00 . A A . 65 VAL N 1 1
7 8435 1 1 65 VAL O O -0.191 10.484 0.626 1.00 . A A . 65 VAL O 1 1
7 8436 1 1 66 LYS C C 0.457 8.997 3.397 1.00 . A A . 66 LYS C 1 1
7 8437 1 1 66 LYS CA C -0.579 10.106 3.305 1.00 . A A . 66 LYS CA 1 1
7 8438 1 1 66 LYS CB C -1.276 10.330 4.650 1.00 . A A . 66 LYS CB 1 1
7 8439 1 1 66 LYS CD C 0.385 12.120 5.317 1.00 . A A . 66 LYS CD 1 1
7 8440 1 1 66 LYS CE C -0.570 13.215 4.860 1.00 . A A . 66 LYS CE 1 1
7 8441 1 1 66 LYS CG C -0.355 10.856 5.747 1.00 . A A . 66 LYS CG 1 1
7 8442 1 1 66 LYS H H -2.419 9.394 2.519 1.00 . A A . 66 LYS H 1 1
7 8443 1 1 66 LYS HA H -0.080 11.016 3.011 1.00 . A A . 66 LYS HA 1 1
7 8444 1 1 66 LYS HB2 H -2.073 11.044 4.510 1.00 . A A . 66 LYS HB2 1 1
7 8445 1 1 66 LYS HB3 H -1.699 9.395 4.984 1.00 . A A . 66 LYS HB3 1 1
7 8446 1 1 66 LYS HD2 H 0.961 12.487 6.153 1.00 . A A . 66 LYS HD2 1 1
7 8447 1 1 66 LYS HD3 H 1.049 11.873 4.503 1.00 . A A . 66 LYS HD3 1 1
7 8448 1 1 66 LYS HE2 H -1.118 12.860 4.000 1.00 . A A . 66 LYS HE2 1 1
7 8449 1 1 66 LYS HE3 H -1.261 13.432 5.663 1.00 . A A . 66 LYS HE3 1 1
7 8450 1 1 66 LYS HG2 H -0.947 11.081 6.621 1.00 . A A . 66 LYS HG2 1 1
7 8451 1 1 66 LYS HG3 H 0.369 10.091 5.991 1.00 . A A . 66 LYS HG3 1 1
7 8452 1 1 66 LYS HZ1 H 0.507 14.941 5.349 1.00 . A A . 66 LYS HZ1 1 1
7 8453 1 1 66 LYS HZ2 H -0.490 15.112 3.989 1.00 . A A . 66 LYS HZ2 1 1
7 8454 1 1 66 LYS HZ3 H 0.963 14.244 3.874 1.00 . A A . 66 LYS HZ3 1 1
7 8455 1 1 66 LYS N N -1.543 9.775 2.269 1.00 . A A . 66 LYS N 1 1
7 8456 1 1 66 LYS NZ N 0.152 14.463 4.492 1.00 . A A . 66 LYS NZ 1 1
7 8457 1 1 66 LYS O O 1.659 9.265 3.456 1.00 . A A . 66 LYS O 1 1
7 8458 1 1 67 LYS C C 1.545 6.346 4.650 1.00 . A A . 67 LYS C 1 1
7 8459 1 1 67 LYS CA C 0.815 6.558 3.322 1.00 . A A . 67 LYS CA 1 1
7 8460 1 1 67 LYS CB C 1.816 6.676 2.163 1.00 . A A . 67 LYS CB 1 1
7 8461 1 1 67 LYS CD C 3.131 5.580 0.332 1.00 . A A . 67 LYS CD 1 1
7 8462 1 1 67 LYS CE C 3.377 4.297 -0.446 1.00 . A A . 67 LYS CE 1 1
7 8463 1 1 67 LYS CG C 2.259 5.350 1.562 1.00 . A A . 67 LYS CG 1 1
7 8464 1 1 67 LYS H H -1.004 7.637 3.382 1.00 . A A . 67 LYS H 1 1
7 8465 1 1 67 LYS HA H 0.174 5.707 3.146 1.00 . A A . 67 LYS HA 1 1
7 8466 1 1 67 LYS HB2 H 1.365 7.262 1.376 1.00 . A A . 67 LYS HB2 1 1
7 8467 1 1 67 LYS HB3 H 2.696 7.193 2.519 1.00 . A A . 67 LYS HB3 1 1
7 8468 1 1 67 LYS HD2 H 2.640 6.289 -0.318 1.00 . A A . 67 LYS HD2 1 1
7 8469 1 1 67 LYS HD3 H 4.082 5.982 0.651 1.00 . A A . 67 LYS HD3 1 1
7 8470 1 1 67 LYS HE2 H 3.931 3.612 0.178 1.00 . A A . 67 LYS HE2 1 1
7 8471 1 1 67 LYS HE3 H 2.424 3.859 -0.703 1.00 . A A . 67 LYS HE3 1 1
7 8472 1 1 67 LYS HG2 H 2.822 4.798 2.301 1.00 . A A . 67 LYS HG2 1 1
7 8473 1 1 67 LYS HG3 H 1.384 4.786 1.275 1.00 . A A . 67 LYS HG3 1 1
7 8474 1 1 67 LYS HZ1 H 5.124 4.835 -1.465 1.00 . A A . 67 LYS HZ1 1 1
7 8475 1 1 67 LYS HZ2 H 3.700 5.304 -2.249 1.00 . A A . 67 LYS HZ2 1 1
7 8476 1 1 67 LYS HZ3 H 4.185 3.683 -2.276 1.00 . A A . 67 LYS HZ3 1 1
7 8477 1 1 67 LYS N N -0.034 7.753 3.369 1.00 . A A . 67 LYS N 1 1
7 8478 1 1 67 LYS NZ N 4.152 4.548 -1.694 1.00 . A A . 67 LYS NZ 1 1
7 8479 1 1 67 LYS O O 1.959 7.297 5.303 1.00 . A A . 67 LYS O 1 1
7 8480 1 1 68 TYR C C 3.873 4.817 6.213 1.00 . A A . 68 TYR C 1 1
7 8481 1 1 68 TYR CA C 2.342 4.772 6.327 1.00 . A A . 68 TYR CA 1 1
7 8482 1 1 68 TYR CB C 1.862 3.398 6.820 1.00 . A A . 68 TYR CB 1 1
7 8483 1 1 68 TYR CD1 C 1.998 3.942 9.286 1.00 . A A . 68 TYR CD1 1 1
7 8484 1 1 68 TYR CD2 C 2.951 1.891 8.532 1.00 . A A . 68 TYR CD2 1 1
7 8485 1 1 68 TYR CE1 C 2.385 3.649 10.582 1.00 . A A . 68 TYR CE1 1 1
7 8486 1 1 68 TYR CE2 C 3.341 1.592 9.825 1.00 . A A . 68 TYR CE2 1 1
7 8487 1 1 68 TYR CG C 2.275 3.070 8.241 1.00 . A A . 68 TYR CG 1 1
7 8488 1 1 68 TYR CZ C 3.055 2.472 10.846 1.00 . A A . 68 TYR CZ 1 1
7 8489 1 1 68 TYR H H 1.398 4.362 4.475 1.00 . A A . 68 TYR H 1 1
7 8490 1 1 68 TYR HA H 2.031 5.525 7.037 1.00 . A A . 68 TYR HA 1 1
7 8491 1 1 68 TYR HB2 H 0.786 3.365 6.774 1.00 . A A . 68 TYR HB2 1 1
7 8492 1 1 68 TYR HB3 H 2.268 2.635 6.172 1.00 . A A . 68 TYR HB3 1 1
7 8493 1 1 68 TYR HD1 H 1.474 4.861 9.079 1.00 . A A . 68 TYR HD1 1 1
7 8494 1 1 68 TYR HD2 H 3.173 1.201 7.731 1.00 . A A . 68 TYR HD2 1 1
7 8495 1 1 68 TYR HE1 H 2.160 4.338 11.381 1.00 . A A . 68 TYR HE1 1 1
7 8496 1 1 68 TYR HE2 H 3.868 0.671 10.028 1.00 . A A . 68 TYR HE2 1 1
7 8497 1 1 68 TYR HH H 2.741 2.435 12.742 1.00 . A A . 68 TYR HH 1 1
7 8498 1 1 68 TYR N N 1.711 5.092 5.047 1.00 . A A . 68 TYR N 1 1
7 8499 1 1 68 TYR O O 4.572 3.959 6.753 1.00 . A A . 68 TYR O 1 1
7 8500 1 1 68 TYR OH O 3.444 2.180 12.135 1.00 . A A . 68 TYR OH 1 1
7 8501 1 1 69 VAL C C 6.620 4.850 5.021 1.00 . A A . 69 VAL C 1 1
7 8502 1 1 69 VAL CA C 5.806 6.113 5.326 1.00 . A A . 69 VAL CA 1 1
7 8503 1 1 69 VAL CB C 6.416 6.867 6.541 1.00 . A A . 69 VAL CB 1 1
7 8504 1 1 69 VAL CG1 C 5.675 8.171 6.778 1.00 . A A . 69 VAL CG1 1 1
7 8505 1 1 69 VAL CG2 C 6.422 6.017 7.805 1.00 . A A . 69 VAL CG2 1 1
7 8506 1 1 69 VAL H H 3.725 6.459 5.090 1.00 . A A . 69 VAL H 1 1
7 8507 1 1 69 VAL HA H 5.889 6.768 4.470 1.00 . A A . 69 VAL HA 1 1
7 8508 1 1 69 VAL HB H 7.440 7.112 6.299 1.00 . A A . 69 VAL HB 1 1
7 8509 1 1 69 VAL HG11 H 6.109 8.681 7.623 1.00 . A A . 69 VAL HG11 1 1
7 8510 1 1 69 VAL HG12 H 4.634 7.962 6.979 1.00 . A A . 69 VAL HG12 1 1
7 8511 1 1 69 VAL HG13 H 5.754 8.795 5.902 1.00 . A A . 69 VAL HG13 1 1
7 8512 1 1 69 VAL HG21 H 7.018 5.132 7.641 1.00 . A A . 69 VAL HG21 1 1
7 8513 1 1 69 VAL HG22 H 5.409 5.729 8.050 1.00 . A A . 69 VAL HG22 1 1
7 8514 1 1 69 VAL HG23 H 6.841 6.586 8.622 1.00 . A A . 69 VAL HG23 1 1
7 8515 1 1 69 VAL N N 4.365 5.840 5.503 1.00 . A A . 69 VAL N 1 1
7 8516 1 1 69 VAL O O 7.797 4.755 5.374 1.00 . A A . 69 VAL O 1 1
7 8517 1 1 70 GLY C C 7.727 2.840 2.920 1.00 . A A . 70 GLY C 1 1
7 8518 1 1 70 GLY CA C 6.677 2.660 3.999 1.00 . A A . 70 GLY CA 1 1
7 8519 1 1 70 GLY H H 5.077 4.038 4.048 1.00 . A A . 70 GLY H 1 1
7 8520 1 1 70 GLY HA2 H 7.154 2.278 4.888 1.00 . A A . 70 GLY HA2 1 1
7 8521 1 1 70 GLY HA3 H 5.945 1.942 3.659 1.00 . A A . 70 GLY HA3 1 1
7 8522 1 1 70 GLY N N 6.002 3.899 4.328 1.00 . A A . 70 GLY N 1 1
7 8523 1 1 70 GLY O O 7.945 3.955 2.434 1.00 . A A . 70 GLY O 1 1
7 8524 1 1 71 GLN C C 8.875 2.237 0.183 1.00 . A A . 71 GLN C 1 1
7 8525 1 1 71 GLN CA C 9.423 1.786 1.533 1.00 . A A . 71 GLN CA 1 1
7 8526 1 1 71 GLN CB C 10.097 0.419 1.393 1.00 . A A . 71 GLN CB 1 1
7 8527 1 1 71 GLN CD C 9.869 -2.018 0.769 1.00 . A A . 71 GLN CD 1 1
7 8528 1 1 71 GLN CG C 9.150 -0.703 0.998 1.00 . A A . 71 GLN CG 1 1
7 8529 1 1 71 GLN H H 8.141 0.887 2.955 1.00 . A A . 71 GLN H 1 1
7 8530 1 1 71 GLN HA H 10.161 2.504 1.861 1.00 . A A . 71 GLN HA 1 1
7 8531 1 1 71 GLN HB2 H 10.869 0.490 0.641 1.00 . A A . 71 GLN HB2 1 1
7 8532 1 1 71 GLN HB3 H 10.553 0.159 2.338 1.00 . A A . 71 GLN HB3 1 1
7 8533 1 1 71 GLN HE21 H 10.128 -1.572 -1.150 1.00 . A A . 71 GLN HE21 1 1
7 8534 1 1 71 GLN HE22 H 10.759 -3.099 -0.641 1.00 . A A . 71 GLN HE22 1 1
7 8535 1 1 71 GLN HG2 H 8.426 -0.841 1.788 1.00 . A A . 71 GLN HG2 1 1
7 8536 1 1 71 GLN HG3 H 8.642 -0.425 0.086 1.00 . A A . 71 GLN HG3 1 1
7 8537 1 1 71 GLN N N 8.373 1.745 2.543 1.00 . A A . 71 GLN N 1 1
7 8538 1 1 71 GLN NE2 N 10.296 -2.252 -0.464 1.00 . A A . 71 GLN NE2 1 1
7 8539 1 1 71 GLN O O 7.772 1.853 -0.219 1.00 . A A . 71 GLN O 1 1
7 8540 1 1 71 GLN OE1 O 10.050 -2.808 1.693 1.00 . A A . 71 GLN OE1 1 1
7 8541 1 1 72 VAL C C 10.384 3.209 -2.827 1.00 . A A . 72 VAL C 1 1
7 8542 1 1 72 VAL CA C 9.279 3.528 -1.827 1.00 . A A . 72 VAL CA 1 1
7 8543 1 1 72 VAL CB C 8.945 5.041 -1.855 1.00 . A A . 72 VAL CB 1 1
7 8544 1 1 72 VAL CG1 C 7.611 5.307 -1.176 1.00 . A A . 72 VAL CG1 1 1
7 8545 1 1 72 VAL CG2 C 10.038 5.863 -1.191 1.00 . A A . 72 VAL CG2 1 1
7 8546 1 1 72 VAL H H 10.488 3.380 -0.099 1.00 . A A . 72 VAL H 1 1
7 8547 1 1 72 VAL HA H 8.389 2.989 -2.122 1.00 . A A . 72 VAL HA 1 1
7 8548 1 1 72 VAL HB H 8.866 5.353 -2.888 1.00 . A A . 72 VAL HB 1 1
7 8549 1 1 72 VAL HG11 H 7.384 6.361 -1.229 1.00 . A A . 72 VAL HG11 1 1
7 8550 1 1 72 VAL HG12 H 7.664 4.999 -0.143 1.00 . A A . 72 VAL HG12 1 1
7 8551 1 1 72 VAL HG13 H 6.834 4.746 -1.678 1.00 . A A . 72 VAL HG13 1 1
7 8552 1 1 72 VAL HG21 H 9.782 6.911 -1.244 1.00 . A A . 72 VAL HG21 1 1
7 8553 1 1 72 VAL HG22 H 10.973 5.693 -1.700 1.00 . A A . 72 VAL HG22 1 1
7 8554 1 1 72 VAL HG23 H 10.131 5.568 -0.157 1.00 . A A . 72 VAL HG23 1 1
7 8555 1 1 72 VAL N N 9.642 3.069 -0.499 1.00 . A A . 72 VAL N 1 1
7 8556 1 1 72 VAL O O 11.470 3.795 -2.795 1.00 . A A . 72 VAL O 1 1
7 8557 1 1 73 SER C C 11.119 2.980 -5.797 1.00 . A A . 73 SER C 1 1
7 8558 1 1 73 SER CA C 11.040 1.871 -4.748 1.00 . A A . 73 SER CA 1 1
7 8559 1 1 73 SER CB C 10.588 0.556 -5.386 1.00 . A A . 73 SER CB 1 1
7 8560 1 1 73 SER H H 9.265 1.754 -3.610 1.00 . A A . 73 SER H 1 1
7 8561 1 1 73 SER HA H 12.015 1.736 -4.303 1.00 . A A . 73 SER HA 1 1
7 8562 1 1 73 SER HB2 H 9.756 0.745 -6.048 1.00 . A A . 73 SER HB2 1 1
7 8563 1 1 73 SER HB3 H 11.406 0.130 -5.947 1.00 . A A . 73 SER HB3 1 1
7 8564 1 1 73 SER HG H 10.791 -1.124 -4.375 1.00 . A A . 73 SER HG 1 1
7 8565 1 1 73 SER N N 10.109 2.245 -3.694 1.00 . A A . 73 SER N 1 1
7 8566 1 1 73 SER O O 12.054 3.036 -6.601 1.00 . A A . 73 SER O 1 1
7 8567 1 1 73 SER OG O 10.179 -0.371 -4.388 1.00 . A A . 73 SER OG 1 1
7 8568 1 1 74 GLU C C 9.150 6.035 -6.007 1.00 . A A . 74 GLU C 1 1
7 8569 1 1 74 GLU CA C 10.064 5.002 -6.656 1.00 . A A . 74 GLU CA 1 1
7 8570 1 1 74 GLU CB C 9.533 4.572 -8.031 1.00 . A A . 74 GLU CB 1 1
7 8571 1 1 74 GLU CD C 9.874 6.738 -9.295 1.00 . A A . 74 GLU CD 1 1
7 8572 1 1 74 GLU CG C 10.203 5.265 -9.209 1.00 . A A . 74 GLU CG 1 1
7 8573 1 1 74 GLU H H 9.406 3.733 -5.117 1.00 . A A . 74 GLU H 1 1
7 8574 1 1 74 GLU HA H 11.057 5.414 -6.759 1.00 . A A . 74 GLU HA 1 1
7 8575 1 1 74 GLU HB2 H 9.677 3.507 -8.141 1.00 . A A . 74 GLU HB2 1 1
7 8576 1 1 74 GLU HB3 H 8.475 4.786 -8.074 1.00 . A A . 74 GLU HB3 1 1
7 8577 1 1 74 GLU HG2 H 11.272 5.159 -9.111 1.00 . A A . 74 GLU HG2 1 1
7 8578 1 1 74 GLU HG3 H 9.878 4.786 -10.121 1.00 . A A . 74 GLU HG3 1 1
7 8579 1 1 74 GLU N N 10.128 3.855 -5.770 1.00 . A A . 74 GLU N 1 1
7 8580 1 1 74 GLU O O 8.299 5.677 -5.190 1.00 . A A . 74 GLU O 1 1
7 8581 1 1 74 GLU OE1 O 8.842 7.078 -9.906 1.00 . A A . 74 GLU OE1 1 1
7 8582 1 1 74 GLU OE2 O 10.638 7.557 -8.743 1.00 . A A . 74 GLU OE2 1 1
7 8583 1 1 75 VAL C C 7.218 8.548 -6.436 1.00 . A A . 75 VAL C 1 1
7 8584 1 1 75 VAL CA C 8.555 8.362 -5.716 1.00 . A A . 75 VAL CA 1 1
7 8585 1 1 75 VAL CB C 9.340 9.700 -5.675 1.00 . A A . 75 VAL CB 1 1
7 8586 1 1 75 VAL CG1 C 9.603 10.236 -7.075 1.00 . A A . 75 VAL CG1 1 1
7 8587 1 1 75 VAL CG2 C 8.600 10.728 -4.832 1.00 . A A . 75 VAL CG2 1 1
7 8588 1 1 75 VAL H H 9.996 7.533 -7.032 1.00 . A A . 75 VAL H 1 1
7 8589 1 1 75 VAL HA H 8.356 8.062 -4.697 1.00 . A A . 75 VAL HA 1 1
7 8590 1 1 75 VAL HB H 10.296 9.512 -5.204 1.00 . A A . 75 VAL HB 1 1
7 8591 1 1 75 VAL HG11 H 10.127 11.179 -7.007 1.00 . A A . 75 VAL HG11 1 1
7 8592 1 1 75 VAL HG12 H 8.664 10.383 -7.586 1.00 . A A . 75 VAL HG12 1 1
7 8593 1 1 75 VAL HG13 H 10.206 9.530 -7.624 1.00 . A A . 75 VAL HG13 1 1
7 8594 1 1 75 VAL HG21 H 7.610 10.877 -5.237 1.00 . A A . 75 VAL HG21 1 1
7 8595 1 1 75 VAL HG22 H 9.140 11.663 -4.848 1.00 . A A . 75 VAL HG22 1 1
7 8596 1 1 75 VAL HG23 H 8.523 10.375 -3.814 1.00 . A A . 75 VAL HG23 1 1
7 8597 1 1 75 VAL N N 9.332 7.303 -6.338 1.00 . A A . 75 VAL N 1 1
7 8598 1 1 75 VAL O O 6.207 8.878 -5.813 1.00 . A A . 75 VAL O 1 1
7 8599 1 1 76 GLY C C 5.666 9.899 -8.839 1.00 . A A . 76 GLY C 1 1
7 8600 1 1 76 GLY CA C 5.990 8.454 -8.514 1.00 . A A . 76 GLY CA 1 1
7 8601 1 1 76 GLY H H 8.042 8.035 -8.190 1.00 . A A . 76 GLY H 1 1
7 8602 1 1 76 GLY HA2 H 6.097 7.905 -9.439 1.00 . A A . 76 GLY HA2 1 1
7 8603 1 1 76 GLY HA3 H 5.170 8.033 -7.949 1.00 . A A . 76 GLY HA3 1 1
7 8604 1 1 76 GLY N N 7.209 8.311 -7.744 1.00 . A A . 76 GLY N 1 1
7 8605 1 1 76 GLY O O 5.623 10.280 -10.010 1.00 . A A . 76 GLY O 1 1
7 8606 1 1 77 SER C C 5.874 12.966 -6.995 1.00 . A A . 77 SER C 1 1
7 8607 1 1 77 SER CA C 5.093 12.101 -7.985 1.00 . A A . 77 SER CA 1 1
7 8608 1 1 77 SER CB C 3.583 12.290 -7.796 1.00 . A A . 77 SER CB 1 1
7 8609 1 1 77 SER H H 5.531 10.344 -6.896 1.00 . A A . 77 SER H 1 1
7 8610 1 1 77 SER HA H 5.367 12.384 -8.990 1.00 . A A . 77 SER HA 1 1
7 8611 1 1 77 SER HB2 H 3.055 11.545 -8.372 1.00 . A A . 77 SER HB2 1 1
7 8612 1 1 77 SER HB3 H 3.339 12.171 -6.750 1.00 . A A . 77 SER HB3 1 1
7 8613 1 1 77 SER HG H 3.606 13.808 -9.043 1.00 . A A . 77 SER HG 1 1
7 8614 1 1 77 SER N N 5.444 10.701 -7.807 1.00 . A A . 77 SER N 1 1
7 8615 1 1 77 SER O O 5.402 13.153 -5.850 1.00 . A A . 77 SER O 1 1
7 8616 1 1 77 SER OXT O 6.964 13.444 -7.360 1.00 . A A . 77 SER OXT 1 1
7 8617 1 1 77 SER OG O 3.161 13.579 -8.218 1.00 . A A . 77 SER OG 1 1
8 8618 1 1 1 GLN C C -20.081 9.829 1.762 1.00 . A A . 1 GLN C 1 1
8 8619 1 1 1 GLN CA C -18.915 10.167 2.675 1.00 . A A . 1 GLN CA 1 1
8 8620 1 1 1 GLN CB C -19.430 10.907 3.914 1.00 . A A . 1 GLN CB 1 1
8 8621 1 1 1 GLN CD C -18.925 11.844 6.201 1.00 . A A . 1 GLN CD 1 1
8 8622 1 1 1 GLN CG C -18.397 11.063 5.015 1.00 . A A . 1 GLN CG 1 1
8 8623 1 1 1 GLN H1 H -17.568 10.484 1.116 1.00 . A A . 1 GLN H1 1 1
8 8624 1 1 1 GLN H2 H -17.110 11.213 2.578 1.00 . A A . 1 GLN H2 1 1
8 8625 1 1 1 GLN H3 H -18.355 11.891 1.645 1.00 . A A . 1 GLN H3 1 1
8 8626 1 1 1 GLN HA H -18.436 9.249 2.986 1.00 . A A . 1 GLN HA 1 1
8 8627 1 1 1 GLN HB2 H -19.755 11.893 3.620 1.00 . A A . 1 GLN HB2 1 1
8 8628 1 1 1 GLN HB3 H -20.276 10.368 4.318 1.00 . A A . 1 GLN HB3 1 1
8 8629 1 1 1 GLN HE21 H -19.647 10.179 7.013 1.00 . A A . 1 GLN HE21 1 1
8 8630 1 1 1 GLN HE22 H -19.907 11.635 7.917 1.00 . A A . 1 GLN HE22 1 1
8 8631 1 1 1 GLN HG2 H -18.097 10.082 5.352 1.00 . A A . 1 GLN HG2 1 1
8 8632 1 1 1 GLN HG3 H -17.539 11.583 4.615 1.00 . A A . 1 GLN HG3 1 1
8 8633 1 1 1 GLN N N -17.918 10.994 1.957 1.00 . A A . 1 GLN N 1 1
8 8634 1 1 1 GLN NE2 N -19.556 11.151 7.134 1.00 . A A . 1 GLN NE2 1 1
8 8635 1 1 1 GLN O O -20.939 10.674 1.496 1.00 . A A . 1 GLN O 1 1
8 8636 1 1 1 GLN OE1 O -18.780 13.065 6.273 1.00 . A A . 1 GLN OE1 1 1
8 8637 1 1 2 GLY C C -21.234 6.715 0.135 1.00 . A A . 2 GLY C 1 1
8 8638 1 1 2 GLY CA C -21.193 8.204 0.396 1.00 . A A . 2 GLY CA 1 1
8 8639 1 1 2 GLY H H -19.408 7.959 1.504 1.00 . A A . 2 GLY H 1 1
8 8640 1 1 2 GLY HA2 H -22.129 8.505 0.841 1.00 . A A . 2 GLY HA2 1 1
8 8641 1 1 2 GLY HA3 H -21.077 8.719 -0.548 1.00 . A A . 2 GLY HA3 1 1
8 8642 1 1 2 GLY N N -20.118 8.598 1.274 1.00 . A A . 2 GLY N 1 1
8 8643 1 1 2 GLY O O -20.237 6.118 -0.257 1.00 . A A . 2 GLY O 1 1
8 8644 1 1 3 HIS C C -23.330 4.664 -1.321 1.00 . A A . 3 HIS C 1 1
8 8645 1 1 3 HIS CA C -22.626 4.724 0.025 1.00 . A A . 3 HIS CA 1 1
8 8646 1 1 3 HIS CB C -23.466 4.032 1.103 1.00 . A A . 3 HIS CB 1 1
8 8647 1 1 3 HIS CD2 C -21.975 2.671 2.717 1.00 . A A . 3 HIS CD2 1 1
8 8648 1 1 3 HIS CE1 C -21.928 4.077 4.393 1.00 . A A . 3 HIS CE1 1 1
8 8649 1 1 3 HIS CG C -22.711 3.746 2.363 1.00 . A A . 3 HIS CG 1 1
8 8650 1 1 3 HIS H H -23.123 6.642 0.777 1.00 . A A . 3 HIS H 1 1
8 8651 1 1 3 HIS HA H -21.669 4.234 -0.056 1.00 . A A . 3 HIS HA 1 1
8 8652 1 1 3 HIS HB2 H -24.307 4.660 1.358 1.00 . A A . 3 HIS HB2 1 1
8 8653 1 1 3 HIS HB3 H -23.833 3.091 0.713 1.00 . A A . 3 HIS HB3 1 1
8 8654 1 1 3 HIS HD1 H -23.108 5.496 3.494 1.00 . A A . 3 HIS HD1 1 1
8 8655 1 1 3 HIS HD2 H -21.801 1.788 2.118 1.00 . A A . 3 HIS HD2 1 1
8 8656 1 1 3 HIS HE1 H -21.718 4.523 5.353 1.00 . A A . 3 HIS HE1 1 1
8 8657 1 1 3 HIS HE2 H -20.975 2.260 4.524 1.00 . A A . 3 HIS HE2 1 1
8 8658 1 1 3 HIS N N -22.391 6.120 0.369 1.00 . A A . 3 HIS N 1 1
8 8659 1 1 3 HIS ND1 N -22.663 4.611 3.438 1.00 . A A . 3 HIS ND1 1 1
8 8660 1 1 3 HIS NE2 N -21.500 2.901 3.981 1.00 . A A . 3 HIS NE2 1 1
8 8661 1 1 3 HIS O O -23.508 3.596 -1.909 1.00 . A A . 3 HIS O 1 1
8 8662 1 1 4 MET C C -23.425 5.833 -4.263 1.00 . A A . 4 MET C 1 1
8 8663 1 1 4 MET CA C -24.384 6.018 -3.082 1.00 . A A . 4 MET CA 1 1
8 8664 1 1 4 MET CB C -25.005 7.418 -3.125 1.00 . A A . 4 MET CB 1 1
8 8665 1 1 4 MET CE C -23.347 11.178 -2.357 1.00 . A A . 4 MET CE 1 1
8 8666 1 1 4 MET CG C -24.014 8.529 -2.803 1.00 . A A . 4 MET CG 1 1
8 8667 1 1 4 MET H H -23.500 6.643 -1.273 1.00 . A A . 4 MET H 1 1
8 8668 1 1 4 MET HA H -25.170 5.281 -3.147 1.00 . A A . 4 MET HA 1 1
8 8669 1 1 4 MET HB2 H -25.401 7.595 -4.115 1.00 . A A . 4 MET HB2 1 1
8 8670 1 1 4 MET HB3 H -25.813 7.468 -2.409 1.00 . A A . 4 MET HB3 1 1
8 8671 1 1 4 MET HE1 H -23.648 12.214 -2.299 1.00 . A A . 4 MET HE1 1 1
8 8672 1 1 4 MET HE2 H -22.565 11.071 -3.095 1.00 . A A . 4 MET HE2 1 1
8 8673 1 1 4 MET HE3 H -22.979 10.855 -1.395 1.00 . A A . 4 MET HE3 1 1
8 8674 1 1 4 MET HG2 H -23.607 8.351 -1.818 1.00 . A A . 4 MET HG2 1 1
8 8675 1 1 4 MET HG3 H -23.214 8.499 -3.529 1.00 . A A . 4 MET HG3 1 1
8 8676 1 1 4 MET N N -23.696 5.845 -1.806 1.00 . A A . 4 MET N 1 1
8 8677 1 1 4 MET O O -23.394 6.648 -5.188 1.00 . A A . 4 MET O 1 1
8 8678 1 1 4 MET SD S -24.755 10.172 -2.829 1.00 . A A . 4 MET SD 1 1
8 8679 1 1 5 ILE C C -21.626 2.966 -5.562 1.00 . A A . 5 ILE C 1 1
8 8680 1 1 5 ILE CA C -21.700 4.469 -5.290 1.00 . A A . 5 ILE CA 1 1
8 8681 1 1 5 ILE CB C -20.292 5.029 -4.945 1.00 . A A . 5 ILE CB 1 1
8 8682 1 1 5 ILE CD1 C -17.904 5.252 -5.818 1.00 . A A . 5 ILE CD1 1 1
8 8683 1 1 5 ILE CG1 C -19.279 4.657 -6.037 1.00 . A A . 5 ILE CG1 1 1
8 8684 1 1 5 ILE CG2 C -19.824 4.540 -3.579 1.00 . A A . 5 ILE CG2 1 1
8 8685 1 1 5 ILE H H -22.754 4.125 -3.485 1.00 . A A . 5 ILE H 1 1
8 8686 1 1 5 ILE HA H -22.046 4.964 -6.186 1.00 . A A . 5 ILE HA 1 1
8 8687 1 1 5 ILE HB H -20.370 6.105 -4.898 1.00 . A A . 5 ILE HB 1 1
8 8688 1 1 5 ILE HD11 H -17.505 4.901 -4.880 1.00 . A A . 5 ILE HD11 1 1
8 8689 1 1 5 ILE HD12 H -17.979 6.330 -5.795 1.00 . A A . 5 ILE HD12 1 1
8 8690 1 1 5 ILE HD13 H -17.249 4.954 -6.624 1.00 . A A . 5 ILE HD13 1 1
8 8691 1 1 5 ILE HG12 H -19.175 3.582 -6.071 1.00 . A A . 5 ILE HG12 1 1
8 8692 1 1 5 ILE HG13 H -19.644 5.007 -6.990 1.00 . A A . 5 ILE HG13 1 1
8 8693 1 1 5 ILE HG21 H -18.834 4.927 -3.378 1.00 . A A . 5 ILE HG21 1 1
8 8694 1 1 5 ILE HG22 H -19.796 3.461 -3.572 1.00 . A A . 5 ILE HG22 1 1
8 8695 1 1 5 ILE HG23 H -20.507 4.887 -2.819 1.00 . A A . 5 ILE HG23 1 1
8 8696 1 1 5 ILE N N -22.659 4.754 -4.233 1.00 . A A . 5 ILE N 1 1
8 8697 1 1 5 ILE O O -21.582 2.546 -6.718 1.00 . A A . 5 ILE O 1 1
8 8698 1 1 6 MET C C -20.236 0.178 -5.025 1.00 . A A . 6 MET C 1 1
8 8699 1 1 6 MET CA C -21.592 0.702 -4.554 1.00 . A A . 6 MET CA 1 1
8 8700 1 1 6 MET CB C -22.711 0.156 -5.450 1.00 . A A . 6 MET CB 1 1
8 8701 1 1 6 MET CE C -24.136 -2.131 -3.711 1.00 . A A . 6 MET CE 1 1
8 8702 1 1 6 MET CG C -24.108 0.382 -4.891 1.00 . A A . 6 MET CG 1 1
8 8703 1 1 6 MET H H -21.656 2.589 -3.602 1.00 . A A . 6 MET H 1 1
8 8704 1 1 6 MET HA H -21.756 0.336 -3.551 1.00 . A A . 6 MET HA 1 1
8 8705 1 1 6 MET HB2 H -22.653 0.641 -6.413 1.00 . A A . 6 MET HB2 1 1
8 8706 1 1 6 MET HB3 H -22.568 -0.905 -5.582 1.00 . A A . 6 MET HB3 1 1
8 8707 1 1 6 MET HE1 H -23.144 -2.284 -4.105 1.00 . A A . 6 MET HE1 1 1
8 8708 1 1 6 MET HE2 H -24.865 -2.416 -4.457 1.00 . A A . 6 MET HE2 1 1
8 8709 1 1 6 MET HE3 H -24.270 -2.742 -2.828 1.00 . A A . 6 MET HE3 1 1
8 8710 1 1 6 MET HG2 H -24.271 1.443 -4.782 1.00 . A A . 6 MET HG2 1 1
8 8711 1 1 6 MET HG3 H -24.829 -0.021 -5.588 1.00 . A A . 6 MET HG3 1 1
8 8712 1 1 6 MET N N -21.630 2.171 -4.485 1.00 . A A . 6 MET N 1 1
8 8713 1 1 6 MET O O -19.675 -0.738 -4.416 1.00 . A A . 6 MET O 1 1
8 8714 1 1 6 MET SD S -24.354 -0.401 -3.286 1.00 . A A . 6 MET SD 1 1
8 8715 1 1 7 ALA C C -17.294 0.630 -5.687 1.00 . A A . 7 ALA C 1 1
8 8716 1 1 7 ALA CA C -18.435 0.334 -6.654 1.00 . A A . 7 ALA CA 1 1
8 8717 1 1 7 ALA CB C -18.190 1.025 -7.980 1.00 . A A . 7 ALA CB 1 1
8 8718 1 1 7 ALA H H -20.214 1.475 -6.543 1.00 . A A . 7 ALA H 1 1
8 8719 1 1 7 ALA HA H -18.480 -0.731 -6.832 1.00 . A A . 7 ALA HA 1 1
8 8720 1 1 7 ALA HB1 H -18.097 2.089 -7.820 1.00 . A A . 7 ALA HB1 1 1
8 8721 1 1 7 ALA HB2 H -19.022 0.831 -8.643 1.00 . A A . 7 ALA HB2 1 1
8 8722 1 1 7 ALA HB3 H -17.281 0.648 -8.422 1.00 . A A . 7 ALA HB3 1 1
8 8723 1 1 7 ALA N N -19.716 0.749 -6.103 1.00 . A A . 7 ALA N 1 1
8 8724 1 1 7 ALA O O -17.319 1.625 -4.964 1.00 . A A . 7 ALA O 1 1
8 8725 1 1 8 LYS C C -13.939 0.482 -5.485 1.00 . A A . 8 LYS C 1 1
8 8726 1 1 8 LYS CA C -15.165 -0.091 -4.779 1.00 . A A . 8 LYS CA 1 1
8 8727 1 1 8 LYS CB C -14.821 -1.431 -4.117 1.00 . A A . 8 LYS CB 1 1
8 8728 1 1 8 LYS CD C -16.850 -1.614 -2.604 1.00 . A A . 8 LYS CD 1 1
8 8729 1 1 8 LYS CE C -17.407 -2.897 -3.198 1.00 . A A . 8 LYS CE 1 1
8 8730 1 1 8 LYS CG C -15.328 -1.570 -2.686 1.00 . A A . 8 LYS CG 1 1
8 8731 1 1 8 LYS H H -16.291 -0.968 -6.340 1.00 . A A . 8 LYS H 1 1
8 8732 1 1 8 LYS HA H -15.463 0.605 -4.008 1.00 . A A . 8 LYS HA 1 1
8 8733 1 1 8 LYS HB2 H -15.252 -2.230 -4.704 1.00 . A A . 8 LYS HB2 1 1
8 8734 1 1 8 LYS HB3 H -13.746 -1.547 -4.107 1.00 . A A . 8 LYS HB3 1 1
8 8735 1 1 8 LYS HD2 H -17.144 -1.556 -1.567 1.00 . A A . 8 LYS HD2 1 1
8 8736 1 1 8 LYS HD3 H -17.256 -0.771 -3.143 1.00 . A A . 8 LYS HD3 1 1
8 8737 1 1 8 LYS HE2 H -17.158 -2.933 -4.247 1.00 . A A . 8 LYS HE2 1 1
8 8738 1 1 8 LYS HE3 H -16.954 -3.738 -2.693 1.00 . A A . 8 LYS HE3 1 1
8 8739 1 1 8 LYS HG2 H -14.938 -2.484 -2.268 1.00 . A A . 8 LYS HG2 1 1
8 8740 1 1 8 LYS HG3 H -14.972 -0.730 -2.109 1.00 . A A . 8 LYS HG3 1 1
8 8741 1 1 8 LYS HZ1 H -19.334 -2.174 -3.526 1.00 . A A . 8 LYS HZ1 1 1
8 8742 1 1 8 LYS HZ2 H -19.146 -2.970 -2.038 1.00 . A A . 8 LYS HZ2 1 1
8 8743 1 1 8 LYS HZ3 H -19.238 -3.865 -3.477 1.00 . A A . 8 LYS HZ3 1 1
8 8744 1 1 8 LYS N N -16.288 -0.231 -5.690 1.00 . A A . 8 LYS N 1 1
8 8745 1 1 8 LYS NZ N -18.883 -2.982 -3.050 1.00 . A A . 8 LYS NZ 1 1
8 8746 1 1 8 LYS O O -13.077 -0.254 -5.971 1.00 . A A . 8 LYS O 1 1
8 8747 1 1 9 ARG C C -11.704 2.736 -4.987 1.00 . A A . 9 ARG C 1 1
8 8748 1 1 9 ARG CA C -12.734 2.513 -6.094 1.00 . A A . 9 ARG CA 1 1
8 8749 1 1 9 ARG CB C -13.174 3.857 -6.706 1.00 . A A . 9 ARG CB 1 1
8 8750 1 1 9 ARG CD C -13.644 5.071 -4.533 1.00 . A A . 9 ARG CD 1 1
8 8751 1 1 9 ARG CG C -14.201 4.634 -5.878 1.00 . A A . 9 ARG CG 1 1
8 8752 1 1 9 ARG CZ C -15.002 5.419 -2.502 1.00 . A A . 9 ARG CZ 1 1
8 8753 1 1 9 ARG H H -14.658 2.320 -5.238 1.00 . A A . 9 ARG H 1 1
8 8754 1 1 9 ARG HA H -12.291 1.899 -6.866 1.00 . A A . 9 ARG HA 1 1
8 8755 1 1 9 ARG HB2 H -12.302 4.484 -6.825 1.00 . A A . 9 ARG HB2 1 1
8 8756 1 1 9 ARG HB3 H -13.601 3.667 -7.679 1.00 . A A . 9 ARG HB3 1 1
8 8757 1 1 9 ARG HD2 H -13.328 4.194 -3.989 1.00 . A A . 9 ARG HD2 1 1
8 8758 1 1 9 ARG HD3 H -12.790 5.712 -4.705 1.00 . A A . 9 ARG HD3 1 1
8 8759 1 1 9 ARG HE H -15.001 6.624 -4.109 1.00 . A A . 9 ARG HE 1 1
8 8760 1 1 9 ARG HG2 H -14.500 5.513 -6.431 1.00 . A A . 9 ARG HG2 1 1
8 8761 1 1 9 ARG HG3 H -15.061 4.003 -5.712 1.00 . A A . 9 ARG HG3 1 1
8 8762 1 1 9 ARG HH11 H -13.887 3.729 -2.468 1.00 . A A . 9 ARG HH11 1 1
8 8763 1 1 9 ARG HH12 H -14.832 4.027 -1.037 1.00 . A A . 9 ARG HH12 1 1
8 8764 1 1 9 ARG HH21 H -16.217 7.012 -2.203 1.00 . A A . 9 ARG HH21 1 1
8 8765 1 1 9 ARG HH22 H -16.125 5.889 -0.882 1.00 . A A . 9 ARG HH22 1 1
8 8766 1 1 9 ARG N N -13.890 1.803 -5.558 1.00 . A A . 9 ARG N 1 1
8 8767 1 1 9 ARG NE N -14.623 5.794 -3.727 1.00 . A A . 9 ARG NE 1 1
8 8768 1 1 9 ARG NH1 N -14.531 4.305 -1.965 1.00 . A A . 9 ARG NH1 1 1
8 8769 1 1 9 ARG NH2 N -15.851 6.166 -1.809 1.00 . A A . 9 ARG NH2 1 1
8 8770 1 1 9 ARG O O -11.919 2.321 -3.844 1.00 . A A . 9 ARG O 1 1
8 8771 1 1 10 CYS C C -10.322 4.770 -3.340 1.00 . A A . 10 CYS C 1 1
8 8772 1 1 10 CYS CA C -9.637 3.814 -4.305 1.00 . A A . 10 CYS CA 1 1
8 8773 1 1 10 CYS CB C -8.432 4.512 -4.945 1.00 . A A . 10 CYS CB 1 1
8 8774 1 1 10 CYS H H -10.419 3.593 -6.267 1.00 . A A . 10 CYS H 1 1
8 8775 1 1 10 CYS HA H -9.305 2.942 -3.765 1.00 . A A . 10 CYS HA 1 1
8 8776 1 1 10 CYS HB2 H -7.941 3.828 -5.610 1.00 . A A . 10 CYS HB2 1 1
8 8777 1 1 10 CYS HB3 H -8.782 5.362 -5.511 1.00 . A A . 10 CYS HB3 1 1
8 8778 1 1 10 CYS HG H -6.095 5.409 -4.438 1.00 . A A . 10 CYS HG 1 1
8 8779 1 1 10 CYS N N -10.596 3.392 -5.319 1.00 . A A . 10 CYS N 1 1
8 8780 1 1 10 CYS O O -10.724 5.866 -3.732 1.00 . A A . 10 CYS O 1 1
8 8781 1 1 10 CYS SG S -7.199 5.108 -3.764 1.00 . A A . 10 CYS SG 1 1
8 8782 1 1 11 GLU C C -10.563 6.494 -0.848 1.00 . A A . 11 GLU C 1 1
8 8783 1 1 11 GLU CA C -11.204 5.130 -1.101 1.00 . A A . 11 GLU CA 1 1
8 8784 1 1 11 GLU CB C -11.325 4.344 0.207 1.00 . A A . 11 GLU CB 1 1
8 8785 1 1 11 GLU CD C -12.351 2.342 1.372 1.00 . A A . 11 GLU CD 1 1
8 8786 1 1 11 GLU CG C -12.070 3.027 0.050 1.00 . A A . 11 GLU CG 1 1
8 8787 1 1 11 GLU H H -10.050 3.494 -1.820 1.00 . A A . 11 GLU H 1 1
8 8788 1 1 11 GLU HA H -12.196 5.290 -1.499 1.00 . A A . 11 GLU HA 1 1
8 8789 1 1 11 GLU HB2 H -10.334 4.132 0.581 1.00 . A A . 11 GLU HB2 1 1
8 8790 1 1 11 GLU HB3 H -11.852 4.947 0.932 1.00 . A A . 11 GLU HB3 1 1
8 8791 1 1 11 GLU HG2 H -13.011 3.214 -0.441 1.00 . A A . 11 GLU HG2 1 1
8 8792 1 1 11 GLU HG3 H -11.476 2.363 -0.561 1.00 . A A . 11 GLU HG3 1 1
8 8793 1 1 11 GLU N N -10.458 4.353 -2.089 1.00 . A A . 11 GLU N 1 1
8 8794 1 1 11 GLU O O -11.192 7.390 -0.285 1.00 . A A . 11 GLU O 1 1
8 8795 1 1 11 GLU OE1 O -13.372 2.672 2.013 1.00 . A A . 11 GLU OE1 1 1
8 8796 1 1 11 GLU OE2 O -11.575 1.452 1.760 1.00 . A A . 11 GLU OE2 1 1
8 8797 1 1 12 VAL C C -8.989 8.960 -2.106 1.00 . A A . 12 VAL C 1 1
8 8798 1 1 12 VAL CA C -8.588 7.890 -1.087 1.00 . A A . 12 VAL CA 1 1
8 8799 1 1 12 VAL CB C -7.064 7.657 -1.170 1.00 . A A . 12 VAL CB 1 1
8 8800 1 1 12 VAL CG1 C -6.306 8.945 -0.865 1.00 . A A . 12 VAL CG1 1 1
8 8801 1 1 12 VAL CG2 C -6.643 6.546 -0.221 1.00 . A A . 12 VAL CG2 1 1
8 8802 1 1 12 VAL H H -8.894 5.918 -1.772 1.00 . A A . 12 VAL H 1 1
8 8803 1 1 12 VAL HA H -8.821 8.248 -0.093 1.00 . A A . 12 VAL HA 1 1
8 8804 1 1 12 VAL HB H -6.822 7.351 -2.178 1.00 . A A . 12 VAL HB 1 1
8 8805 1 1 12 VAL HG11 H -6.576 9.698 -1.591 1.00 . A A . 12 VAL HG11 1 1
8 8806 1 1 12 VAL HG12 H -5.243 8.758 -0.920 1.00 . A A . 12 VAL HG12 1 1
8 8807 1 1 12 VAL HG13 H -6.563 9.291 0.124 1.00 . A A . 12 VAL HG13 1 1
8 8808 1 1 12 VAL HG21 H -7.144 5.629 -0.500 1.00 . A A . 12 VAL HG21 1 1
8 8809 1 1 12 VAL HG22 H -6.919 6.811 0.789 1.00 . A A . 12 VAL HG22 1 1
8 8810 1 1 12 VAL HG23 H -5.574 6.406 -0.279 1.00 . A A . 12 VAL HG23 1 1
8 8811 1 1 12 VAL N N -9.322 6.653 -1.293 1.00 . A A . 12 VAL N 1 1
8 8812 1 1 12 VAL O O -9.535 10.000 -1.739 1.00 . A A . 12 VAL O 1 1
8 8813 1 1 13 CYS C C -9.930 9.305 -5.485 1.00 . A A . 13 CYS C 1 1
8 8814 1 1 13 CYS CA C -8.926 9.728 -4.414 1.00 . A A . 13 CYS CA 1 1
8 8815 1 1 13 CYS CB C -7.589 10.072 -5.079 1.00 . A A . 13 CYS CB 1 1
8 8816 1 1 13 CYS H H -8.410 7.807 -3.646 1.00 . A A . 13 CYS H 1 1
8 8817 1 1 13 CYS HA H -9.301 10.612 -3.922 1.00 . A A . 13 CYS HA 1 1
8 8818 1 1 13 CYS HB2 H -7.152 9.171 -5.481 1.00 . A A . 13 CYS HB2 1 1
8 8819 1 1 13 CYS HB3 H -7.767 10.769 -5.885 1.00 . A A . 13 CYS HB3 1 1
8 8820 1 1 13 CYS HG H -6.181 12.069 -4.376 1.00 . A A . 13 CYS HG 1 1
8 8821 1 1 13 CYS N N -8.733 8.700 -3.388 1.00 . A A . 13 CYS N 1 1
8 8822 1 1 13 CYS O O -10.117 10.010 -6.478 1.00 . A A . 13 CYS O 1 1
8 8823 1 1 13 CYS SG S -6.373 10.819 -3.969 1.00 . A A . 13 CYS SG 1 1
8 8824 1 1 14 GLY C C -10.810 7.172 -7.523 1.00 . A A . 14 GLY C 1 1
8 8825 1 1 14 GLY CA C -11.515 7.679 -6.282 1.00 . A A . 14 GLY CA 1 1
8 8826 1 1 14 GLY H H -10.432 7.661 -4.458 1.00 . A A . 14 GLY H 1 1
8 8827 1 1 14 GLY HA2 H -12.092 6.872 -5.853 1.00 . A A . 14 GLY HA2 1 1
8 8828 1 1 14 GLY HA3 H -12.182 8.479 -6.560 1.00 . A A . 14 GLY HA3 1 1
8 8829 1 1 14 GLY N N -10.578 8.168 -5.288 1.00 . A A . 14 GLY N 1 1
8 8830 1 1 14 GLY O O -11.379 7.168 -8.612 1.00 . A A . 14 GLY O 1 1
8 8831 1 1 15 LYS C C -9.229 4.810 -8.788 1.00 . A A . 15 LYS C 1 1
8 8832 1 1 15 LYS CA C -8.767 6.223 -8.448 1.00 . A A . 15 LYS CA 1 1
8 8833 1 1 15 LYS CB C -7.284 6.203 -8.062 1.00 . A A . 15 LYS CB 1 1
8 8834 1 1 15 LYS CD C -6.625 8.561 -8.686 1.00 . A A . 15 LYS CD 1 1
8 8835 1 1 15 LYS CE C -5.602 8.131 -9.722 1.00 . A A . 15 LYS CE 1 1
8 8836 1 1 15 LYS CG C -6.745 7.541 -7.569 1.00 . A A . 15 LYS CG 1 1
8 8837 1 1 15 LYS H H -9.164 6.819 -6.460 1.00 . A A . 15 LYS H 1 1
8 8838 1 1 15 LYS HA H -8.906 6.860 -9.310 1.00 . A A . 15 LYS HA 1 1
8 8839 1 1 15 LYS HB2 H -7.141 5.475 -7.277 1.00 . A A . 15 LYS HB2 1 1
8 8840 1 1 15 LYS HB3 H -6.706 5.903 -8.924 1.00 . A A . 15 LYS HB3 1 1
8 8841 1 1 15 LYS HD2 H -7.584 8.670 -9.167 1.00 . A A . 15 LYS HD2 1 1
8 8842 1 1 15 LYS HD3 H -6.320 9.509 -8.265 1.00 . A A . 15 LYS HD3 1 1
8 8843 1 1 15 LYS HE2 H -4.676 7.896 -9.219 1.00 . A A . 15 LYS HE2 1 1
8 8844 1 1 15 LYS HE3 H -5.971 7.253 -10.232 1.00 . A A . 15 LYS HE3 1 1
8 8845 1 1 15 LYS HG2 H -7.410 7.929 -6.813 1.00 . A A . 15 LYS HG2 1 1
8 8846 1 1 15 LYS HG3 H -5.767 7.381 -7.137 1.00 . A A . 15 LYS HG3 1 1
8 8847 1 1 15 LYS HZ1 H -4.885 10.012 -10.258 1.00 . A A . 15 LYS HZ1 1 1
8 8848 1 1 15 LYS HZ2 H -6.258 9.523 -11.132 1.00 . A A . 15 LYS HZ2 1 1
8 8849 1 1 15 LYS HZ3 H -4.745 8.842 -11.485 1.00 . A A . 15 LYS HZ3 1 1
8 8850 1 1 15 LYS N N -9.562 6.759 -7.350 1.00 . A A . 15 LYS N 1 1
8 8851 1 1 15 LYS NZ N -5.356 9.200 -10.717 1.00 . A A . 15 LYS NZ 1 1
8 8852 1 1 15 LYS O O -9.875 4.148 -7.967 1.00 . A A . 15 LYS O 1 1
8 8853 1 1 16 ALA C C -8.211 1.985 -10.055 1.00 . A A . 16 ALA C 1 1
8 8854 1 1 16 ALA CA C -9.285 3.010 -10.407 1.00 . A A . 16 ALA CA 1 1
8 8855 1 1 16 ALA CB C -9.579 2.996 -11.899 1.00 . A A . 16 ALA CB 1 1
8 8856 1 1 16 ALA H H -8.355 4.904 -10.585 1.00 . A A . 16 ALA H 1 1
8 8857 1 1 16 ALA HA H -10.195 2.753 -9.883 1.00 . A A . 16 ALA HA 1 1
8 8858 1 1 16 ALA HB1 H -10.351 3.717 -12.117 1.00 . A A . 16 ALA HB1 1 1
8 8859 1 1 16 ALA HB2 H -9.917 2.011 -12.188 1.00 . A A . 16 ALA HB2 1 1
8 8860 1 1 16 ALA HB3 H -8.685 3.246 -12.450 1.00 . A A . 16 ALA HB3 1 1
8 8861 1 1 16 ALA N N -8.890 4.344 -9.980 1.00 . A A . 16 ALA N 1 1
8 8862 1 1 16 ALA O O -7.013 2.282 -10.100 1.00 . A A . 16 ALA O 1 1
8 8863 1 1 17 PRO C C -7.259 -1.154 -10.474 1.00 . A A . 17 PRO C 1 1
8 8864 1 1 17 PRO CA C -7.719 -0.297 -9.295 1.00 . A A . 17 PRO CA 1 1
8 8865 1 1 17 PRO CB C -8.564 -1.114 -8.326 1.00 . A A . 17 PRO CB 1 1
8 8866 1 1 17 PRO CD C -10.037 0.339 -9.583 1.00 . A A . 17 PRO CD 1 1
8 8867 1 1 17 PRO CG C -9.977 -0.943 -8.787 1.00 . A A . 17 PRO CG 1 1
8 8868 1 1 17 PRO HA H -6.854 0.090 -8.778 1.00 . A A . 17 PRO HA 1 1
8 8869 1 1 17 PRO HB2 H -8.259 -2.150 -8.364 1.00 . A A . 17 PRO HB2 1 1
8 8870 1 1 17 PRO HB3 H -8.430 -0.733 -7.324 1.00 . A A . 17 PRO HB3 1 1
8 8871 1 1 17 PRO HD2 H -10.448 0.155 -10.564 1.00 . A A . 17 PRO HD2 1 1
8 8872 1 1 17 PRO HD3 H -10.629 1.077 -9.060 1.00 . A A . 17 PRO HD3 1 1
8 8873 1 1 17 PRO HG2 H -10.259 -1.780 -9.409 1.00 . A A . 17 PRO HG2 1 1
8 8874 1 1 17 PRO HG3 H -10.632 -0.880 -7.930 1.00 . A A . 17 PRO HG3 1 1
8 8875 1 1 17 PRO N N -8.630 0.767 -9.682 1.00 . A A . 17 PRO N 1 1
8 8876 1 1 17 PRO O O -8.051 -1.511 -11.352 1.00 . A A . 17 PRO O 1 1
8 8877 1 1 18 ARG C C -4.263 -3.165 -10.850 1.00 . A A . 18 ARG C 1 1
8 8878 1 1 18 ARG CA C -5.398 -2.375 -11.482 1.00 . A A . 18 ARG CA 1 1
8 8879 1 1 18 ARG CB C -4.871 -1.626 -12.712 1.00 . A A . 18 ARG CB 1 1
8 8880 1 1 18 ARG CD C -5.397 -0.358 -14.816 1.00 . A A . 18 ARG CD 1 1
8 8881 1 1 18 ARG CG C -5.944 -0.908 -13.510 1.00 . A A . 18 ARG CG 1 1
8 8882 1 1 18 ARG CZ C -4.114 1.738 -15.046 1.00 . A A . 18 ARG CZ 1 1
8 8883 1 1 18 ARG H H -5.376 -1.075 -9.819 1.00 . A A . 18 ARG H 1 1
8 8884 1 1 18 ARG HA H -6.173 -3.062 -11.787 1.00 . A A . 18 ARG HA 1 1
8 8885 1 1 18 ARG HB2 H -4.145 -0.893 -12.389 1.00 . A A . 18 ARG HB2 1 1
8 8886 1 1 18 ARG HB3 H -4.381 -2.336 -13.365 1.00 . A A . 18 ARG HB3 1 1
8 8887 1 1 18 ARG HD2 H -5.126 -1.187 -15.453 1.00 . A A . 18 ARG HD2 1 1
8 8888 1 1 18 ARG HD3 H -6.170 0.226 -15.293 1.00 . A A . 18 ARG HD3 1 1
8 8889 1 1 18 ARG HE H -3.446 0.086 -14.137 1.00 . A A . 18 ARG HE 1 1
8 8890 1 1 18 ARG HG2 H -6.741 -1.603 -13.729 1.00 . A A . 18 ARG HG2 1 1
8 8891 1 1 18 ARG HG3 H -6.330 -0.091 -12.918 1.00 . A A . 18 ARG HG3 1 1
8 8892 1 1 18 ARG HH11 H -5.974 1.798 -15.842 1.00 . A A . 18 ARG HH11 1 1
8 8893 1 1 18 ARG HH12 H -5.053 3.257 -16.010 1.00 . A A . 18 ARG HH12 1 1
8 8894 1 1 18 ARG HH21 H -2.231 1.984 -14.346 1.00 . A A . 18 ARG HH21 1 1
8 8895 1 1 18 ARG HH22 H -2.902 3.367 -15.172 1.00 . A A . 18 ARG HH22 1 1
8 8896 1 1 18 ARG N N -5.968 -1.464 -10.495 1.00 . A A . 18 ARG N 1 1
8 8897 1 1 18 ARG NE N -4.218 0.485 -14.612 1.00 . A A . 18 ARG NE 1 1
8 8898 1 1 18 ARG NH1 N -5.128 2.308 -15.682 1.00 . A A . 18 ARG NH1 1 1
8 8899 1 1 18 ARG NH2 N -2.996 2.417 -14.833 1.00 . A A . 18 ARG NH2 1 1
8 8900 1 1 18 ARG O O -3.270 -2.584 -10.413 1.00 . A A . 18 ARG O 1 1
8 8901 1 1 19 SER C C -3.153 -5.044 -8.762 1.00 . A A . 19 SER C 1 1
8 8902 1 1 19 SER CA C -3.428 -5.381 -10.228 1.00 . A A . 19 SER CA 1 1
8 8903 1 1 19 SER CB C -2.133 -5.327 -11.046 1.00 . A A . 19 SER CB 1 1
8 8904 1 1 19 SER H H -5.267 -4.863 -11.135 1.00 . A A . 19 SER H 1 1
8 8905 1 1 19 SER HA H -3.829 -6.383 -10.279 1.00 . A A . 19 SER HA 1 1
8 8906 1 1 19 SER HB2 H -1.709 -4.336 -10.981 1.00 . A A . 19 SER HB2 1 1
8 8907 1 1 19 SER HB3 H -1.431 -6.045 -10.651 1.00 . A A . 19 SER HB3 1 1
8 8908 1 1 19 SER HG H -2.135 -4.867 -12.951 1.00 . A A . 19 SER HG 1 1
8 8909 1 1 19 SER N N -4.431 -4.482 -10.794 1.00 . A A . 19 SER N 1 1
8 8910 1 1 19 SER O O -2.075 -4.563 -8.412 1.00 . A A . 19 SER O 1 1
8 8911 1 1 19 SER OG O -2.377 -5.629 -12.413 1.00 . A A . 19 SER OG 1 1
8 8912 1 1 20 GLY C C -3.669 -6.168 -5.654 1.00 . A A . 20 GLY C 1 1
8 8913 1 1 20 GLY CA C -4.023 -4.967 -6.504 1.00 . A A . 20 GLY CA 1 1
8 8914 1 1 20 GLY H H -4.972 -5.692 -8.251 1.00 . A A . 20 GLY H 1 1
8 8915 1 1 20 GLY HA2 H -3.256 -4.217 -6.382 1.00 . A A . 20 GLY HA2 1 1
8 8916 1 1 20 GLY HA3 H -4.963 -4.564 -6.161 1.00 . A A . 20 GLY HA3 1 1
8 8917 1 1 20 GLY N N -4.144 -5.291 -7.916 1.00 . A A . 20 GLY N 1 1
8 8918 1 1 20 GLY O O -3.855 -6.138 -4.437 1.00 . A A . 20 GLY O 1 1
8 8919 1 1 21 ASN C C -3.867 -9.202 -4.965 1.00 . A A . 21 ASN C 1 1
8 8920 1 1 21 ASN CA C -2.716 -8.442 -5.634 1.00 . A A . 21 ASN CA 1 1
8 8921 1 1 21 ASN CB C -1.609 -8.130 -4.615 1.00 . A A . 21 ASN CB 1 1
8 8922 1 1 21 ASN CG C -1.065 -9.379 -3.948 1.00 . A A . 21 ASN CG 1 1
8 8923 1 1 21 ASN H H -3.122 -7.177 -7.280 1.00 . A A . 21 ASN H 1 1
8 8924 1 1 21 ASN HA H -2.298 -9.082 -6.398 1.00 . A A . 21 ASN HA 1 1
8 8925 1 1 21 ASN HB2 H -0.794 -7.631 -5.117 1.00 . A A . 21 ASN HB2 1 1
8 8926 1 1 21 ASN HB3 H -2.006 -7.480 -3.848 1.00 . A A . 21 ASN HB3 1 1
8 8927 1 1 21 ASN HD21 H -0.484 -8.328 -2.363 1.00 . A A . 21 ASN HD21 1 1
8 8928 1 1 21 ASN HD22 H -0.169 -10.026 -2.302 1.00 . A A . 21 ASN HD22 1 1
8 8929 1 1 21 ASN N N -3.174 -7.221 -6.305 1.00 . A A . 21 ASN N 1 1
8 8930 1 1 21 ASN ND2 N -0.516 -9.230 -2.754 1.00 . A A . 21 ASN ND2 1 1
8 8931 1 1 21 ASN O O -4.637 -8.648 -4.177 1.00 . A A . 21 ASN O 1 1
8 8932 1 1 21 ASN OD1 O -1.118 -10.470 -4.513 1.00 . A A . 21 ASN OD1 1 1
8 8933 1 1 22 THR C C -4.916 -11.489 -3.233 1.00 . A A . 22 THR C 1 1
8 8934 1 1 22 THR CA C -5.025 -11.341 -4.754 1.00 . A A . 22 THR CA 1 1
8 8935 1 1 22 THR CB C -4.967 -12.734 -5.415 1.00 . A A . 22 THR CB 1 1
8 8936 1 1 22 THR CG2 C -6.249 -13.511 -5.171 1.00 . A A . 22 THR CG2 1 1
8 8937 1 1 22 THR H H -3.301 -10.882 -5.881 1.00 . A A . 22 THR H 1 1
8 8938 1 1 22 THR HA H -5.974 -10.885 -4.998 1.00 . A A . 22 THR HA 1 1
8 8939 1 1 22 THR HB H -4.142 -13.286 -4.987 1.00 . A A . 22 THR HB 1 1
8 8940 1 1 22 THR HG1 H -4.112 -13.258 -7.120 1.00 . A A . 22 THR HG1 1 1
8 8941 1 1 22 THR HG21 H -6.166 -14.492 -5.612 1.00 . A A . 22 THR HG21 1 1
8 8942 1 1 22 THR HG22 H -7.080 -12.985 -5.620 1.00 . A A . 22 THR HG22 1 1
8 8943 1 1 22 THR HG23 H -6.418 -13.605 -4.108 1.00 . A A . 22 THR HG23 1 1
8 8944 1 1 22 THR N N -3.965 -10.489 -5.277 1.00 . A A . 22 THR N 1 1
8 8945 1 1 22 THR O O -5.927 -11.660 -2.550 1.00 . A A . 22 THR O 1 1
8 8946 1 1 22 THR OG1 O -4.757 -12.596 -6.831 1.00 . A A . 22 THR OG1 1 1
8 8947 1 1 23 VAL C C -3.828 -12.839 -0.696 1.00 . A A . 23 VAL C 1 1
8 8948 1 1 23 VAL CA C -3.326 -11.525 -1.305 1.00 . A A . 23 VAL CA 1 1
8 8949 1 1 23 VAL CB C -3.786 -10.317 -0.430 1.00 . A A . 23 VAL CB 1 1
8 8950 1 1 23 VAL CG1 C -3.420 -9.000 -1.091 1.00 . A A . 23 VAL CG1 1 1
8 8951 1 1 23 VAL CG2 C -5.272 -10.359 -0.102 1.00 . A A . 23 VAL CG2 1 1
8 8952 1 1 23 VAL H H -2.941 -11.246 -3.366 1.00 . A A . 23 VAL H 1 1
8 8953 1 1 23 VAL HA H -2.245 -11.551 -1.261 1.00 . A A . 23 VAL HA 1 1
8 8954 1 1 23 VAL HB H -3.243 -10.366 0.505 1.00 . A A . 23 VAL HB 1 1
8 8955 1 1 23 VAL HG11 H -3.781 -8.180 -0.487 1.00 . A A . 23 VAL HG11 1 1
8 8956 1 1 23 VAL HG12 H -3.872 -8.954 -2.069 1.00 . A A . 23 VAL HG12 1 1
8 8957 1 1 23 VAL HG13 H -2.346 -8.932 -1.187 1.00 . A A . 23 VAL HG13 1 1
8 8958 1 1 23 VAL HG21 H -5.539 -9.492 0.482 1.00 . A A . 23 VAL HG21 1 1
8 8959 1 1 23 VAL HG22 H -5.489 -11.254 0.464 1.00 . A A . 23 VAL HG22 1 1
8 8960 1 1 23 VAL HG23 H -5.841 -10.367 -1.018 1.00 . A A . 23 VAL HG23 1 1
8 8961 1 1 23 VAL N N -3.673 -11.396 -2.735 1.00 . A A . 23 VAL N 1 1
8 8962 1 1 23 VAL O O -4.406 -13.684 -1.381 1.00 . A A . 23 VAL O 1 1
8 8963 1 1 24 SER C C -4.387 -13.882 2.718 1.00 . A A . 24 SER C 1 1
8 8964 1 1 24 SER CA C -3.961 -14.226 1.291 1.00 . A A . 24 SER CA 1 1
8 8965 1 1 24 SER CB C -2.789 -15.218 1.299 1.00 . A A . 24 SER CB 1 1
8 8966 1 1 24 SER H H -3.096 -12.316 1.089 1.00 . A A . 24 SER H 1 1
8 8967 1 1 24 SER HA H -4.795 -14.665 0.769 1.00 . A A . 24 SER HA 1 1
8 8968 1 1 24 SER HB2 H -2.345 -15.253 0.317 1.00 . A A . 24 SER HB2 1 1
8 8969 1 1 24 SER HB3 H -2.049 -14.887 2.016 1.00 . A A . 24 SER HB3 1 1
8 8970 1 1 24 SER HG H -3.280 -17.062 0.850 1.00 . A A . 24 SER HG 1 1
8 8971 1 1 24 SER N N -3.568 -13.018 0.591 1.00 . A A . 24 SER N 1 1
8 8972 1 1 24 SER O O -4.541 -12.704 3.051 1.00 . A A . 24 SER O 1 1
8 8973 1 1 24 SER OG O -3.211 -16.525 1.652 1.00 . A A . 24 SER OG 1 1
8 8974 1 1 25 HIS C C -6.437 -14.320 5.048 1.00 . A A . 25 HIS C 1 1
8 8975 1 1 25 HIS CA C -4.981 -14.775 4.935 1.00 . A A . 25 HIS CA 1 1
8 8976 1 1 25 HIS CB C -4.047 -13.814 5.690 1.00 . A A . 25 HIS CB 1 1
8 8977 1 1 25 HIS CD2 C -5.227 -13.008 7.857 1.00 . A A . 25 HIS CD2 1 1
8 8978 1 1 25 HIS CE1 C -4.070 -14.173 9.305 1.00 . A A . 25 HIS CE1 1 1
8 8979 1 1 25 HIS CG C -4.320 -13.732 7.161 1.00 . A A . 25 HIS CG 1 1
8 8980 1 1 25 HIS H H -4.440 -15.823 3.177 1.00 . A A . 25 HIS H 1 1
8 8981 1 1 25 HIS HA H -4.902 -15.752 5.387 1.00 . A A . 25 HIS HA 1 1
8 8982 1 1 25 HIS HB2 H -3.029 -14.145 5.561 1.00 . A A . 25 HIS HB2 1 1
8 8983 1 1 25 HIS HB3 H -4.152 -12.821 5.274 1.00 . A A . 25 HIS HB3 1 1
8 8984 1 1 25 HIS HD1 H -2.870 -15.070 7.907 1.00 . A A . 25 HIS HD1 1 1
8 8985 1 1 25 HIS HD2 H -5.957 -12.326 7.443 1.00 . A A . 25 HIS HD2 1 1
8 8986 1 1 25 HIS HE1 H -3.704 -14.588 10.230 1.00 . A A . 25 HIS HE1 1 1
8 8987 1 1 25 HIS HE2 H -5.727 -13.114 9.894 1.00 . A A . 25 HIS HE2 1 1
8 8988 1 1 25 HIS N N -4.577 -14.917 3.535 1.00 . A A . 25 HIS N 1 1
8 8989 1 1 25 HIS ND1 N -3.610 -14.450 8.100 1.00 . A A . 25 HIS ND1 1 1
8 8990 1 1 25 HIS NE2 N -5.056 -13.302 9.187 1.00 . A A . 25 HIS NE2 1 1
8 8991 1 1 25 HIS O O -6.753 -13.136 4.914 1.00 . A A . 25 HIS O 1 1
8 8992 1 1 26 SER C C -9.201 -15.039 6.872 1.00 . A A . 26 SER C 1 1
8 8993 1 1 26 SER CA C -8.736 -14.990 5.417 1.00 . A A . 26 SER CA 1 1
8 8994 1 1 26 SER CB C -9.523 -15.995 4.577 1.00 . A A . 26 SER CB 1 1
8 8995 1 1 26 SER H H -6.994 -16.188 5.466 1.00 . A A . 26 SER H 1 1
8 8996 1 1 26 SER HA H -8.906 -13.997 5.028 1.00 . A A . 26 SER HA 1 1
8 8997 1 1 26 SER HB2 H -9.436 -16.978 5.020 1.00 . A A . 26 SER HB2 1 1
8 8998 1 1 26 SER HB3 H -10.561 -15.702 4.548 1.00 . A A . 26 SER HB3 1 1
8 8999 1 1 26 SER HG H -8.057 -15.986 3.273 1.00 . A A . 26 SER HG 1 1
8 9000 1 1 26 SER N N -7.315 -15.270 5.319 1.00 . A A . 26 SER N 1 1
8 9001 1 1 26 SER O O -9.078 -16.065 7.542 1.00 . A A . 26 SER O 1 1
8 9002 1 1 26 SER OG O -9.022 -16.044 3.252 1.00 . A A . 26 SER OG 1 1
8 9003 1 1 27 ASP C C -11.700 -13.372 8.693 1.00 . A A . 27 ASP C 1 1
8 9004 1 1 27 ASP CA C -10.251 -13.837 8.714 1.00 . A A . 27 ASP CA 1 1
8 9005 1 1 27 ASP CB C -9.428 -12.873 9.572 1.00 . A A . 27 ASP CB 1 1
8 9006 1 1 27 ASP CG C -8.289 -13.550 10.307 1.00 . A A . 27 ASP CG 1 1
8 9007 1 1 27 ASP H H -9.767 -13.129 6.782 1.00 . A A . 27 ASP H 1 1
8 9008 1 1 27 ASP HA H -10.207 -14.823 9.149 1.00 . A A . 27 ASP HA 1 1
8 9009 1 1 27 ASP HB2 H -9.011 -12.107 8.937 1.00 . A A . 27 ASP HB2 1 1
8 9010 1 1 27 ASP HB3 H -10.077 -12.411 10.303 1.00 . A A . 27 ASP HB3 1 1
8 9011 1 1 27 ASP N N -9.722 -13.920 7.356 1.00 . A A . 27 ASP N 1 1
8 9012 1 1 27 ASP O O -12.385 -13.501 7.678 1.00 . A A . 27 ASP O 1 1
8 9013 1 1 27 ASP OD1 O -8.447 -14.714 10.721 1.00 . A A . 27 ASP OD1 1 1
8 9014 1 1 27 ASP OD2 O -7.240 -12.902 10.508 1.00 . A A . 27 ASP OD2 1 1
8 9015 1 1 28 LYS C C -13.806 -11.311 8.838 1.00 . A A . 28 LYS C 1 1
8 9016 1 1 28 LYS CA C -13.504 -12.303 9.958 1.00 . A A . 28 LYS CA 1 1
8 9017 1 1 28 LYS CB C -13.658 -11.613 11.315 1.00 . A A . 28 LYS CB 1 1
8 9018 1 1 28 LYS CD C -13.312 -11.733 13.798 1.00 . A A . 28 LYS CD 1 1
8 9019 1 1 28 LYS CE C -12.971 -12.628 14.977 1.00 . A A . 28 LYS CE 1 1
8 9020 1 1 28 LYS CG C -13.370 -12.519 12.500 1.00 . A A . 28 LYS CG 1 1
8 9021 1 1 28 LYS H H -11.560 -12.818 10.604 1.00 . A A . 28 LYS H 1 1
8 9022 1 1 28 LYS HA H -14.201 -13.126 9.898 1.00 . A A . 28 LYS HA 1 1
8 9023 1 1 28 LYS HB2 H -12.977 -10.774 11.360 1.00 . A A . 28 LYS HB2 1 1
8 9024 1 1 28 LYS HB3 H -14.669 -11.247 11.406 1.00 . A A . 28 LYS HB3 1 1
8 9025 1 1 28 LYS HD2 H -12.557 -10.966 13.709 1.00 . A A . 28 LYS HD2 1 1
8 9026 1 1 28 LYS HD3 H -14.275 -11.275 13.971 1.00 . A A . 28 LYS HD3 1 1
8 9027 1 1 28 LYS HE2 H -13.788 -13.315 15.137 1.00 . A A . 28 LYS HE2 1 1
8 9028 1 1 28 LYS HE3 H -12.075 -13.183 14.742 1.00 . A A . 28 LYS HE3 1 1
8 9029 1 1 28 LYS HG2 H -14.155 -13.259 12.575 1.00 . A A . 28 LYS HG2 1 1
8 9030 1 1 28 LYS HG3 H -12.422 -13.011 12.344 1.00 . A A . 28 LYS HG3 1 1
8 9031 1 1 28 LYS HZ1 H -11.952 -11.182 16.091 1.00 . A A . 28 LYS HZ1 1 1
8 9032 1 1 28 LYS HZ2 H -12.512 -12.489 17.013 1.00 . A A . 28 LYS HZ2 1 1
8 9033 1 1 28 LYS HZ3 H -13.600 -11.305 16.471 1.00 . A A . 28 LYS HZ3 1 1
8 9034 1 1 28 LYS N N -12.153 -12.842 9.827 1.00 . A A . 28 LYS N 1 1
8 9035 1 1 28 LYS NZ N -12.744 -11.847 16.223 1.00 . A A . 28 LYS NZ 1 1
8 9036 1 1 28 LYS O O -13.001 -10.424 8.542 1.00 . A A . 28 LYS O 1 1
8 9037 1 1 29 LYS C C -16.045 -9.363 7.617 1.00 . A A . 29 LYS C 1 1
8 9038 1 1 29 LYS CA C -15.354 -10.619 7.106 1.00 . A A . 29 LYS CA 1 1
8 9039 1 1 29 LYS CB C -16.289 -11.375 6.161 1.00 . A A . 29 LYS CB 1 1
8 9040 1 1 29 LYS CD C -16.708 -13.409 4.750 1.00 . A A . 29 LYS CD 1 1
8 9041 1 1 29 LYS CE C -16.245 -14.817 4.415 1.00 . A A . 29 LYS CE 1 1
8 9042 1 1 29 LYS CG C -15.732 -12.706 5.681 1.00 . A A . 29 LYS CG 1 1
8 9043 1 1 29 LYS H H -15.582 -12.166 8.527 1.00 . A A . 29 LYS H 1 1
8 9044 1 1 29 LYS HA H -14.461 -10.334 6.571 1.00 . A A . 29 LYS HA 1 1
8 9045 1 1 29 LYS HB2 H -17.223 -11.562 6.671 1.00 . A A . 29 LYS HB2 1 1
8 9046 1 1 29 LYS HB3 H -16.481 -10.757 5.297 1.00 . A A . 29 LYS HB3 1 1
8 9047 1 1 29 LYS HD2 H -17.673 -13.463 5.232 1.00 . A A . 29 LYS HD2 1 1
8 9048 1 1 29 LYS HD3 H -16.792 -12.837 3.837 1.00 . A A . 29 LYS HD3 1 1
8 9049 1 1 29 LYS HE2 H -15.275 -14.761 3.945 1.00 . A A . 29 LYS HE2 1 1
8 9050 1 1 29 LYS HE3 H -16.166 -15.385 5.331 1.00 . A A . 29 LYS HE3 1 1
8 9051 1 1 29 LYS HG2 H -14.807 -12.532 5.154 1.00 . A A . 29 LYS HG2 1 1
8 9052 1 1 29 LYS HG3 H -15.547 -13.339 6.538 1.00 . A A . 29 LYS HG3 1 1
8 9053 1 1 29 LYS HZ1 H -18.176 -15.279 3.753 1.00 . A A . 29 LYS HZ1 1 1
8 9054 1 1 29 LYS HZ2 H -17.057 -16.541 3.556 1.00 . A A . 29 LYS HZ2 1 1
8 9055 1 1 29 LYS HZ3 H -17.023 -15.208 2.512 1.00 . A A . 29 LYS HZ3 1 1
8 9056 1 1 29 LYS N N -14.963 -11.466 8.219 1.00 . A A . 29 LYS N 1 1
8 9057 1 1 29 LYS NZ N -17.189 -15.508 3.498 1.00 . A A . 29 LYS NZ 1 1
8 9058 1 1 29 LYS O O -17.136 -9.430 8.186 1.00 . A A . 29 LYS O 1 1
8 9059 1 1 30 SER C C -15.541 -5.859 6.872 1.00 . A A . 30 SER C 1 1
8 9060 1 1 30 SER CA C -15.970 -6.952 7.843 1.00 . A A . 30 SER CA 1 1
8 9061 1 1 30 SER CB C -15.552 -6.597 9.273 1.00 . A A . 30 SER CB 1 1
8 9062 1 1 30 SER H H -14.497 -8.246 7.058 1.00 . A A . 30 SER H 1 1
8 9063 1 1 30 SER HA H -17.044 -7.050 7.802 1.00 . A A . 30 SER HA 1 1
8 9064 1 1 30 SER HB2 H -14.488 -6.405 9.298 1.00 . A A . 30 SER HB2 1 1
8 9065 1 1 30 SER HB3 H -16.086 -5.716 9.593 1.00 . A A . 30 SER HB3 1 1
8 9066 1 1 30 SER HG H -16.374 -8.330 9.698 1.00 . A A . 30 SER HG 1 1
8 9067 1 1 30 SER N N -15.393 -8.228 7.451 1.00 . A A . 30 SER N 1 1
8 9068 1 1 30 SER O O -14.602 -5.107 7.141 1.00 . A A . 30 SER O 1 1
8 9069 1 1 30 SER OG O -15.851 -7.662 10.168 1.00 . A A . 30 SER OG 1 1
8 9070 1 1 31 GLU C C -14.505 -4.868 4.203 1.00 . A A . 31 GLU C 1 1
8 9071 1 1 31 GLU CA C -15.956 -4.829 4.678 1.00 . A A . 31 GLU CA 1 1
8 9072 1 1 31 GLU CB C -16.343 -3.433 5.173 1.00 . A A . 31 GLU CB 1 1
8 9073 1 1 31 GLU CD C -18.241 -1.886 5.777 1.00 . A A . 31 GLU CD 1 1
8 9074 1 1 31 GLU CG C -17.831 -3.300 5.446 1.00 . A A . 31 GLU CG 1 1
8 9075 1 1 31 GLU H H -16.894 -6.515 5.550 1.00 . A A . 31 GLU H 1 1
8 9076 1 1 31 GLU HA H -16.590 -5.080 3.840 1.00 . A A . 31 GLU HA 1 1
8 9077 1 1 31 GLU HB2 H -15.809 -3.224 6.088 1.00 . A A . 31 GLU HB2 1 1
8 9078 1 1 31 GLU HB3 H -16.066 -2.704 4.425 1.00 . A A . 31 GLU HB3 1 1
8 9079 1 1 31 GLU HG2 H -18.372 -3.618 4.568 1.00 . A A . 31 GLU HG2 1 1
8 9080 1 1 31 GLU HG3 H -18.090 -3.938 6.277 1.00 . A A . 31 GLU HG3 1 1
8 9081 1 1 31 GLU N N -16.204 -5.829 5.716 1.00 . A A . 31 GLU N 1 1
8 9082 1 1 31 GLU O O -13.935 -3.855 3.795 1.00 . A A . 31 GLU O 1 1
8 9083 1 1 31 GLU OE1 O -18.299 -1.044 4.852 1.00 . A A . 31 GLU OE1 1 1
8 9084 1 1 31 GLU OE2 O -18.528 -1.604 6.959 1.00 . A A . 31 GLU OE2 1 1
8 9085 1 1 32 ARG C C -12.541 -7.551 2.914 1.00 . A A . 32 ARG C 1 1
8 9086 1 1 32 ARG CA C -12.578 -6.276 3.741 1.00 . A A . 32 ARG CA 1 1
8 9087 1 1 32 ARG CB C -11.567 -6.330 4.896 1.00 . A A . 32 ARG CB 1 1
8 9088 1 1 32 ARG CD C -10.820 -7.349 7.056 1.00 . A A . 32 ARG CD 1 1
8 9089 1 1 32 ARG CG C -11.833 -7.421 5.921 1.00 . A A . 32 ARG CG 1 1
8 9090 1 1 32 ARG CZ C -10.108 -8.708 8.987 1.00 . A A . 32 ARG CZ 1 1
8 9091 1 1 32 ARG H H -14.438 -6.828 4.563 1.00 . A A . 32 ARG H 1 1
8 9092 1 1 32 ARG HA H -12.330 -5.444 3.097 1.00 . A A . 32 ARG HA 1 1
8 9093 1 1 32 ARG HB2 H -10.583 -6.492 4.487 1.00 . A A . 32 ARG HB2 1 1
8 9094 1 1 32 ARG HB3 H -11.579 -5.379 5.408 1.00 . A A . 32 ARG HB3 1 1
8 9095 1 1 32 ARG HD2 H -9.829 -7.454 6.640 1.00 . A A . 32 ARG HD2 1 1
8 9096 1 1 32 ARG HD3 H -10.904 -6.381 7.530 1.00 . A A . 32 ARG HD3 1 1
8 9097 1 1 32 ARG HE H -11.877 -8.872 8.057 1.00 . A A . 32 ARG HE 1 1
8 9098 1 1 32 ARG HG2 H -12.827 -7.292 6.323 1.00 . A A . 32 ARG HG2 1 1
8 9099 1 1 32 ARG HG3 H -11.756 -8.383 5.438 1.00 . A A . 32 ARG HG3 1 1
8 9100 1 1 32 ARG HH11 H -8.754 -7.320 8.385 1.00 . A A . 32 ARG HH11 1 1
8 9101 1 1 32 ARG HH12 H -8.256 -8.305 9.732 1.00 . A A . 32 ARG HH12 1 1
8 9102 1 1 32 ARG HH21 H -11.251 -10.144 9.846 1.00 . A A . 32 ARG HH21 1 1
8 9103 1 1 32 ARG HH22 H -9.684 -9.916 10.564 1.00 . A A . 32 ARG HH22 1 1
8 9104 1 1 32 ARG N N -13.928 -6.063 4.228 1.00 . A A . 32 ARG N 1 1
8 9105 1 1 32 ARG NE N -11.019 -8.389 8.064 1.00 . A A . 32 ARG NE 1 1
8 9106 1 1 32 ARG NH1 N -8.950 -8.061 9.035 1.00 . A A . 32 ARG NH1 1 1
8 9107 1 1 32 ARG NH2 N -10.368 -9.667 9.870 1.00 . A A . 32 ARG NH2 1 1
8 9108 1 1 32 ARG O O -13.492 -8.333 2.947 1.00 . A A . 32 ARG O 1 1
8 9109 1 1 33 TRP C C -12.286 -8.655 0.053 1.00 . A A . 33 TRP C 1 1
8 9110 1 1 33 TRP CA C -11.326 -8.852 1.226 1.00 . A A . 33 TRP CA 1 1
8 9111 1 1 33 TRP CB C -11.577 -10.209 1.901 1.00 . A A . 33 TRP CB 1 1
8 9112 1 1 33 TRP CD1 C -9.640 -11.069 3.349 1.00 . A A . 33 TRP CD1 1 1
8 9113 1 1 33 TRP CD2 C -9.604 -11.795 1.234 1.00 . A A . 33 TRP CD2 1 1
8 9114 1 1 33 TRP CE2 C -8.495 -12.334 1.909 1.00 . A A . 33 TRP CE2 1 1
8 9115 1 1 33 TRP CE3 C -9.790 -12.111 -0.116 1.00 . A A . 33 TRP CE3 1 1
8 9116 1 1 33 TRP CG C -10.323 -10.989 2.171 1.00 . A A . 33 TRP CG 1 1
8 9117 1 1 33 TRP CH2 C -7.788 -13.470 -0.039 1.00 . A A . 33 TRP CH2 1 1
8 9118 1 1 33 TRP CZ2 C -7.578 -13.178 1.281 1.00 . A A . 33 TRP CZ2 1 1
8 9119 1 1 33 TRP CZ3 C -8.881 -12.945 -0.737 1.00 . A A . 33 TRP CZ3 1 1
8 9120 1 1 33 TRP H H -10.694 -7.132 2.282 1.00 . A A . 33 TRP H 1 1
8 9121 1 1 33 TRP HA H -10.318 -8.837 0.842 1.00 . A A . 33 TRP HA 1 1
8 9122 1 1 33 TRP HB2 H -12.075 -10.043 2.844 1.00 . A A . 33 TRP HB2 1 1
8 9123 1 1 33 TRP HB3 H -12.214 -10.807 1.266 1.00 . A A . 33 TRP HB3 1 1
8 9124 1 1 33 TRP HD1 H -9.934 -10.567 4.258 1.00 . A A . 33 TRP HD1 1 1
8 9125 1 1 33 TRP HE1 H -7.883 -12.098 3.904 1.00 . A A . 33 TRP HE1 1 1
8 9126 1 1 33 TRP HE3 H -10.629 -11.719 -0.671 1.00 . A A . 33 TRP HE3 1 1
8 9127 1 1 33 TRP HH2 H -7.103 -14.117 -0.566 1.00 . A A . 33 TRP HH2 1 1
8 9128 1 1 33 TRP HZ2 H -6.728 -13.589 1.803 1.00 . A A . 33 TRP HZ2 1 1
8 9129 1 1 33 TRP HZ3 H -9.012 -13.202 -1.777 1.00 . A A . 33 TRP HZ3 1 1
8 9130 1 1 33 TRP N N -11.444 -7.749 2.178 1.00 . A A . 33 TRP N 1 1
8 9131 1 1 33 TRP NE1 N -8.536 -11.877 3.198 1.00 . A A . 33 TRP NE1 1 1
8 9132 1 1 33 TRP O O -12.774 -7.549 -0.171 1.00 . A A . 33 TRP O 1 1
8 9133 1 1 34 PHE C C -12.944 -8.812 -2.995 1.00 . A A . 34 PHE C 1 1
8 9134 1 1 34 PHE CA C -13.424 -9.724 -1.861 1.00 . A A . 34 PHE CA 1 1
8 9135 1 1 34 PHE CB C -14.835 -9.312 -1.426 1.00 . A A . 34 PHE CB 1 1
8 9136 1 1 34 PHE CD1 C -15.815 -11.512 -0.724 1.00 . A A . 34 PHE CD1 1 1
8 9137 1 1 34 PHE CD2 C -15.632 -9.786 0.910 1.00 . A A . 34 PHE CD2 1 1
8 9138 1 1 34 PHE CE1 C -16.369 -12.351 0.222 1.00 . A A . 34 PHE CE1 1 1
8 9139 1 1 34 PHE CE2 C -16.185 -10.621 1.859 1.00 . A A . 34 PHE CE2 1 1
8 9140 1 1 34 PHE CG C -15.441 -10.221 -0.393 1.00 . A A . 34 PHE CG 1 1
8 9141 1 1 34 PHE CZ C -16.553 -11.906 1.514 1.00 . A A . 34 PHE CZ 1 1
8 9142 1 1 34 PHE H H -12.019 -10.554 -0.506 1.00 . A A . 34 PHE H 1 1
8 9143 1 1 34 PHE HA H -13.465 -10.736 -2.241 1.00 . A A . 34 PHE HA 1 1
8 9144 1 1 34 PHE HB2 H -14.797 -8.317 -1.007 1.00 . A A . 34 PHE HB2 1 1
8 9145 1 1 34 PHE HB3 H -15.482 -9.310 -2.291 1.00 . A A . 34 PHE HB3 1 1
8 9146 1 1 34 PHE HD1 H -15.671 -11.862 -1.736 1.00 . A A . 34 PHE HD1 1 1
8 9147 1 1 34 PHE HD2 H -15.343 -8.779 1.181 1.00 . A A . 34 PHE HD2 1 1
8 9148 1 1 34 PHE HE1 H -16.657 -13.356 -0.050 1.00 . A A . 34 PHE HE1 1 1
8 9149 1 1 34 PHE HE2 H -16.327 -10.269 2.871 1.00 . A A . 34 PHE HE2 1 1
8 9150 1 1 34 PHE HZ H -16.983 -12.561 2.256 1.00 . A A . 34 PHE HZ 1 1
8 9151 1 1 34 PHE N N -12.497 -9.725 -0.718 1.00 . A A . 34 PHE N 1 1
8 9152 1 1 34 PHE O O -13.593 -8.710 -4.037 1.00 . A A . 34 PHE O 1 1
8 9153 1 1 35 ARG C C -9.780 -7.593 -4.049 1.00 . A A . 35 ARG C 1 1
8 9154 1 1 35 ARG CA C -11.248 -7.255 -3.787 1.00 . A A . 35 ARG CA 1 1
8 9155 1 1 35 ARG CB C -11.363 -5.798 -3.318 1.00 . A A . 35 ARG CB 1 1
8 9156 1 1 35 ARG CD C -13.482 -5.013 -4.473 1.00 . A A . 35 ARG CD 1 1
8 9157 1 1 35 ARG CG C -12.789 -5.288 -3.142 1.00 . A A . 35 ARG CG 1 1
8 9158 1 1 35 ARG CZ C -14.974 -6.249 -5.994 1.00 . A A . 35 ARG CZ 1 1
8 9159 1 1 35 ARG H H -11.341 -8.282 -1.945 1.00 . A A . 35 ARG H 1 1
8 9160 1 1 35 ARG HA H -11.806 -7.377 -4.701 1.00 . A A . 35 ARG HA 1 1
8 9161 1 1 35 ARG HB2 H -10.855 -5.701 -2.370 1.00 . A A . 35 ARG HB2 1 1
8 9162 1 1 35 ARG HB3 H -10.868 -5.168 -4.043 1.00 . A A . 35 ARG HB3 1 1
8 9163 1 1 35 ARG HD2 H -14.323 -4.363 -4.292 1.00 . A A . 35 ARG HD2 1 1
8 9164 1 1 35 ARG HD3 H -12.783 -4.516 -5.128 1.00 . A A . 35 ARG HD3 1 1
8 9165 1 1 35 ARG HE H -13.512 -7.076 -4.903 1.00 . A A . 35 ARG HE 1 1
8 9166 1 1 35 ARG HG2 H -13.359 -6.031 -2.603 1.00 . A A . 35 ARG HG2 1 1
8 9167 1 1 35 ARG HG3 H -12.761 -4.374 -2.568 1.00 . A A . 35 ARG HG3 1 1
8 9168 1 1 35 ARG HH11 H -15.269 -4.244 -5.977 1.00 . A A . 35 ARG HH11 1 1
8 9169 1 1 35 ARG HH12 H -16.362 -5.149 -6.982 1.00 . A A . 35 ARG HH12 1 1
8 9170 1 1 35 ARG HH21 H -14.905 -8.252 -6.288 1.00 . A A . 35 ARG HH21 1 1
8 9171 1 1 35 ARG HH22 H -16.140 -7.413 -7.172 1.00 . A A . 35 ARG HH22 1 1
8 9172 1 1 35 ARG N N -11.810 -8.159 -2.793 1.00 . A A . 35 ARG N 1 1
8 9173 1 1 35 ARG NE N -13.963 -6.228 -5.129 1.00 . A A . 35 ARG NE 1 1
8 9174 1 1 35 ARG NH1 N -15.578 -5.121 -6.348 1.00 . A A . 35 ARG NH1 1 1
8 9175 1 1 35 ARG NH2 N -15.369 -7.396 -6.527 1.00 . A A . 35 ARG NH2 1 1
8 9176 1 1 35 ARG O O -8.891 -7.067 -3.376 1.00 . A A . 35 ARG O 1 1
8 9177 1 1 36 PRO C C -7.496 -7.837 -6.272 1.00 . A A . 36 PRO C 1 1
8 9178 1 1 36 PRO CA C -8.140 -8.890 -5.367 1.00 . A A . 36 PRO CA 1 1
8 9179 1 1 36 PRO CB C -8.316 -10.211 -6.134 1.00 . A A . 36 PRO CB 1 1
8 9180 1 1 36 PRO CD C -10.501 -9.332 -5.694 1.00 . A A . 36 PRO CD 1 1
8 9181 1 1 36 PRO CG C -9.749 -10.602 -5.958 1.00 . A A . 36 PRO CG 1 1
8 9182 1 1 36 PRO HA H -7.512 -9.052 -4.504 1.00 . A A . 36 PRO HA 1 1
8 9183 1 1 36 PRO HB2 H -8.082 -10.052 -7.176 1.00 . A A . 36 PRO HB2 1 1
8 9184 1 1 36 PRO HB3 H -7.653 -10.956 -5.722 1.00 . A A . 36 PRO HB3 1 1
8 9185 1 1 36 PRO HD2 H -10.787 -8.860 -6.622 1.00 . A A . 36 PRO HD2 1 1
8 9186 1 1 36 PRO HD3 H -11.366 -9.522 -5.079 1.00 . A A . 36 PRO HD3 1 1
8 9187 1 1 36 PRO HG2 H -10.112 -11.071 -6.860 1.00 . A A . 36 PRO HG2 1 1
8 9188 1 1 36 PRO HG3 H -9.845 -11.278 -5.120 1.00 . A A . 36 PRO HG3 1 1
8 9189 1 1 36 PRO N N -9.509 -8.526 -4.974 1.00 . A A . 36 PRO N 1 1
8 9190 1 1 36 PRO O O -6.319 -7.922 -6.606 1.00 . A A . 36 PRO O 1 1
8 9191 1 1 37 ASN C C -7.428 -4.556 -6.696 1.00 . A A . 37 ASN C 1 1
8 9192 1 1 37 ASN CA C -7.788 -5.781 -7.533 1.00 . A A . 37 ASN CA 1 1
8 9193 1 1 37 ASN CB C -8.852 -5.423 -8.567 1.00 . A A . 37 ASN CB 1 1
8 9194 1 1 37 ASN CG C -8.311 -4.634 -9.740 1.00 . A A . 37 ASN CG 1 1
8 9195 1 1 37 ASN H H -9.223 -6.844 -6.395 1.00 . A A . 37 ASN H 1 1
8 9196 1 1 37 ASN HA H -6.902 -6.138 -8.037 1.00 . A A . 37 ASN HA 1 1
8 9197 1 1 37 ASN HB2 H -9.297 -6.329 -8.945 1.00 . A A . 37 ASN HB2 1 1
8 9198 1 1 37 ASN HB3 H -9.615 -4.827 -8.083 1.00 . A A . 37 ASN HB3 1 1
8 9199 1 1 37 ASN HD21 H -10.084 -3.786 -9.997 1.00 . A A . 37 ASN HD21 1 1
8 9200 1 1 37 ASN HD22 H -8.844 -3.282 -11.094 1.00 . A A . 37 ASN HD22 1 1
8 9201 1 1 37 ASN N N -8.282 -6.848 -6.673 1.00 . A A . 37 ASN N 1 1
8 9202 1 1 37 ASN ND2 N -9.165 -3.824 -10.339 1.00 . A A . 37 ASN ND2 1 1
8 9203 1 1 37 ASN O O -6.884 -3.575 -7.199 1.00 . A A . 37 ASN O 1 1
8 9204 1 1 37 ASN OD1 O -7.146 -4.768 -10.116 1.00 . A A . 37 ASN OD1 1 1
8 9205 1 1 38 LEU C C -6.442 -3.995 -3.431 1.00 . A A . 38 LEU C 1 1
8 9206 1 1 38 LEU CA C -7.438 -3.545 -4.482 1.00 . A A . 38 LEU CA 1 1
8 9207 1 1 38 LEU CB C -8.719 -3.061 -3.798 1.00 . A A . 38 LEU CB 1 1
8 9208 1 1 38 LEU CD1 C -10.955 -1.946 -3.984 1.00 . A A . 38 LEU CD1 1 1
8 9209 1 1 38 LEU CD2 C -8.917 -0.799 -4.847 1.00 . A A . 38 LEU CD2 1 1
8 9210 1 1 38 LEU CG C -9.599 -2.143 -4.643 1.00 . A A . 38 LEU CG 1 1
8 9211 1 1 38 LEU H H -8.156 -5.444 -5.066 1.00 . A A . 38 LEU H 1 1
8 9212 1 1 38 LEU HA H -7.012 -2.727 -5.042 1.00 . A A . 38 LEU HA 1 1
8 9213 1 1 38 LEU HB2 H -9.299 -3.926 -3.516 1.00 . A A . 38 LEU HB2 1 1
8 9214 1 1 38 LEU HB3 H -8.442 -2.526 -2.900 1.00 . A A . 38 LEU HB3 1 1
8 9215 1 1 38 LEU HD11 H -11.546 -1.261 -4.572 1.00 . A A . 38 LEU HD11 1 1
8 9216 1 1 38 LEU HD12 H -10.817 -1.544 -2.991 1.00 . A A . 38 LEU HD12 1 1
8 9217 1 1 38 LEU HD13 H -11.465 -2.896 -3.918 1.00 . A A . 38 LEU HD13 1 1
8 9218 1 1 38 LEU HD21 H -7.977 -0.946 -5.359 1.00 . A A . 38 LEU HD21 1 1
8 9219 1 1 38 LEU HD22 H -8.736 -0.338 -3.887 1.00 . A A . 38 LEU HD22 1 1
8 9220 1 1 38 LEU HD23 H -9.551 -0.159 -5.438 1.00 . A A . 38 LEU HD23 1 1
8 9221 1 1 38 LEU HG H -9.754 -2.593 -5.612 1.00 . A A . 38 LEU HG 1 1
8 9222 1 1 38 LEU N N -7.733 -4.629 -5.408 1.00 . A A . 38 LEU N 1 1
8 9223 1 1 38 LEU O O -6.557 -5.091 -2.880 1.00 . A A . 38 LEU O 1 1
8 9224 1 1 39 GLN C C -5.102 -2.858 -0.791 1.00 . A A . 39 GLN C 1 1
8 9225 1 1 39 GLN CA C -4.535 -3.395 -2.081 1.00 . A A . 39 GLN CA 1 1
8 9226 1 1 39 GLN CB C -3.185 -2.740 -2.350 1.00 . A A . 39 GLN CB 1 1
8 9227 1 1 39 GLN CD C -1.734 -4.785 -2.141 1.00 . A A . 39 GLN CD 1 1
8 9228 1 1 39 GLN CG C -2.184 -3.647 -3.041 1.00 . A A . 39 GLN CG 1 1
8 9229 1 1 39 GLN H H -5.391 -2.320 -3.680 1.00 . A A . 39 GLN H 1 1
8 9230 1 1 39 GLN HA H -4.400 -4.463 -1.991 1.00 . A A . 39 GLN HA 1 1
8 9231 1 1 39 GLN HB2 H -3.342 -1.870 -2.963 1.00 . A A . 39 GLN HB2 1 1
8 9232 1 1 39 GLN HB3 H -2.761 -2.429 -1.407 1.00 . A A . 39 GLN HB3 1 1
8 9233 1 1 39 GLN HE21 H -3.151 -5.973 -2.879 1.00 . A A . 39 GLN HE21 1 1
8 9234 1 1 39 GLN HE22 H -2.132 -6.668 -1.662 1.00 . A A . 39 GLN HE22 1 1
8 9235 1 1 39 GLN HG2 H -2.643 -4.061 -3.927 1.00 . A A . 39 GLN HG2 1 1
8 9236 1 1 39 GLN HG3 H -1.320 -3.062 -3.320 1.00 . A A . 39 GLN HG3 1 1
8 9237 1 1 39 GLN N N -5.469 -3.150 -3.159 1.00 . A A . 39 GLN N 1 1
8 9238 1 1 39 GLN NE2 N -2.404 -5.923 -2.233 1.00 . A A . 39 GLN NE2 1 1
8 9239 1 1 39 GLN O O -5.233 -1.648 -0.609 1.00 . A A . 39 GLN O 1 1
8 9240 1 1 39 GLN OE1 O -0.779 -4.651 -1.379 1.00 . A A . 39 GLN OE1 1 1
8 9241 1 1 40 LYS C C -4.763 -3.079 2.268 1.00 . A A . 40 LYS C 1 1
8 9242 1 1 40 LYS CA C -5.958 -3.361 1.385 1.00 . A A . 40 LYS CA 1 1
8 9243 1 1 40 LYS CB C -6.847 -4.438 2.010 1.00 . A A . 40 LYS CB 1 1
8 9244 1 1 40 LYS CD C -8.035 -5.310 -0.065 1.00 . A A . 40 LYS CD 1 1
8 9245 1 1 40 LYS CE C -7.360 -6.672 0.028 1.00 . A A . 40 LYS CE 1 1
8 9246 1 1 40 LYS CG C -8.183 -4.643 1.301 1.00 . A A . 40 LYS CG 1 1
8 9247 1 1 40 LYS H H -5.402 -4.706 -0.132 1.00 . A A . 40 LYS H 1 1
8 9248 1 1 40 LYS HA H -6.528 -2.446 1.259 1.00 . A A . 40 LYS HA 1 1
8 9249 1 1 40 LYS HB2 H -6.312 -5.377 1.997 1.00 . A A . 40 LYS HB2 1 1
8 9250 1 1 40 LYS HB3 H -7.048 -4.166 3.037 1.00 . A A . 40 LYS HB3 1 1
8 9251 1 1 40 LYS HD2 H -9.016 -5.440 -0.497 1.00 . A A . 40 LYS HD2 1 1
8 9252 1 1 40 LYS HD3 H -7.444 -4.668 -0.701 1.00 . A A . 40 LYS HD3 1 1
8 9253 1 1 40 LYS HE2 H -6.422 -6.559 0.551 1.00 . A A . 40 LYS HE2 1 1
8 9254 1 1 40 LYS HE3 H -8.002 -7.342 0.581 1.00 . A A . 40 LYS HE3 1 1
8 9255 1 1 40 LYS HG2 H -8.809 -5.254 1.924 1.00 . A A . 40 LYS HG2 1 1
8 9256 1 1 40 LYS HG3 H -8.652 -3.678 1.166 1.00 . A A . 40 LYS HG3 1 1
8 9257 1 1 40 LYS HZ1 H -7.991 -7.417 -1.825 1.00 . A A . 40 LYS HZ1 1 1
8 9258 1 1 40 LYS HZ2 H -6.594 -8.162 -1.228 1.00 . A A . 40 LYS HZ2 1 1
8 9259 1 1 40 LYS HZ3 H -6.512 -6.605 -1.886 1.00 . A A . 40 LYS HZ3 1 1
8 9260 1 1 40 LYS N N -5.474 -3.759 0.090 1.00 . A A . 40 LYS N 1 1
8 9261 1 1 40 LYS NZ N -7.095 -7.257 -1.319 1.00 . A A . 40 LYS NZ 1 1
8 9262 1 1 40 LYS O O -4.023 -3.989 2.651 1.00 . A A . 40 LYS O 1 1
8 9263 1 1 41 VAL C C -3.734 -0.546 4.494 1.00 . A A . 41 VAL C 1 1
8 9264 1 1 41 VAL CA C -3.376 -1.390 3.280 1.00 . A A . 41 VAL CA 1 1
8 9265 1 1 41 VAL CB C -2.414 -0.586 2.376 1.00 . A A . 41 VAL CB 1 1
8 9266 1 1 41 VAL CG1 C -1.886 -1.453 1.239 1.00 . A A . 41 VAL CG1 1 1
8 9267 1 1 41 VAL CG2 C -3.101 0.655 1.826 1.00 . A A . 41 VAL CG2 1 1
8 9268 1 1 41 VAL H H -5.232 -1.153 2.280 1.00 . A A . 41 VAL H 1 1
8 9269 1 1 41 VAL HA H -2.859 -2.275 3.618 1.00 . A A . 41 VAL HA 1 1
8 9270 1 1 41 VAL HB H -1.574 -0.269 2.978 1.00 . A A . 41 VAL HB 1 1
8 9271 1 1 41 VAL HG11 H -2.714 -1.808 0.645 1.00 . A A . 41 VAL HG11 1 1
8 9272 1 1 41 VAL HG12 H -1.347 -2.296 1.647 1.00 . A A . 41 VAL HG12 1 1
8 9273 1 1 41 VAL HG13 H -1.222 -0.868 0.618 1.00 . A A . 41 VAL HG13 1 1
8 9274 1 1 41 VAL HG21 H -3.946 0.359 1.222 1.00 . A A . 41 VAL HG21 1 1
8 9275 1 1 41 VAL HG22 H -2.404 1.213 1.218 1.00 . A A . 41 VAL HG22 1 1
8 9276 1 1 41 VAL HG23 H -3.441 1.273 2.643 1.00 . A A . 41 VAL HG23 1 1
8 9277 1 1 41 VAL N N -4.561 -1.818 2.560 1.00 . A A . 41 VAL N 1 1
8 9278 1 1 41 VAL O O -4.860 -0.070 4.630 1.00 . A A . 41 VAL O 1 1
8 9279 1 1 42 ARG C C -2.209 1.764 6.360 1.00 . A A . 42 ARG C 1 1
8 9280 1 1 42 ARG CA C -2.926 0.438 6.560 1.00 . A A . 42 ARG CA 1 1
8 9281 1 1 42 ARG CB C -2.350 -0.272 7.799 1.00 . A A . 42 ARG CB 1 1
8 9282 1 1 42 ARG CD C -2.206 -2.705 7.163 1.00 . A A . 42 ARG CD 1 1
8 9283 1 1 42 ARG CG C -2.889 -1.676 8.050 1.00 . A A . 42 ARG CG 1 1
8 9284 1 1 42 ARG CZ C -2.778 -5.023 6.536 1.00 . A A . 42 ARG CZ 1 1
8 9285 1 1 42 ARG H H -1.881 -0.773 5.189 1.00 . A A . 42 ARG H 1 1
8 9286 1 1 42 ARG HA H -3.984 0.617 6.704 1.00 . A A . 42 ARG HA 1 1
8 9287 1 1 42 ARG HB2 H -1.279 -0.344 7.686 1.00 . A A . 42 ARG HB2 1 1
8 9288 1 1 42 ARG HB3 H -2.566 0.331 8.669 1.00 . A A . 42 ARG HB3 1 1
8 9289 1 1 42 ARG HD2 H -2.437 -2.481 6.132 1.00 . A A . 42 ARG HD2 1 1
8 9290 1 1 42 ARG HD3 H -1.137 -2.636 7.313 1.00 . A A . 42 ARG HD3 1 1
8 9291 1 1 42 ARG HE H -2.818 -4.294 8.403 1.00 . A A . 42 ARG HE 1 1
8 9292 1 1 42 ARG HG2 H -2.717 -1.938 9.085 1.00 . A A . 42 ARG HG2 1 1
8 9293 1 1 42 ARG HG3 H -3.949 -1.686 7.848 1.00 . A A . 42 ARG HG3 1 1
8 9294 1 1 42 ARG HH11 H -2.255 -3.842 4.980 1.00 . A A . 42 ARG HH11 1 1
8 9295 1 1 42 ARG HH12 H -2.639 -5.480 4.562 1.00 . A A . 42 ARG HH12 1 1
8 9296 1 1 42 ARG HH21 H -3.352 -6.447 7.866 1.00 . A A . 42 ARG HH21 1 1
8 9297 1 1 42 ARG HH22 H -3.258 -6.959 6.205 1.00 . A A . 42 ARG HH22 1 1
8 9298 1 1 42 ARG N N -2.756 -0.368 5.367 1.00 . A A . 42 ARG N 1 1
8 9299 1 1 42 ARG NE N -2.637 -4.071 7.458 1.00 . A A . 42 ARG NE 1 1
8 9300 1 1 42 ARG NH1 N -2.539 -4.757 5.259 1.00 . A A . 42 ARG NH1 1 1
8 9301 1 1 42 ARG NH2 N -3.161 -6.239 6.893 1.00 . A A . 42 ARG NH2 1 1
8 9302 1 1 42 ARG O O -1.016 1.779 6.053 1.00 . A A . 42 ARG O 1 1
8 9303 1 1 43 VAL C C -2.165 4.868 7.689 1.00 . A A . 43 VAL C 1 1
8 9304 1 1 43 VAL CA C -2.321 4.179 6.343 1.00 . A A . 43 VAL CA 1 1
8 9305 1 1 43 VAL CB C -3.139 5.079 5.388 1.00 . A A . 43 VAL CB 1 1
8 9306 1 1 43 VAL CG1 C -3.290 4.420 4.023 1.00 . A A . 43 VAL CG1 1 1
8 9307 1 1 43 VAL CG2 C -4.503 5.416 5.974 1.00 . A A . 43 VAL CG2 1 1
8 9308 1 1 43 VAL H H -3.874 2.799 6.761 1.00 . A A . 43 VAL H 1 1
8 9309 1 1 43 VAL HA H -1.339 4.037 5.917 1.00 . A A . 43 VAL HA 1 1
8 9310 1 1 43 VAL HB H -2.598 6.004 5.251 1.00 . A A . 43 VAL HB 1 1
8 9311 1 1 43 VAL HG11 H -3.882 5.056 3.383 1.00 . A A . 43 VAL HG11 1 1
8 9312 1 1 43 VAL HG12 H -3.781 3.465 4.133 1.00 . A A . 43 VAL HG12 1 1
8 9313 1 1 43 VAL HG13 H -2.315 4.275 3.582 1.00 . A A . 43 VAL HG13 1 1
8 9314 1 1 43 VAL HG21 H -5.071 4.508 6.111 1.00 . A A . 43 VAL HG21 1 1
8 9315 1 1 43 VAL HG22 H -5.030 6.073 5.299 1.00 . A A . 43 VAL HG22 1 1
8 9316 1 1 43 VAL HG23 H -4.373 5.907 6.927 1.00 . A A . 43 VAL HG23 1 1
8 9317 1 1 43 VAL N N -2.921 2.865 6.516 1.00 . A A . 43 VAL N 1 1
8 9318 1 1 43 VAL O O -2.913 4.591 8.635 1.00 . A A . 43 VAL O 1 1
8 9319 1 1 44 VAL C C -1.557 7.782 9.079 1.00 . A A . 44 VAL C 1 1
8 9320 1 1 44 VAL CA C -0.876 6.425 9.021 1.00 . A A . 44 VAL CA 1 1
8 9321 1 1 44 VAL CB C 0.646 6.609 9.203 1.00 . A A . 44 VAL CB 1 1
8 9322 1 1 44 VAL CG1 C 0.952 7.284 10.532 1.00 . A A . 44 VAL CG1 1 1
8 9323 1 1 44 VAL CG2 C 1.360 5.268 9.104 1.00 . A A . 44 VAL CG2 1 1
8 9324 1 1 44 VAL H H -0.660 5.959 6.971 1.00 . A A . 44 VAL H 1 1
8 9325 1 1 44 VAL HA H -1.243 5.814 9.834 1.00 . A A . 44 VAL HA 1 1
8 9326 1 1 44 VAL HB H 1.009 7.245 8.408 1.00 . A A . 44 VAL HB 1 1
8 9327 1 1 44 VAL HG11 H 0.573 6.674 11.339 1.00 . A A . 44 VAL HG11 1 1
8 9328 1 1 44 VAL HG12 H 0.476 8.254 10.563 1.00 . A A . 44 VAL HG12 1 1
8 9329 1 1 44 VAL HG13 H 2.018 7.403 10.640 1.00 . A A . 44 VAL HG13 1 1
8 9330 1 1 44 VAL HG21 H 2.420 5.413 9.251 1.00 . A A . 44 VAL HG21 1 1
8 9331 1 1 44 VAL HG22 H 1.185 4.839 8.130 1.00 . A A . 44 VAL HG22 1 1
8 9332 1 1 44 VAL HG23 H 0.977 4.605 9.865 1.00 . A A . 44 VAL HG23 1 1
8 9333 1 1 44 VAL N N -1.186 5.748 7.775 1.00 . A A . 44 VAL N 1 1
8 9334 1 1 44 VAL O O -1.221 8.690 8.320 1.00 . A A . 44 VAL O 1 1
8 9335 1 1 45 LEU C C -2.251 10.133 10.895 1.00 . A A . 45 LEU C 1 1
8 9336 1 1 45 LEU CA C -3.192 9.174 10.183 1.00 . A A . 45 LEU CA 1 1
8 9337 1 1 45 LEU CB C -4.460 8.979 11.019 1.00 . A A . 45 LEU CB 1 1
8 9338 1 1 45 LEU CD1 C -6.740 7.972 11.301 1.00 . A A . 45 LEU CD1 1 1
8 9339 1 1 45 LEU CD2 C -5.981 8.723 9.041 1.00 . A A . 45 LEU CD2 1 1
8 9340 1 1 45 LEU CG C -5.548 8.118 10.368 1.00 . A A . 45 LEU CG 1 1
8 9341 1 1 45 LEU H H -2.798 7.124 10.495 1.00 . A A . 45 LEU H 1 1
8 9342 1 1 45 LEU HA H -3.457 9.587 9.221 1.00 . A A . 45 LEU HA 1 1
8 9343 1 1 45 LEU HB2 H -4.180 8.519 11.957 1.00 . A A . 45 LEU HB2 1 1
8 9344 1 1 45 LEU HB3 H -4.877 9.949 11.227 1.00 . A A . 45 LEU HB3 1 1
8 9345 1 1 45 LEU HD11 H -7.475 7.328 10.845 1.00 . A A . 45 LEU HD11 1 1
8 9346 1 1 45 LEU HD12 H -7.176 8.944 11.484 1.00 . A A . 45 LEU HD12 1 1
8 9347 1 1 45 LEU HD13 H -6.415 7.542 12.237 1.00 . A A . 45 LEU HD13 1 1
8 9348 1 1 45 LEU HD21 H -6.739 8.099 8.591 1.00 . A A . 45 LEU HD21 1 1
8 9349 1 1 45 LEU HD22 H -5.128 8.785 8.380 1.00 . A A . 45 LEU HD22 1 1
8 9350 1 1 45 LEU HD23 H -6.380 9.711 9.209 1.00 . A A . 45 LEU HD23 1 1
8 9351 1 1 45 LEU HG H -5.153 7.131 10.175 1.00 . A A . 45 LEU HG 1 1
8 9352 1 1 45 LEU N N -2.527 7.906 9.965 1.00 . A A . 45 LEU N 1 1
8 9353 1 1 45 LEU O O -1.451 9.711 11.731 1.00 . A A . 45 LEU O 1 1
8 9354 1 1 46 PRO C C -1.674 12.519 12.725 1.00 . A A . 46 PRO C 1 1
8 9355 1 1 46 PRO CA C -1.481 12.458 11.210 1.00 . A A . 46 PRO CA 1 1
8 9356 1 1 46 PRO CB C -1.941 13.763 10.555 1.00 . A A . 46 PRO CB 1 1
8 9357 1 1 46 PRO CD C -3.224 12.017 9.563 1.00 . A A . 46 PRO CD 1 1
8 9358 1 1 46 PRO CG C -2.589 13.346 9.279 1.00 . A A . 46 PRO CG 1 1
8 9359 1 1 46 PRO HA H -0.439 12.289 10.992 1.00 . A A . 46 PRO HA 1 1
8 9360 1 1 46 PRO HB2 H -2.638 14.265 11.208 1.00 . A A . 46 PRO HB2 1 1
8 9361 1 1 46 PRO HB3 H -1.085 14.396 10.376 1.00 . A A . 46 PRO HB3 1 1
8 9362 1 1 46 PRO HD2 H -4.221 12.152 9.955 1.00 . A A . 46 PRO HD2 1 1
8 9363 1 1 46 PRO HD3 H -3.246 11.408 8.671 1.00 . A A . 46 PRO HD3 1 1
8 9364 1 1 46 PRO HG2 H -3.340 14.068 8.995 1.00 . A A . 46 PRO HG2 1 1
8 9365 1 1 46 PRO HG3 H -1.847 13.249 8.500 1.00 . A A . 46 PRO HG3 1 1
8 9366 1 1 46 PRO N N -2.329 11.436 10.579 1.00 . A A . 46 PRO N 1 1
8 9367 1 1 46 PRO O O -0.857 13.088 13.449 1.00 . A A . 46 PRO O 1 1
8 9368 1 1 47 ASP C C -2.326 10.681 15.274 1.00 . A A . 47 ASP C 1 1
8 9369 1 1 47 ASP CA C -3.060 11.854 14.621 1.00 . A A . 47 ASP CA 1 1
8 9370 1 1 47 ASP CB C -4.576 11.724 14.828 1.00 . A A . 47 ASP CB 1 1
8 9371 1 1 47 ASP CG C -4.997 11.992 16.261 1.00 . A A . 47 ASP CG 1 1
8 9372 1 1 47 ASP H H -3.362 11.467 12.564 1.00 . A A . 47 ASP H 1 1
8 9373 1 1 47 ASP HA H -2.718 12.775 15.071 1.00 . A A . 47 ASP HA 1 1
8 9374 1 1 47 ASP HB2 H -5.082 12.431 14.188 1.00 . A A . 47 ASP HB2 1 1
8 9375 1 1 47 ASP HB3 H -4.887 10.722 14.563 1.00 . A A . 47 ASP HB3 1 1
8 9376 1 1 47 ASP N N -2.756 11.905 13.196 1.00 . A A . 47 ASP N 1 1
8 9377 1 1 47 ASP O O -2.459 10.428 16.469 1.00 . A A . 47 ASP O 1 1
8 9378 1 1 47 ASP OD1 O -5.101 13.178 16.640 1.00 . A A . 47 ASP OD1 1 1
8 9379 1 1 47 ASP OD2 O -5.237 11.022 17.011 1.00 . A A . 47 ASP OD2 1 1
8 9380 1 1 48 GLY C C -1.619 7.594 15.128 1.00 . A A . 48 GLY C 1 1
8 9381 1 1 48 GLY CA C -0.779 8.845 14.984 1.00 . A A . 48 GLY CA 1 1
8 9382 1 1 48 GLY H H -1.482 10.206 13.524 1.00 . A A . 48 GLY H 1 1
8 9383 1 1 48 GLY HA2 H 0.036 8.641 14.307 1.00 . A A . 48 GLY HA2 1 1
8 9384 1 1 48 GLY HA3 H -0.375 9.108 15.950 1.00 . A A . 48 GLY HA3 1 1
8 9385 1 1 48 GLY N N -1.543 9.966 14.474 1.00 . A A . 48 GLY N 1 1
8 9386 1 1 48 GLY O O -1.415 6.800 16.047 1.00 . A A . 48 GLY O 1 1
8 9387 1 1 49 THR C C -3.328 5.464 12.973 1.00 . A A . 49 THR C 1 1
8 9388 1 1 49 THR CA C -3.455 6.270 14.258 1.00 . A A . 49 THR CA 1 1
8 9389 1 1 49 THR CB C -4.920 6.713 14.433 1.00 . A A . 49 THR CB 1 1
8 9390 1 1 49 THR CG2 C -5.672 5.751 15.346 1.00 . A A . 49 THR CG2 1 1
8 9391 1 1 49 THR H H -2.672 8.077 13.507 1.00 . A A . 49 THR H 1 1
8 9392 1 1 49 THR HA H -3.179 5.651 15.097 1.00 . A A . 49 THR HA 1 1
8 9393 1 1 49 THR HB H -5.400 6.715 13.466 1.00 . A A . 49 THR HB 1 1
8 9394 1 1 49 THR HG1 H -5.559 8.051 15.749 1.00 . A A . 49 THR HG1 1 1
8 9395 1 1 49 THR HG21 H -5.191 5.721 16.312 1.00 . A A . 49 THR HG21 1 1
8 9396 1 1 49 THR HG22 H -5.667 4.763 14.910 1.00 . A A . 49 THR HG22 1 1
8 9397 1 1 49 THR HG23 H -6.692 6.088 15.464 1.00 . A A . 49 THR HG23 1 1
8 9398 1 1 49 THR N N -2.568 7.419 14.221 1.00 . A A . 49 THR N 1 1
8 9399 1 1 49 THR O O -3.044 6.019 11.911 1.00 . A A . 49 THR O 1 1
8 9400 1 1 49 THR OG1 O -4.962 8.036 14.988 1.00 . A A . 49 THR OG1 1 1
8 9401 1 1 50 ILE C C -4.854 3.002 11.381 1.00 . A A . 50 ILE C 1 1
8 9402 1 1 50 ILE CA C -3.456 3.290 11.907 1.00 . A A . 50 ILE CA 1 1
8 9403 1 1 50 ILE CB C -2.743 1.958 12.233 1.00 . A A . 50 ILE CB 1 1
8 9404 1 1 50 ILE CD1 C -0.528 0.975 13.040 1.00 . A A . 50 ILE CD1 1 1
8 9405 1 1 50 ILE CG1 C -1.314 2.229 12.712 1.00 . A A . 50 ILE CG1 1 1
8 9406 1 1 50 ILE CG2 C -2.737 1.039 11.019 1.00 . A A . 50 ILE CG2 1 1
8 9407 1 1 50 ILE H H -3.737 3.769 13.947 1.00 . A A . 50 ILE H 1 1
8 9408 1 1 50 ILE HA H -2.890 3.803 11.140 1.00 . A A . 50 ILE HA 1 1
8 9409 1 1 50 ILE HB H -3.292 1.467 13.023 1.00 . A A . 50 ILE HB 1 1
8 9410 1 1 50 ILE HD11 H 0.469 1.249 13.356 1.00 . A A . 50 ILE HD11 1 1
8 9411 1 1 50 ILE HD12 H -0.466 0.346 12.164 1.00 . A A . 50 ILE HD12 1 1
8 9412 1 1 50 ILE HD13 H -1.022 0.437 13.834 1.00 . A A . 50 ILE HD13 1 1
8 9413 1 1 50 ILE HG12 H -0.779 2.757 11.938 1.00 . A A . 50 ILE HG12 1 1
8 9414 1 1 50 ILE HG13 H -1.352 2.842 13.603 1.00 . A A . 50 ILE HG13 1 1
8 9415 1 1 50 ILE HG21 H -2.224 0.121 11.265 1.00 . A A . 50 ILE HG21 1 1
8 9416 1 1 50 ILE HG22 H -2.225 1.529 10.204 1.00 . A A . 50 ILE HG22 1 1
8 9417 1 1 50 ILE HG23 H -3.753 0.819 10.728 1.00 . A A . 50 ILE HG23 1 1
8 9418 1 1 50 ILE N N -3.527 4.161 13.070 1.00 . A A . 50 ILE N 1 1
8 9419 1 1 50 ILE O O -5.689 2.423 12.083 1.00 . A A . 50 ILE O 1 1
8 9420 1 1 51 LYS C C -6.278 2.475 8.232 1.00 . A A . 51 LYS C 1 1
8 9421 1 1 51 LYS CA C -6.416 3.235 9.539 1.00 . A A . 51 LYS CA 1 1
8 9422 1 1 51 LYS CB C -7.072 4.604 9.324 1.00 . A A . 51 LYS CB 1 1
8 9423 1 1 51 LYS CD C -9.140 5.931 8.873 1.00 . A A . 51 LYS CD 1 1
8 9424 1 1 51 LYS CE C -10.545 5.954 8.284 1.00 . A A . 51 LYS CE 1 1
8 9425 1 1 51 LYS CG C -8.475 4.569 8.740 1.00 . A A . 51 LYS CG 1 1
8 9426 1 1 51 LYS H H -4.391 3.844 9.633 1.00 . A A . 51 LYS H 1 1
8 9427 1 1 51 LYS HA H -7.025 2.656 10.218 1.00 . A A . 51 LYS HA 1 1
8 9428 1 1 51 LYS HB2 H -7.130 5.100 10.277 1.00 . A A . 51 LYS HB2 1 1
8 9429 1 1 51 LYS HB3 H -6.446 5.189 8.664 1.00 . A A . 51 LYS HB3 1 1
8 9430 1 1 51 LYS HD2 H -9.198 6.187 9.920 1.00 . A A . 51 LYS HD2 1 1
8 9431 1 1 51 LYS HD3 H -8.534 6.663 8.359 1.00 . A A . 51 LYS HD3 1 1
8 9432 1 1 51 LYS HE2 H -11.091 5.104 8.664 1.00 . A A . 51 LYS HE2 1 1
8 9433 1 1 51 LYS HE3 H -11.035 6.864 8.598 1.00 . A A . 51 LYS HE3 1 1
8 9434 1 1 51 LYS HG2 H -8.420 4.301 7.694 1.00 . A A . 51 LYS HG2 1 1
8 9435 1 1 51 LYS HG3 H -9.061 3.837 9.274 1.00 . A A . 51 LYS HG3 1 1
8 9436 1 1 51 LYS HZ1 H -11.471 6.163 6.420 1.00 . A A . 51 LYS HZ1 1 1
8 9437 1 1 51 LYS HZ2 H -10.302 4.933 6.476 1.00 . A A . 51 LYS HZ2 1 1
8 9438 1 1 51 LYS HZ3 H -9.821 6.560 6.417 1.00 . A A . 51 LYS HZ3 1 1
8 9439 1 1 51 LYS N N -5.109 3.412 10.152 1.00 . A A . 51 LYS N 1 1
8 9440 1 1 51 LYS NZ N -10.535 5.896 6.797 1.00 . A A . 51 LYS NZ 1 1
8 9441 1 1 51 LYS O O -5.514 2.860 7.351 1.00 . A A . 51 LYS O 1 1
8 9442 1 1 52 ARG C C -7.999 0.829 5.940 1.00 . A A . 52 ARG C 1 1
8 9443 1 1 52 ARG CA C -6.896 0.526 6.943 1.00 . A A . 52 ARG CA 1 1
8 9444 1 1 52 ARG CB C -6.892 -0.961 7.332 1.00 . A A . 52 ARG CB 1 1
8 9445 1 1 52 ARG CD C -9.178 -1.234 8.390 1.00 . A A . 52 ARG CD 1 1
8 9446 1 1 52 ARG CG C -7.670 -1.288 8.597 1.00 . A A . 52 ARG CG 1 1
8 9447 1 1 52 ARG CZ C -11.221 -1.360 9.775 1.00 . A A . 52 ARG CZ 1 1
8 9448 1 1 52 ARG H H -7.645 1.165 8.829 1.00 . A A . 52 ARG H 1 1
8 9449 1 1 52 ARG HA H -5.951 0.756 6.474 1.00 . A A . 52 ARG HA 1 1
8 9450 1 1 52 ARG HB2 H -7.323 -1.528 6.520 1.00 . A A . 52 ARG HB2 1 1
8 9451 1 1 52 ARG HB3 H -5.869 -1.278 7.473 1.00 . A A . 52 ARG HB3 1 1
8 9452 1 1 52 ARG HD2 H -9.440 -0.258 8.010 1.00 . A A . 52 ARG HD2 1 1
8 9453 1 1 52 ARG HD3 H -9.460 -1.989 7.671 1.00 . A A . 52 ARG HD3 1 1
8 9454 1 1 52 ARG HE H -9.360 -1.712 10.432 1.00 . A A . 52 ARG HE 1 1
8 9455 1 1 52 ARG HG2 H -7.399 -2.279 8.923 1.00 . A A . 52 ARG HG2 1 1
8 9456 1 1 52 ARG HG3 H -7.396 -0.573 9.362 1.00 . A A . 52 ARG HG3 1 1
8 9457 1 1 52 ARG HH11 H -11.571 -0.948 7.816 1.00 . A A . 52 ARG HH11 1 1
8 9458 1 1 52 ARG HH12 H -12.985 -0.989 8.836 1.00 . A A . 52 ARG HH12 1 1
8 9459 1 1 52 ARG HH21 H -11.204 -1.769 11.763 1.00 . A A . 52 ARG HH21 1 1
8 9460 1 1 52 ARG HH22 H -12.773 -1.457 11.087 1.00 . A A . 52 ARG HH22 1 1
8 9461 1 1 52 ARG N N -7.004 1.384 8.118 1.00 . A A . 52 ARG N 1 1
8 9462 1 1 52 ARG NE N -9.901 -1.470 9.639 1.00 . A A . 52 ARG NE 1 1
8 9463 1 1 52 ARG NH1 N -11.984 -1.076 8.727 1.00 . A A . 52 ARG NH1 1 1
8 9464 1 1 52 ARG NH2 N -11.776 -1.545 10.969 1.00 . A A . 52 ARG NH2 1 1
8 9465 1 1 52 ARG O O -9.160 1.021 6.308 1.00 . A A . 52 ARG O 1 1
8 9466 1 1 53 MET C C -8.239 0.406 2.350 1.00 . A A . 53 MET C 1 1
8 9467 1 1 53 MET CA C -8.557 1.214 3.600 1.00 . A A . 53 MET CA 1 1
8 9468 1 1 53 MET CB C -8.520 2.709 3.261 1.00 . A A . 53 MET CB 1 1
8 9469 1 1 53 MET CE C -7.317 5.646 3.460 1.00 . A A . 53 MET CE 1 1
8 9470 1 1 53 MET CG C -8.938 3.613 4.406 1.00 . A A . 53 MET CG 1 1
8 9471 1 1 53 MET H H -6.679 0.722 4.441 1.00 . A A . 53 MET H 1 1
8 9472 1 1 53 MET HA H -9.550 0.954 3.940 1.00 . A A . 53 MET HA 1 1
8 9473 1 1 53 MET HB2 H -7.511 2.974 2.975 1.00 . A A . 53 MET HB2 1 1
8 9474 1 1 53 MET HB3 H -9.179 2.895 2.426 1.00 . A A . 53 MET HB3 1 1
8 9475 1 1 53 MET HE1 H -7.044 4.973 2.660 1.00 . A A . 53 MET HE1 1 1
8 9476 1 1 53 MET HE2 H -6.674 5.472 4.309 1.00 . A A . 53 MET HE2 1 1
8 9477 1 1 53 MET HE3 H -7.206 6.668 3.124 1.00 . A A . 53 MET HE3 1 1
8 9478 1 1 53 MET HG2 H -9.913 3.305 4.753 1.00 . A A . 53 MET HG2 1 1
8 9479 1 1 53 MET HG3 H -8.221 3.506 5.208 1.00 . A A . 53 MET HG3 1 1
8 9480 1 1 53 MET N N -7.620 0.899 4.669 1.00 . A A . 53 MET N 1 1
8 9481 1 1 53 MET O O -7.191 -0.238 2.253 1.00 . A A . 53 MET O 1 1
8 9482 1 1 53 MET SD S -9.019 5.350 3.935 1.00 . A A . 53 MET SD 1 1
8 9483 1 1 54 ARG C C -8.349 0.795 -0.861 1.00 . A A . 54 ARG C 1 1
8 9484 1 1 54 ARG CA C -8.976 -0.188 0.117 1.00 . A A . 54 ARG CA 1 1
8 9485 1 1 54 ARG CB C -10.326 -0.678 -0.397 1.00 . A A . 54 ARG CB 1 1
8 9486 1 1 54 ARG CD C -12.425 -1.864 0.329 1.00 . A A . 54 ARG CD 1 1
8 9487 1 1 54 ARG CG C -10.910 -1.809 0.433 1.00 . A A . 54 ARG CG 1 1
8 9488 1 1 54 ARG CZ C -14.306 -0.744 1.476 1.00 . A A . 54 ARG CZ 1 1
8 9489 1 1 54 ARG H H -9.998 0.940 1.575 1.00 . A A . 54 ARG H 1 1
8 9490 1 1 54 ARG HA H -8.313 -1.032 0.248 1.00 . A A . 54 ARG HA 1 1
8 9491 1 1 54 ARG HB2 H -11.020 0.147 -0.387 1.00 . A A . 54 ARG HB2 1 1
8 9492 1 1 54 ARG HB3 H -10.205 -1.023 -1.412 1.00 . A A . 54 ARG HB3 1 1
8 9493 1 1 54 ARG HD2 H -12.703 -1.851 -0.714 1.00 . A A . 54 ARG HD2 1 1
8 9494 1 1 54 ARG HD3 H -12.770 -2.783 0.781 1.00 . A A . 54 ARG HD3 1 1
8 9495 1 1 54 ARG HE H -12.514 0.088 1.122 1.00 . A A . 54 ARG HE 1 1
8 9496 1 1 54 ARG HG2 H -10.503 -2.745 0.081 1.00 . A A . 54 ARG HG2 1 1
8 9497 1 1 54 ARG HG3 H -10.633 -1.663 1.467 1.00 . A A . 54 ARG HG3 1 1
8 9498 1 1 54 ARG HH11 H -14.691 -2.653 0.929 1.00 . A A . 54 ARG HH11 1 1
8 9499 1 1 54 ARG HH12 H -16.000 -1.840 1.733 1.00 . A A . 54 ARG HH12 1 1
8 9500 1 1 54 ARG HH21 H -14.230 1.170 2.160 1.00 . A A . 54 ARG HH21 1 1
8 9501 1 1 54 ARG HH22 H -15.734 0.334 2.423 1.00 . A A . 54 ARG HH22 1 1
8 9502 1 1 54 ARG N N -9.156 0.451 1.404 1.00 . A A . 54 ARG N 1 1
8 9503 1 1 54 ARG NE N -13.059 -0.732 1.005 1.00 . A A . 54 ARG NE 1 1
8 9504 1 1 54 ARG NH1 N -15.055 -1.833 1.366 1.00 . A A . 54 ARG NH1 1 1
8 9505 1 1 54 ARG NH2 N -14.798 0.337 2.067 1.00 . A A . 54 ARG NH2 1 1
8 9506 1 1 54 ARG O O -8.987 1.763 -1.285 1.00 . A A . 54 ARG O 1 1
8 9507 1 1 55 VAL C C -5.833 0.772 -3.297 1.00 . A A . 55 VAL C 1 1
8 9508 1 1 55 VAL CA C -6.345 1.481 -2.048 1.00 . A A . 55 VAL CA 1 1
8 9509 1 1 55 VAL CB C -5.153 2.106 -1.276 1.00 . A A . 55 VAL CB 1 1
8 9510 1 1 55 VAL CG1 C -4.457 3.183 -2.100 1.00 . A A . 55 VAL CG1 1 1
8 9511 1 1 55 VAL CG2 C -5.611 2.681 0.056 1.00 . A A . 55 VAL CG2 1 1
8 9512 1 1 55 VAL H H -6.657 -0.277 -0.898 1.00 . A A . 55 VAL H 1 1
8 9513 1 1 55 VAL HA H -7.012 2.277 -2.346 1.00 . A A . 55 VAL HA 1 1
8 9514 1 1 55 VAL HB H -4.436 1.327 -1.075 1.00 . A A . 55 VAL HB 1 1
8 9515 1 1 55 VAL HG11 H -3.642 3.600 -1.529 1.00 . A A . 55 VAL HG11 1 1
8 9516 1 1 55 VAL HG12 H -5.163 3.962 -2.344 1.00 . A A . 55 VAL HG12 1 1
8 9517 1 1 55 VAL HG13 H -4.074 2.747 -3.010 1.00 . A A . 55 VAL HG13 1 1
8 9518 1 1 55 VAL HG21 H -4.766 3.117 0.568 1.00 . A A . 55 VAL HG21 1 1
8 9519 1 1 55 VAL HG22 H -6.032 1.892 0.663 1.00 . A A . 55 VAL HG22 1 1
8 9520 1 1 55 VAL HG23 H -6.359 3.441 -0.117 1.00 . A A . 55 VAL HG23 1 1
8 9521 1 1 55 VAL N N -7.093 0.555 -1.206 1.00 . A A . 55 VAL N 1 1
8 9522 1 1 55 VAL O O -5.614 -0.436 -3.290 1.00 . A A . 55 VAL O 1 1
8 9523 1 1 56 CYS C C -3.632 1.046 -5.660 1.00 . A A . 56 CYS C 1 1
8 9524 1 1 56 CYS CA C -5.154 0.942 -5.608 1.00 . A A . 56 CYS CA 1 1
8 9525 1 1 56 CYS CB C -5.788 1.643 -6.809 1.00 . A A . 56 CYS CB 1 1
8 9526 1 1 56 CYS H H -5.855 2.476 -4.336 1.00 . A A . 56 CYS H 1 1
8 9527 1 1 56 CYS HA H -5.430 -0.101 -5.623 1.00 . A A . 56 CYS HA 1 1
8 9528 1 1 56 CYS HB2 H -5.321 1.284 -7.713 1.00 . A A . 56 CYS HB2 1 1
8 9529 1 1 56 CYS HB3 H -6.843 1.411 -6.839 1.00 . A A . 56 CYS HB3 1 1
8 9530 1 1 56 CYS HG H -4.810 3.786 -7.777 1.00 . A A . 56 CYS HG 1 1
8 9531 1 1 56 CYS N N -5.657 1.517 -4.375 1.00 . A A . 56 CYS N 1 1
8 9532 1 1 56 CYS O O -3.047 1.993 -5.126 1.00 . A A . 56 CYS O 1 1
8 9533 1 1 56 CYS SG S -5.618 3.441 -6.781 1.00 . A A . 56 CYS SG 1 1
8 9534 1 1 57 THR C C -0.968 1.256 -7.068 1.00 . A A . 57 THR C 1 1
8 9535 1 1 57 THR CA C -1.547 -0.001 -6.402 1.00 . A A . 57 THR CA 1 1
8 9536 1 1 57 THR CB C -1.143 -1.250 -7.204 1.00 . A A . 57 THR CB 1 1
8 9537 1 1 57 THR CG2 C 0.326 -1.585 -7.002 1.00 . A A . 57 THR CG2 1 1
8 9538 1 1 57 THR H H -3.537 -0.664 -6.689 1.00 . A A . 57 THR H 1 1
8 9539 1 1 57 THR HA H -1.135 -0.085 -5.404 1.00 . A A . 57 THR HA 1 1
8 9540 1 1 57 THR HB H -1.317 -1.060 -8.254 1.00 . A A . 57 THR HB 1 1
8 9541 1 1 57 THR HG1 H -1.773 -3.117 -7.361 1.00 . A A . 57 THR HG1 1 1
8 9542 1 1 57 THR HG21 H 0.935 -0.756 -7.329 1.00 . A A . 57 THR HG21 1 1
8 9543 1 1 57 THR HG22 H 0.574 -2.466 -7.578 1.00 . A A . 57 THR HG22 1 1
8 9544 1 1 57 THR HG23 H 0.511 -1.778 -5.958 1.00 . A A . 57 THR HG23 1 1
8 9545 1 1 57 THR N N -3.004 0.063 -6.294 1.00 . A A . 57 THR N 1 1
8 9546 1 1 57 THR O O 0.168 1.653 -6.789 1.00 . A A . 57 THR O 1 1
8 9547 1 1 57 THR OG1 O -1.946 -2.360 -6.784 1.00 . A A . 57 THR OG1 1 1
8 9548 1 1 58 SER C C -1.055 4.227 -7.573 1.00 . A A . 58 SER C 1 1
8 9549 1 1 58 SER CA C -1.330 3.116 -8.590 1.00 . A A . 58 SER CA 1 1
8 9550 1 1 58 SER CB C -2.392 3.552 -9.601 1.00 . A A . 58 SER CB 1 1
8 9551 1 1 58 SER H H -2.647 1.533 -8.119 1.00 . A A . 58 SER H 1 1
8 9552 1 1 58 SER HA H -0.413 2.899 -9.118 1.00 . A A . 58 SER HA 1 1
8 9553 1 1 58 SER HB2 H -2.230 4.585 -9.868 1.00 . A A . 58 SER HB2 1 1
8 9554 1 1 58 SER HB3 H -2.318 2.935 -10.484 1.00 . A A . 58 SER HB3 1 1
8 9555 1 1 58 SER HG H -4.341 3.384 -9.771 1.00 . A A . 58 SER HG 1 1
8 9556 1 1 58 SER N N -1.757 1.893 -7.927 1.00 . A A . 58 SER N 1 1
8 9557 1 1 58 SER O O -0.060 4.947 -7.682 1.00 . A A . 58 SER O 1 1
8 9558 1 1 58 SER OG O -3.695 3.417 -9.054 1.00 . A A . 58 SER OG 1 1
8 9559 1 1 59 CYS C C -0.598 4.920 -4.603 1.00 . A A . 59 CYS C 1 1
8 9560 1 1 59 CYS CA C -1.754 5.322 -5.509 1.00 . A A . 59 CYS CA 1 1
8 9561 1 1 59 CYS CB C -3.047 5.436 -4.698 1.00 . A A . 59 CYS CB 1 1
8 9562 1 1 59 CYS H H -2.712 3.763 -6.558 1.00 . A A . 59 CYS H 1 1
8 9563 1 1 59 CYS HA H -1.531 6.278 -5.961 1.00 . A A . 59 CYS HA 1 1
8 9564 1 1 59 CYS HB2 H -3.421 4.444 -4.500 1.00 . A A . 59 CYS HB2 1 1
8 9565 1 1 59 CYS HB3 H -2.841 5.926 -3.763 1.00 . A A . 59 CYS HB3 1 1
8 9566 1 1 59 CYS HG H -3.811 7.385 -6.148 1.00 . A A . 59 CYS HG 1 1
8 9567 1 1 59 CYS N N -1.928 4.349 -6.577 1.00 . A A . 59 CYS N 1 1
8 9568 1 1 59 CYS O O 0.144 5.769 -4.097 1.00 . A A . 59 CYS O 1 1
8 9569 1 1 59 CYS SG S -4.366 6.351 -5.531 1.00 . A A . 59 CYS SG 1 1
8 9570 1 1 60 LEU C C 1.995 3.490 -4.025 1.00 . A A . 60 LEU C 1 1
8 9571 1 1 60 LEU CA C 0.603 3.062 -3.571 1.00 . A A . 60 LEU CA 1 1
8 9572 1 1 60 LEU CB C 0.512 1.537 -3.561 1.00 . A A . 60 LEU CB 1 1
8 9573 1 1 60 LEU CD1 C -0.631 -0.557 -2.848 1.00 . A A . 60 LEU CD1 1 1
8 9574 1 1 60 LEU CD2 C -0.789 1.480 -1.416 1.00 . A A . 60 LEU CD2 1 1
8 9575 1 1 60 LEU CG C -0.705 0.958 -2.843 1.00 . A A . 60 LEU CG 1 1
8 9576 1 1 60 LEU H H -1.061 3.000 -4.870 1.00 . A A . 60 LEU H 1 1
8 9577 1 1 60 LEU HA H 0.437 3.425 -2.569 1.00 . A A . 60 LEU HA 1 1
8 9578 1 1 60 LEU HB2 H 0.491 1.195 -4.585 1.00 . A A . 60 LEU HB2 1 1
8 9579 1 1 60 LEU HB3 H 1.396 1.142 -3.092 1.00 . A A . 60 LEU HB3 1 1
8 9580 1 1 60 LEU HD11 H 0.277 -0.873 -2.357 1.00 . A A . 60 LEU HD11 1 1
8 9581 1 1 60 LEU HD12 H -0.633 -0.913 -3.868 1.00 . A A . 60 LEU HD12 1 1
8 9582 1 1 60 LEU HD13 H -1.484 -0.962 -2.324 1.00 . A A . 60 LEU HD13 1 1
8 9583 1 1 60 LEU HD21 H -1.674 1.084 -0.939 1.00 . A A . 60 LEU HD21 1 1
8 9584 1 1 60 LEU HD22 H -0.840 2.559 -1.430 1.00 . A A . 60 LEU HD22 1 1
8 9585 1 1 60 LEU HD23 H 0.086 1.167 -0.867 1.00 . A A . 60 LEU HD23 1 1
8 9586 1 1 60 LEU HG H -1.602 1.255 -3.368 1.00 . A A . 60 LEU HG 1 1
8 9587 1 1 60 LEU N N -0.442 3.615 -4.422 1.00 . A A . 60 LEU N 1 1
8 9588 1 1 60 LEU O O 2.784 4.009 -3.230 1.00 . A A . 60 LEU O 1 1
8 9589 1 1 61 LYS C C 3.816 5.064 -6.083 1.00 . A A . 61 LYS C 1 1
8 9590 1 1 61 LYS CA C 3.624 3.570 -5.821 1.00 . A A . 61 LYS CA 1 1
8 9591 1 1 61 LYS CB C 3.896 2.757 -7.091 1.00 . A A . 61 LYS CB 1 1
8 9592 1 1 61 LYS CD C 3.447 2.365 -9.516 1.00 . A A . 61 LYS CD 1 1
8 9593 1 1 61 LYS CE C 2.915 2.988 -10.792 1.00 . A A . 61 LYS CE 1 1
8 9594 1 1 61 LYS CG C 3.077 3.183 -8.293 1.00 . A A . 61 LYS CG 1 1
8 9595 1 1 61 LYS H H 1.599 2.933 -5.904 1.00 . A A . 61 LYS H 1 1
8 9596 1 1 61 LYS HA H 4.332 3.269 -5.062 1.00 . A A . 61 LYS HA 1 1
8 9597 1 1 61 LYS HB2 H 4.941 2.850 -7.345 1.00 . A A . 61 LYS HB2 1 1
8 9598 1 1 61 LYS HB3 H 3.679 1.718 -6.888 1.00 . A A . 61 LYS HB3 1 1
8 9599 1 1 61 LYS HD2 H 4.522 2.301 -9.581 1.00 . A A . 61 LYS HD2 1 1
8 9600 1 1 61 LYS HD3 H 3.031 1.374 -9.410 1.00 . A A . 61 LYS HD3 1 1
8 9601 1 1 61 LYS HE2 H 3.228 2.385 -11.631 1.00 . A A . 61 LYS HE2 1 1
8 9602 1 1 61 LYS HE3 H 1.836 3.006 -10.746 1.00 . A A . 61 LYS HE3 1 1
8 9603 1 1 61 LYS HG2 H 2.029 3.038 -8.076 1.00 . A A . 61 LYS HG2 1 1
8 9604 1 1 61 LYS HG3 H 3.268 4.227 -8.496 1.00 . A A . 61 LYS HG3 1 1
8 9605 1 1 61 LYS HZ1 H 4.349 4.485 -10.520 1.00 . A A . 61 LYS HZ1 1 1
8 9606 1 1 61 LYS HZ2 H 2.755 5.058 -10.557 1.00 . A A . 61 LYS HZ2 1 1
8 9607 1 1 61 LYS HZ3 H 3.521 4.588 -11.994 1.00 . A A . 61 LYS HZ3 1 1
8 9608 1 1 61 LYS N N 2.290 3.288 -5.303 1.00 . A A . 61 LYS N 1 1
8 9609 1 1 61 LYS NZ N 3.418 4.375 -10.979 1.00 . A A . 61 LYS NZ 1 1
8 9610 1 1 61 LYS O O 4.944 5.551 -6.106 1.00 . A A . 61 LYS O 1 1
8 9611 1 1 62 SER C C 3.080 7.910 -5.098 1.00 . A A . 62 SER C 1 1
8 9612 1 1 62 SER CA C 2.806 7.239 -6.442 1.00 . A A . 62 SER CA 1 1
8 9613 1 1 62 SER CB C 1.525 7.786 -7.070 1.00 . A A . 62 SER CB 1 1
8 9614 1 1 62 SER H H 1.848 5.352 -6.312 1.00 . A A . 62 SER H 1 1
8 9615 1 1 62 SER HA H 3.636 7.439 -7.104 1.00 . A A . 62 SER HA 1 1
8 9616 1 1 62 SER HB2 H 0.687 7.558 -6.430 1.00 . A A . 62 SER HB2 1 1
8 9617 1 1 62 SER HB3 H 1.611 8.858 -7.180 1.00 . A A . 62 SER HB3 1 1
8 9618 1 1 62 SER HG H 0.739 6.428 -8.250 1.00 . A A . 62 SER HG 1 1
8 9619 1 1 62 SER N N 2.721 5.793 -6.274 1.00 . A A . 62 SER N 1 1
8 9620 1 1 62 SER O O 3.676 8.984 -5.039 1.00 . A A . 62 SER O 1 1
8 9621 1 1 62 SER OG O 1.298 7.211 -8.348 1.00 . A A . 62 SER OG 1 1
8 9622 1 1 63 GLY C C 2.166 8.983 -2.303 1.00 . A A . 63 GLY C 1 1
8 9623 1 1 63 GLY CA C 2.938 7.739 -2.688 1.00 . A A . 63 GLY CA 1 1
8 9624 1 1 63 GLY H H 2.086 6.462 -4.142 1.00 . A A . 63 GLY H 1 1
8 9625 1 1 63 GLY HA2 H 2.703 6.955 -1.984 1.00 . A A . 63 GLY HA2 1 1
8 9626 1 1 63 GLY HA3 H 3.995 7.953 -2.628 1.00 . A A . 63 GLY HA3 1 1
8 9627 1 1 63 GLY N N 2.633 7.267 -4.024 1.00 . A A . 63 GLY N 1 1
8 9628 1 1 63 GLY O O 2.641 9.790 -1.506 1.00 . A A . 63 GLY O 1 1
8 9629 1 1 64 LYS C C -0.563 10.076 -1.202 1.00 . A A . 64 LYS C 1 1
8 9630 1 1 64 LYS CA C 0.134 10.286 -2.544 1.00 . A A . 64 LYS CA 1 1
8 9631 1 1 64 LYS CB C -0.902 10.504 -3.654 1.00 . A A . 64 LYS CB 1 1
8 9632 1 1 64 LYS CD C -2.709 11.956 -4.623 1.00 . A A . 64 LYS CD 1 1
8 9633 1 1 64 LYS CE C -3.420 13.298 -4.544 1.00 . A A . 64 LYS CE 1 1
8 9634 1 1 64 LYS CG C -1.656 11.820 -3.538 1.00 . A A . 64 LYS CG 1 1
8 9635 1 1 64 LYS H H 0.650 8.467 -3.495 1.00 . A A . 64 LYS H 1 1
8 9636 1 1 64 LYS HA H 0.772 11.157 -2.476 1.00 . A A . 64 LYS HA 1 1
8 9637 1 1 64 LYS HB2 H -0.398 10.487 -4.608 1.00 . A A . 64 LYS HB2 1 1
8 9638 1 1 64 LYS HB3 H -1.622 9.699 -3.621 1.00 . A A . 64 LYS HB3 1 1
8 9639 1 1 64 LYS HD2 H -2.231 11.870 -5.587 1.00 . A A . 64 LYS HD2 1 1
8 9640 1 1 64 LYS HD3 H -3.436 11.165 -4.507 1.00 . A A . 64 LYS HD3 1 1
8 9641 1 1 64 LYS HE2 H -4.210 13.317 -5.279 1.00 . A A . 64 LYS HE2 1 1
8 9642 1 1 64 LYS HE3 H -3.845 13.407 -3.557 1.00 . A A . 64 LYS HE3 1 1
8 9643 1 1 64 LYS HG2 H -2.138 11.865 -2.574 1.00 . A A . 64 LYS HG2 1 1
8 9644 1 1 64 LYS HG3 H -0.952 12.636 -3.626 1.00 . A A . 64 LYS HG3 1 1
8 9645 1 1 64 LYS HZ1 H -1.723 14.439 -4.104 1.00 . A A . 64 LYS HZ1 1 1
8 9646 1 1 64 LYS HZ2 H -3.016 15.339 -4.729 1.00 . A A . 64 LYS HZ2 1 1
8 9647 1 1 64 LYS HZ3 H -2.090 14.356 -5.756 1.00 . A A . 64 LYS HZ3 1 1
8 9648 1 1 64 LYS N N 0.972 9.136 -2.858 1.00 . A A . 64 LYS N 1 1
8 9649 1 1 64 LYS NZ N -2.499 14.434 -4.801 1.00 . A A . 64 LYS NZ 1 1
8 9650 1 1 64 LYS O O -1.055 11.021 -0.578 1.00 . A A . 64 LYS O 1 1
8 9651 1 1 65 VAL C C -0.208 8.360 1.617 1.00 . A A . 65 VAL C 1 1
8 9652 1 1 65 VAL CA C -1.233 8.461 0.491 1.00 . A A . 65 VAL CA 1 1
8 9653 1 1 65 VAL CB C -1.984 7.117 0.361 1.00 . A A . 65 VAL CB 1 1
8 9654 1 1 65 VAL CG1 C -3.051 7.206 -0.718 1.00 . A A . 65 VAL CG1 1 1
8 9655 1 1 65 VAL CG2 C -1.021 5.973 0.066 1.00 . A A . 65 VAL CG2 1 1
8 9656 1 1 65 VAL H H -0.154 8.129 -1.293 1.00 . A A . 65 VAL H 1 1
8 9657 1 1 65 VAL HA H -1.952 9.231 0.737 1.00 . A A . 65 VAL HA 1 1
8 9658 1 1 65 VAL HB H -2.474 6.910 1.301 1.00 . A A . 65 VAL HB 1 1
8 9659 1 1 65 VAL HG11 H -3.575 6.263 -0.783 1.00 . A A . 65 VAL HG11 1 1
8 9660 1 1 65 VAL HG12 H -2.585 7.426 -1.668 1.00 . A A . 65 VAL HG12 1 1
8 9661 1 1 65 VAL HG13 H -3.749 7.991 -0.467 1.00 . A A . 65 VAL HG13 1 1
8 9662 1 1 65 VAL HG21 H -1.577 5.053 -0.037 1.00 . A A . 65 VAL HG21 1 1
8 9663 1 1 65 VAL HG22 H -0.315 5.879 0.877 1.00 . A A . 65 VAL HG22 1 1
8 9664 1 1 65 VAL HG23 H -0.489 6.177 -0.853 1.00 . A A . 65 VAL HG23 1 1
8 9665 1 1 65 VAL N N -0.590 8.826 -0.764 1.00 . A A . 65 VAL N 1 1
8 9666 1 1 65 VAL O O 0.998 8.253 1.366 1.00 . A A . 65 VAL O 1 1
8 9667 1 1 66 LYS C C 0.504 6.785 4.269 1.00 . A A . 66 LYS C 1 1
8 9668 1 1 66 LYS CA C 0.181 8.250 4.009 1.00 . A A . 66 LYS CA 1 1
8 9669 1 1 66 LYS CB C -0.465 8.882 5.241 1.00 . A A . 66 LYS CB 1 1
8 9670 1 1 66 LYS CD C 1.290 10.525 5.953 1.00 . A A . 66 LYS CD 1 1
8 9671 1 1 66 LYS CE C 1.669 11.989 6.086 1.00 . A A . 66 LYS CE 1 1
8 9672 1 1 66 LYS CG C -0.126 10.351 5.419 1.00 . A A . 66 LYS CG 1 1
8 9673 1 1 66 LYS H H -1.660 8.478 2.989 1.00 . A A . 66 LYS H 1 1
8 9674 1 1 66 LYS HA H 1.100 8.773 3.790 1.00 . A A . 66 LYS HA 1 1
8 9675 1 1 66 LYS HB2 H -1.538 8.789 5.157 1.00 . A A . 66 LYS HB2 1 1
8 9676 1 1 66 LYS HB3 H -0.134 8.348 6.120 1.00 . A A . 66 LYS HB3 1 1
8 9677 1 1 66 LYS HD2 H 1.353 10.062 6.926 1.00 . A A . 66 LYS HD2 1 1
8 9678 1 1 66 LYS HD3 H 1.984 10.044 5.278 1.00 . A A . 66 LYS HD3 1 1
8 9679 1 1 66 LYS HE2 H 0.872 12.506 6.599 1.00 . A A . 66 LYS HE2 1 1
8 9680 1 1 66 LYS HE3 H 2.576 12.062 6.669 1.00 . A A . 66 LYS HE3 1 1
8 9681 1 1 66 LYS HG2 H -0.206 10.851 4.465 1.00 . A A . 66 LYS HG2 1 1
8 9682 1 1 66 LYS HG3 H -0.823 10.792 6.119 1.00 . A A . 66 LYS HG3 1 1
8 9683 1 1 66 LYS HZ1 H 2.755 12.257 4.321 1.00 . A A . 66 LYS HZ1 1 1
8 9684 1 1 66 LYS HZ2 H 2.003 13.665 4.885 1.00 . A A . 66 LYS HZ2 1 1
8 9685 1 1 66 LYS HZ3 H 1.084 12.457 4.128 1.00 . A A . 66 LYS HZ3 1 1
8 9686 1 1 66 LYS N N -0.687 8.383 2.851 1.00 . A A . 66 LYS N 1 1
8 9687 1 1 66 LYS NZ N 1.890 12.636 4.765 1.00 . A A . 66 LYS NZ 1 1
8 9688 1 1 66 LYS O O -0.021 6.167 5.195 1.00 . A A . 66 LYS O 1 1
8 9689 1 1 67 LYS C C 2.885 4.672 4.534 1.00 . A A . 67 LYS C 1 1
8 9690 1 1 67 LYS CA C 1.742 4.834 3.540 1.00 . A A . 67 LYS CA 1 1
8 9691 1 1 67 LYS CB C 2.155 4.282 2.172 1.00 . A A . 67 LYS CB 1 1
8 9692 1 1 67 LYS CD C 3.660 4.485 0.158 1.00 . A A . 67 LYS CD 1 1
8 9693 1 1 67 LYS CE C 4.692 5.348 -0.556 1.00 . A A . 67 LYS CE 1 1
8 9694 1 1 67 LYS CG C 3.234 5.106 1.479 1.00 . A A . 67 LYS CG 1 1
8 9695 1 1 67 LYS H H 1.734 6.774 2.705 1.00 . A A . 67 LYS H 1 1
8 9696 1 1 67 LYS HA H 0.887 4.284 3.898 1.00 . A A . 67 LYS HA 1 1
8 9697 1 1 67 LYS HB2 H 2.529 3.278 2.302 1.00 . A A . 67 LYS HB2 1 1
8 9698 1 1 67 LYS HB3 H 1.286 4.253 1.531 1.00 . A A . 67 LYS HB3 1 1
8 9699 1 1 67 LYS HD2 H 4.090 3.512 0.352 1.00 . A A . 67 LYS HD2 1 1
8 9700 1 1 67 LYS HD3 H 2.792 4.376 -0.476 1.00 . A A . 67 LYS HD3 1 1
8 9701 1 1 67 LYS HE2 H 4.251 6.308 -0.774 1.00 . A A . 67 LYS HE2 1 1
8 9702 1 1 67 LYS HE3 H 5.541 5.484 0.099 1.00 . A A . 67 LYS HE3 1 1
8 9703 1 1 67 LYS HG2 H 2.851 6.098 1.291 1.00 . A A . 67 LYS HG2 1 1
8 9704 1 1 67 LYS HG3 H 4.095 5.168 2.129 1.00 . A A . 67 LYS HG3 1 1
8 9705 1 1 67 LYS HZ1 H 5.765 5.407 -2.353 1.00 . A A . 67 LYS HZ1 1 1
8 9706 1 1 67 LYS HZ2 H 4.344 4.480 -2.430 1.00 . A A . 67 LYS HZ2 1 1
8 9707 1 1 67 LYS HZ3 H 5.714 3.871 -1.632 1.00 . A A . 67 LYS HZ3 1 1
8 9708 1 1 67 LYS N N 1.355 6.228 3.425 1.00 . A A . 67 LYS N 1 1
8 9709 1 1 67 LYS NZ N 5.158 4.732 -1.831 1.00 . A A . 67 LYS NZ 1 1
8 9710 1 1 67 LYS O O 3.810 5.484 4.569 1.00 . A A . 67 LYS O 1 1
8 9711 1 1 68 TYR C C 5.056 2.651 5.601 1.00 . A A . 68 TYR C 1 1
8 9712 1 1 68 TYR CA C 3.883 3.338 6.301 1.00 . A A . 68 TYR CA 1 1
8 9713 1 1 68 TYR CB C 3.340 2.473 7.447 1.00 . A A . 68 TYR CB 1 1
8 9714 1 1 68 TYR CD1 C 4.564 3.388 9.459 1.00 . A A . 68 TYR CD1 1 1
8 9715 1 1 68 TYR CD2 C 4.941 1.116 8.853 1.00 . A A . 68 TYR CD2 1 1
8 9716 1 1 68 TYR CE1 C 5.444 3.257 10.517 1.00 . A A . 68 TYR CE1 1 1
8 9717 1 1 68 TYR CE2 C 5.822 0.977 9.907 1.00 . A A . 68 TYR CE2 1 1
8 9718 1 1 68 TYR CG C 4.300 2.322 8.609 1.00 . A A . 68 TYR CG 1 1
8 9719 1 1 68 TYR CZ C 6.070 2.048 10.735 1.00 . A A . 68 TYR CZ 1 1
8 9720 1 1 68 TYR H H 2.038 3.034 5.304 1.00 . A A . 68 TYR H 1 1
8 9721 1 1 68 TYR HA H 4.222 4.281 6.696 1.00 . A A . 68 TYR HA 1 1
8 9722 1 1 68 TYR HB2 H 2.433 2.920 7.824 1.00 . A A . 68 TYR HB2 1 1
8 9723 1 1 68 TYR HB3 H 3.117 1.486 7.068 1.00 . A A . 68 TYR HB3 1 1
8 9724 1 1 68 TYR HD1 H 4.072 4.333 9.284 1.00 . A A . 68 TYR HD1 1 1
8 9725 1 1 68 TYR HD2 H 4.747 0.275 8.204 1.00 . A A . 68 TYR HD2 1 1
8 9726 1 1 68 TYR HE1 H 5.638 4.098 11.167 1.00 . A A . 68 TYR HE1 1 1
8 9727 1 1 68 TYR HE2 H 6.314 0.031 10.078 1.00 . A A . 68 TYR HE2 1 1
8 9728 1 1 68 TYR HH H 7.782 1.518 11.451 1.00 . A A . 68 TYR HH 1 1
8 9729 1 1 68 TYR N N 2.823 3.620 5.341 1.00 . A A . 68 TYR N 1 1
8 9730 1 1 68 TYR O O 6.119 2.453 6.186 1.00 . A A . 68 TYR O 1 1
8 9731 1 1 68 TYR OH O 6.955 1.909 11.782 1.00 . A A . 68 TYR OH 1 1
8 9732 1 1 69 VAL C C 6.254 0.313 4.045 1.00 . A A . 69 VAL C 1 1
8 9733 1 1 69 VAL CA C 5.847 1.676 3.485 1.00 . A A . 69 VAL CA 1 1
8 9734 1 1 69 VAL CB C 7.101 2.563 3.301 1.00 . A A . 69 VAL CB 1 1
8 9735 1 1 69 VAL CG1 C 8.100 1.901 2.363 1.00 . A A . 69 VAL CG1 1 1
8 9736 1 1 69 VAL CG2 C 6.716 3.939 2.776 1.00 . A A . 69 VAL CG2 1 1
8 9737 1 1 69 VAL H H 3.966 2.532 3.949 1.00 . A A . 69 VAL H 1 1
8 9738 1 1 69 VAL HA H 5.401 1.522 2.511 1.00 . A A . 69 VAL HA 1 1
8 9739 1 1 69 VAL HB H 7.575 2.687 4.263 1.00 . A A . 69 VAL HB 1 1
8 9740 1 1 69 VAL HG11 H 7.628 1.707 1.411 1.00 . A A . 69 VAL HG11 1 1
8 9741 1 1 69 VAL HG12 H 8.439 0.970 2.793 1.00 . A A . 69 VAL HG12 1 1
8 9742 1 1 69 VAL HG13 H 8.944 2.558 2.218 1.00 . A A . 69 VAL HG13 1 1
8 9743 1 1 69 VAL HG21 H 6.246 3.839 1.810 1.00 . A A . 69 VAL HG21 1 1
8 9744 1 1 69 VAL HG22 H 7.604 4.549 2.685 1.00 . A A . 69 VAL HG22 1 1
8 9745 1 1 69 VAL HG23 H 6.028 4.406 3.466 1.00 . A A . 69 VAL HG23 1 1
8 9746 1 1 69 VAL N N 4.840 2.323 4.332 1.00 . A A . 69 VAL N 1 1
8 9747 1 1 69 VAL O O 7.127 0.212 4.907 1.00 . A A . 69 VAL O 1 1
8 9748 1 1 70 GLY C C 5.818 -3.088 2.904 1.00 . A A . 70 GLY C 1 1
8 9749 1 1 70 GLY CA C 5.890 -2.075 4.021 1.00 . A A . 70 GLY CA 1 1
8 9750 1 1 70 GLY H H 4.914 -0.594 2.872 1.00 . A A . 70 GLY H 1 1
8 9751 1 1 70 GLY HA2 H 6.884 -2.094 4.448 1.00 . A A . 70 GLY HA2 1 1
8 9752 1 1 70 GLY HA3 H 5.176 -2.345 4.783 1.00 . A A . 70 GLY HA3 1 1
8 9753 1 1 70 GLY N N 5.599 -0.732 3.557 1.00 . A A . 70 GLY N 1 1
8 9754 1 1 70 GLY O O 4.793 -3.744 2.727 1.00 . A A . 70 GLY O 1 1
8 9755 1 1 71 GLN C C 5.944 -3.828 -0.026 1.00 . A A . 71 GLN C 1 1
8 9756 1 1 71 GLN CA C 7.008 -4.127 1.025 1.00 . A A . 71 GLN CA 1 1
8 9757 1 1 71 GLN CB C 6.920 -5.595 1.476 1.00 . A A . 71 GLN CB 1 1
8 9758 1 1 71 GLN CD C 7.995 -5.686 3.793 1.00 . A A . 71 GLN CD 1 1
8 9759 1 1 71 GLN CG C 8.104 -6.057 2.322 1.00 . A A . 71 GLN CG 1 1
8 9760 1 1 71 GLN H H 7.675 -2.611 2.345 1.00 . A A . 71 GLN H 1 1
8 9761 1 1 71 GLN HA H 7.977 -3.968 0.571 1.00 . A A . 71 GLN HA 1 1
8 9762 1 1 71 GLN HB2 H 6.018 -5.728 2.050 1.00 . A A . 71 GLN HB2 1 1
8 9763 1 1 71 GLN HB3 H 6.872 -6.225 0.599 1.00 . A A . 71 GLN HB3 1 1
8 9764 1 1 71 GLN HE21 H 6.029 -6.012 3.782 1.00 . A A . 71 GLN HE21 1 1
8 9765 1 1 71 GLN HE22 H 6.703 -5.496 5.288 1.00 . A A . 71 GLN HE22 1 1
8 9766 1 1 71 GLN HG2 H 8.179 -7.129 2.252 1.00 . A A . 71 GLN HG2 1 1
8 9767 1 1 71 GLN HG3 H 9.003 -5.608 1.920 1.00 . A A . 71 GLN HG3 1 1
8 9768 1 1 71 GLN N N 6.908 -3.196 2.149 1.00 . A A . 71 GLN N 1 1
8 9769 1 1 71 GLN NE2 N 6.790 -5.737 4.344 1.00 . A A . 71 GLN NE2 1 1
8 9770 1 1 71 GLN O O 4.873 -4.440 -0.044 1.00 . A A . 71 GLN O 1 1
8 9771 1 1 71 GLN OE1 O 8.998 -5.399 4.444 1.00 . A A . 71 GLN OE1 1 1
8 9772 1 1 72 VAL C C 5.775 -2.930 -3.295 1.00 . A A . 72 VAL C 1 1
8 9773 1 1 72 VAL CA C 5.306 -2.449 -1.924 1.00 . A A . 72 VAL CA 1 1
8 9774 1 1 72 VAL CB C 5.147 -0.907 -1.923 1.00 . A A . 72 VAL CB 1 1
8 9775 1 1 72 VAL CG1 C 6.435 -0.219 -2.352 1.00 . A A . 72 VAL CG1 1 1
8 9776 1 1 72 VAL CG2 C 3.980 -0.469 -2.796 1.00 . A A . 72 VAL CG2 1 1
8 9777 1 1 72 VAL H H 7.127 -2.450 -0.851 1.00 . A A . 72 VAL H 1 1
8 9778 1 1 72 VAL HA H 4.345 -2.894 -1.703 1.00 . A A . 72 VAL HA 1 1
8 9779 1 1 72 VAL HB H 4.934 -0.596 -0.910 1.00 . A A . 72 VAL HB 1 1
8 9780 1 1 72 VAL HG11 H 6.292 0.849 -2.343 1.00 . A A . 72 VAL HG11 1 1
8 9781 1 1 72 VAL HG12 H 6.699 -0.541 -3.349 1.00 . A A . 72 VAL HG12 1 1
8 9782 1 1 72 VAL HG13 H 7.225 -0.483 -1.668 1.00 . A A . 72 VAL HG13 1 1
8 9783 1 1 72 VAL HG21 H 3.913 0.609 -2.789 1.00 . A A . 72 VAL HG21 1 1
8 9784 1 1 72 VAL HG22 H 3.063 -0.889 -2.411 1.00 . A A . 72 VAL HG22 1 1
8 9785 1 1 72 VAL HG23 H 4.139 -0.814 -3.808 1.00 . A A . 72 VAL HG23 1 1
8 9786 1 1 72 VAL N N 6.244 -2.873 -0.895 1.00 . A A . 72 VAL N 1 1
8 9787 1 1 72 VAL O O 6.967 -3.152 -3.509 1.00 . A A . 72 VAL O 1 1
8 9788 1 1 73 SER C C 4.539 -2.560 -6.560 1.00 . A A . 73 SER C 1 1
8 9789 1 1 73 SER CA C 5.157 -3.530 -5.561 1.00 . A A . 73 SER CA 1 1
8 9790 1 1 73 SER CB C 4.638 -4.952 -5.798 1.00 . A A . 73 SER CB 1 1
8 9791 1 1 73 SER H H 3.903 -2.925 -3.979 1.00 . A A . 73 SER H 1 1
8 9792 1 1 73 SER HA H 6.231 -3.517 -5.674 1.00 . A A . 73 SER HA 1 1
8 9793 1 1 73 SER HB2 H 4.906 -5.573 -4.958 1.00 . A A . 73 SER HB2 1 1
8 9794 1 1 73 SER HB3 H 3.562 -4.929 -5.900 1.00 . A A . 73 SER HB3 1 1
8 9795 1 1 73 SER HG H 6.073 -5.137 -7.133 1.00 . A A . 73 SER HG 1 1
8 9796 1 1 73 SER N N 4.837 -3.102 -4.213 1.00 . A A . 73 SER N 1 1
8 9797 1 1 73 SER O O 3.396 -2.139 -6.390 1.00 . A A . 73 SER O 1 1
8 9798 1 1 73 SER OG O 5.194 -5.517 -6.976 1.00 . A A . 73 SER OG 1 1
8 9799 1 1 74 GLU C C 3.994 -2.000 -9.641 1.00 . A A . 74 GLU C 1 1
8 9800 1 1 74 GLU CA C 4.809 -1.258 -8.590 1.00 . A A . 74 GLU CA 1 1
8 9801 1 1 74 GLU CB C 5.967 -0.513 -9.264 1.00 . A A . 74 GLU CB 1 1
8 9802 1 1 74 GLU CD C 8.141 -0.611 -7.988 1.00 . A A . 74 GLU CD 1 1
8 9803 1 1 74 GLU CG C 6.892 0.192 -8.288 1.00 . A A . 74 GLU CG 1 1
8 9804 1 1 74 GLU H H 6.225 -2.512 -7.633 1.00 . A A . 74 GLU H 1 1
8 9805 1 1 74 GLU HA H 4.170 -0.541 -8.101 1.00 . A A . 74 GLU HA 1 1
8 9806 1 1 74 GLU HB2 H 6.550 -1.219 -9.835 1.00 . A A . 74 GLU HB2 1 1
8 9807 1 1 74 GLU HB3 H 5.559 0.228 -9.938 1.00 . A A . 74 GLU HB3 1 1
8 9808 1 1 74 GLU HG2 H 7.185 1.140 -8.710 1.00 . A A . 74 GLU HG2 1 1
8 9809 1 1 74 GLU HG3 H 6.360 0.358 -7.363 1.00 . A A . 74 GLU HG3 1 1
8 9810 1 1 74 GLU N N 5.303 -2.180 -7.575 1.00 . A A . 74 GLU N 1 1
8 9811 1 1 74 GLU O O 3.046 -1.449 -10.199 1.00 . A A . 74 GLU O 1 1
8 9812 1 1 74 GLU OE1 O 8.064 -1.594 -7.220 1.00 . A A . 74 GLU OE1 1 1
8 9813 1 1 74 GLU OE2 O 9.213 -0.251 -8.520 1.00 . A A . 74 GLU OE2 1 1
8 9814 1 1 75 VAL C C 3.808 -3.465 -12.285 1.00 . A A . 75 VAL C 1 1
8 9815 1 1 75 VAL CA C 3.724 -4.098 -10.893 1.00 . A A . 75 VAL CA 1 1
8 9816 1 1 75 VAL CB C 2.243 -4.391 -10.544 1.00 . A A . 75 VAL CB 1 1
8 9817 1 1 75 VAL CG1 C 1.638 -5.370 -11.540 1.00 . A A . 75 VAL CG1 1 1
8 9818 1 1 75 VAL CG2 C 2.122 -4.929 -9.125 1.00 . A A . 75 VAL CG2 1 1
8 9819 1 1 75 VAL H H 5.108 -3.630 -9.363 1.00 . A A . 75 VAL H 1 1
8 9820 1 1 75 VAL HA H 4.252 -5.039 -10.916 1.00 . A A . 75 VAL HA 1 1
8 9821 1 1 75 VAL HB H 1.690 -3.466 -10.606 1.00 . A A . 75 VAL HB 1 1
8 9822 1 1 75 VAL HG11 H 2.182 -6.304 -11.503 1.00 . A A . 75 VAL HG11 1 1
8 9823 1 1 75 VAL HG12 H 1.704 -4.958 -12.536 1.00 . A A . 75 VAL HG12 1 1
8 9824 1 1 75 VAL HG13 H 0.602 -5.547 -11.290 1.00 . A A . 75 VAL HG13 1 1
8 9825 1 1 75 VAL HG21 H 1.083 -5.123 -8.903 1.00 . A A . 75 VAL HG21 1 1
8 9826 1 1 75 VAL HG22 H 2.509 -4.198 -8.430 1.00 . A A . 75 VAL HG22 1 1
8 9827 1 1 75 VAL HG23 H 2.686 -5.846 -9.037 1.00 . A A . 75 VAL HG23 1 1
8 9828 1 1 75 VAL N N 4.372 -3.254 -9.885 1.00 . A A . 75 VAL N 1 1
8 9829 1 1 75 VAL O O 2.904 -2.748 -12.723 1.00 . A A . 75 VAL O 1 1
8 9830 1 1 76 GLY C C 6.384 -3.661 -14.949 1.00 . A A . 76 GLY C 1 1
8 9831 1 1 76 GLY CA C 5.108 -3.169 -14.297 1.00 . A A . 76 GLY CA 1 1
8 9832 1 1 76 GLY H H 5.594 -4.315 -12.588 1.00 . A A . 76 GLY H 1 1
8 9833 1 1 76 GLY HA2 H 4.269 -3.445 -14.921 1.00 . A A . 76 GLY HA2 1 1
8 9834 1 1 76 GLY HA3 H 5.146 -2.092 -14.222 1.00 . A A . 76 GLY HA3 1 1
8 9835 1 1 76 GLY N N 4.910 -3.729 -12.975 1.00 . A A . 76 GLY N 1 1
8 9836 1 1 76 GLY O O 7.095 -2.894 -15.599 1.00 . A A . 76 GLY O 1 1
8 9837 1 1 77 SER C C 7.461 -6.462 -16.499 1.00 . A A . 77 SER C 1 1
8 9838 1 1 77 SER CA C 7.866 -5.537 -15.351 1.00 . A A . 77 SER CA 1 1
8 9839 1 1 77 SER CB C 8.650 -6.306 -14.277 1.00 . A A . 77 SER CB 1 1
8 9840 1 1 77 SER H H 6.078 -5.499 -14.225 1.00 . A A . 77 SER H 1 1
8 9841 1 1 77 SER HA H 8.485 -4.741 -15.742 1.00 . A A . 77 SER HA 1 1
8 9842 1 1 77 SER HB2 H 8.806 -5.663 -13.424 1.00 . A A . 77 SER HB2 1 1
8 9843 1 1 77 SER HB3 H 8.078 -7.171 -13.973 1.00 . A A . 77 SER HB3 1 1
8 9844 1 1 77 SER HG H 10.368 -5.999 -15.189 1.00 . A A . 77 SER HG 1 1
8 9845 1 1 77 SER N N 6.679 -4.938 -14.766 1.00 . A A . 77 SER N 1 1
8 9846 1 1 77 SER O O 7.046 -7.611 -16.227 1.00 . A A . 77 SER O 1 1
8 9847 1 1 77 SER OXT O 7.531 -6.029 -17.671 1.00 . A A . 77 SER OXT 1 1
8 9848 1 1 77 SER OG O 9.913 -6.741 -14.756 1.00 . A A . 77 SER OG 1 1
9 9849 1 1 1 GLN C C -12.456 11.335 4.895 1.00 . A A . 1 GLN C 1 1
9 9850 1 1 1 GLN CA C -11.943 12.720 4.521 1.00 . A A . 1 GLN CA 1 1
9 9851 1 1 1 GLN CB C -10.762 13.092 5.435 1.00 . A A . 1 GLN CB 1 1
9 9852 1 1 1 GLN CD C -10.923 15.626 5.509 1.00 . A A . 1 GLN CD 1 1
9 9853 1 1 1 GLN CG C -10.092 14.422 5.103 1.00 . A A . 1 GLN CG 1 1
9 9854 1 1 1 GLN H1 H -12.691 14.656 4.367 1.00 . A A . 1 GLN H1 1 1
9 9855 1 1 1 GLN H2 H -13.398 13.739 5.608 1.00 . A A . 1 GLN H2 1 1
9 9856 1 1 1 GLN H3 H -13.819 13.447 3.986 1.00 . A A . 1 GLN H3 1 1
9 9857 1 1 1 GLN HA H -11.607 12.698 3.496 1.00 . A A . 1 GLN HA 1 1
9 9858 1 1 1 GLN HB2 H -11.119 13.143 6.453 1.00 . A A . 1 GLN HB2 1 1
9 9859 1 1 1 GLN HB3 H -10.015 12.316 5.365 1.00 . A A . 1 GLN HB3 1 1
9 9860 1 1 1 GLN HE21 H -10.062 15.651 7.303 1.00 . A A . 1 GLN HE21 1 1
9 9861 1 1 1 GLN HE22 H -11.249 16.886 7.018 1.00 . A A . 1 GLN HE22 1 1
9 9862 1 1 1 GLN HG2 H -9.146 14.471 5.618 1.00 . A A . 1 GLN HG2 1 1
9 9863 1 1 1 GLN HG3 H -9.916 14.468 4.038 1.00 . A A . 1 GLN HG3 1 1
9 9864 1 1 1 GLN N N -13.036 13.710 4.628 1.00 . A A . 1 GLN N 1 1
9 9865 1 1 1 GLN NE2 N -10.728 16.098 6.730 1.00 . A A . 1 GLN NE2 1 1
9 9866 1 1 1 GLN O O -12.489 10.975 6.072 1.00 . A A . 1 GLN O 1 1
9 9867 1 1 1 GLN OE1 O -11.728 16.131 4.728 1.00 . A A . 1 GLN OE1 1 1
9 9868 1 1 2 GLY C C -14.656 9.202 4.912 1.00 . A A . 2 GLY C 1 1
9 9869 1 1 2 GLY CA C -13.359 9.222 4.128 1.00 . A A . 2 GLY CA 1 1
9 9870 1 1 2 GLY H H -12.846 10.922 2.972 1.00 . A A . 2 GLY H 1 1
9 9871 1 1 2 GLY HA2 H -13.519 8.737 3.177 1.00 . A A . 2 GLY HA2 1 1
9 9872 1 1 2 GLY HA3 H -12.610 8.672 4.681 1.00 . A A . 2 GLY HA3 1 1
9 9873 1 1 2 GLY N N -12.872 10.567 3.891 1.00 . A A . 2 GLY N 1 1
9 9874 1 1 2 GLY O O -14.869 8.329 5.752 1.00 . A A . 2 GLY O 1 1
9 9875 1 1 3 HIS C C -17.868 9.426 4.679 1.00 . A A . 3 HIS C 1 1
9 9876 1 1 3 HIS CA C -16.790 10.276 5.348 1.00 . A A . 3 HIS CA 1 1
9 9877 1 1 3 HIS CB C -17.236 11.743 5.419 1.00 . A A . 3 HIS CB 1 1
9 9878 1 1 3 HIS CD2 C -18.626 11.795 7.617 1.00 . A A . 3 HIS CD2 1 1
9 9879 1 1 3 HIS CE1 C -20.507 12.557 6.792 1.00 . A A . 3 HIS CE1 1 1
9 9880 1 1 3 HIS CG C -18.442 11.971 6.286 1.00 . A A . 3 HIS CG 1 1
9 9881 1 1 3 HIS H H -15.321 10.804 3.914 1.00 . A A . 3 HIS H 1 1
9 9882 1 1 3 HIS HA H -16.633 9.909 6.350 1.00 . A A . 3 HIS HA 1 1
9 9883 1 1 3 HIS HB2 H -16.427 12.340 5.811 1.00 . A A . 3 HIS HB2 1 1
9 9884 1 1 3 HIS HB3 H -17.475 12.084 4.422 1.00 . A A . 3 HIS HB3 1 1
9 9885 1 1 3 HIS HD1 H -19.830 12.687 4.855 1.00 . A A . 3 HIS HD1 1 1
9 9886 1 1 3 HIS HD2 H -17.891 11.432 8.323 1.00 . A A . 3 HIS HD2 1 1
9 9887 1 1 3 HIS HE1 H -21.525 12.905 6.708 1.00 . A A . 3 HIS HE1 1 1
9 9888 1 1 3 HIS HE2 H -20.370 12.043 8.779 1.00 . A A . 3 HIS HE2 1 1
9 9889 1 1 3 HIS N N -15.530 10.162 4.629 1.00 . A A . 3 HIS N 1 1
9 9890 1 1 3 HIS ND1 N -19.641 12.450 5.799 1.00 . A A . 3 HIS ND1 1 1
9 9891 1 1 3 HIS NE2 N -19.918 12.162 7.904 1.00 . A A . 3 HIS NE2 1 1
9 9892 1 1 3 HIS O O -18.842 9.025 5.318 1.00 . A A . 3 HIS O 1 1
9 9893 1 1 4 MET C C -17.989 7.729 1.420 1.00 . A A . 4 MET C 1 1
9 9894 1 1 4 MET CA C -18.648 8.349 2.646 1.00 . A A . 4 MET CA 1 1
9 9895 1 1 4 MET CB C -19.844 9.211 2.229 1.00 . A A . 4 MET CB 1 1
9 9896 1 1 4 MET CE C -22.913 9.975 2.706 1.00 . A A . 4 MET CE 1 1
9 9897 1 1 4 MET CG C -20.938 8.443 1.506 1.00 . A A . 4 MET CG 1 1
9 9898 1 1 4 MET H H -16.877 9.478 2.940 1.00 . A A . 4 MET H 1 1
9 9899 1 1 4 MET HA H -18.995 7.557 3.293 1.00 . A A . 4 MET HA 1 1
9 9900 1 1 4 MET HB2 H -20.274 9.656 3.113 1.00 . A A . 4 MET HB2 1 1
9 9901 1 1 4 MET HB3 H -19.495 9.997 1.575 1.00 . A A . 4 MET HB3 1 1
9 9902 1 1 4 MET HE1 H -23.764 10.634 2.610 1.00 . A A . 4 MET HE1 1 1
9 9903 1 1 4 MET HE2 H -22.116 10.491 3.222 1.00 . A A . 4 MET HE2 1 1
9 9904 1 1 4 MET HE3 H -23.196 9.099 3.267 1.00 . A A . 4 MET HE3 1 1
9 9905 1 1 4 MET HG2 H -20.527 8.023 0.599 1.00 . A A . 4 MET HG2 1 1
9 9906 1 1 4 MET HG3 H -21.284 7.644 2.146 1.00 . A A . 4 MET HG3 1 1
9 9907 1 1 4 MET N N -17.686 9.147 3.396 1.00 . A A . 4 MET N 1 1
9 9908 1 1 4 MET O O -17.546 8.437 0.516 1.00 . A A . 4 MET O 1 1
9 9909 1 1 4 MET SD S -22.348 9.484 1.073 1.00 . A A . 4 MET SD 1 1
9 9910 1 1 5 ILE C C -18.366 5.108 -0.617 1.00 . A A . 5 ILE C 1 1
9 9911 1 1 5 ILE CA C -17.296 5.696 0.294 1.00 . A A . 5 ILE CA 1 1
9 9912 1 1 5 ILE CB C -16.356 4.560 0.781 1.00 . A A . 5 ILE CB 1 1
9 9913 1 1 5 ILE CD1 C -15.692 5.371 3.118 1.00 . A A . 5 ILE CD1 1 1
9 9914 1 1 5 ILE CG1 C -15.249 5.106 1.694 1.00 . A A . 5 ILE CG1 1 1
9 9915 1 1 5 ILE CG2 C -15.739 3.830 -0.405 1.00 . A A . 5 ILE CG2 1 1
9 9916 1 1 5 ILE H H -18.306 5.897 2.137 1.00 . A A . 5 ILE H 1 1
9 9917 1 1 5 ILE HA H -16.710 6.405 -0.273 1.00 . A A . 5 ILE HA 1 1
9 9918 1 1 5 ILE HB H -16.949 3.847 1.337 1.00 . A A . 5 ILE HB 1 1
9 9919 1 1 5 ILE HD11 H -16.027 4.449 3.568 1.00 . A A . 5 ILE HD11 1 1
9 9920 1 1 5 ILE HD12 H -16.501 6.085 3.113 1.00 . A A . 5 ILE HD12 1 1
9 9921 1 1 5 ILE HD13 H -14.861 5.767 3.687 1.00 . A A . 5 ILE HD13 1 1
9 9922 1 1 5 ILE HG12 H -14.441 4.392 1.728 1.00 . A A . 5 ILE HG12 1 1
9 9923 1 1 5 ILE HG13 H -14.883 6.034 1.281 1.00 . A A . 5 ILE HG13 1 1
9 9924 1 1 5 ILE HG21 H -15.114 3.026 -0.048 1.00 . A A . 5 ILE HG21 1 1
9 9925 1 1 5 ILE HG22 H -15.140 4.520 -0.980 1.00 . A A . 5 ILE HG22 1 1
9 9926 1 1 5 ILE HG23 H -16.523 3.430 -1.030 1.00 . A A . 5 ILE HG23 1 1
9 9927 1 1 5 ILE N N -17.921 6.409 1.397 1.00 . A A . 5 ILE N 1 1
9 9928 1 1 5 ILE O O -19.124 4.226 -0.213 1.00 . A A . 5 ILE O 1 1
9 9929 1 1 6 MET C C -18.684 4.542 -4.020 1.00 . A A . 6 MET C 1 1
9 9930 1 1 6 MET CA C -19.406 5.119 -2.808 1.00 . A A . 6 MET CA 1 1
9 9931 1 1 6 MET CB C -20.380 6.225 -3.247 1.00 . A A . 6 MET CB 1 1
9 9932 1 1 6 MET CE C -19.848 9.174 -1.960 1.00 . A A . 6 MET CE 1 1
9 9933 1 1 6 MET CG C -19.741 7.354 -4.053 1.00 . A A . 6 MET CG 1 1
9 9934 1 1 6 MET H H -17.834 6.342 -2.093 1.00 . A A . 6 MET H 1 1
9 9935 1 1 6 MET HA H -19.967 4.327 -2.334 1.00 . A A . 6 MET HA 1 1
9 9936 1 1 6 MET HB2 H -21.158 5.780 -3.854 1.00 . A A . 6 MET HB2 1 1
9 9937 1 1 6 MET HB3 H -20.833 6.655 -2.366 1.00 . A A . 6 MET HB3 1 1
9 9938 1 1 6 MET HE1 H -19.336 9.840 -1.282 1.00 . A A . 6 MET HE1 1 1
9 9939 1 1 6 MET HE2 H -20.353 8.406 -1.395 1.00 . A A . 6 MET HE2 1 1
9 9940 1 1 6 MET HE3 H -20.572 9.733 -2.535 1.00 . A A . 6 MET HE3 1 1
9 9941 1 1 6 MET HG2 H -19.161 6.919 -4.852 1.00 . A A . 6 MET HG2 1 1
9 9942 1 1 6 MET HG3 H -20.529 7.959 -4.475 1.00 . A A . 6 MET HG3 1 1
9 9943 1 1 6 MET N N -18.445 5.617 -1.835 1.00 . A A . 6 MET N 1 1
9 9944 1 1 6 MET O O -17.635 5.053 -4.427 1.00 . A A . 6 MET O 1 1
9 9945 1 1 6 MET SD S -18.662 8.418 -3.071 1.00 . A A . 6 MET SD 1 1
9 9946 1 1 7 ALA C C -17.326 2.137 -5.387 1.00 . A A . 7 ALA C 1 1
9 9947 1 1 7 ALA CA C -18.677 2.768 -5.726 1.00 . A A . 7 ALA CA 1 1
9 9948 1 1 7 ALA CB C -18.556 3.704 -6.923 1.00 . A A . 7 ALA CB 1 1
9 9949 1 1 7 ALA H H -20.081 3.119 -4.178 1.00 . A A . 7 ALA H 1 1
9 9950 1 1 7 ALA HA H -19.362 1.977 -5.998 1.00 . A A . 7 ALA HA 1 1
9 9951 1 1 7 ALA HB1 H -19.522 4.144 -7.134 1.00 . A A . 7 ALA HB1 1 1
9 9952 1 1 7 ALA HB2 H -18.221 3.143 -7.786 1.00 . A A . 7 ALA HB2 1 1
9 9953 1 1 7 ALA HB3 H -17.845 4.485 -6.699 1.00 . A A . 7 ALA HB3 1 1
9 9954 1 1 7 ALA N N -19.248 3.465 -4.571 1.00 . A A . 7 ALA N 1 1
9 9955 1 1 7 ALA O O -16.824 2.264 -4.268 1.00 . A A . 7 ALA O 1 1
9 9956 1 1 8 LYS C C -14.337 1.725 -6.617 1.00 . A A . 8 LYS C 1 1
9 9957 1 1 8 LYS CA C -15.456 0.800 -6.148 1.00 . A A . 8 LYS CA 1 1
9 9958 1 1 8 LYS CB C -15.399 -0.563 -6.856 1.00 . A A . 8 LYS CB 1 1
9 9959 1 1 8 LYS CD C -14.118 -2.732 -7.088 1.00 . A A . 8 LYS CD 1 1
9 9960 1 1 8 LYS CE C -14.919 -3.046 -8.346 1.00 . A A . 8 LYS CE 1 1
9 9961 1 1 8 LYS CG C -14.031 -1.236 -6.808 1.00 . A A . 8 LYS CG 1 1
9 9962 1 1 8 LYS H H -17.193 1.352 -7.218 1.00 . A A . 8 LYS H 1 1
9 9963 1 1 8 LYS HA H -15.341 0.641 -5.084 1.00 . A A . 8 LYS HA 1 1
9 9964 1 1 8 LYS HB2 H -16.117 -1.225 -6.397 1.00 . A A . 8 LYS HB2 1 1
9 9965 1 1 8 LYS HB3 H -15.667 -0.425 -7.894 1.00 . A A . 8 LYS HB3 1 1
9 9966 1 1 8 LYS HD2 H -13.117 -3.118 -7.209 1.00 . A A . 8 LYS HD2 1 1
9 9967 1 1 8 LYS HD3 H -14.589 -3.217 -6.244 1.00 . A A . 8 LYS HD3 1 1
9 9968 1 1 8 LYS HE2 H -14.947 -4.115 -8.479 1.00 . A A . 8 LYS HE2 1 1
9 9969 1 1 8 LYS HE3 H -15.927 -2.678 -8.213 1.00 . A A . 8 LYS HE3 1 1
9 9970 1 1 8 LYS HG2 H -13.395 -0.781 -7.551 1.00 . A A . 8 LYS HG2 1 1
9 9971 1 1 8 LYS HG3 H -13.605 -1.086 -5.828 1.00 . A A . 8 LYS HG3 1 1
9 9972 1 1 8 LYS HZ1 H -14.468 -1.395 -9.545 1.00 . A A . 8 LYS HZ1 1 1
9 9973 1 1 8 LYS HZ2 H -14.826 -2.798 -10.418 1.00 . A A . 8 LYS HZ2 1 1
9 9974 1 1 8 LYS HZ3 H -13.324 -2.640 -9.645 1.00 . A A . 8 LYS HZ3 1 1
9 9975 1 1 8 LYS N N -16.748 1.435 -6.349 1.00 . A A . 8 LYS N 1 1
9 9976 1 1 8 LYS NZ N -14.343 -2.428 -9.569 1.00 . A A . 8 LYS NZ 1 1
9 9977 1 1 8 LYS O O -13.844 1.622 -7.741 1.00 . A A . 8 LYS O 1 1
9 9978 1 1 9 ARG C C -11.788 3.331 -5.003 1.00 . A A . 9 ARG C 1 1
9 9979 1 1 9 ARG CA C -12.893 3.589 -6.013 1.00 . A A . 9 ARG CA 1 1
9 9980 1 1 9 ARG CB C -13.365 5.029 -5.858 1.00 . A A . 9 ARG CB 1 1
9 9981 1 1 9 ARG CD C -14.247 5.724 -8.105 1.00 . A A . 9 ARG CD 1 1
9 9982 1 1 9 ARG CG C -14.597 5.365 -6.672 1.00 . A A . 9 ARG CG 1 1
9 9983 1 1 9 ARG CZ C -15.381 6.632 -10.107 1.00 . A A . 9 ARG CZ 1 1
9 9984 1 1 9 ARG H H -14.541 2.815 -4.956 1.00 . A A . 9 ARG H 1 1
9 9985 1 1 9 ARG HA H -12.523 3.430 -7.014 1.00 . A A . 9 ARG HA 1 1
9 9986 1 1 9 ARG HB2 H -13.591 5.208 -4.816 1.00 . A A . 9 ARG HB2 1 1
9 9987 1 1 9 ARG HB3 H -12.567 5.691 -6.161 1.00 . A A . 9 ARG HB3 1 1
9 9988 1 1 9 ARG HD2 H -13.424 6.425 -8.097 1.00 . A A . 9 ARG HD2 1 1
9 9989 1 1 9 ARG HD3 H -13.948 4.826 -8.625 1.00 . A A . 9 ARG HD3 1 1
9 9990 1 1 9 ARG HE H -16.184 6.538 -8.267 1.00 . A A . 9 ARG HE 1 1
9 9991 1 1 9 ARG HG2 H -15.252 4.506 -6.678 1.00 . A A . 9 ARG HG2 1 1
9 9992 1 1 9 ARG HG3 H -15.098 6.192 -6.208 1.00 . A A . 9 ARG HG3 1 1
9 9993 1 1 9 ARG HH11 H -13.502 5.963 -10.438 1.00 . A A . 9 ARG HH11 1 1
9 9994 1 1 9 ARG HH12 H -14.318 6.600 -11.835 1.00 . A A . 9 ARG HH12 1 1
9 9995 1 1 9 ARG HH21 H -17.265 7.398 -10.103 1.00 . A A . 9 ARG HH21 1 1
9 9996 1 1 9 ARG HH22 H -16.446 7.437 -11.637 1.00 . A A . 9 ARG HH22 1 1
9 9997 1 1 9 ARG N N -14.004 2.687 -5.769 1.00 . A A . 9 ARG N 1 1
9 9998 1 1 9 ARG NE N -15.378 6.330 -8.808 1.00 . A A . 9 ARG NE 1 1
9 9999 1 1 9 ARG NH1 N -14.314 6.378 -10.849 1.00 . A A . 9 ARG NH1 1 1
9 10000 1 1 9 ARG NH2 N -16.449 7.198 -10.661 1.00 . A A . 9 ARG NH2 1 1
9 10001 1 1 9 ARG O O -11.937 2.503 -4.104 1.00 . A A . 9 ARG O 1 1
9 10002 1 1 10 CYS C C -10.140 5.044 -3.031 1.00 . A A . 10 CYS C 1 1
9 10003 1 1 10 CYS CA C -9.677 4.078 -4.109 1.00 . A A . 10 CYS CA 1 1
9 10004 1 1 10 CYS CB C -8.322 4.527 -4.661 1.00 . A A . 10 CYS CB 1 1
9 10005 1 1 10 CYS H H -10.543 4.549 -5.984 1.00 . A A . 10 CYS H 1 1
9 10006 1 1 10 CYS HA H -9.588 3.089 -3.687 1.00 . A A . 10 CYS HA 1 1
9 10007 1 1 10 CYS HB2 H -8.042 3.885 -5.480 1.00 . A A . 10 CYS HB2 1 1
9 10008 1 1 10 CYS HB3 H -8.406 5.543 -5.016 1.00 . A A . 10 CYS HB3 1 1
9 10009 1 1 10 CYS HG H -7.300 3.580 -2.523 1.00 . A A . 10 CYS HG 1 1
9 10010 1 1 10 CYS N N -10.683 4.040 -5.152 1.00 . A A . 10 CYS N 1 1
9 10011 1 1 10 CYS O O -10.434 6.203 -3.324 1.00 . A A . 10 CYS O 1 1
9 10012 1 1 10 CYS SG S -6.985 4.486 -3.444 1.00 . A A . 10 CYS SG 1 1
9 10013 1 1 11 GLU C C -9.937 6.635 -0.420 1.00 . A A . 11 GLU C 1 1
9 10014 1 1 11 GLU CA C -10.755 5.372 -0.697 1.00 . A A . 11 GLU CA 1 1
9 10015 1 1 11 GLU CB C -10.860 4.530 0.574 1.00 . A A . 11 GLU CB 1 1
9 10016 1 1 11 GLU CD C -11.941 2.562 1.729 1.00 . A A . 11 GLU CD 1 1
9 10017 1 1 11 GLU CG C -11.802 3.347 0.442 1.00 . A A . 11 GLU CG 1 1
9 10018 1 1 11 GLU H H -9.840 3.679 -1.604 1.00 . A A . 11 GLU H 1 1
9 10019 1 1 11 GLU HA H -11.748 5.671 -0.995 1.00 . A A . 11 GLU HA 1 1
9 10020 1 1 11 GLU HB2 H -9.879 4.157 0.827 1.00 . A A . 11 GLU HB2 1 1
9 10021 1 1 11 GLU HB3 H -11.216 5.157 1.380 1.00 . A A . 11 GLU HB3 1 1
9 10022 1 1 11 GLU HG2 H -12.775 3.707 0.154 1.00 . A A . 11 GLU HG2 1 1
9 10023 1 1 11 GLU HG3 H -11.419 2.688 -0.324 1.00 . A A . 11 GLU HG3 1 1
9 10024 1 1 11 GLU N N -10.189 4.580 -1.790 1.00 . A A . 11 GLU N 1 1
9 10025 1 1 11 GLU O O -10.408 7.551 0.256 1.00 . A A . 11 GLU O 1 1
9 10026 1 1 11 GLU OE1 O -12.820 2.894 2.555 1.00 . A A . 11 GLU OE1 1 1
9 10027 1 1 11 GLU OE2 O -11.185 1.592 1.911 1.00 . A A . 11 GLU OE2 1 1
9 10028 1 1 12 VAL C C -7.963 8.870 -1.805 1.00 . A A . 12 VAL C 1 1
9 10029 1 1 12 VAL CA C -7.830 7.810 -0.713 1.00 . A A . 12 VAL CA 1 1
9 10030 1 1 12 VAL CB C -6.361 7.349 -0.630 1.00 . A A . 12 VAL CB 1 1
9 10031 1 1 12 VAL CG1 C -5.439 8.528 -0.340 1.00 . A A . 12 VAL CG1 1 1
9 10032 1 1 12 VAL CG2 C -6.200 6.270 0.429 1.00 . A A . 12 VAL CG2 1 1
9 10033 1 1 12 VAL H H -8.417 5.937 -1.503 1.00 . A A . 12 VAL H 1 1
9 10034 1 1 12 VAL HA H -8.098 8.255 0.237 1.00 . A A . 12 VAL HA 1 1
9 10035 1 1 12 VAL HB H -6.086 6.927 -1.590 1.00 . A A . 12 VAL HB 1 1
9 10036 1 1 12 VAL HG11 H -5.547 9.269 -1.119 1.00 . A A . 12 VAL HG11 1 1
9 10037 1 1 12 VAL HG12 H -4.415 8.183 -0.310 1.00 . A A . 12 VAL HG12 1 1
9 10038 1 1 12 VAL HG13 H -5.701 8.963 0.612 1.00 . A A . 12 VAL HG13 1 1
9 10039 1 1 12 VAL HG21 H -6.780 5.401 0.151 1.00 . A A . 12 VAL HG21 1 1
9 10040 1 1 12 VAL HG22 H -6.546 6.644 1.379 1.00 . A A . 12 VAL HG22 1 1
9 10041 1 1 12 VAL HG23 H -5.158 5.994 0.508 1.00 . A A . 12 VAL HG23 1 1
9 10042 1 1 12 VAL N N -8.721 6.680 -0.945 1.00 . A A . 12 VAL N 1 1
9 10043 1 1 12 VAL O O -8.389 9.995 -1.541 1.00 . A A . 12 VAL O 1 1
9 10044 1 1 13 CYS C C -8.837 9.528 -4.919 1.00 . A A . 13 CYS C 1 1
9 10045 1 1 13 CYS CA C -7.536 9.477 -4.121 1.00 . A A . 13 CYS CA 1 1
9 10046 1 1 13 CYS CB C -6.375 9.133 -5.054 1.00 . A A . 13 CYS CB 1 1
9 10047 1 1 13 CYS H H -7.359 7.577 -3.204 1.00 . A A . 13 CYS H 1 1
9 10048 1 1 13 CYS HA H -7.355 10.449 -3.687 1.00 . A A . 13 CYS HA 1 1
9 10049 1 1 13 CYS HB2 H -6.561 8.170 -5.506 1.00 . A A . 13 CYS HB2 1 1
9 10050 1 1 13 CYS HB3 H -6.313 9.884 -5.827 1.00 . A A . 13 CYS HB3 1 1
9 10051 1 1 13 CYS HG H -4.327 10.293 -4.088 1.00 . A A . 13 CYS HG 1 1
9 10052 1 1 13 CYS N N -7.597 8.509 -3.029 1.00 . A A . 13 CYS N 1 1
9 10053 1 1 13 CYS O O -9.103 10.507 -5.616 1.00 . A A . 13 CYS O 1 1
9 10054 1 1 13 CYS SG S -4.768 9.051 -4.227 1.00 . A A . 13 CYS SG 1 1
9 10055 1 1 14 GLY C C -10.638 7.814 -6.979 1.00 . A A . 14 GLY C 1 1
9 10056 1 1 14 GLY CA C -10.863 8.413 -5.603 1.00 . A A . 14 GLY CA 1 1
9 10057 1 1 14 GLY H H -9.406 7.742 -4.220 1.00 . A A . 14 GLY H 1 1
9 10058 1 1 14 GLY HA2 H -11.583 7.809 -5.073 1.00 . A A . 14 GLY HA2 1 1
9 10059 1 1 14 GLY HA3 H -11.258 9.412 -5.717 1.00 . A A . 14 GLY HA3 1 1
9 10060 1 1 14 GLY N N -9.637 8.477 -4.828 1.00 . A A . 14 GLY N 1 1
9 10061 1 1 14 GLY O O -11.574 7.662 -7.761 1.00 . A A . 14 GLY O 1 1
9 10062 1 1 15 LYS C C -9.608 5.476 -8.688 1.00 . A A . 15 LYS C 1 1
9 10063 1 1 15 LYS CA C -9.027 6.878 -8.560 1.00 . A A . 15 LYS CA 1 1
9 10064 1 1 15 LYS CB C -7.505 6.824 -8.724 1.00 . A A . 15 LYS CB 1 1
9 10065 1 1 15 LYS CD C -7.343 8.969 -10.027 1.00 . A A . 15 LYS CD 1 1
9 10066 1 1 15 LYS CE C -6.557 10.254 -10.230 1.00 . A A . 15 LYS CE 1 1
9 10067 1 1 15 LYS CG C -6.846 8.193 -8.818 1.00 . A A . 15 LYS CG 1 1
9 10068 1 1 15 LYS H H -8.681 7.640 -6.615 1.00 . A A . 15 LYS H 1 1
9 10069 1 1 15 LYS HA H -9.442 7.501 -9.340 1.00 . A A . 15 LYS HA 1 1
9 10070 1 1 15 LYS HB2 H -7.081 6.306 -7.876 1.00 . A A . 15 LYS HB2 1 1
9 10071 1 1 15 LYS HB3 H -7.271 6.273 -9.623 1.00 . A A . 15 LYS HB3 1 1
9 10072 1 1 15 LYS HD2 H -7.237 8.353 -10.909 1.00 . A A . 15 LYS HD2 1 1
9 10073 1 1 15 LYS HD3 H -8.385 9.213 -9.879 1.00 . A A . 15 LYS HD3 1 1
9 10074 1 1 15 LYS HE2 H -6.977 10.785 -11.073 1.00 . A A . 15 LYS HE2 1 1
9 10075 1 1 15 LYS HE3 H -6.653 10.863 -9.342 1.00 . A A . 15 LYS HE3 1 1
9 10076 1 1 15 LYS HG2 H -7.079 8.753 -7.925 1.00 . A A . 15 LYS HG2 1 1
9 10077 1 1 15 LYS HG3 H -5.774 8.066 -8.897 1.00 . A A . 15 LYS HG3 1 1
9 10078 1 1 15 LYS HZ1 H -4.637 10.879 -10.768 1.00 . A A . 15 LYS HZ1 1 1
9 10079 1 1 15 LYS HZ2 H -5.008 9.300 -11.261 1.00 . A A . 15 LYS HZ2 1 1
9 10080 1 1 15 LYS HZ3 H -4.651 9.621 -9.631 1.00 . A A . 15 LYS HZ3 1 1
9 10081 1 1 15 LYS N N -9.383 7.475 -7.274 1.00 . A A . 15 LYS N 1 1
9 10082 1 1 15 LYS NZ N -5.116 9.994 -10.488 1.00 . A A . 15 LYS NZ 1 1
9 10083 1 1 15 LYS O O -9.993 4.862 -7.690 1.00 . A A . 15 LYS O 1 1
9 10084 1 1 16 ALA C C -9.087 2.605 -9.962 1.00 . A A . 16 ALA C 1 1
9 10085 1 1 16 ALA CA C -10.187 3.643 -10.166 1.00 . A A . 16 ALA CA 1 1
9 10086 1 1 16 ALA CB C -10.756 3.553 -11.576 1.00 . A A . 16 ALA CB 1 1
9 10087 1 1 16 ALA H H -9.357 5.518 -10.669 1.00 . A A . 16 ALA H 1 1
9 10088 1 1 16 ALA HA H -10.986 3.452 -9.464 1.00 . A A . 16 ALA HA 1 1
9 10089 1 1 16 ALA HB1 H -11.132 2.554 -11.747 1.00 . A A . 16 ALA HB1 1 1
9 10090 1 1 16 ALA HB2 H -9.978 3.774 -12.293 1.00 . A A . 16 ALA HB2 1 1
9 10091 1 1 16 ALA HB3 H -11.562 4.264 -11.686 1.00 . A A . 16 ALA HB3 1 1
9 10092 1 1 16 ALA N N -9.673 4.979 -9.915 1.00 . A A . 16 ALA N 1 1
9 10093 1 1 16 ALA O O -7.924 2.849 -10.288 1.00 . A A . 16 ALA O 1 1
9 10094 1 1 17 PRO C C -8.325 -0.603 -10.307 1.00 . A A . 17 PRO C 1 1
9 10095 1 1 17 PRO CA C -8.482 0.374 -9.143 1.00 . A A . 17 PRO CA 1 1
9 10096 1 1 17 PRO CB C -9.098 -0.311 -7.925 1.00 . A A . 17 PRO CB 1 1
9 10097 1 1 17 PRO CD C -10.796 1.057 -8.991 1.00 . A A . 17 PRO CD 1 1
9 10098 1 1 17 PRO CG C -10.576 -0.122 -8.068 1.00 . A A . 17 PRO CG 1 1
9 10099 1 1 17 PRO HA H -7.515 0.775 -8.877 1.00 . A A . 17 PRO HA 1 1
9 10100 1 1 17 PRO HB2 H -8.832 -1.357 -7.924 1.00 . A A . 17 PRO HB2 1 1
9 10101 1 1 17 PRO HB3 H -8.732 0.156 -7.023 1.00 . A A . 17 PRO HB3 1 1
9 10102 1 1 17 PRO HD2 H -11.395 0.762 -9.839 1.00 . A A . 17 PRO HD2 1 1
9 10103 1 1 17 PRO HD3 H -11.272 1.867 -8.457 1.00 . A A . 17 PRO HD3 1 1
9 10104 1 1 17 PRO HG2 H -11.016 -1.012 -8.492 1.00 . A A . 17 PRO HG2 1 1
9 10105 1 1 17 PRO HG3 H -11.008 0.081 -7.100 1.00 . A A . 17 PRO HG3 1 1
9 10106 1 1 17 PRO N N -9.438 1.434 -9.416 1.00 . A A . 17 PRO N 1 1
9 10107 1 1 17 PRO O O -9.126 -1.524 -10.475 1.00 . A A . 17 PRO O 1 1
9 10108 1 1 18 ARG C C -5.488 -1.366 -12.429 1.00 . A A . 18 ARG C 1 1
9 10109 1 1 18 ARG CA C -6.997 -1.264 -12.239 1.00 . A A . 18 ARG CA 1 1
9 10110 1 1 18 ARG CB C -7.655 -0.773 -13.534 1.00 . A A . 18 ARG CB 1 1
9 10111 1 1 18 ARG CD C -9.763 -0.484 -14.878 1.00 . A A . 18 ARG CD 1 1
9 10112 1 1 18 ARG CG C -9.171 -0.923 -13.550 1.00 . A A . 18 ARG CG 1 1
9 10113 1 1 18 ARG CZ C -9.642 -1.146 -17.255 1.00 . A A . 18 ARG CZ 1 1
9 10114 1 1 18 ARG H H -6.741 0.412 -10.977 1.00 . A A . 18 ARG H 1 1
9 10115 1 1 18 ARG HA H -7.382 -2.244 -11.997 1.00 . A A . 18 ARG HA 1 1
9 10116 1 1 18 ARG HB2 H -7.416 0.272 -13.671 1.00 . A A . 18 ARG HB2 1 1
9 10117 1 1 18 ARG HB3 H -7.250 -1.338 -14.362 1.00 . A A . 18 ARG HB3 1 1
9 10118 1 1 18 ARG HD2 H -10.832 -0.638 -14.848 1.00 . A A . 18 ARG HD2 1 1
9 10119 1 1 18 ARG HD3 H -9.556 0.565 -15.022 1.00 . A A . 18 ARG HD3 1 1
9 10120 1 1 18 ARG HE H -8.440 -1.838 -15.806 1.00 . A A . 18 ARG HE 1 1
9 10121 1 1 18 ARG HG2 H -9.421 -1.960 -13.380 1.00 . A A . 18 ARG HG2 1 1
9 10122 1 1 18 ARG HG3 H -9.592 -0.318 -12.760 1.00 . A A . 18 ARG HG3 1 1
9 10123 1 1 18 ARG HH11 H -11.190 0.093 -16.813 1.00 . A A . 18 ARG HH11 1 1
9 10124 1 1 18 ARG HH12 H -11.022 -0.322 -18.489 1.00 . A A . 18 ARG HH12 1 1
9 10125 1 1 18 ARG HH21 H -8.246 -2.423 -17.991 1.00 . A A . 18 ARG HH21 1 1
9 10126 1 1 18 ARG HH22 H -9.340 -1.760 -19.170 1.00 . A A . 18 ARG HH22 1 1
9 10127 1 1 18 ARG N N -7.306 -0.377 -11.125 1.00 . A A . 18 ARG N 1 1
9 10128 1 1 18 ARG NE N -9.205 -1.239 -15.999 1.00 . A A . 18 ARG NE 1 1
9 10129 1 1 18 ARG NH1 N -10.703 -0.401 -17.544 1.00 . A A . 18 ARG NH1 1 1
9 10130 1 1 18 ARG NH2 N -9.031 -1.833 -18.213 1.00 . A A . 18 ARG NH2 1 1
9 10131 1 1 18 ARG O O -4.784 -0.357 -12.386 1.00 . A A . 18 ARG O 1 1
9 10132 1 1 19 SER C C -3.328 -3.900 -13.859 1.00 . A A . 19 SER C 1 1
9 10133 1 1 19 SER CA C -3.571 -2.823 -12.802 1.00 . A A . 19 SER CA 1 1
9 10134 1 1 19 SER CB C -2.932 -3.231 -11.470 1.00 . A A . 19 SER CB 1 1
9 10135 1 1 19 SER H H -5.615 -3.345 -12.664 1.00 . A A . 19 SER H 1 1
9 10136 1 1 19 SER HA H -3.122 -1.899 -13.137 1.00 . A A . 19 SER HA 1 1
9 10137 1 1 19 SER HB2 H -3.360 -4.165 -11.137 1.00 . A A . 19 SER HB2 1 1
9 10138 1 1 19 SER HB3 H -1.866 -3.348 -11.607 1.00 . A A . 19 SER HB3 1 1
9 10139 1 1 19 SER HG H -2.756 -1.409 -10.750 1.00 . A A . 19 SER HG 1 1
9 10140 1 1 19 SER N N -5.000 -2.586 -12.627 1.00 . A A . 19 SER N 1 1
9 10141 1 1 19 SER O O -2.793 -3.620 -14.933 1.00 . A A . 19 SER O 1 1
9 10142 1 1 19 SER OG O -3.156 -2.247 -10.468 1.00 . A A . 19 SER OG 1 1
9 10143 1 1 20 GLY C C -3.874 -7.556 -13.834 1.00 . A A . 20 GLY C 1 1
9 10144 1 1 20 GLY CA C -3.567 -6.223 -14.487 1.00 . A A . 20 GLY CA 1 1
9 10145 1 1 20 GLY H H -4.153 -5.295 -12.687 1.00 . A A . 20 GLY H 1 1
9 10146 1 1 20 GLY HA2 H -4.228 -6.083 -15.331 1.00 . A A . 20 GLY HA2 1 1
9 10147 1 1 20 GLY HA3 H -2.545 -6.231 -14.838 1.00 . A A . 20 GLY HA3 1 1
9 10148 1 1 20 GLY N N -3.741 -5.125 -13.559 1.00 . A A . 20 GLY N 1 1
9 10149 1 1 20 GLY O O -4.533 -7.599 -12.791 1.00 . A A . 20 GLY O 1 1
9 10150 1 1 21 ASN C C -2.471 -10.901 -14.261 1.00 . A A . 21 ASN C 1 1
9 10151 1 1 21 ASN CA C -3.621 -9.972 -13.889 1.00 . A A . 21 ASN CA 1 1
9 10152 1 1 21 ASN CB C -4.946 -10.557 -14.386 1.00 . A A . 21 ASN CB 1 1
9 10153 1 1 21 ASN CG C -5.232 -11.932 -13.804 1.00 . A A . 21 ASN CG 1 1
9 10154 1 1 21 ASN H H -2.918 -8.543 -15.289 1.00 . A A . 21 ASN H 1 1
9 10155 1 1 21 ASN HA H -3.659 -9.882 -12.814 1.00 . A A . 21 ASN HA 1 1
9 10156 1 1 21 ASN HB2 H -5.750 -9.895 -14.105 1.00 . A A . 21 ASN HB2 1 1
9 10157 1 1 21 ASN HB3 H -4.913 -10.642 -15.462 1.00 . A A . 21 ASN HB3 1 1
9 10158 1 1 21 ASN HD21 H -6.164 -11.100 -12.256 1.00 . A A . 21 ASN HD21 1 1
9 10159 1 1 21 ASN HD22 H -6.094 -12.833 -12.259 1.00 . A A . 21 ASN HD22 1 1
9 10160 1 1 21 ASN N N -3.411 -8.640 -14.442 1.00 . A A . 21 ASN N 1 1
9 10161 1 1 21 ASN ND2 N -5.895 -11.962 -12.659 1.00 . A A . 21 ASN ND2 1 1
9 10162 1 1 21 ASN O O -2.217 -11.153 -15.439 1.00 . A A . 21 ASN O 1 1
9 10163 1 1 21 ASN OD1 O -4.861 -12.958 -14.384 1.00 . A A . 21 ASN OD1 1 1
9 10164 1 1 22 THR C C -0.513 -13.208 -12.213 1.00 . A A . 22 THR C 1 1
9 10165 1 1 22 THR CA C -0.682 -12.343 -13.459 1.00 . A A . 22 THR CA 1 1
9 10166 1 1 22 THR CB C 0.651 -11.638 -13.785 1.00 . A A . 22 THR CB 1 1
9 10167 1 1 22 THR CG2 C 1.767 -12.647 -14.012 1.00 . A A . 22 THR CG2 1 1
9 10168 1 1 22 THR H H -1.955 -11.081 -12.345 1.00 . A A . 22 THR H 1 1
9 10169 1 1 22 THR HA H -0.949 -12.976 -14.292 1.00 . A A . 22 THR HA 1 1
9 10170 1 1 22 THR HB H 0.919 -11.005 -12.949 1.00 . A A . 22 THR HB 1 1
9 10171 1 1 22 THR HG1 H -0.396 -10.942 -15.309 1.00 . A A . 22 THR HG1 1 1
9 10172 1 1 22 THR HG21 H 1.501 -13.299 -14.831 1.00 . A A . 22 THR HG21 1 1
9 10173 1 1 22 THR HG22 H 1.908 -13.237 -13.118 1.00 . A A . 22 THR HG22 1 1
9 10174 1 1 22 THR HG23 H 2.681 -12.125 -14.248 1.00 . A A . 22 THR HG23 1 1
9 10175 1 1 22 THR N N -1.759 -11.383 -13.256 1.00 . A A . 22 THR N 1 1
9 10176 1 1 22 THR O O -0.369 -12.689 -11.106 1.00 . A A . 22 THR O 1 1
9 10177 1 1 22 THR OG1 O 0.499 -10.825 -14.957 1.00 . A A . 22 THR OG1 1 1
9 10178 1 1 23 VAL C C 0.963 -16.039 -11.177 1.00 . A A . 23 VAL C 1 1
9 10179 1 1 23 VAL CA C -0.442 -15.448 -11.275 1.00 . A A . 23 VAL CA 1 1
9 10180 1 1 23 VAL CB C -1.473 -16.598 -11.383 1.00 . A A . 23 VAL CB 1 1
9 10181 1 1 23 VAL CG1 C -2.891 -16.051 -11.327 1.00 . A A . 23 VAL CG1 1 1
9 10182 1 1 23 VAL CG2 C -1.259 -17.405 -12.659 1.00 . A A . 23 VAL CG2 1 1
9 10183 1 1 23 VAL H H -0.650 -14.877 -13.307 1.00 . A A . 23 VAL H 1 1
9 10184 1 1 23 VAL HA H -0.650 -14.897 -10.370 1.00 . A A . 23 VAL HA 1 1
9 10185 1 1 23 VAL HB H -1.334 -17.257 -10.539 1.00 . A A . 23 VAL HB 1 1
9 10186 1 1 23 VAL HG11 H -3.595 -16.868 -11.387 1.00 . A A . 23 VAL HG11 1 1
9 10187 1 1 23 VAL HG12 H -3.050 -15.376 -12.157 1.00 . A A . 23 VAL HG12 1 1
9 10188 1 1 23 VAL HG13 H -3.036 -15.519 -10.398 1.00 . A A . 23 VAL HG13 1 1
9 10189 1 1 23 VAL HG21 H -1.348 -16.754 -13.516 1.00 . A A . 23 VAL HG21 1 1
9 10190 1 1 23 VAL HG22 H -2.003 -18.187 -12.719 1.00 . A A . 23 VAL HG22 1 1
9 10191 1 1 23 VAL HG23 H -0.273 -17.847 -12.644 1.00 . A A . 23 VAL HG23 1 1
9 10192 1 1 23 VAL N N -0.550 -14.521 -12.394 1.00 . A A . 23 VAL N 1 1
9 10193 1 1 23 VAL O O 1.332 -16.613 -10.153 1.00 . A A . 23 VAL O 1 1
9 10194 1 1 24 SER C C 4.016 -15.782 -11.289 1.00 . A A . 24 SER C 1 1
9 10195 1 1 24 SER CA C 3.081 -16.443 -12.305 1.00 . A A . 24 SER CA 1 1
9 10196 1 1 24 SER CB C 3.638 -16.284 -13.720 1.00 . A A . 24 SER CB 1 1
9 10197 1 1 24 SER H H 1.398 -15.378 -13.010 1.00 . A A . 24 SER H 1 1
9 10198 1 1 24 SER HA H 3.012 -17.495 -12.075 1.00 . A A . 24 SER HA 1 1
9 10199 1 1 24 SER HB2 H 3.727 -15.233 -13.952 1.00 . A A . 24 SER HB2 1 1
9 10200 1 1 24 SER HB3 H 4.611 -16.748 -13.776 1.00 . A A . 24 SER HB3 1 1
9 10201 1 1 24 SER HG H 1.940 -16.416 -14.708 1.00 . A A . 24 SER HG 1 1
9 10202 1 1 24 SER N N 1.738 -15.882 -12.242 1.00 . A A . 24 SER N 1 1
9 10203 1 1 24 SER O O 4.337 -14.596 -11.403 1.00 . A A . 24 SER O 1 1
9 10204 1 1 24 SER OG O 2.783 -16.893 -14.677 1.00 . A A . 24 SER OG 1 1
9 10205 1 1 25 HIS C C 4.792 -14.988 -8.414 1.00 . A A . 25 HIS C 1 1
9 10206 1 1 25 HIS CA C 5.368 -16.126 -9.252 1.00 . A A . 25 HIS CA 1 1
9 10207 1 1 25 HIS CB C 6.706 -15.704 -9.870 1.00 . A A . 25 HIS CB 1 1
9 10208 1 1 25 HIS CD2 C 7.997 -17.943 -10.011 1.00 . A A . 25 HIS CD2 1 1
9 10209 1 1 25 HIS CE1 C 8.323 -17.991 -12.175 1.00 . A A . 25 HIS CE1 1 1
9 10210 1 1 25 HIS CG C 7.438 -16.827 -10.531 1.00 . A A . 25 HIS CG 1 1
9 10211 1 1 25 HIS H H 4.090 -17.494 -10.254 1.00 . A A . 25 HIS H 1 1
9 10212 1 1 25 HIS HA H 5.545 -16.970 -8.601 1.00 . A A . 25 HIS HA 1 1
9 10213 1 1 25 HIS HB2 H 6.528 -14.942 -10.613 1.00 . A A . 25 HIS HB2 1 1
9 10214 1 1 25 HIS HB3 H 7.341 -15.303 -9.095 1.00 . A A . 25 HIS HB3 1 1
9 10215 1 1 25 HIS HD1 H 7.377 -16.207 -12.552 1.00 . A A . 25 HIS HD1 1 1
9 10216 1 1 25 HIS HD2 H 8.018 -18.222 -8.966 1.00 . A A . 25 HIS HD2 1 1
9 10217 1 1 25 HIS HE1 H 8.638 -18.302 -13.159 1.00 . A A . 25 HIS HE1 1 1
9 10218 1 1 25 HIS HE2 H 8.920 -19.559 -10.990 1.00 . A A . 25 HIS HE2 1 1
9 10219 1 1 25 HIS N N 4.428 -16.568 -10.291 1.00 . A A . 25 HIS N 1 1
9 10220 1 1 25 HIS ND1 N 7.661 -16.886 -11.889 1.00 . A A . 25 HIS ND1 1 1
9 10221 1 1 25 HIS NE2 N 8.540 -18.649 -11.053 1.00 . A A . 25 HIS NE2 1 1
9 10222 1 1 25 HIS O O 5.534 -14.238 -7.779 1.00 . A A . 25 HIS O 1 1
9 10223 1 1 26 SER C C 2.418 -14.331 -6.243 1.00 . A A . 26 SER C 1 1
9 10224 1 1 26 SER CA C 2.815 -13.831 -7.630 1.00 . A A . 26 SER CA 1 1
9 10225 1 1 26 SER CB C 1.576 -13.336 -8.375 1.00 . A A . 26 SER CB 1 1
9 10226 1 1 26 SER H H 2.930 -15.506 -8.918 1.00 . A A . 26 SER H 1 1
9 10227 1 1 26 SER HA H 3.511 -13.012 -7.521 1.00 . A A . 26 SER HA 1 1
9 10228 1 1 26 SER HB2 H 0.847 -14.133 -8.422 1.00 . A A . 26 SER HB2 1 1
9 10229 1 1 26 SER HB3 H 1.155 -12.494 -7.848 1.00 . A A . 26 SER HB3 1 1
9 10230 1 1 26 SER HG H 1.081 -12.734 -10.176 1.00 . A A . 26 SER HG 1 1
9 10231 1 1 26 SER N N 3.473 -14.878 -8.395 1.00 . A A . 26 SER N 1 1
9 10232 1 1 26 SER O O 2.315 -13.547 -5.297 1.00 . A A . 26 SER O 1 1
9 10233 1 1 26 SER OG O 1.899 -12.933 -9.695 1.00 . A A . 26 SER OG 1 1
9 10234 1 1 27 ASP C C 2.368 -17.510 -4.506 1.00 . A A . 27 ASP C 1 1
9 10235 1 1 27 ASP CA C 1.677 -16.206 -4.892 1.00 . A A . 27 ASP CA 1 1
9 10236 1 1 27 ASP CB C 0.173 -16.438 -5.060 1.00 . A A . 27 ASP CB 1 1
9 10237 1 1 27 ASP CG C -0.418 -17.237 -3.920 1.00 . A A . 27 ASP CG 1 1
9 10238 1 1 27 ASP H H 2.466 -16.235 -6.856 1.00 . A A . 27 ASP H 1 1
9 10239 1 1 27 ASP HA H 1.829 -15.489 -4.101 1.00 . A A . 27 ASP HA 1 1
9 10240 1 1 27 ASP HB2 H -0.330 -15.485 -5.103 1.00 . A A . 27 ASP HB2 1 1
9 10241 1 1 27 ASP HB3 H -0.002 -16.976 -5.982 1.00 . A A . 27 ASP HB3 1 1
9 10242 1 1 27 ASP N N 2.226 -15.638 -6.117 1.00 . A A . 27 ASP N 1 1
9 10243 1 1 27 ASP O O 2.878 -18.234 -5.363 1.00 . A A . 27 ASP O 1 1
9 10244 1 1 27 ASP OD1 O -0.212 -16.845 -2.753 1.00 . A A . 27 ASP OD1 1 1
9 10245 1 1 27 ASP OD2 O -1.054 -18.275 -4.188 1.00 . A A . 27 ASP OD2 1 1
9 10246 1 1 28 LYS C C 1.828 -19.906 -2.105 1.00 . A A . 28 LYS C 1 1
9 10247 1 1 28 LYS CA C 2.937 -19.029 -2.678 1.00 . A A . 28 LYS CA 1 1
9 10248 1 1 28 LYS CB C 3.945 -18.750 -1.560 1.00 . A A . 28 LYS CB 1 1
9 10249 1 1 28 LYS CD C 5.994 -17.583 -0.749 1.00 . A A . 28 LYS CD 1 1
9 10250 1 1 28 LYS CE C 7.086 -16.572 -1.049 1.00 . A A . 28 LYS CE 1 1
9 10251 1 1 28 LYS CG C 5.067 -17.799 -1.934 1.00 . A A . 28 LYS CG 1 1
9 10252 1 1 28 LYS H H 2.001 -17.142 -2.578 1.00 . A A . 28 LYS H 1 1
9 10253 1 1 28 LYS HA H 3.430 -19.554 -3.482 1.00 . A A . 28 LYS HA 1 1
9 10254 1 1 28 LYS HB2 H 3.418 -18.330 -0.719 1.00 . A A . 28 LYS HB2 1 1
9 10255 1 1 28 LYS HB3 H 4.388 -19.690 -1.258 1.00 . A A . 28 LYS HB3 1 1
9 10256 1 1 28 LYS HD2 H 5.411 -17.226 0.088 1.00 . A A . 28 LYS HD2 1 1
9 10257 1 1 28 LYS HD3 H 6.452 -18.527 -0.491 1.00 . A A . 28 LYS HD3 1 1
9 10258 1 1 28 LYS HE2 H 7.670 -16.927 -1.886 1.00 . A A . 28 LYS HE2 1 1
9 10259 1 1 28 LYS HE3 H 6.626 -15.630 -1.303 1.00 . A A . 28 LYS HE3 1 1
9 10260 1 1 28 LYS HG2 H 5.632 -18.224 -2.754 1.00 . A A . 28 LYS HG2 1 1
9 10261 1 1 28 LYS HG3 H 4.644 -16.852 -2.232 1.00 . A A . 28 LYS HG3 1 1
9 10262 1 1 28 LYS HZ1 H 8.584 -15.531 -0.024 1.00 . A A . 28 LYS HZ1 1 1
9 10263 1 1 28 LYS HZ2 H 8.598 -17.204 0.249 1.00 . A A . 28 LYS HZ2 1 1
9 10264 1 1 28 LYS HZ3 H 7.422 -16.235 0.990 1.00 . A A . 28 LYS HZ3 1 1
9 10265 1 1 28 LYS N N 2.387 -17.789 -3.204 1.00 . A A . 28 LYS N 1 1
9 10266 1 1 28 LYS NZ N 7.985 -16.374 0.120 1.00 . A A . 28 LYS NZ 1 1
9 10267 1 1 28 LYS O O 1.728 -21.096 -2.420 1.00 . A A . 28 LYS O 1 1
9 10268 1 1 29 LYS C C -1.188 -19.202 -0.086 1.00 . A A . 29 LYS C 1 1
9 10269 1 1 29 LYS CA C 0.007 -20.073 -0.499 1.00 . A A . 29 LYS CA 1 1
9 10270 1 1 29 LYS CB C 0.684 -20.663 0.747 1.00 . A A . 29 LYS CB 1 1
9 10271 1 1 29 LYS CD C 0.497 -22.129 2.781 1.00 . A A . 29 LYS CD 1 1
9 10272 1 1 29 LYS CE C -0.346 -23.165 3.499 1.00 . A A . 29 LYS CE 1 1
9 10273 1 1 29 LYS CG C -0.154 -21.698 1.480 1.00 . A A . 29 LYS CG 1 1
9 10274 1 1 29 LYS H H 1.034 -18.337 -1.147 1.00 . A A . 29 LYS H 1 1
9 10275 1 1 29 LYS HA H -0.344 -20.880 -1.124 1.00 . A A . 29 LYS HA 1 1
9 10276 1 1 29 LYS HB2 H 1.611 -21.129 0.451 1.00 . A A . 29 LYS HB2 1 1
9 10277 1 1 29 LYS HB3 H 0.901 -19.858 1.434 1.00 . A A . 29 LYS HB3 1 1
9 10278 1 1 29 LYS HD2 H 1.468 -22.551 2.567 1.00 . A A . 29 LYS HD2 1 1
9 10279 1 1 29 LYS HD3 H 0.608 -21.264 3.417 1.00 . A A . 29 LYS HD3 1 1
9 10280 1 1 29 LYS HE2 H 0.119 -23.398 4.445 1.00 . A A . 29 LYS HE2 1 1
9 10281 1 1 29 LYS HE3 H -1.330 -22.753 3.672 1.00 . A A . 29 LYS HE3 1 1
9 10282 1 1 29 LYS HG2 H -1.119 -21.272 1.703 1.00 . A A . 29 LYS HG2 1 1
9 10283 1 1 29 LYS HG3 H -0.278 -22.565 0.847 1.00 . A A . 29 LYS HG3 1 1
9 10284 1 1 29 LYS HZ1 H -0.847 -24.205 1.752 1.00 . A A . 29 LYS HZ1 1 1
9 10285 1 1 29 LYS HZ2 H -1.134 -25.073 3.182 1.00 . A A . 29 LYS HZ2 1 1
9 10286 1 1 29 LYS HZ3 H 0.449 -24.882 2.619 1.00 . A A . 29 LYS HZ3 1 1
9 10287 1 1 29 LYS N N 0.992 -19.310 -1.257 1.00 . A A . 29 LYS N 1 1
9 10288 1 1 29 LYS NZ N -0.478 -24.415 2.707 1.00 . A A . 29 LYS NZ 1 1
9 10289 1 1 29 LYS O O -1.870 -19.484 0.900 1.00 . A A . 29 LYS O 1 1
9 10290 1 1 30 SER C C -3.788 -17.695 -1.367 1.00 . A A . 30 SER C 1 1
9 10291 1 1 30 SER CA C -2.576 -17.284 -0.538 1.00 . A A . 30 SER CA 1 1
9 10292 1 1 30 SER CB C -2.211 -15.816 -0.803 1.00 . A A . 30 SER CB 1 1
9 10293 1 1 30 SER H H -0.908 -17.974 -1.640 1.00 . A A . 30 SER H 1 1
9 10294 1 1 30 SER HA H -2.814 -17.405 0.508 1.00 . A A . 30 SER HA 1 1
9 10295 1 1 30 SER HB2 H -1.274 -15.588 -0.317 1.00 . A A . 30 SER HB2 1 1
9 10296 1 1 30 SER HB3 H -2.113 -15.659 -1.868 1.00 . A A . 30 SER HB3 1 1
9 10297 1 1 30 SER HG H -2.857 -14.456 0.453 1.00 . A A . 30 SER HG 1 1
9 10298 1 1 30 SER N N -1.457 -18.157 -0.840 1.00 . A A . 30 SER N 1 1
9 10299 1 1 30 SER O O -3.656 -18.408 -2.363 1.00 . A A . 30 SER O 1 1
9 10300 1 1 30 SER OG O -3.206 -14.938 -0.301 1.00 . A A . 30 SER OG 1 1
9 10301 1 1 31 GLU C C -6.961 -16.265 -1.858 1.00 . A A . 31 GLU C 1 1
9 10302 1 1 31 GLU CA C -6.196 -17.565 -1.646 1.00 . A A . 31 GLU CA 1 1
9 10303 1 1 31 GLU CB C -7.020 -18.589 -0.850 1.00 . A A . 31 GLU CB 1 1
9 10304 1 1 31 GLU CD C -9.419 -18.450 -1.664 1.00 . A A . 31 GLU CD 1 1
9 10305 1 1 31 GLU CG C -8.140 -19.259 -1.637 1.00 . A A . 31 GLU CG 1 1
9 10306 1 1 31 GLU H H -5.002 -16.741 -0.107 1.00 . A A . 31 GLU H 1 1
9 10307 1 1 31 GLU HA H -5.938 -17.983 -2.608 1.00 . A A . 31 GLU HA 1 1
9 10308 1 1 31 GLU HB2 H -6.358 -19.360 -0.488 1.00 . A A . 31 GLU HB2 1 1
9 10309 1 1 31 GLU HB3 H -7.463 -18.086 0.000 1.00 . A A . 31 GLU HB3 1 1
9 10310 1 1 31 GLU HG2 H -7.808 -19.406 -2.654 1.00 . A A . 31 GLU HG2 1 1
9 10311 1 1 31 GLU HG3 H -8.348 -20.220 -1.188 1.00 . A A . 31 GLU HG3 1 1
9 10312 1 1 31 GLU N N -4.962 -17.272 -0.934 1.00 . A A . 31 GLU N 1 1
9 10313 1 1 31 GLU O O -7.427 -15.970 -2.957 1.00 . A A . 31 GLU O 1 1
9 10314 1 1 31 GLU OE1 O -10.106 -18.396 -0.619 1.00 . A A . 31 GLU OE1 1 1
9 10315 1 1 31 GLU OE2 O -9.756 -17.887 -2.727 1.00 . A A . 31 GLU OE2 1 1
9 10316 1 1 32 ARG C C -7.074 -13.250 0.193 1.00 . A A . 32 ARG C 1 1
9 10317 1 1 32 ARG CA C -7.677 -14.165 -0.866 1.00 . A A . 32 ARG CA 1 1
9 10318 1 1 32 ARG CB C -9.201 -14.261 -0.705 1.00 . A A . 32 ARG CB 1 1
9 10319 1 1 32 ARG CD C -11.157 -15.112 0.617 1.00 . A A . 32 ARG CD 1 1
9 10320 1 1 32 ARG CG C -9.648 -15.124 0.465 1.00 . A A . 32 ARG CG 1 1
9 10321 1 1 32 ARG CZ C -12.676 -15.748 2.453 1.00 . A A . 32 ARG CZ 1 1
9 10322 1 1 32 ARG H H -6.694 -15.789 0.061 1.00 . A A . 32 ARG H 1 1
9 10323 1 1 32 ARG HA H -7.454 -13.752 -1.838 1.00 . A A . 32 ARG HA 1 1
9 10324 1 1 32 ARG HB2 H -9.596 -13.267 -0.555 1.00 . A A . 32 ARG HB2 1 1
9 10325 1 1 32 ARG HB3 H -9.621 -14.672 -1.609 1.00 . A A . 32 ARG HB3 1 1
9 10326 1 1 32 ARG HD2 H -11.476 -14.101 0.834 1.00 . A A . 32 ARG HD2 1 1
9 10327 1 1 32 ARG HD3 H -11.602 -15.436 -0.313 1.00 . A A . 32 ARG HD3 1 1
9 10328 1 1 32 ARG HE H -11.087 -16.817 1.851 1.00 . A A . 32 ARG HE 1 1
9 10329 1 1 32 ARG HG2 H -9.319 -16.139 0.296 1.00 . A A . 32 ARG HG2 1 1
9 10330 1 1 32 ARG HG3 H -9.199 -14.744 1.370 1.00 . A A . 32 ARG HG3 1 1
9 10331 1 1 32 ARG HH11 H -13.097 -13.972 1.581 1.00 . A A . 32 ARG HH11 1 1
9 10332 1 1 32 ARG HH12 H -14.171 -14.437 2.859 1.00 . A A . 32 ARG HH12 1 1
9 10333 1 1 32 ARG HH21 H -12.518 -17.469 3.515 1.00 . A A . 32 ARG HH21 1 1
9 10334 1 1 32 ARG HH22 H -13.863 -16.447 3.943 1.00 . A A . 32 ARG HH22 1 1
9 10335 1 1 32 ARG N N -7.058 -15.480 -0.797 1.00 . A A . 32 ARG N 1 1
9 10336 1 1 32 ARG NE N -11.606 -15.991 1.696 1.00 . A A . 32 ARG NE 1 1
9 10337 1 1 32 ARG NH1 N -13.372 -14.631 2.283 1.00 . A A . 32 ARG NH1 1 1
9 10338 1 1 32 ARG NH2 N -13.045 -16.621 3.380 1.00 . A A . 32 ARG NH2 1 1
9 10339 1 1 32 ARG O O -7.487 -13.257 1.353 1.00 . A A . 32 ARG O 1 1
9 10340 1 1 33 TRP C C -5.860 -10.184 0.642 1.00 . A A . 33 TRP C 1 1
9 10341 1 1 33 TRP CA C -5.354 -11.624 0.725 1.00 . A A . 33 TRP CA 1 1
9 10342 1 1 33 TRP CB C -3.855 -11.683 0.426 1.00 . A A . 33 TRP CB 1 1
9 10343 1 1 33 TRP CD1 C -2.546 -9.807 1.563 1.00 . A A . 33 TRP CD1 1 1
9 10344 1 1 33 TRP CD2 C -2.539 -11.743 2.689 1.00 . A A . 33 TRP CD2 1 1
9 10345 1 1 33 TRP CE2 C -1.785 -10.801 3.412 1.00 . A A . 33 TRP CE2 1 1
9 10346 1 1 33 TRP CE3 C -2.677 -13.035 3.201 1.00 . A A . 33 TRP CE3 1 1
9 10347 1 1 33 TRP CG C -3.011 -11.086 1.505 1.00 . A A . 33 TRP CG 1 1
9 10348 1 1 33 TRP CH2 C -1.327 -12.381 5.104 1.00 . A A . 33 TRP CH2 1 1
9 10349 1 1 33 TRP CZ2 C -1.175 -11.109 4.625 1.00 . A A . 33 TRP CZ2 1 1
9 10350 1 1 33 TRP CZ3 C -2.070 -13.338 4.406 1.00 . A A . 33 TRP CZ3 1 1
9 10351 1 1 33 TRP H H -5.799 -12.500 -1.143 1.00 . A A . 33 TRP H 1 1
9 10352 1 1 33 TRP HA H -5.524 -11.994 1.722 1.00 . A A . 33 TRP HA 1 1
9 10353 1 1 33 TRP HB2 H -3.561 -12.713 0.302 1.00 . A A . 33 TRP HB2 1 1
9 10354 1 1 33 TRP HB3 H -3.658 -11.146 -0.491 1.00 . A A . 33 TRP HB3 1 1
9 10355 1 1 33 TRP HD1 H -2.742 -9.060 0.811 1.00 . A A . 33 TRP HD1 1 1
9 10356 1 1 33 TRP HE1 H -1.359 -8.794 2.968 1.00 . A A . 33 TRP HE1 1 1
9 10357 1 1 33 TRP HE3 H -3.245 -13.788 2.676 1.00 . A A . 33 TRP HE3 1 1
9 10358 1 1 33 TRP HH2 H -0.873 -12.662 6.040 1.00 . A A . 33 TRP HH2 1 1
9 10359 1 1 33 TRP HZ2 H -0.599 -10.380 5.176 1.00 . A A . 33 TRP HZ2 1 1
9 10360 1 1 33 TRP HZ3 H -2.168 -14.331 4.819 1.00 . A A . 33 TRP HZ3 1 1
9 10361 1 1 33 TRP N N -6.072 -12.482 -0.204 1.00 . A A . 33 TRP N 1 1
9 10362 1 1 33 TRP NE1 N -1.802 -9.626 2.705 1.00 . A A . 33 TRP NE1 1 1
9 10363 1 1 33 TRP O O -5.648 -9.385 1.552 1.00 . A A . 33 TRP O 1 1
9 10364 1 1 34 PHE C C -8.316 -8.540 -1.483 1.00 . A A . 34 PHE C 1 1
9 10365 1 1 34 PHE CA C -7.035 -8.511 -0.662 1.00 . A A . 34 PHE CA 1 1
9 10366 1 1 34 PHE CB C -5.961 -7.651 -1.353 1.00 . A A . 34 PHE CB 1 1
9 10367 1 1 34 PHE CD1 C -4.381 -9.150 -2.616 1.00 . A A . 34 PHE CD1 1 1
9 10368 1 1 34 PHE CD2 C -5.964 -7.874 -3.860 1.00 . A A . 34 PHE CD2 1 1
9 10369 1 1 34 PHE CE1 C -3.886 -9.687 -3.791 1.00 . A A . 34 PHE CE1 1 1
9 10370 1 1 34 PHE CE2 C -5.475 -8.406 -5.037 1.00 . A A . 34 PHE CE2 1 1
9 10371 1 1 34 PHE CG C -5.426 -8.238 -2.637 1.00 . A A . 34 PHE CG 1 1
9 10372 1 1 34 PHE CZ C -4.435 -9.314 -5.004 1.00 . A A . 34 PHE CZ 1 1
9 10373 1 1 34 PHE H H -6.739 -10.549 -1.113 1.00 . A A . 34 PHE H 1 1
9 10374 1 1 34 PHE HA H -7.252 -8.081 0.306 1.00 . A A . 34 PHE HA 1 1
9 10375 1 1 34 PHE HB2 H -6.382 -6.685 -1.586 1.00 . A A . 34 PHE HB2 1 1
9 10376 1 1 34 PHE HB3 H -5.130 -7.520 -0.678 1.00 . A A . 34 PHE HB3 1 1
9 10377 1 1 34 PHE HD1 H -3.951 -9.445 -1.669 1.00 . A A . 34 PHE HD1 1 1
9 10378 1 1 34 PHE HD2 H -6.776 -7.163 -3.888 1.00 . A A . 34 PHE HD2 1 1
9 10379 1 1 34 PHE HE1 H -3.074 -10.396 -3.761 1.00 . A A . 34 PHE HE1 1 1
9 10380 1 1 34 PHE HE2 H -5.906 -8.112 -5.982 1.00 . A A . 34 PHE HE2 1 1
9 10381 1 1 34 PHE HZ H -4.051 -9.733 -5.923 1.00 . A A . 34 PHE HZ 1 1
9 10382 1 1 34 PHE N N -6.544 -9.862 -0.445 1.00 . A A . 34 PHE N 1 1
9 10383 1 1 34 PHE O O -8.769 -9.610 -1.890 1.00 . A A . 34 PHE O 1 1
9 10384 1 1 35 ARG C C -9.832 -7.150 -3.963 1.00 . A A . 35 ARG C 1 1
9 10385 1 1 35 ARG CA C -10.128 -7.261 -2.476 1.00 . A A . 35 ARG CA 1 1
9 10386 1 1 35 ARG CB C -10.927 -6.039 -2.012 1.00 . A A . 35 ARG CB 1 1
9 10387 1 1 35 ARG CD C -12.550 -7.365 -0.629 1.00 . A A . 35 ARG CD 1 1
9 10388 1 1 35 ARG CG C -11.575 -6.200 -0.647 1.00 . A A . 35 ARG CG 1 1
9 10389 1 1 35 ARG CZ C -14.751 -7.668 0.437 1.00 . A A . 35 ARG CZ 1 1
9 10390 1 1 35 ARG H H -8.452 -6.552 -1.406 1.00 . A A . 35 ARG H 1 1
9 10391 1 1 35 ARG HA H -10.710 -8.154 -2.300 1.00 . A A . 35 ARG HA 1 1
9 10392 1 1 35 ARG HB2 H -10.263 -5.189 -1.971 1.00 . A A . 35 ARG HB2 1 1
9 10393 1 1 35 ARG HB3 H -11.705 -5.841 -2.735 1.00 . A A . 35 ARG HB3 1 1
9 10394 1 1 35 ARG HD2 H -13.111 -7.360 -1.551 1.00 . A A . 35 ARG HD2 1 1
9 10395 1 1 35 ARG HD3 H -11.992 -8.286 -0.552 1.00 . A A . 35 ARG HD3 1 1
9 10396 1 1 35 ARG HE H -13.144 -6.866 1.329 1.00 . A A . 35 ARG HE 1 1
9 10397 1 1 35 ARG HG2 H -10.802 -6.378 0.087 1.00 . A A . 35 ARG HG2 1 1
9 10398 1 1 35 ARG HG3 H -12.105 -5.291 -0.402 1.00 . A A . 35 ARG HG3 1 1
9 10399 1 1 35 ARG HH11 H -14.583 -8.536 -1.392 1.00 . A A . 35 ARG HH11 1 1
9 10400 1 1 35 ARG HH12 H -16.167 -8.601 -0.680 1.00 . A A . 35 ARG HH12 1 1
9 10401 1 1 35 ARG HH21 H -15.220 -6.975 2.283 1.00 . A A . 35 ARG HH21 1 1
9 10402 1 1 35 ARG HH22 H -16.525 -7.723 1.414 1.00 . A A . 35 ARG HH22 1 1
9 10403 1 1 35 ARG N N -8.889 -7.369 -1.721 1.00 . A A . 35 ARG N 1 1
9 10404 1 1 35 ARG NE N -13.479 -7.277 0.495 1.00 . A A . 35 ARG NE 1 1
9 10405 1 1 35 ARG NH1 N -15.201 -8.323 -0.627 1.00 . A A . 35 ARG NH1 1 1
9 10406 1 1 35 ARG NH2 N -15.560 -7.443 1.462 1.00 . A A . 35 ARG NH2 1 1
9 10407 1 1 35 ARG O O -8.731 -6.755 -4.346 1.00 . A A . 35 ARG O 1 1
9 10408 1 1 36 PRO C C -10.166 -6.019 -6.702 1.00 . A A . 36 PRO C 1 1
9 10409 1 1 36 PRO CA C -10.658 -7.398 -6.273 1.00 . A A . 36 PRO CA 1 1
9 10410 1 1 36 PRO CB C -12.074 -7.646 -6.797 1.00 . A A . 36 PRO CB 1 1
9 10411 1 1 36 PRO CD C -12.120 -8.054 -4.442 1.00 . A A . 36 PRO CD 1 1
9 10412 1 1 36 PRO CG C -12.725 -8.480 -5.751 1.00 . A A . 36 PRO CG 1 1
9 10413 1 1 36 PRO HA H -9.989 -8.155 -6.660 1.00 . A A . 36 PRO HA 1 1
9 10414 1 1 36 PRO HB2 H -12.586 -6.703 -6.923 1.00 . A A . 36 PRO HB2 1 1
9 10415 1 1 36 PRO HB3 H -12.027 -8.165 -7.743 1.00 . A A . 36 PRO HB3 1 1
9 10416 1 1 36 PRO HD2 H -12.731 -7.297 -3.973 1.00 . A A . 36 PRO HD2 1 1
9 10417 1 1 36 PRO HD3 H -12.005 -8.905 -3.787 1.00 . A A . 36 PRO HD3 1 1
9 10418 1 1 36 PRO HG2 H -13.790 -8.299 -5.748 1.00 . A A . 36 PRO HG2 1 1
9 10419 1 1 36 PRO HG3 H -12.521 -9.524 -5.938 1.00 . A A . 36 PRO HG3 1 1
9 10420 1 1 36 PRO N N -10.806 -7.506 -4.821 1.00 . A A . 36 PRO N 1 1
9 10421 1 1 36 PRO O O -10.885 -5.027 -6.569 1.00 . A A . 36 PRO O 1 1
9 10422 1 1 37 ASN C C -7.931 -3.754 -6.606 1.00 . A A . 37 ASN C 1 1
9 10423 1 1 37 ASN CA C -8.294 -4.759 -7.700 1.00 . A A . 37 ASN CA 1 1
9 10424 1 1 37 ASN CB C -9.212 -4.089 -8.732 1.00 . A A . 37 ASN CB 1 1
9 10425 1 1 37 ASN CG C -9.384 -4.911 -9.996 1.00 . A A . 37 ASN CG 1 1
9 10426 1 1 37 ASN H H -8.374 -6.794 -7.118 1.00 . A A . 37 ASN H 1 1
9 10427 1 1 37 ASN HA H -7.384 -5.061 -8.197 1.00 . A A . 37 ASN HA 1 1
9 10428 1 1 37 ASN HB2 H -10.186 -3.939 -8.290 1.00 . A A . 37 ASN HB2 1 1
9 10429 1 1 37 ASN HB3 H -8.796 -3.130 -9.003 1.00 . A A . 37 ASN HB3 1 1
9 10430 1 1 37 ASN HD21 H -7.874 -3.958 -10.856 1.00 . A A . 37 ASN HD21 1 1
9 10431 1 1 37 ASN HD22 H -8.639 -5.173 -11.822 1.00 . A A . 37 ASN HD22 1 1
9 10432 1 1 37 ASN N N -8.911 -5.975 -7.158 1.00 . A A . 37 ASN N 1 1
9 10433 1 1 37 ASN ND2 N -8.548 -4.652 -10.990 1.00 . A A . 37 ASN ND2 1 1
9 10434 1 1 37 ASN O O -7.370 -2.696 -6.895 1.00 . A A . 37 ASN O 1 1
9 10435 1 1 37 ASN OD1 O -10.274 -5.758 -10.088 1.00 . A A . 37 ASN OD1 1 1
9 10436 1 1 38 LEU C C -7.033 -3.733 -3.221 1.00 . A A . 38 LEU C 1 1
9 10437 1 1 38 LEU CA C -7.988 -3.160 -4.258 1.00 . A A . 38 LEU CA 1 1
9 10438 1 1 38 LEU CB C -9.308 -2.773 -3.589 1.00 . A A . 38 LEU CB 1 1
9 10439 1 1 38 LEU CD1 C -11.548 -1.660 -3.774 1.00 . A A . 38 LEU CD1 1 1
9 10440 1 1 38 LEU CD2 C -9.471 -0.395 -4.349 1.00 . A A . 38 LEU CD2 1 1
9 10441 1 1 38 LEU CG C -10.148 -1.759 -4.363 1.00 . A A . 38 LEU CG 1 1
9 10442 1 1 38 LEU H H -8.587 -4.978 -5.167 1.00 . A A . 38 LEU H 1 1
9 10443 1 1 38 LEU HA H -7.542 -2.271 -4.676 1.00 . A A . 38 LEU HA 1 1
9 10444 1 1 38 LEU HB2 H -9.894 -3.670 -3.455 1.00 . A A . 38 LEU HB2 1 1
9 10445 1 1 38 LEU HB3 H -9.089 -2.357 -2.616 1.00 . A A . 38 LEU HB3 1 1
9 10446 1 1 38 LEU HD11 H -12.128 -0.946 -4.340 1.00 . A A . 38 LEU HD11 1 1
9 10447 1 1 38 LEU HD12 H -11.482 -1.334 -2.747 1.00 . A A . 38 LEU HD12 1 1
9 10448 1 1 38 LEU HD13 H -12.028 -2.628 -3.816 1.00 . A A . 38 LEU HD13 1 1
9 10449 1 1 38 LEU HD21 H -8.496 -0.472 -4.809 1.00 . A A . 38 LEU HD21 1 1
9 10450 1 1 38 LEU HD22 H -9.362 -0.058 -3.330 1.00 . A A . 38 LEU HD22 1 1
9 10451 1 1 38 LEU HD23 H -10.074 0.311 -4.900 1.00 . A A . 38 LEU HD23 1 1
9 10452 1 1 38 LEU HG H -10.233 -2.081 -5.390 1.00 . A A . 38 LEU HG 1 1
9 10453 1 1 38 LEU N N -8.220 -4.086 -5.357 1.00 . A A . 38 LEU N 1 1
9 10454 1 1 38 LEU O O -7.302 -4.765 -2.599 1.00 . A A . 38 LEU O 1 1
9 10455 1 1 39 GLN C C -5.213 -2.723 -0.725 1.00 . A A . 39 GLN C 1 1
9 10456 1 1 39 GLN CA C -4.936 -3.434 -2.044 1.00 . A A . 39 GLN CA 1 1
9 10457 1 1 39 GLN CB C -3.527 -3.093 -2.537 1.00 . A A . 39 GLN CB 1 1
9 10458 1 1 39 GLN CD C -2.433 -5.203 -3.458 1.00 . A A . 39 GLN CD 1 1
9 10459 1 1 39 GLN CG C -3.088 -3.866 -3.777 1.00 . A A . 39 GLN CG 1 1
9 10460 1 1 39 GLN H H -5.773 -2.227 -3.562 1.00 . A A . 39 GLN H 1 1
9 10461 1 1 39 GLN HA H -5.017 -4.499 -1.895 1.00 . A A . 39 GLN HA 1 1
9 10462 1 1 39 GLN HB2 H -3.486 -2.040 -2.765 1.00 . A A . 39 GLN HB2 1 1
9 10463 1 1 39 GLN HB3 H -2.825 -3.305 -1.744 1.00 . A A . 39 GLN HB3 1 1
9 10464 1 1 39 GLN HE21 H -3.524 -5.413 -1.815 1.00 . A A . 39 GLN HE21 1 1
9 10465 1 1 39 GLN HE22 H -2.421 -6.694 -2.148 1.00 . A A . 39 GLN HE22 1 1
9 10466 1 1 39 GLN HG2 H -3.956 -4.052 -4.393 1.00 . A A . 39 GLN HG2 1 1
9 10467 1 1 39 GLN HG3 H -2.384 -3.260 -4.329 1.00 . A A . 39 GLN HG3 1 1
9 10468 1 1 39 GLN N N -5.925 -3.041 -3.032 1.00 . A A . 39 GLN N 1 1
9 10469 1 1 39 GLN NE2 N -2.833 -5.831 -2.364 1.00 . A A . 39 GLN NE2 1 1
9 10470 1 1 39 GLN O O -5.199 -1.497 -0.660 1.00 . A A . 39 GLN O 1 1
9 10471 1 1 39 GLN OE1 O -1.561 -5.668 -4.195 1.00 . A A . 39 GLN OE1 1 1
9 10472 1 1 40 LYS C C -4.461 -2.655 2.381 1.00 . A A . 40 LYS C 1 1
9 10473 1 1 40 LYS CA C -5.761 -2.912 1.621 1.00 . A A . 40 LYS CA 1 1
9 10474 1 1 40 LYS CB C -6.697 -3.830 2.424 1.00 . A A . 40 LYS CB 1 1
9 10475 1 1 40 LYS CD C -7.140 -6.118 3.379 1.00 . A A . 40 LYS CD 1 1
9 10476 1 1 40 LYS CE C -6.490 -7.410 3.848 1.00 . A A . 40 LYS CE 1 1
9 10477 1 1 40 LYS CG C -6.129 -5.217 2.690 1.00 . A A . 40 LYS CG 1 1
9 10478 1 1 40 LYS H H -5.478 -4.463 0.211 1.00 . A A . 40 LYS H 1 1
9 10479 1 1 40 LYS HA H -6.255 -1.963 1.457 1.00 . A A . 40 LYS HA 1 1
9 10480 1 1 40 LYS HB2 H -6.908 -3.365 3.374 1.00 . A A . 40 LYS HB2 1 1
9 10481 1 1 40 LYS HB3 H -7.622 -3.945 1.876 1.00 . A A . 40 LYS HB3 1 1
9 10482 1 1 40 LYS HD2 H -7.547 -5.600 4.235 1.00 . A A . 40 LYS HD2 1 1
9 10483 1 1 40 LYS HD3 H -7.933 -6.353 2.684 1.00 . A A . 40 LYS HD3 1 1
9 10484 1 1 40 LYS HE2 H -5.955 -7.849 3.020 1.00 . A A . 40 LYS HE2 1 1
9 10485 1 1 40 LYS HE3 H -5.796 -7.177 4.641 1.00 . A A . 40 LYS HE3 1 1
9 10486 1 1 40 LYS HG2 H -5.846 -5.666 1.749 1.00 . A A . 40 LYS HG2 1 1
9 10487 1 1 40 LYS HG3 H -5.257 -5.122 3.321 1.00 . A A . 40 LYS HG3 1 1
9 10488 1 1 40 LYS HZ1 H -7.006 -9.135 4.907 1.00 . A A . 40 LYS HZ1 1 1
9 10489 1 1 40 LYS HZ2 H -7.987 -8.840 3.555 1.00 . A A . 40 LYS HZ2 1 1
9 10490 1 1 40 LYS HZ3 H -8.188 -7.921 4.961 1.00 . A A . 40 LYS HZ3 1 1
9 10491 1 1 40 LYS N N -5.477 -3.490 0.317 1.00 . A A . 40 LYS N 1 1
9 10492 1 1 40 LYS NZ N -7.485 -8.393 4.353 1.00 . A A . 40 LYS NZ 1 1
9 10493 1 1 40 LYS O O -3.692 -3.578 2.656 1.00 . A A . 40 LYS O 1 1
9 10494 1 1 41 VAL C C -3.334 -0.184 4.638 1.00 . A A . 41 VAL C 1 1
9 10495 1 1 41 VAL CA C -2.991 -1.024 3.417 1.00 . A A . 41 VAL CA 1 1
9 10496 1 1 41 VAL CB C -1.995 -0.244 2.526 1.00 . A A . 41 VAL CB 1 1
9 10497 1 1 41 VAL CG1 C -1.531 -1.100 1.358 1.00 . A A . 41 VAL CG1 1 1
9 10498 1 1 41 VAL CG2 C -2.610 1.052 2.024 1.00 . A A . 41 VAL CG2 1 1
9 10499 1 1 41 VAL H H -4.843 -0.694 2.437 1.00 . A A . 41 VAL H 1 1
9 10500 1 1 41 VAL HA H -2.510 -1.933 3.745 1.00 . A A . 41 VAL HA 1 1
9 10501 1 1 41 VAL HB H -1.129 0.004 3.123 1.00 . A A . 41 VAL HB 1 1
9 10502 1 1 41 VAL HG11 H -1.009 -1.968 1.731 1.00 . A A . 41 VAL HG11 1 1
9 10503 1 1 41 VAL HG12 H -0.870 -0.522 0.728 1.00 . A A . 41 VAL HG12 1 1
9 10504 1 1 41 VAL HG13 H -2.389 -1.416 0.786 1.00 . A A . 41 VAL HG13 1 1
9 10505 1 1 41 VAL HG21 H -1.894 1.573 1.407 1.00 . A A . 41 VAL HG21 1 1
9 10506 1 1 41 VAL HG22 H -2.880 1.673 2.865 1.00 . A A . 41 VAL HG22 1 1
9 10507 1 1 41 VAL HG23 H -3.492 0.827 1.442 1.00 . A A . 41 VAL HG23 1 1
9 10508 1 1 41 VAL N N -4.201 -1.396 2.694 1.00 . A A . 41 VAL N 1 1
9 10509 1 1 41 VAL O O -4.365 0.487 4.668 1.00 . A A . 41 VAL O 1 1
9 10510 1 1 42 ARG C C -2.063 1.902 6.777 1.00 . A A . 42 ARG C 1 1
9 10511 1 1 42 ARG CA C -2.695 0.516 6.875 1.00 . A A . 42 ARG CA 1 1
9 10512 1 1 42 ARG CB C -2.105 -0.227 8.083 1.00 . A A . 42 ARG CB 1 1
9 10513 1 1 42 ARG CD C -2.105 -2.268 9.551 1.00 . A A . 42 ARG CD 1 1
9 10514 1 1 42 ARG CG C -2.664 -1.626 8.288 1.00 . A A . 42 ARG CG 1 1
9 10515 1 1 42 ARG CZ C -2.470 -4.332 10.862 1.00 . A A . 42 ARG CZ 1 1
9 10516 1 1 42 ARG H H -1.669 -0.779 5.557 1.00 . A A . 42 ARG H 1 1
9 10517 1 1 42 ARG HA H -3.765 0.622 7.016 1.00 . A A . 42 ARG HA 1 1
9 10518 1 1 42 ARG HB2 H -1.037 -0.308 7.952 1.00 . A A . 42 ARG HB2 1 1
9 10519 1 1 42 ARG HB3 H -2.304 0.351 8.975 1.00 . A A . 42 ARG HB3 1 1
9 10520 1 1 42 ARG HD2 H -1.026 -2.259 9.497 1.00 . A A . 42 ARG HD2 1 1
9 10521 1 1 42 ARG HD3 H -2.425 -1.690 10.404 1.00 . A A . 42 ARG HD3 1 1
9 10522 1 1 42 ARG HE H -2.929 -4.099 8.931 1.00 . A A . 42 ARG HE 1 1
9 10523 1 1 42 ARG HG2 H -3.739 -1.564 8.371 1.00 . A A . 42 ARG HG2 1 1
9 10524 1 1 42 ARG HG3 H -2.400 -2.237 7.437 1.00 . A A . 42 ARG HG3 1 1
9 10525 1 1 42 ARG HH11 H -1.663 -2.791 11.918 1.00 . A A . 42 ARG HH11 1 1
9 10526 1 1 42 ARG HH12 H -1.917 -4.254 12.814 1.00 . A A . 42 ARG HH12 1 1
9 10527 1 1 42 ARG HH21 H -3.259 -6.036 10.088 1.00 . A A . 42 ARG HH21 1 1
9 10528 1 1 42 ARG HH22 H -2.820 -6.118 11.770 1.00 . A A . 42 ARG HH22 1 1
9 10529 1 1 42 ARG N N -2.476 -0.234 5.646 1.00 . A A . 42 ARG N 1 1
9 10530 1 1 42 ARG NE N -2.557 -3.652 9.719 1.00 . A A . 42 ARG NE 1 1
9 10531 1 1 42 ARG NH1 N -1.978 -3.748 11.953 1.00 . A A . 42 ARG NH1 1 1
9 10532 1 1 42 ARG NH2 N -2.884 -5.594 10.911 1.00 . A A . 42 ARG NH2 1 1
9 10533 1 1 42 ARG O O -0.868 2.033 6.495 1.00 . A A . 42 ARG O 1 1
9 10534 1 1 43 VAL C C -2.401 4.829 8.453 1.00 . A A . 43 VAL C 1 1
9 10535 1 1 43 VAL CA C -2.363 4.295 7.026 1.00 . A A . 43 VAL CA 1 1
9 10536 1 1 43 VAL CB C -3.161 5.239 6.093 1.00 . A A . 43 VAL CB 1 1
9 10537 1 1 43 VAL CG1 C -3.107 4.743 4.656 1.00 . A A . 43 VAL CG1 1 1
9 10538 1 1 43 VAL CG2 C -4.603 5.385 6.556 1.00 . A A . 43 VAL CG2 1 1
9 10539 1 1 43 VAL H H -3.825 2.772 7.142 1.00 . A A . 43 VAL H 1 1
9 10540 1 1 43 VAL HA H -1.334 4.274 6.694 1.00 . A A . 43 VAL HA 1 1
9 10541 1 1 43 VAL HB H -2.697 6.215 6.127 1.00 . A A . 43 VAL HB 1 1
9 10542 1 1 43 VAL HG11 H -3.527 3.748 4.600 1.00 . A A . 43 VAL HG11 1 1
9 10543 1 1 43 VAL HG12 H -2.080 4.719 4.319 1.00 . A A . 43 VAL HG12 1 1
9 10544 1 1 43 VAL HG13 H -3.677 5.408 4.025 1.00 . A A . 43 VAL HG13 1 1
9 10545 1 1 43 VAL HG21 H -5.088 4.419 6.536 1.00 . A A . 43 VAL HG21 1 1
9 10546 1 1 43 VAL HG22 H -5.128 6.065 5.896 1.00 . A A . 43 VAL HG22 1 1
9 10547 1 1 43 VAL HG23 H -4.623 5.777 7.562 1.00 . A A . 43 VAL HG23 1 1
9 10548 1 1 43 VAL N N -2.865 2.932 6.993 1.00 . A A . 43 VAL N 1 1
9 10549 1 1 43 VAL O O -3.174 4.344 9.286 1.00 . A A . 43 VAL O 1 1
9 10550 1 1 44 VAL C C -2.164 7.745 10.123 1.00 . A A . 44 VAL C 1 1
9 10551 1 1 44 VAL CA C -1.494 6.372 10.079 1.00 . A A . 44 VAL CA 1 1
9 10552 1 1 44 VAL CB C -0.030 6.469 10.584 1.00 . A A . 44 VAL CB 1 1
9 10553 1 1 44 VAL CG1 C 0.803 7.367 9.681 1.00 . A A . 44 VAL CG1 1 1
9 10554 1 1 44 VAL CG2 C 0.018 6.967 12.020 1.00 . A A . 44 VAL CG2 1 1
9 10555 1 1 44 VAL H H -0.979 6.168 8.038 1.00 . A A . 44 VAL H 1 1
9 10556 1 1 44 VAL HA H -2.036 5.706 10.740 1.00 . A A . 44 VAL HA 1 1
9 10557 1 1 44 VAL HB H 0.401 5.477 10.560 1.00 . A A . 44 VAL HB 1 1
9 10558 1 1 44 VAL HG11 H 0.804 6.965 8.680 1.00 . A A . 44 VAL HG11 1 1
9 10559 1 1 44 VAL HG12 H 1.817 7.416 10.055 1.00 . A A . 44 VAL HG12 1 1
9 10560 1 1 44 VAL HG13 H 0.373 8.357 9.672 1.00 . A A . 44 VAL HG13 1 1
9 10561 1 1 44 VAL HG21 H 1.046 7.034 12.343 1.00 . A A . 44 VAL HG21 1 1
9 10562 1 1 44 VAL HG22 H -0.517 6.278 12.658 1.00 . A A . 44 VAL HG22 1 1
9 10563 1 1 44 VAL HG23 H -0.442 7.943 12.074 1.00 . A A . 44 VAL HG23 1 1
9 10564 1 1 44 VAL N N -1.562 5.808 8.740 1.00 . A A . 44 VAL N 1 1
9 10565 1 1 44 VAL O O -1.970 8.576 9.230 1.00 . A A . 44 VAL O 1 1
9 10566 1 1 45 LEU C C -2.886 10.052 12.382 1.00 . A A . 45 LEU C 1 1
9 10567 1 1 45 LEU CA C -3.648 9.226 11.353 1.00 . A A . 45 LEU CA 1 1
9 10568 1 1 45 LEU CB C -5.086 8.992 11.825 1.00 . A A . 45 LEU CB 1 1
9 10569 1 1 45 LEU CD1 C -7.371 8.044 11.417 1.00 . A A . 45 LEU CD1 1 1
9 10570 1 1 45 LEU CD2 C -6.085 9.046 9.528 1.00 . A A . 45 LEU CD2 1 1
9 10571 1 1 45 LEU CG C -5.989 8.262 10.828 1.00 . A A . 45 LEU CG 1 1
9 10572 1 1 45 LEU H H -3.142 7.229 11.785 1.00 . A A . 45 LEU H 1 1
9 10573 1 1 45 LEU HA H -3.662 9.758 10.413 1.00 . A A . 45 LEU HA 1 1
9 10574 1 1 45 LEU HB2 H -5.053 8.412 12.736 1.00 . A A . 45 LEU HB2 1 1
9 10575 1 1 45 LEU HB3 H -5.528 9.949 12.046 1.00 . A A . 45 LEU HB3 1 1
9 10576 1 1 45 LEU HD11 H -7.989 7.526 10.700 1.00 . A A . 45 LEU HD11 1 1
9 10577 1 1 45 LEU HD12 H -7.819 8.999 11.656 1.00 . A A . 45 LEU HD12 1 1
9 10578 1 1 45 LEU HD13 H -7.287 7.452 12.315 1.00 . A A . 45 LEU HD13 1 1
9 10579 1 1 45 LEU HD21 H -6.686 8.495 8.820 1.00 . A A . 45 LEU HD21 1 1
9 10580 1 1 45 LEU HD22 H -5.097 9.193 9.125 1.00 . A A . 45 LEU HD22 1 1
9 10581 1 1 45 LEU HD23 H -6.543 10.005 9.720 1.00 . A A . 45 LEU HD23 1 1
9 10582 1 1 45 LEU HG H -5.563 7.294 10.605 1.00 . A A . 45 LEU HG 1 1
9 10583 1 1 45 LEU N N -2.981 7.957 11.144 1.00 . A A . 45 LEU N 1 1
9 10584 1 1 45 LEU O O -2.296 9.498 13.311 1.00 . A A . 45 LEU O 1 1
9 10585 1 1 46 PRO C C -2.720 12.229 14.587 1.00 . A A . 46 PRO C 1 1
9 10586 1 1 46 PRO CA C -2.187 12.297 13.155 1.00 . A A . 46 PRO CA 1 1
9 10587 1 1 46 PRO CB C -2.438 13.686 12.555 1.00 . A A . 46 PRO CB 1 1
9 10588 1 1 46 PRO CD C -3.598 12.125 11.174 1.00 . A A . 46 PRO CD 1 1
9 10589 1 1 46 PRO CG C -3.652 13.525 11.712 1.00 . A A . 46 PRO CG 1 1
9 10590 1 1 46 PRO HA H -1.129 12.095 13.162 1.00 . A A . 46 PRO HA 1 1
9 10591 1 1 46 PRO HB2 H -2.598 14.398 13.350 1.00 . A A . 46 PRO HB2 1 1
9 10592 1 1 46 PRO HB3 H -1.584 13.986 11.962 1.00 . A A . 46 PRO HB3 1 1
9 10593 1 1 46 PRO HD2 H -4.596 11.738 11.027 1.00 . A A . 46 PRO HD2 1 1
9 10594 1 1 46 PRO HD3 H -3.038 12.095 10.252 1.00 . A A . 46 PRO HD3 1 1
9 10595 1 1 46 PRO HG2 H -4.540 13.659 12.316 1.00 . A A . 46 PRO HG2 1 1
9 10596 1 1 46 PRO HG3 H -3.636 14.240 10.905 1.00 . A A . 46 PRO HG3 1 1
9 10597 1 1 46 PRO N N -2.897 11.389 12.241 1.00 . A A . 46 PRO N 1 1
9 10598 1 1 46 PRO O O -2.085 12.716 15.523 1.00 . A A . 46 PRO O 1 1
9 10599 1 1 47 ASP C C -3.952 10.202 16.760 1.00 . A A . 47 ASP C 1 1
9 10600 1 1 47 ASP CA C -4.489 11.451 16.070 1.00 . A A . 47 ASP CA 1 1
9 10601 1 1 47 ASP CB C -6.016 11.381 15.967 1.00 . A A . 47 ASP CB 1 1
9 10602 1 1 47 ASP CG C -6.625 12.697 15.523 1.00 . A A . 47 ASP CG 1 1
9 10603 1 1 47 ASP H H -4.351 11.263 13.967 1.00 . A A . 47 ASP H 1 1
9 10604 1 1 47 ASP HA H -4.219 12.311 16.662 1.00 . A A . 47 ASP HA 1 1
9 10605 1 1 47 ASP HB2 H -6.290 10.619 15.252 1.00 . A A . 47 ASP HB2 1 1
9 10606 1 1 47 ASP HB3 H -6.424 11.127 16.933 1.00 . A A . 47 ASP HB3 1 1
9 10607 1 1 47 ASP N N -3.886 11.614 14.752 1.00 . A A . 47 ASP N 1 1
9 10608 1 1 47 ASP O O -4.363 9.869 17.871 1.00 . A A . 47 ASP O 1 1
9 10609 1 1 47 ASP OD1 O -6.734 13.619 16.357 1.00 . A A . 47 ASP OD1 1 1
9 10610 1 1 47 ASP OD2 O -6.987 12.822 14.335 1.00 . A A . 47 ASP OD2 1 1
9 10611 1 1 48 GLY C C -3.148 7.064 16.327 1.00 . A A . 48 GLY C 1 1
9 10612 1 1 48 GLY CA C -2.412 8.339 16.676 1.00 . A A . 48 GLY CA 1 1
9 10613 1 1 48 GLY H H -2.769 9.805 15.192 1.00 . A A . 48 GLY H 1 1
9 10614 1 1 48 GLY HA2 H -1.395 8.267 16.317 1.00 . A A . 48 GLY HA2 1 1
9 10615 1 1 48 GLY HA3 H -2.399 8.451 17.750 1.00 . A A . 48 GLY HA3 1 1
9 10616 1 1 48 GLY N N -3.032 9.514 16.093 1.00 . A A . 48 GLY N 1 1
9 10617 1 1 48 GLY O O -2.853 5.997 16.868 1.00 . A A . 48 GLY O 1 1
9 10618 1 1 49 THR C C -4.383 5.391 13.759 1.00 . A A . 49 THR C 1 1
9 10619 1 1 49 THR CA C -4.916 6.034 15.034 1.00 . A A . 49 THR CA 1 1
9 10620 1 1 49 THR CB C -6.376 6.461 14.810 1.00 . A A . 49 THR CB 1 1
9 10621 1 1 49 THR CG2 C -7.323 5.278 14.925 1.00 . A A . 49 THR CG2 1 1
9 10622 1 1 49 THR H H -4.256 8.027 14.983 1.00 . A A . 49 THR H 1 1
9 10623 1 1 49 THR HA H -4.888 5.312 15.835 1.00 . A A . 49 THR HA 1 1
9 10624 1 1 49 THR HB H -6.460 6.872 13.817 1.00 . A A . 49 THR HB 1 1
9 10625 1 1 49 THR HG1 H -6.211 7.333 16.579 1.00 . A A . 49 THR HG1 1 1
9 10626 1 1 49 THR HG21 H -7.238 4.845 15.912 1.00 . A A . 49 THR HG21 1 1
9 10627 1 1 49 THR HG22 H -7.064 4.537 14.184 1.00 . A A . 49 THR HG22 1 1
9 10628 1 1 49 THR HG23 H -8.337 5.612 14.763 1.00 . A A . 49 THR HG23 1 1
9 10629 1 1 49 THR N N -4.103 7.169 15.417 1.00 . A A . 49 THR N 1 1
9 10630 1 1 49 THR O O -3.754 6.050 12.931 1.00 . A A . 49 THR O 1 1
9 10631 1 1 49 THR OG1 O -6.743 7.456 15.778 1.00 . A A . 49 THR OG1 1 1
9 10632 1 1 50 ILE C C -5.488 2.851 11.733 1.00 . A A . 50 ILE C 1 1
9 10633 1 1 50 ILE CA C -4.238 3.347 12.449 1.00 . A A . 50 ILE CA 1 1
9 10634 1 1 50 ILE CB C -3.333 2.131 12.799 1.00 . A A . 50 ILE CB 1 1
9 10635 1 1 50 ILE CD1 C -2.088 2.918 14.898 1.00 . A A . 50 ILE CD1 1 1
9 10636 1 1 50 ILE CG1 C -2.004 2.577 13.423 1.00 . A A . 50 ILE CG1 1 1
9 10637 1 1 50 ILE CG2 C -3.065 1.280 11.564 1.00 . A A . 50 ILE CG2 1 1
9 10638 1 1 50 ILE H H -5.113 3.645 14.349 1.00 . A A . 50 ILE H 1 1
9 10639 1 1 50 ILE HA H -3.695 4.009 11.791 1.00 . A A . 50 ILE HA 1 1
9 10640 1 1 50 ILE HB H -3.864 1.517 13.512 1.00 . A A . 50 ILE HB 1 1
9 10641 1 1 50 ILE HD11 H -1.115 3.215 15.258 1.00 . A A . 50 ILE HD11 1 1
9 10642 1 1 50 ILE HD12 H -2.426 2.051 15.451 1.00 . A A . 50 ILE HD12 1 1
9 10643 1 1 50 ILE HD13 H -2.789 3.729 15.042 1.00 . A A . 50 ILE HD13 1 1
9 10644 1 1 50 ILE HG12 H -1.282 1.781 13.312 1.00 . A A . 50 ILE HG12 1 1
9 10645 1 1 50 ILE HG13 H -1.649 3.452 12.899 1.00 . A A . 50 ILE HG13 1 1
9 10646 1 1 50 ILE HG21 H -4.003 0.926 11.158 1.00 . A A . 50 ILE HG21 1 1
9 10647 1 1 50 ILE HG22 H -2.450 0.435 11.836 1.00 . A A . 50 ILE HG22 1 1
9 10648 1 1 50 ILE HG23 H -2.553 1.874 10.822 1.00 . A A . 50 ILE HG23 1 1
9 10649 1 1 50 ILE N N -4.631 4.105 13.627 1.00 . A A . 50 ILE N 1 1
9 10650 1 1 50 ILE O O -6.386 2.279 12.354 1.00 . A A . 50 ILE O 1 1
9 10651 1 1 51 LYS C C -6.275 2.037 8.344 1.00 . A A . 51 LYS C 1 1
9 10652 1 1 51 LYS CA C -6.711 2.663 9.656 1.00 . A A . 51 LYS CA 1 1
9 10653 1 1 51 LYS CB C -7.629 3.856 9.391 1.00 . A A . 51 LYS CB 1 1
9 10654 1 1 51 LYS CD C -9.684 4.782 8.282 1.00 . A A . 51 LYS CD 1 1
9 10655 1 1 51 LYS CE C -10.893 4.493 7.404 1.00 . A A . 51 LYS CE 1 1
9 10656 1 1 51 LYS CG C -8.850 3.536 8.538 1.00 . A A . 51 LYS CG 1 1
9 10657 1 1 51 LYS H H -4.811 3.539 9.982 1.00 . A A . 51 LYS H 1 1
9 10658 1 1 51 LYS HA H -7.252 1.928 10.233 1.00 . A A . 51 LYS HA 1 1
9 10659 1 1 51 LYS HB2 H -7.974 4.235 10.337 1.00 . A A . 51 LYS HB2 1 1
9 10660 1 1 51 LYS HB3 H -7.060 4.627 8.891 1.00 . A A . 51 LYS HB3 1 1
9 10661 1 1 51 LYS HD2 H -10.028 5.173 9.228 1.00 . A A . 51 LYS HD2 1 1
9 10662 1 1 51 LYS HD3 H -9.065 5.520 7.792 1.00 . A A . 51 LYS HD3 1 1
9 10663 1 1 51 LYS HE2 H -11.411 5.421 7.215 1.00 . A A . 51 LYS HE2 1 1
9 10664 1 1 51 LYS HE3 H -10.549 4.077 6.467 1.00 . A A . 51 LYS HE3 1 1
9 10665 1 1 51 LYS HG2 H -8.521 3.133 7.590 1.00 . A A . 51 LYS HG2 1 1
9 10666 1 1 51 LYS HG3 H -9.457 2.806 9.053 1.00 . A A . 51 LYS HG3 1 1
9 10667 1 1 51 LYS HZ1 H -12.740 3.519 7.516 1.00 . A A . 51 LYS HZ1 1 1
9 10668 1 1 51 LYS HZ2 H -12.034 3.825 9.029 1.00 . A A . 51 LYS HZ2 1 1
9 10669 1 1 51 LYS HZ3 H -11.438 2.573 8.045 1.00 . A A . 51 LYS HZ3 1 1
9 10670 1 1 51 LYS N N -5.558 3.081 10.433 1.00 . A A . 51 LYS N 1 1
9 10671 1 1 51 LYS NZ N -11.839 3.535 8.043 1.00 . A A . 51 LYS NZ 1 1
9 10672 1 1 51 LYS O O -5.462 2.595 7.618 1.00 . A A . 51 LYS O 1 1
9 10673 1 1 52 ARG C C -7.608 0.604 5.771 1.00 . A A . 52 ARG C 1 1
9 10674 1 1 52 ARG CA C -6.547 0.212 6.787 1.00 . A A . 52 ARG CA 1 1
9 10675 1 1 52 ARG CB C -6.484 -1.312 6.932 1.00 . A A . 52 ARG CB 1 1
9 10676 1 1 52 ARG CD C -7.598 -3.379 7.780 1.00 . A A . 52 ARG CD 1 1
9 10677 1 1 52 ARG CG C -7.429 -1.884 7.972 1.00 . A A . 52 ARG CG 1 1
9 10678 1 1 52 ARG CZ C -8.406 -5.201 9.231 1.00 . A A . 52 ARG CZ 1 1
9 10679 1 1 52 ARG H H -7.401 0.439 8.710 1.00 . A A . 52 ARG H 1 1
9 10680 1 1 52 ARG HA H -5.591 0.566 6.431 1.00 . A A . 52 ARG HA 1 1
9 10681 1 1 52 ARG HB2 H -6.724 -1.760 5.981 1.00 . A A . 52 ARG HB2 1 1
9 10682 1 1 52 ARG HB3 H -5.476 -1.592 7.204 1.00 . A A . 52 ARG HB3 1 1
9 10683 1 1 52 ARG HD2 H -8.506 -3.553 7.224 1.00 . A A . 52 ARG HD2 1 1
9 10684 1 1 52 ARG HD3 H -6.755 -3.753 7.215 1.00 . A A . 52 ARG HD3 1 1
9 10685 1 1 52 ARG HE H -7.103 -3.777 9.787 1.00 . A A . 52 ARG HE 1 1
9 10686 1 1 52 ARG HG2 H -7.022 -1.698 8.953 1.00 . A A . 52 ARG HG2 1 1
9 10687 1 1 52 ARG HG3 H -8.392 -1.405 7.878 1.00 . A A . 52 ARG HG3 1 1
9 10688 1 1 52 ARG HH11 H -9.415 -5.021 7.482 1.00 . A A . 52 ARG HH11 1 1
9 10689 1 1 52 ARG HH12 H -9.839 -6.406 8.442 1.00 . A A . 52 ARG HH12 1 1
9 10690 1 1 52 ARG HH21 H -7.649 -5.594 11.074 1.00 . A A . 52 ARG HH21 1 1
9 10691 1 1 52 ARG HH22 H -8.826 -6.740 10.486 1.00 . A A . 52 ARG HH22 1 1
9 10692 1 1 52 ARG N N -6.807 0.866 8.058 1.00 . A A . 52 ARG N 1 1
9 10693 1 1 52 ARG NE N -7.676 -4.102 9.047 1.00 . A A . 52 ARG NE 1 1
9 10694 1 1 52 ARG NH1 N -9.289 -5.571 8.313 1.00 . A A . 52 ARG NH1 1 1
9 10695 1 1 52 ARG NH2 N -8.290 -5.896 10.355 1.00 . A A . 52 ARG NH2 1 1
9 10696 1 1 52 ARG O O -8.806 0.551 6.058 1.00 . A A . 52 ARG O 1 1
9 10697 1 1 53 MET C C -7.762 0.775 2.239 1.00 . A A . 53 MET C 1 1
9 10698 1 1 53 MET CA C -8.062 1.484 3.554 1.00 . A A . 53 MET CA 1 1
9 10699 1 1 53 MET CB C -7.918 3.000 3.375 1.00 . A A . 53 MET CB 1 1
9 10700 1 1 53 MET CE C -9.145 6.024 3.270 1.00 . A A . 53 MET CE 1 1
9 10701 1 1 53 MET CG C -8.208 3.795 4.640 1.00 . A A . 53 MET CG 1 1
9 10702 1 1 53 MET H H -6.192 0.996 4.419 1.00 . A A . 53 MET H 1 1
9 10703 1 1 53 MET HA H -9.074 1.256 3.858 1.00 . A A . 53 MET HA 1 1
9 10704 1 1 53 MET HB2 H -6.905 3.216 3.066 1.00 . A A . 53 MET HB2 1 1
9 10705 1 1 53 MET HB3 H -8.599 3.328 2.603 1.00 . A A . 53 MET HB3 1 1
9 10706 1 1 53 MET HE1 H -9.068 7.079 3.054 1.00 . A A . 53 MET HE1 1 1
9 10707 1 1 53 MET HE2 H -10.122 5.808 3.678 1.00 . A A . 53 MET HE2 1 1
9 10708 1 1 53 MET HE3 H -9.002 5.457 2.361 1.00 . A A . 53 MET HE3 1 1
9 10709 1 1 53 MET HG2 H -9.244 3.655 4.905 1.00 . A A . 53 MET HG2 1 1
9 10710 1 1 53 MET HG3 H -7.582 3.411 5.434 1.00 . A A . 53 MET HG3 1 1
9 10711 1 1 53 MET N N -7.162 1.015 4.596 1.00 . A A . 53 MET N 1 1
9 10712 1 1 53 MET O O -6.659 0.258 2.042 1.00 . A A . 53 MET O 1 1
9 10713 1 1 53 MET SD S -7.893 5.566 4.458 1.00 . A A . 53 MET SD 1 1
9 10714 1 1 54 ARG C C -7.912 1.089 -0.917 1.00 . A A . 54 ARG C 1 1
9 10715 1 1 54 ARG CA C -8.586 0.125 0.050 1.00 . A A . 54 ARG CA 1 1
9 10716 1 1 54 ARG CB C -9.945 -0.324 -0.484 1.00 . A A . 54 ARG CB 1 1
9 10717 1 1 54 ARG CD C -12.038 -1.550 0.184 1.00 . A A . 54 ARG CD 1 1
9 10718 1 1 54 ARG CG C -10.521 -1.513 0.270 1.00 . A A . 54 ARG CG 1 1
9 10719 1 1 54 ARG CZ C -13.899 -0.487 1.419 1.00 . A A . 54 ARG CZ 1 1
9 10720 1 1 54 ARG H H -9.619 1.154 1.587 1.00 . A A . 54 ARG H 1 1
9 10721 1 1 54 ARG HA H -7.952 -0.741 0.171 1.00 . A A . 54 ARG HA 1 1
9 10722 1 1 54 ARG HB2 H -10.637 0.499 -0.406 1.00 . A A . 54 ARG HB2 1 1
9 10723 1 1 54 ARG HB3 H -9.840 -0.599 -1.521 1.00 . A A . 54 ARG HB3 1 1
9 10724 1 1 54 ARG HD2 H -12.332 -1.439 -0.849 1.00 . A A . 54 ARG HD2 1 1
9 10725 1 1 54 ARG HD3 H -12.388 -2.502 0.560 1.00 . A A . 54 ARG HD3 1 1
9 10726 1 1 54 ARG HE H -12.069 0.303 1.185 1.00 . A A . 54 ARG HE 1 1
9 10727 1 1 54 ARG HG2 H -10.125 -2.422 -0.153 1.00 . A A . 54 ARG HG2 1 1
9 10728 1 1 54 ARG HG3 H -10.231 -1.442 1.309 1.00 . A A . 54 ARG HG3 1 1
9 10729 1 1 54 ARG HH11 H -14.374 -2.283 0.607 1.00 . A A . 54 ARG HH11 1 1
9 10730 1 1 54 ARG HH12 H -15.655 -1.515 1.497 1.00 . A A . 54 ARG HH12 1 1
9 10731 1 1 54 ARG HH21 H -13.743 1.322 2.329 1.00 . A A . 54 ARG HH21 1 1
9 10732 1 1 54 ARG HH22 H -15.283 0.529 2.503 1.00 . A A . 54 ARG HH22 1 1
9 10733 1 1 54 ARG N N -8.747 0.743 1.354 1.00 . A A . 54 ARG N 1 1
9 10734 1 1 54 ARG NE N -12.644 -0.477 0.969 1.00 . A A . 54 ARG NE 1 1
9 10735 1 1 54 ARG NH1 N -14.705 -1.511 1.150 1.00 . A A . 54 ARG NH1 1 1
9 10736 1 1 54 ARG NH2 N -14.348 0.538 2.135 1.00 . A A . 54 ARG NH2 1 1
9 10737 1 1 54 ARG O O -8.505 2.078 -1.364 1.00 . A A . 54 ARG O 1 1
9 10738 1 1 55 VAL C C -5.484 0.906 -3.358 1.00 . A A . 55 VAL C 1 1
9 10739 1 1 55 VAL CA C -5.864 1.649 -2.084 1.00 . A A . 55 VAL CA 1 1
9 10740 1 1 55 VAL CB C -4.584 2.132 -1.364 1.00 . A A . 55 VAL CB 1 1
9 10741 1 1 55 VAL CG1 C -3.785 3.075 -2.249 1.00 . A A . 55 VAL CG1 1 1
9 10742 1 1 55 VAL CG2 C -4.934 2.810 -0.048 1.00 . A A . 55 VAL CG2 1 1
9 10743 1 1 55 VAL H H -6.258 -0.022 -0.846 1.00 . A A . 55 VAL H 1 1
9 10744 1 1 55 VAL HA H -6.457 2.515 -2.342 1.00 . A A . 55 VAL HA 1 1
9 10745 1 1 55 VAL HB H -3.968 1.272 -1.148 1.00 . A A . 55 VAL HB 1 1
9 10746 1 1 55 VAL HG11 H -4.383 3.944 -2.482 1.00 . A A . 55 VAL HG11 1 1
9 10747 1 1 55 VAL HG12 H -3.516 2.569 -3.165 1.00 . A A . 55 VAL HG12 1 1
9 10748 1 1 55 VAL HG13 H -2.888 3.384 -1.732 1.00 . A A . 55 VAL HG13 1 1
9 10749 1 1 55 VAL HG21 H -5.475 2.117 0.580 1.00 . A A . 55 VAL HG21 1 1
9 10750 1 1 55 VAL HG22 H -5.551 3.675 -0.243 1.00 . A A . 55 VAL HG22 1 1
9 10751 1 1 55 VAL HG23 H -4.029 3.118 0.452 1.00 . A A . 55 VAL HG23 1 1
9 10752 1 1 55 VAL N N -6.662 0.800 -1.219 1.00 . A A . 55 VAL N 1 1
9 10753 1 1 55 VAL O O -5.140 -0.273 -3.321 1.00 . A A . 55 VAL O 1 1
9 10754 1 1 56 CYS C C -3.670 1.046 -5.931 1.00 . A A . 56 CYS C 1 1
9 10755 1 1 56 CYS CA C -5.185 0.987 -5.756 1.00 . A A . 56 CYS CA 1 1
9 10756 1 1 56 CYS CB C -5.883 1.684 -6.929 1.00 . A A . 56 CYS CB 1 1
9 10757 1 1 56 CYS H H -5.879 2.520 -4.468 1.00 . A A . 56 CYS H 1 1
9 10758 1 1 56 CYS HA H -5.489 -0.048 -5.732 1.00 . A A . 56 CYS HA 1 1
9 10759 1 1 56 CYS HB2 H -5.644 1.160 -7.842 1.00 . A A . 56 CYS HB2 1 1
9 10760 1 1 56 CYS HB3 H -6.951 1.651 -6.771 1.00 . A A . 56 CYS HB3 1 1
9 10761 1 1 56 CYS HG H -5.514 4.026 -5.985 1.00 . A A . 56 CYS HG 1 1
9 10762 1 1 56 CYS N N -5.566 1.590 -4.489 1.00 . A A . 56 CYS N 1 1
9 10763 1 1 56 CYS O O -3.007 1.925 -5.371 1.00 . A A . 56 CYS O 1 1
9 10764 1 1 56 CYS SG S -5.415 3.412 -7.157 1.00 . A A . 56 CYS SG 1 1
9 10765 1 1 57 THR C C -1.119 1.290 -7.526 1.00 . A A . 57 THR C 1 1
9 10766 1 1 57 THR CA C -1.694 0.009 -6.914 1.00 . A A . 57 THR CA 1 1
9 10767 1 1 57 THR CB C -1.374 -1.182 -7.829 1.00 . A A . 57 THR CB 1 1
9 10768 1 1 57 THR CG2 C -0.017 -1.775 -7.489 1.00 . A A . 57 THR CG2 1 1
9 10769 1 1 57 THR H H -3.717 -0.538 -7.144 1.00 . A A . 57 THR H 1 1
9 10770 1 1 57 THR HA H -1.225 -0.161 -5.952 1.00 . A A . 57 THR HA 1 1
9 10771 1 1 57 THR HB H -1.360 -0.843 -8.855 1.00 . A A . 57 THR HB 1 1
9 10772 1 1 57 THR HG1 H -2.671 -2.485 -8.547 1.00 . A A . 57 THR HG1 1 1
9 10773 1 1 57 THR HG21 H 0.746 -1.019 -7.604 1.00 . A A . 57 THR HG21 1 1
9 10774 1 1 57 THR HG22 H 0.191 -2.602 -8.152 1.00 . A A . 57 THR HG22 1 1
9 10775 1 1 57 THR HG23 H -0.024 -2.125 -6.470 1.00 . A A . 57 THR HG23 1 1
9 10776 1 1 57 THR N N -3.132 0.114 -6.706 1.00 . A A . 57 THR N 1 1
9 10777 1 1 57 THR O O 0.026 1.653 -7.263 1.00 . A A . 57 THR O 1 1
9 10778 1 1 57 THR OG1 O -2.385 -2.187 -7.675 1.00 . A A . 57 THR OG1 1 1
9 10779 1 1 58 SER C C -1.165 4.278 -7.881 1.00 . A A . 58 SER C 1 1
9 10780 1 1 58 SER CA C -1.495 3.229 -8.943 1.00 . A A . 58 SER CA 1 1
9 10781 1 1 58 SER CB C -2.587 3.734 -9.880 1.00 . A A . 58 SER CB 1 1
9 10782 1 1 58 SER H H -2.827 1.648 -8.498 1.00 . A A . 58 SER H 1 1
9 10783 1 1 58 SER HA H -0.605 3.021 -9.517 1.00 . A A . 58 SER HA 1 1
9 10784 1 1 58 SER HB2 H -3.455 4.014 -9.304 1.00 . A A . 58 SER HB2 1 1
9 10785 1 1 58 SER HB3 H -2.222 4.595 -10.424 1.00 . A A . 58 SER HB3 1 1
9 10786 1 1 58 SER HG H -3.333 3.135 -11.591 1.00 . A A . 58 SER HG 1 1
9 10787 1 1 58 SER N N -1.924 1.982 -8.322 1.00 . A A . 58 SER N 1 1
9 10788 1 1 58 SER O O -0.165 4.991 -7.982 1.00 . A A . 58 SER O 1 1
9 10789 1 1 58 SER OG O -2.953 2.726 -10.807 1.00 . A A . 58 SER OG 1 1
9 10790 1 1 59 CYS C C -0.584 4.753 -4.905 1.00 . A A . 59 CYS C 1 1
9 10791 1 1 59 CYS CA C -1.770 5.246 -5.734 1.00 . A A . 59 CYS CA 1 1
9 10792 1 1 59 CYS CB C -3.027 5.332 -4.867 1.00 . A A . 59 CYS CB 1 1
9 10793 1 1 59 CYS H H -2.812 3.799 -6.855 1.00 . A A . 59 CYS H 1 1
9 10794 1 1 59 CYS HA H -1.541 6.226 -6.128 1.00 . A A . 59 CYS HA 1 1
9 10795 1 1 59 CYS HB2 H -3.320 4.336 -4.568 1.00 . A A . 59 CYS HB2 1 1
9 10796 1 1 59 CYS HB3 H -2.810 5.911 -3.988 1.00 . A A . 59 CYS HB3 1 1
9 10797 1 1 59 CYS HG H -4.325 7.409 -5.575 1.00 . A A . 59 CYS HG 1 1
9 10798 1 1 59 CYS N N -2.007 4.355 -6.857 1.00 . A A . 59 CYS N 1 1
9 10799 1 1 59 CYS O O 0.193 5.549 -4.382 1.00 . A A . 59 CYS O 1 1
9 10800 1 1 59 CYS SG S -4.443 6.092 -5.692 1.00 . A A . 59 CYS SG 1 1
9 10801 1 1 60 LEU C C 1.989 3.132 -4.685 1.00 . A A . 60 LEU C 1 1
9 10802 1 1 60 LEU CA C 0.630 2.803 -4.069 1.00 . A A . 60 LEU CA 1 1
9 10803 1 1 60 LEU CB C 0.430 1.285 -4.026 1.00 . A A . 60 LEU CB 1 1
9 10804 1 1 60 LEU CD1 C -0.866 -0.708 -3.250 1.00 . A A . 60 LEU CD1 1 1
9 10805 1 1 60 LEU CD2 C -0.585 1.255 -1.732 1.00 . A A . 60 LEU CD2 1 1
9 10806 1 1 60 LEU CG C -0.749 0.804 -3.176 1.00 . A A . 60 LEU CG 1 1
9 10807 1 1 60 LEU H H -1.121 2.857 -5.255 1.00 . A A . 60 LEU H 1 1
9 10808 1 1 60 LEU HA H 0.605 3.186 -3.062 1.00 . A A . 60 LEU HA 1 1
9 10809 1 1 60 LEU HB2 H 0.278 0.939 -5.039 1.00 . A A . 60 LEU HB2 1 1
9 10810 1 1 60 LEU HB3 H 1.329 0.832 -3.643 1.00 . A A . 60 LEU HB3 1 1
9 10811 1 1 60 LEU HD11 H -1.685 -1.036 -2.625 1.00 . A A . 60 LEU HD11 1 1
9 10812 1 1 60 LEU HD12 H 0.052 -1.160 -2.904 1.00 . A A . 60 LEU HD12 1 1
9 10813 1 1 60 LEU HD13 H -1.053 -1.006 -4.272 1.00 . A A . 60 LEU HD13 1 1
9 10814 1 1 60 LEU HD21 H 0.338 0.863 -1.336 1.00 . A A . 60 LEU HD21 1 1
9 10815 1 1 60 LEU HD22 H -1.415 0.888 -1.145 1.00 . A A . 60 LEU HD22 1 1
9 10816 1 1 60 LEU HD23 H -0.567 2.334 -1.693 1.00 . A A . 60 LEU HD23 1 1
9 10817 1 1 60 LEU HG H -1.663 1.230 -3.561 1.00 . A A . 60 LEU HG 1 1
9 10818 1 1 60 LEU N N -0.457 3.432 -4.812 1.00 . A A . 60 LEU N 1 1
9 10819 1 1 60 LEU O O 2.918 3.531 -3.983 1.00 . A A . 60 LEU O 1 1
9 10820 1 1 61 LYS C C 3.731 4.675 -6.695 1.00 . A A . 61 LYS C 1 1
9 10821 1 1 61 LYS CA C 3.345 3.199 -6.710 1.00 . A A . 61 LYS CA 1 1
9 10822 1 1 61 LYS CB C 3.242 2.716 -8.160 1.00 . A A . 61 LYS CB 1 1
9 10823 1 1 61 LYS CD C 4.191 0.406 -7.798 1.00 . A A . 61 LYS CD 1 1
9 10824 1 1 61 LYS CE C 5.460 0.696 -8.589 1.00 . A A . 61 LYS CE 1 1
9 10825 1 1 61 LYS CG C 3.009 1.221 -8.301 1.00 . A A . 61 LYS CG 1 1
9 10826 1 1 61 LYS H H 1.302 2.662 -6.500 1.00 . A A . 61 LYS H 1 1
9 10827 1 1 61 LYS HA H 4.116 2.634 -6.209 1.00 . A A . 61 LYS HA 1 1
9 10828 1 1 61 LYS HB2 H 2.424 3.231 -8.641 1.00 . A A . 61 LYS HB2 1 1
9 10829 1 1 61 LYS HB3 H 4.161 2.962 -8.673 1.00 . A A . 61 LYS HB3 1 1
9 10830 1 1 61 LYS HD2 H 4.362 0.647 -6.760 1.00 . A A . 61 LYS HD2 1 1
9 10831 1 1 61 LYS HD3 H 3.953 -0.643 -7.889 1.00 . A A . 61 LYS HD3 1 1
9 10832 1 1 61 LYS HE2 H 5.241 0.605 -9.643 1.00 . A A . 61 LYS HE2 1 1
9 10833 1 1 61 LYS HE3 H 5.780 1.705 -8.377 1.00 . A A . 61 LYS HE3 1 1
9 10834 1 1 61 LYS HG2 H 2.131 0.950 -7.732 1.00 . A A . 61 LYS HG2 1 1
9 10835 1 1 61 LYS HG3 H 2.846 0.992 -9.343 1.00 . A A . 61 LYS HG3 1 1
9 10836 1 1 61 LYS HZ1 H 7.474 0.148 -8.557 1.00 . A A . 61 LYS HZ1 1 1
9 10837 1 1 61 LYS HZ2 H 6.408 -1.160 -8.720 1.00 . A A . 61 LYS HZ2 1 1
9 10838 1 1 61 LYS HZ3 H 6.598 -0.402 -7.216 1.00 . A A . 61 LYS HZ3 1 1
9 10839 1 1 61 LYS N N 2.090 2.965 -5.997 1.00 . A A . 61 LYS N 1 1
9 10840 1 1 61 LYS NZ N 6.560 -0.242 -8.249 1.00 . A A . 61 LYS NZ 1 1
9 10841 1 1 61 LYS O O 4.911 5.012 -6.595 1.00 . A A . 61 LYS O 1 1
9 10842 1 1 62 SER C C 3.281 7.557 -5.465 1.00 . A A . 62 SER C 1 1
9 10843 1 1 62 SER CA C 2.992 6.988 -6.856 1.00 . A A . 62 SER CA 1 1
9 10844 1 1 62 SER CB C 1.801 7.703 -7.498 1.00 . A A . 62 SER CB 1 1
9 10845 1 1 62 SER H H 1.812 5.226 -6.843 1.00 . A A . 62 SER H 1 1
9 10846 1 1 62 SER HA H 3.863 7.140 -7.474 1.00 . A A . 62 SER HA 1 1
9 10847 1 1 62 SER HB2 H 0.933 7.602 -6.863 1.00 . A A . 62 SER HB2 1 1
9 10848 1 1 62 SER HB3 H 2.033 8.751 -7.630 1.00 . A A . 62 SER HB3 1 1
9 10849 1 1 62 SER HG H 0.811 6.477 -8.674 1.00 . A A . 62 SER HG 1 1
9 10850 1 1 62 SER N N 2.736 5.553 -6.797 1.00 . A A . 62 SER N 1 1
9 10851 1 1 62 SER O O 4.073 8.488 -5.317 1.00 . A A . 62 SER O 1 1
9 10852 1 1 62 SER OG O 1.507 7.138 -8.768 1.00 . A A . 62 SER OG 1 1
9 10853 1 1 63 GLY C C 2.246 8.725 -2.753 1.00 . A A . 63 GLY C 1 1
9 10854 1 1 63 GLY CA C 2.911 7.403 -3.086 1.00 . A A . 63 GLY CA 1 1
9 10855 1 1 63 GLY H H 2.041 6.234 -4.620 1.00 . A A . 63 GLY H 1 1
9 10856 1 1 63 GLY HA2 H 2.544 6.648 -2.409 1.00 . A A . 63 GLY HA2 1 1
9 10857 1 1 63 GLY HA3 H 3.978 7.508 -2.944 1.00 . A A . 63 GLY HA3 1 1
9 10858 1 1 63 GLY N N 2.665 6.971 -4.447 1.00 . A A . 63 GLY N 1 1
9 10859 1 1 63 GLY O O 2.889 9.635 -2.232 1.00 . A A . 63 GLY O 1 1
9 10860 1 1 64 LYS C C -0.440 9.790 -1.317 1.00 . A A . 64 LYS C 1 1
9 10861 1 1 64 LYS CA C 0.197 10.024 -2.683 1.00 . A A . 64 LYS CA 1 1
9 10862 1 1 64 LYS CB C -0.869 10.349 -3.745 1.00 . A A . 64 LYS CB 1 1
9 10863 1 1 64 LYS CD C -2.780 11.578 -2.609 1.00 . A A . 64 LYS CD 1 1
9 10864 1 1 64 LYS CE C -3.287 12.942 -2.163 1.00 . A A . 64 LYS CE 1 1
9 10865 1 1 64 LYS CG C -1.576 11.692 -3.540 1.00 . A A . 64 LYS CG 1 1
9 10866 1 1 64 LYS H H 0.525 8.126 -3.575 1.00 . A A . 64 LYS H 1 1
9 10867 1 1 64 LYS HA H 0.887 10.851 -2.608 1.00 . A A . 64 LYS HA 1 1
9 10868 1 1 64 LYS HB2 H -0.399 10.363 -4.716 1.00 . A A . 64 LYS HB2 1 1
9 10869 1 1 64 LYS HB3 H -1.618 9.572 -3.732 1.00 . A A . 64 LYS HB3 1 1
9 10870 1 1 64 LYS HD2 H -3.575 11.065 -3.129 1.00 . A A . 64 LYS HD2 1 1
9 10871 1 1 64 LYS HD3 H -2.491 11.009 -1.737 1.00 . A A . 64 LYS HD3 1 1
9 10872 1 1 64 LYS HE2 H -4.121 12.800 -1.494 1.00 . A A . 64 LYS HE2 1 1
9 10873 1 1 64 LYS HE3 H -2.490 13.448 -1.639 1.00 . A A . 64 LYS HE3 1 1
9 10874 1 1 64 LYS HG2 H -0.874 12.390 -3.111 1.00 . A A . 64 LYS HG2 1 1
9 10875 1 1 64 LYS HG3 H -1.908 12.060 -4.501 1.00 . A A . 64 LYS HG3 1 1
9 10876 1 1 64 LYS HZ1 H -4.417 13.270 -3.893 1.00 . A A . 64 LYS HZ1 1 1
9 10877 1 1 64 LYS HZ2 H -2.904 14.045 -3.895 1.00 . A A . 64 LYS HZ2 1 1
9 10878 1 1 64 LYS HZ3 H -4.171 14.662 -2.952 1.00 . A A . 64 LYS HZ3 1 1
9 10879 1 1 64 LYS N N 0.961 8.843 -3.066 1.00 . A A . 64 LYS N 1 1
9 10880 1 1 64 LYS NZ N -3.725 13.786 -3.303 1.00 . A A . 64 LYS NZ 1 1
9 10881 1 1 64 LYS O O -0.750 10.729 -0.585 1.00 . A A . 64 LYS O 1 1
9 10882 1 1 65 VAL C C -0.299 8.493 1.461 1.00 . A A . 65 VAL C 1 1
9 10883 1 1 65 VAL CA C -1.210 8.143 0.290 1.00 . A A . 65 VAL CA 1 1
9 10884 1 1 65 VAL CB C -1.542 6.636 0.328 1.00 . A A . 65 VAL CB 1 1
9 10885 1 1 65 VAL CG1 C -2.551 6.284 -0.754 1.00 . A A . 65 VAL CG1 1 1
9 10886 1 1 65 VAL CG2 C -0.284 5.793 0.175 1.00 . A A . 65 VAL CG2 1 1
9 10887 1 1 65 VAL H H -0.292 7.821 -1.576 1.00 . A A . 65 VAL H 1 1
9 10888 1 1 65 VAL HA H -2.134 8.696 0.391 1.00 . A A . 65 VAL HA 1 1
9 10889 1 1 65 VAL HB H -1.985 6.409 1.288 1.00 . A A . 65 VAL HB 1 1
9 10890 1 1 65 VAL HG11 H -2.768 5.228 -0.708 1.00 . A A . 65 VAL HG11 1 1
9 10891 1 1 65 VAL HG12 H -2.138 6.526 -1.723 1.00 . A A . 65 VAL HG12 1 1
9 10892 1 1 65 VAL HG13 H -3.459 6.846 -0.597 1.00 . A A . 65 VAL HG13 1 1
9 10893 1 1 65 VAL HG21 H 0.379 5.979 1.008 1.00 . A A . 65 VAL HG21 1 1
9 10894 1 1 65 VAL HG22 H 0.215 6.054 -0.747 1.00 . A A . 65 VAL HG22 1 1
9 10895 1 1 65 VAL HG23 H -0.553 4.748 0.156 1.00 . A A . 65 VAL HG23 1 1
9 10896 1 1 65 VAL N N -0.602 8.521 -0.972 1.00 . A A . 65 VAL N 1 1
9 10897 1 1 65 VAL O O 0.926 8.473 1.335 1.00 . A A . 65 VAL O 1 1
9 10898 1 1 66 LYS C C 0.647 7.946 4.266 1.00 . A A . 66 LYS C 1 1
9 10899 1 1 66 LYS CA C -0.161 9.149 3.801 1.00 . A A . 66 LYS CA 1 1
9 10900 1 1 66 LYS CB C -1.116 9.645 4.892 1.00 . A A . 66 LYS CB 1 1
9 10901 1 1 66 LYS CD C -2.840 11.401 5.498 1.00 . A A . 66 LYS CD 1 1
9 10902 1 1 66 LYS CE C -3.327 12.809 5.187 1.00 . A A . 66 LYS CE 1 1
9 10903 1 1 66 LYS CG C -1.707 11.009 4.564 1.00 . A A . 66 LYS CG 1 1
9 10904 1 1 66 LYS H H -1.884 8.865 2.610 1.00 . A A . 66 LYS H 1 1
9 10905 1 1 66 LYS HA H 0.525 9.943 3.553 1.00 . A A . 66 LYS HA 1 1
9 10906 1 1 66 LYS HB2 H -1.924 8.938 5.003 1.00 . A A . 66 LYS HB2 1 1
9 10907 1 1 66 LYS HB3 H -0.577 9.723 5.827 1.00 . A A . 66 LYS HB3 1 1
9 10908 1 1 66 LYS HD2 H -3.659 10.708 5.373 1.00 . A A . 66 LYS HD2 1 1
9 10909 1 1 66 LYS HD3 H -2.484 11.367 6.518 1.00 . A A . 66 LYS HD3 1 1
9 10910 1 1 66 LYS HE2 H -2.568 13.509 5.499 1.00 . A A . 66 LYS HE2 1 1
9 10911 1 1 66 LYS HE3 H -3.478 12.895 4.121 1.00 . A A . 66 LYS HE3 1 1
9 10912 1 1 66 LYS HG2 H -0.927 11.753 4.640 1.00 . A A . 66 LYS HG2 1 1
9 10913 1 1 66 LYS HG3 H -2.082 10.989 3.552 1.00 . A A . 66 LYS HG3 1 1
9 10914 1 1 66 LYS HZ1 H -5.351 12.494 5.580 1.00 . A A . 66 LYS HZ1 1 1
9 10915 1 1 66 LYS HZ2 H -4.881 14.118 5.652 1.00 . A A . 66 LYS HZ2 1 1
9 10916 1 1 66 LYS HZ3 H -4.480 13.058 6.914 1.00 . A A . 66 LYS HZ3 1 1
9 10917 1 1 66 LYS N N -0.908 8.825 2.593 1.00 . A A . 66 LYS N 1 1
9 10918 1 1 66 LYS NZ N -4.597 13.140 5.881 1.00 . A A . 66 LYS NZ 1 1
9 10919 1 1 66 LYS O O 1.854 8.056 4.488 1.00 . A A . 66 LYS O 1 1
9 10920 1 1 67 LYS C C 1.300 5.431 5.992 1.00 . A A . 67 LYS C 1 1
9 10921 1 1 67 LYS CA C 0.618 5.510 4.622 1.00 . A A . 67 LYS CA 1 1
9 10922 1 1 67 LYS CB C 1.644 5.256 3.504 1.00 . A A . 67 LYS CB 1 1
9 10923 1 1 67 LYS CD C 3.484 3.840 2.575 1.00 . A A . 67 LYS CD 1 1
9 10924 1 1 67 LYS CE C 4.110 2.457 2.493 1.00 . A A . 67 LYS CE 1 1
9 10925 1 1 67 LYS CG C 2.294 3.881 3.521 1.00 . A A . 67 LYS CG 1 1
9 10926 1 1 67 LYS H H -1.006 6.836 4.331 1.00 . A A . 67 LYS H 1 1
9 10927 1 1 67 LYS HA H -0.143 4.747 4.572 1.00 . A A . 67 LYS HA 1 1
9 10928 1 1 67 LYS HB2 H 1.150 5.375 2.552 1.00 . A A . 67 LYS HB2 1 1
9 10929 1 1 67 LYS HB3 H 2.426 5.996 3.584 1.00 . A A . 67 LYS HB3 1 1
9 10930 1 1 67 LYS HD2 H 3.154 4.130 1.589 1.00 . A A . 67 LYS HD2 1 1
9 10931 1 1 67 LYS HD3 H 4.228 4.540 2.923 1.00 . A A . 67 LYS HD3 1 1
9 10932 1 1 67 LYS HE2 H 4.243 2.075 3.496 1.00 . A A . 67 LYS HE2 1 1
9 10933 1 1 67 LYS HE3 H 3.447 1.804 1.945 1.00 . A A . 67 LYS HE3 1 1
9 10934 1 1 67 LYS HG2 H 2.629 3.663 4.524 1.00 . A A . 67 LYS HG2 1 1
9 10935 1 1 67 LYS HG3 H 1.568 3.144 3.212 1.00 . A A . 67 LYS HG3 1 1
9 10936 1 1 67 LYS HZ1 H 6.131 2.993 2.397 1.00 . A A . 67 LYS HZ1 1 1
9 10937 1 1 67 LYS HZ2 H 5.355 2.990 0.891 1.00 . A A . 67 LYS HZ2 1 1
9 10938 1 1 67 LYS HZ3 H 5.780 1.527 1.632 1.00 . A A . 67 LYS HZ3 1 1
9 10939 1 1 67 LYS N N -0.033 6.804 4.394 1.00 . A A . 67 LYS N 1 1
9 10940 1 1 67 LYS NZ N 5.434 2.493 1.807 1.00 . A A . 67 LYS NZ 1 1
9 10941 1 1 67 LYS O O 1.693 6.441 6.571 1.00 . A A . 67 LYS O 1 1
9 10942 1 1 68 TYR C C 3.601 3.530 7.321 1.00 . A A . 68 TYR C 1 1
9 10943 1 1 68 TYR CA C 2.210 4.015 7.719 1.00 . A A . 68 TYR CA 1 1
9 10944 1 1 68 TYR CB C 1.538 3.019 8.674 1.00 . A A . 68 TYR CB 1 1
9 10945 1 1 68 TYR CD1 C 2.669 3.670 10.843 1.00 . A A . 68 TYR CD1 1 1
9 10946 1 1 68 TYR CD2 C 2.881 1.415 10.093 1.00 . A A . 68 TYR CD2 1 1
9 10947 1 1 68 TYR CE1 C 3.443 3.377 11.950 1.00 . A A . 68 TYR CE1 1 1
9 10948 1 1 68 TYR CE2 C 3.659 1.117 11.195 1.00 . A A . 68 TYR CE2 1 1
9 10949 1 1 68 TYR CG C 2.373 2.694 9.897 1.00 . A A . 68 TYR CG 1 1
9 10950 1 1 68 TYR CZ C 3.939 2.099 12.120 1.00 . A A . 68 TYR CZ 1 1
9 10951 1 1 68 TYR H H 0.946 3.465 6.117 1.00 . A A . 68 TYR H 1 1
9 10952 1 1 68 TYR HA H 2.309 4.968 8.220 1.00 . A A . 68 TYR HA 1 1
9 10953 1 1 68 TYR HB2 H 0.600 3.433 9.013 1.00 . A A . 68 TYR HB2 1 1
9 10954 1 1 68 TYR HB3 H 1.349 2.096 8.144 1.00 . A A . 68 TYR HB3 1 1
9 10955 1 1 68 TYR HD1 H 2.278 4.667 10.708 1.00 . A A . 68 TYR HD1 1 1
9 10956 1 1 68 TYR HD2 H 2.661 0.646 9.367 1.00 . A A . 68 TYR HD2 1 1
9 10957 1 1 68 TYR HE1 H 3.660 4.148 12.674 1.00 . A A . 68 TYR HE1 1 1
9 10958 1 1 68 TYR HE2 H 4.043 0.117 11.330 1.00 . A A . 68 TYR HE2 1 1
9 10959 1 1 68 TYR HH H 4.375 2.258 13.991 1.00 . A A . 68 TYR HH 1 1
9 10960 1 1 68 TYR N N 1.412 4.227 6.527 1.00 . A A . 68 TYR N 1 1
9 10961 1 1 68 TYR O O 3.829 2.333 7.202 1.00 . A A . 68 TYR O 1 1
9 10962 1 1 68 TYR OH O 4.722 1.804 13.213 1.00 . A A . 68 TYR OH 1 1
9 10963 1 1 69 VAL C C 6.126 3.201 5.609 1.00 . A A . 69 VAL C 1 1
9 10964 1 1 69 VAL CA C 5.900 4.287 6.693 1.00 . A A . 69 VAL CA 1 1
9 10965 1 1 69 VAL CB C 6.835 4.079 7.929 1.00 . A A . 69 VAL CB 1 1
9 10966 1 1 69 VAL CG1 C 6.425 2.906 8.812 1.00 . A A . 69 VAL CG1 1 1
9 10967 1 1 69 VAL CG2 C 8.276 3.924 7.477 1.00 . A A . 69 VAL CG2 1 1
9 10968 1 1 69 VAL H H 4.180 5.427 7.166 1.00 . A A . 69 VAL H 1 1
9 10969 1 1 69 VAL HA H 6.210 5.220 6.242 1.00 . A A . 69 VAL HA 1 1
9 10970 1 1 69 VAL HB H 6.780 4.973 8.530 1.00 . A A . 69 VAL HB 1 1
9 10971 1 1 69 VAL HG11 H 5.369 2.973 9.036 1.00 . A A . 69 VAL HG11 1 1
9 10972 1 1 69 VAL HG12 H 6.988 2.939 9.733 1.00 . A A . 69 VAL HG12 1 1
9 10973 1 1 69 VAL HG13 H 6.629 1.977 8.300 1.00 . A A . 69 VAL HG13 1 1
9 10974 1 1 69 VAL HG21 H 8.571 4.791 6.904 1.00 . A A . 69 VAL HG21 1 1
9 10975 1 1 69 VAL HG22 H 8.368 3.041 6.863 1.00 . A A . 69 VAL HG22 1 1
9 10976 1 1 69 VAL HG23 H 8.913 3.831 8.343 1.00 . A A . 69 VAL HG23 1 1
9 10977 1 1 69 VAL N N 4.489 4.500 7.077 1.00 . A A . 69 VAL N 1 1
9 10978 1 1 69 VAL O O 6.377 3.534 4.447 1.00 . A A . 69 VAL O 1 1
9 10979 1 1 70 GLY C C 5.539 -0.392 5.321 1.00 . A A . 70 GLY C 1 1
9 10980 1 1 70 GLY CA C 6.337 0.862 5.035 1.00 . A A . 70 GLY CA 1 1
9 10981 1 1 70 GLY H H 5.684 1.703 6.860 1.00 . A A . 70 GLY H 1 1
9 10982 1 1 70 GLY HA2 H 6.118 1.196 4.032 1.00 . A A . 70 GLY HA2 1 1
9 10983 1 1 70 GLY HA3 H 7.388 0.633 5.108 1.00 . A A . 70 GLY HA3 1 1
9 10984 1 1 70 GLY N N 6.022 1.927 5.967 1.00 . A A . 70 GLY N 1 1
9 10985 1 1 70 GLY O O 4.902 -0.501 6.368 1.00 . A A . 70 GLY O 1 1
9 10986 1 1 71 GLN C C 5.675 -3.790 4.204 1.00 . A A . 71 GLN C 1 1
9 10987 1 1 71 GLN CA C 4.824 -2.578 4.567 1.00 . A A . 71 GLN CA 1 1
9 10988 1 1 71 GLN CB C 3.536 -2.549 3.734 1.00 . A A . 71 GLN CB 1 1
9 10989 1 1 71 GLN CD C 2.457 -2.193 1.468 1.00 . A A . 71 GLN CD 1 1
9 10990 1 1 71 GLN CG C 3.751 -2.237 2.259 1.00 . A A . 71 GLN CG 1 1
9 10991 1 1 71 GLN H H 6.114 -1.212 3.589 1.00 . A A . 71 GLN H 1 1
9 10992 1 1 71 GLN HA H 4.557 -2.654 5.612 1.00 . A A . 71 GLN HA 1 1
9 10993 1 1 71 GLN HB2 H 3.057 -3.513 3.806 1.00 . A A . 71 GLN HB2 1 1
9 10994 1 1 71 GLN HB3 H 2.875 -1.798 4.143 1.00 . A A . 71 GLN HB3 1 1
9 10995 1 1 71 GLN HE21 H 1.632 -3.546 2.667 1.00 . A A . 71 GLN HE21 1 1
9 10996 1 1 71 GLN HE22 H 0.629 -2.964 1.386 1.00 . A A . 71 GLN HE22 1 1
9 10997 1 1 71 GLN HG2 H 4.235 -1.277 2.175 1.00 . A A . 71 GLN HG2 1 1
9 10998 1 1 71 GLN HG3 H 4.391 -2.999 1.834 1.00 . A A . 71 GLN HG3 1 1
9 10999 1 1 71 GLN N N 5.570 -1.341 4.399 1.00 . A A . 71 GLN N 1 1
9 11000 1 1 71 GLN NE2 N 1.475 -2.981 1.882 1.00 . A A . 71 GLN NE2 1 1
9 11001 1 1 71 GLN O O 5.679 -4.787 4.924 1.00 . A A . 71 GLN O 1 1
9 11002 1 1 71 GLN OE1 O 2.342 -1.459 0.489 1.00 . A A . 71 GLN OE1 1 1
9 11003 1 1 72 VAL C C 8.001 -4.373 1.375 1.00 . A A . 72 VAL C 1 1
9 11004 1 1 72 VAL CA C 7.229 -4.802 2.625 1.00 . A A . 72 VAL CA 1 1
9 11005 1 1 72 VAL CB C 6.370 -6.058 2.320 1.00 . A A . 72 VAL CB 1 1
9 11006 1 1 72 VAL CG1 C 5.522 -5.859 1.067 1.00 . A A . 72 VAL CG1 1 1
9 11007 1 1 72 VAL CG2 C 7.238 -7.303 2.196 1.00 . A A . 72 VAL CG2 1 1
9 11008 1 1 72 VAL H H 6.384 -2.863 2.581 1.00 . A A . 72 VAL H 1 1
9 11009 1 1 72 VAL HA H 7.935 -5.050 3.407 1.00 . A A . 72 VAL HA 1 1
9 11010 1 1 72 VAL HB H 5.694 -6.207 3.149 1.00 . A A . 72 VAL HB 1 1
9 11011 1 1 72 VAL HG11 H 4.852 -5.025 1.215 1.00 . A A . 72 VAL HG11 1 1
9 11012 1 1 72 VAL HG12 H 4.945 -6.754 0.874 1.00 . A A . 72 VAL HG12 1 1
9 11013 1 1 72 VAL HG13 H 6.166 -5.659 0.225 1.00 . A A . 72 VAL HG13 1 1
9 11014 1 1 72 VAL HG21 H 7.931 -7.179 1.379 1.00 . A A . 72 VAL HG21 1 1
9 11015 1 1 72 VAL HG22 H 6.610 -8.161 2.007 1.00 . A A . 72 VAL HG22 1 1
9 11016 1 1 72 VAL HG23 H 7.787 -7.454 3.115 1.00 . A A . 72 VAL HG23 1 1
9 11017 1 1 72 VAL N N 6.399 -3.699 3.096 1.00 . A A . 72 VAL N 1 1
9 11018 1 1 72 VAL O O 7.681 -3.348 0.770 1.00 . A A . 72 VAL O 1 1
9 11019 1 1 73 SER C C 8.917 -4.958 -1.424 1.00 . A A . 73 SER C 1 1
9 11020 1 1 73 SER CA C 9.803 -4.878 -0.182 1.00 . A A . 73 SER CA 1 1
9 11021 1 1 73 SER CB C 10.941 -5.891 -0.282 1.00 . A A . 73 SER CB 1 1
9 11022 1 1 73 SER H H 9.262 -5.905 1.574 1.00 . A A . 73 SER H 1 1
9 11023 1 1 73 SER HA H 10.217 -3.884 -0.106 1.00 . A A . 73 SER HA 1 1
9 11024 1 1 73 SER HB2 H 10.535 -6.864 -0.516 1.00 . A A . 73 SER HB2 1 1
9 11025 1 1 73 SER HB3 H 11.624 -5.588 -1.061 1.00 . A A . 73 SER HB3 1 1
9 11026 1 1 73 SER HG H 11.834 -5.075 1.269 1.00 . A A . 73 SER HG 1 1
9 11027 1 1 73 SER N N 9.022 -5.139 1.016 1.00 . A A . 73 SER N 1 1
9 11028 1 1 73 SER O O 8.312 -5.993 -1.702 1.00 . A A . 73 SER O 1 1
9 11029 1 1 73 SER OG O 11.649 -5.972 0.943 1.00 . A A . 73 SER OG 1 1
9 11030 1 1 74 GLU C C 8.935 -3.716 -4.565 1.00 . A A . 74 GLU C 1 1
9 11031 1 1 74 GLU CA C 8.018 -3.776 -3.346 1.00 . A A . 74 GLU CA 1 1
9 11032 1 1 74 GLU CB C 7.114 -2.535 -3.247 1.00 . A A . 74 GLU CB 1 1
9 11033 1 1 74 GLU CD C 6.364 -1.965 -5.612 1.00 . A A . 74 GLU CD 1 1
9 11034 1 1 74 GLU CG C 5.963 -2.486 -4.246 1.00 . A A . 74 GLU CG 1 1
9 11035 1 1 74 GLU H H 9.363 -3.068 -1.880 1.00 . A A . 74 GLU H 1 1
9 11036 1 1 74 GLU HA H 7.408 -4.664 -3.402 1.00 . A A . 74 GLU HA 1 1
9 11037 1 1 74 GLU HB2 H 6.693 -2.498 -2.255 1.00 . A A . 74 GLU HB2 1 1
9 11038 1 1 74 GLU HB3 H 7.723 -1.655 -3.396 1.00 . A A . 74 GLU HB3 1 1
9 11039 1 1 74 GLU HG2 H 5.570 -3.484 -4.368 1.00 . A A . 74 GLU HG2 1 1
9 11040 1 1 74 GLU HG3 H 5.190 -1.846 -3.848 1.00 . A A . 74 GLU HG3 1 1
9 11041 1 1 74 GLU N N 8.839 -3.856 -2.151 1.00 . A A . 74 GLU N 1 1
9 11042 1 1 74 GLU O O 9.129 -4.717 -5.256 1.00 . A A . 74 GLU O 1 1
9 11043 1 1 74 GLU OE1 O 7.077 -0.939 -5.683 1.00 . A A . 74 GLU OE1 1 1
9 11044 1 1 74 GLU OE2 O 5.939 -2.558 -6.625 1.00 . A A . 74 GLU OE2 1 1
9 11045 1 1 75 VAL C C 10.753 -0.812 -5.958 1.00 . A A . 75 VAL C 1 1
9 11046 1 1 75 VAL CA C 10.541 -2.314 -5.797 1.00 . A A . 75 VAL CA 1 1
9 11047 1 1 75 VAL CB C 10.224 -2.964 -7.174 1.00 . A A . 75 VAL CB 1 1
9 11048 1 1 75 VAL CG1 C 9.077 -2.264 -7.884 1.00 . A A . 75 VAL CG1 1 1
9 11049 1 1 75 VAL CG2 C 11.468 -2.996 -8.051 1.00 . A A . 75 VAL CG2 1 1
9 11050 1 1 75 VAL H H 9.228 -1.776 -4.237 1.00 . A A . 75 VAL H 1 1
9 11051 1 1 75 VAL HA H 11.459 -2.746 -5.422 1.00 . A A . 75 VAL HA 1 1
9 11052 1 1 75 VAL HB H 9.920 -3.985 -6.996 1.00 . A A . 75 VAL HB 1 1
9 11053 1 1 75 VAL HG11 H 9.322 -1.221 -8.021 1.00 . A A . 75 VAL HG11 1 1
9 11054 1 1 75 VAL HG12 H 8.180 -2.348 -7.289 1.00 . A A . 75 VAL HG12 1 1
9 11055 1 1 75 VAL HG13 H 8.912 -2.722 -8.849 1.00 . A A . 75 VAL HG13 1 1
9 11056 1 1 75 VAL HG21 H 11.816 -1.988 -8.222 1.00 . A A . 75 VAL HG21 1 1
9 11057 1 1 75 VAL HG22 H 11.230 -3.461 -8.997 1.00 . A A . 75 VAL HG22 1 1
9 11058 1 1 75 VAL HG23 H 12.241 -3.565 -7.555 1.00 . A A . 75 VAL HG23 1 1
9 11059 1 1 75 VAL N N 9.509 -2.539 -4.786 1.00 . A A . 75 VAL N 1 1
9 11060 1 1 75 VAL O O 11.858 -0.350 -6.236 1.00 . A A . 75 VAL O 1 1
9 11061 1 1 76 GLY C C 9.289 1.988 -7.065 1.00 . A A . 76 GLY C 1 1
9 11062 1 1 76 GLY CA C 9.770 1.389 -5.763 1.00 . A A . 76 GLY CA 1 1
9 11063 1 1 76 GLY H H 8.802 -0.483 -5.617 1.00 . A A . 76 GLY H 1 1
9 11064 1 1 76 GLY HA2 H 9.172 1.784 -4.956 1.00 . A A . 76 GLY HA2 1 1
9 11065 1 1 76 GLY HA3 H 10.800 1.675 -5.607 1.00 . A A . 76 GLY HA3 1 1
9 11066 1 1 76 GLY N N 9.678 -0.053 -5.751 1.00 . A A . 76 GLY N 1 1
9 11067 1 1 76 GLY O O 8.879 1.267 -7.978 1.00 . A A . 76 GLY O 1 1
9 11068 1 1 77 SER C C 9.422 5.479 -8.210 1.00 . A A . 77 SER C 1 1
9 11069 1 1 77 SER CA C 8.940 4.036 -8.329 1.00 . A A . 77 SER CA 1 1
9 11070 1 1 77 SER CB C 7.421 3.993 -8.532 1.00 . A A . 77 SER CB 1 1
9 11071 1 1 77 SER H H 9.610 3.820 -6.346 1.00 . A A . 77 SER H 1 1
9 11072 1 1 77 SER HA H 9.428 3.571 -9.175 1.00 . A A . 77 SER HA 1 1
9 11073 1 1 77 SER HB2 H 7.069 2.983 -8.394 1.00 . A A . 77 SER HB2 1 1
9 11074 1 1 77 SER HB3 H 6.946 4.641 -7.811 1.00 . A A . 77 SER HB3 1 1
9 11075 1 1 77 SER HG H 7.797 4.266 -10.440 1.00 . A A . 77 SER HG 1 1
9 11076 1 1 77 SER N N 9.321 3.309 -7.134 1.00 . A A . 77 SER N 1 1
9 11077 1 1 77 SER O O 10.461 5.813 -8.816 1.00 . A A . 77 SER O 1 1
9 11078 1 1 77 SER OXT O 8.778 6.269 -7.488 1.00 . A A . 77 SER OXT 1 1
9 11079 1 1 77 SER OG O 7.061 4.425 -9.838 1.00 . A A . 77 SER OG 1 1
10 11080 1 1 1 GLN C C -6.497 4.420 -18.492 1.00 . A A . 1 GLN C 1 1
10 11081 1 1 1 GLN CA C -5.488 5.031 -19.456 1.00 . A A . 1 GLN CA 1 1
10 11082 1 1 1 GLN CB C -4.259 5.509 -18.674 1.00 . A A . 1 GLN CB 1 1
10 11083 1 1 1 GLN CD C -2.917 6.246 -20.694 1.00 . A A . 1 GLN CD 1 1
10 11084 1 1 1 GLN CG C -2.950 5.393 -19.441 1.00 . A A . 1 GLN CG 1 1
10 11085 1 1 1 GLN H1 H -6.906 5.795 -20.772 1.00 . A A . 1 GLN H1 1 1
10 11086 1 1 1 GLN H2 H -5.401 6.562 -20.877 1.00 . A A . 1 GLN H2 1 1
10 11087 1 1 1 GLN H3 H -6.428 6.890 -19.568 1.00 . A A . 1 GLN H3 1 1
10 11088 1 1 1 GLN HA H -5.182 4.270 -20.159 1.00 . A A . 1 GLN HA 1 1
10 11089 1 1 1 GLN HB2 H -4.402 6.547 -18.412 1.00 . A A . 1 GLN HB2 1 1
10 11090 1 1 1 GLN HB3 H -4.176 4.925 -17.771 1.00 . A A . 1 GLN HB3 1 1
10 11091 1 1 1 GLN HE21 H -3.605 4.727 -21.787 1.00 . A A . 1 GLN HE21 1 1
10 11092 1 1 1 GLN HE22 H -3.302 6.209 -22.647 1.00 . A A . 1 GLN HE22 1 1
10 11093 1 1 1 GLN HG2 H -2.145 5.706 -18.794 1.00 . A A . 1 GLN HG2 1 1
10 11094 1 1 1 GLN HG3 H -2.801 4.360 -19.719 1.00 . A A . 1 GLN HG3 1 1
10 11095 1 1 1 GLN N N -6.094 6.146 -20.220 1.00 . A A . 1 GLN N 1 1
10 11096 1 1 1 GLN NE2 N -3.315 5.672 -21.819 1.00 . A A . 1 GLN NE2 1 1
10 11097 1 1 1 GLN O O -6.887 5.053 -17.506 1.00 . A A . 1 GLN O 1 1
10 11098 1 1 1 GLN OE1 O -2.522 7.411 -20.655 1.00 . A A . 1 GLN OE1 1 1
10 11099 1 1 2 GLY C C -9.115 3.169 -17.650 1.00 . A A . 2 GLY C 1 1
10 11100 1 1 2 GLY CA C -7.805 2.458 -17.909 1.00 . A A . 2 GLY CA 1 1
10 11101 1 1 2 GLY H H -6.630 2.781 -19.637 1.00 . A A . 2 GLY H 1 1
10 11102 1 1 2 GLY HA2 H -8.015 1.498 -18.356 1.00 . A A . 2 GLY HA2 1 1
10 11103 1 1 2 GLY HA3 H -7.302 2.297 -16.966 1.00 . A A . 2 GLY HA3 1 1
10 11104 1 1 2 GLY N N -6.921 3.197 -18.793 1.00 . A A . 2 GLY N 1 1
10 11105 1 1 2 GLY O O -9.436 3.490 -16.503 1.00 . A A . 2 GLY O 1 1
10 11106 1 1 3 HIS C C -12.215 3.058 -18.104 1.00 . A A . 3 HIS C 1 1
10 11107 1 1 3 HIS CA C -11.172 4.073 -18.558 1.00 . A A . 3 HIS CA 1 1
10 11108 1 1 3 HIS CB C -11.609 4.750 -19.866 1.00 . A A . 3 HIS CB 1 1
10 11109 1 1 3 HIS CD2 C -13.087 6.781 -19.204 1.00 . A A . 3 HIS CD2 1 1
10 11110 1 1 3 HIS CE1 C -15.007 6.044 -19.956 1.00 . A A . 3 HIS CE1 1 1
10 11111 1 1 3 HIS CG C -12.869 5.558 -19.741 1.00 . A A . 3 HIS CG 1 1
10 11112 1 1 3 HIS H H -9.569 3.156 -19.597 1.00 . A A . 3 HIS H 1 1
10 11113 1 1 3 HIS HA H -11.071 4.827 -17.790 1.00 . A A . 3 HIS HA 1 1
10 11114 1 1 3 HIS HB2 H -10.826 5.414 -20.199 1.00 . A A . 3 HIS HB2 1 1
10 11115 1 1 3 HIS HB3 H -11.775 3.992 -20.620 1.00 . A A . 3 HIS HB3 1 1
10 11116 1 1 3 HIS HD1 H -14.272 4.255 -20.651 1.00 . A A . 3 HIS HD1 1 1
10 11117 1 1 3 HIS HD2 H -12.345 7.421 -18.746 1.00 . A A . 3 HIS HD2 1 1
10 11118 1 1 3 HIS HE1 H -16.055 5.977 -20.209 1.00 . A A . 3 HIS HE1 1 1
10 11119 1 1 3 HIS HE2 H -14.890 7.841 -18.973 1.00 . A A . 3 HIS HE2 1 1
10 11120 1 1 3 HIS N N -9.879 3.422 -18.705 1.00 . A A . 3 HIS N 1 1
10 11121 1 1 3 HIS ND1 N -14.094 5.122 -20.202 1.00 . A A . 3 HIS ND1 1 1
10 11122 1 1 3 HIS NE2 N -14.422 7.058 -19.351 1.00 . A A . 3 HIS NE2 1 1
10 11123 1 1 3 HIS O O -12.956 2.500 -18.913 1.00 . A A . 3 HIS O 1 1
10 11124 1 1 4 MET C C -13.747 2.503 -14.944 1.00 . A A . 4 MET C 1 1
10 11125 1 1 4 MET CA C -13.175 1.874 -16.203 1.00 . A A . 4 MET CA 1 1
10 11126 1 1 4 MET CB C -12.510 0.535 -15.865 1.00 . A A . 4 MET CB 1 1
10 11127 1 1 4 MET CE C -12.600 -2.677 -15.999 1.00 . A A . 4 MET CE 1 1
10 11128 1 1 4 MET CG C -11.963 -0.206 -17.077 1.00 . A A . 4 MET CG 1 1
10 11129 1 1 4 MET H H -11.553 3.225 -16.232 1.00 . A A . 4 MET H 1 1
10 11130 1 1 4 MET HA H -13.975 1.708 -16.909 1.00 . A A . 4 MET HA 1 1
10 11131 1 1 4 MET HB2 H -11.693 0.714 -15.180 1.00 . A A . 4 MET HB2 1 1
10 11132 1 1 4 MET HB3 H -13.238 -0.099 -15.381 1.00 . A A . 4 MET HB3 1 1
10 11133 1 1 4 MET HE1 H -13.019 -2.128 -15.168 1.00 . A A . 4 MET HE1 1 1
10 11134 1 1 4 MET HE2 H -12.282 -3.655 -15.665 1.00 . A A . 4 MET HE2 1 1
10 11135 1 1 4 MET HE3 H -13.346 -2.786 -16.772 1.00 . A A . 4 MET HE3 1 1
10 11136 1 1 4 MET HG2 H -12.776 -0.399 -17.761 1.00 . A A . 4 MET HG2 1 1
10 11137 1 1 4 MET HG3 H -11.228 0.419 -17.561 1.00 . A A . 4 MET HG3 1 1
10 11138 1 1 4 MET N N -12.222 2.791 -16.807 1.00 . A A . 4 MET N 1 1
10 11139 1 1 4 MET O O -13.036 2.688 -13.955 1.00 . A A . 4 MET O 1 1
10 11140 1 1 4 MET SD S -11.193 -1.779 -16.650 1.00 . A A . 4 MET SD 1 1
10 11141 1 1 5 ILE C C -16.678 2.584 -13.209 1.00 . A A . 5 ILE C 1 1
10 11142 1 1 5 ILE CA C -15.664 3.514 -13.867 1.00 . A A . 5 ILE CA 1 1
10 11143 1 1 5 ILE CB C -16.367 4.822 -14.299 1.00 . A A . 5 ILE CB 1 1
10 11144 1 1 5 ILE CD1 C -14.219 6.189 -14.047 1.00 . A A . 5 ILE CD1 1 1
10 11145 1 1 5 ILE CG1 C -15.365 5.784 -14.952 1.00 . A A . 5 ILE CG1 1 1
10 11146 1 1 5 ILE CG2 C -17.048 5.487 -13.109 1.00 . A A . 5 ILE CG2 1 1
10 11147 1 1 5 ILE H H -15.540 2.669 -15.798 1.00 . A A . 5 ILE H 1 1
10 11148 1 1 5 ILE HA H -14.899 3.763 -13.145 1.00 . A A . 5 ILE HA 1 1
10 11149 1 1 5 ILE HB H -17.132 4.571 -15.020 1.00 . A A . 5 ILE HB 1 1
10 11150 1 1 5 ILE HD11 H -13.544 6.835 -14.592 1.00 . A A . 5 ILE HD11 1 1
10 11151 1 1 5 ILE HD12 H -13.689 5.307 -13.721 1.00 . A A . 5 ILE HD12 1 1
10 11152 1 1 5 ILE HD13 H -14.605 6.716 -13.188 1.00 . A A . 5 ILE HD13 1 1
10 11153 1 1 5 ILE HG12 H -14.940 5.311 -15.824 1.00 . A A . 5 ILE HG12 1 1
10 11154 1 1 5 ILE HG13 H -15.885 6.680 -15.254 1.00 . A A . 5 ILE HG13 1 1
10 11155 1 1 5 ILE HG21 H -16.313 5.692 -12.344 1.00 . A A . 5 ILE HG21 1 1
10 11156 1 1 5 ILE HG22 H -17.805 4.826 -12.712 1.00 . A A . 5 ILE HG22 1 1
10 11157 1 1 5 ILE HG23 H -17.508 6.413 -13.424 1.00 . A A . 5 ILE HG23 1 1
10 11158 1 1 5 ILE N N -15.018 2.859 -14.991 1.00 . A A . 5 ILE N 1 1
10 11159 1 1 5 ILE O O -17.733 2.297 -13.776 1.00 . A A . 5 ILE O 1 1
10 11160 1 1 6 MET C C -17.079 1.607 -9.762 1.00 . A A . 6 MET C 1 1
10 11161 1 1 6 MET CA C -17.264 1.293 -11.238 1.00 . A A . 6 MET CA 1 1
10 11162 1 1 6 MET CB C -17.091 -0.213 -11.501 1.00 . A A . 6 MET CB 1 1
10 11163 1 1 6 MET CE C -13.120 -1.339 -12.133 1.00 . A A . 6 MET CE 1 1
10 11164 1 1 6 MET CG C -15.686 -0.752 -11.264 1.00 . A A . 6 MET CG 1 1
10 11165 1 1 6 MET H H -15.445 2.275 -11.669 1.00 . A A . 6 MET H 1 1
10 11166 1 1 6 MET HA H -18.266 1.583 -11.524 1.00 . A A . 6 MET HA 1 1
10 11167 1 1 6 MET HB2 H -17.767 -0.752 -10.856 1.00 . A A . 6 MET HB2 1 1
10 11168 1 1 6 MET HB3 H -17.359 -0.414 -12.528 1.00 . A A . 6 MET HB3 1 1
10 11169 1 1 6 MET HE1 H -13.409 -2.379 -12.085 1.00 . A A . 6 MET HE1 1 1
10 11170 1 1 6 MET HE2 H -12.757 -1.021 -11.166 1.00 . A A . 6 MET HE2 1 1
10 11171 1 1 6 MET HE3 H -12.338 -1.218 -12.867 1.00 . A A . 6 MET HE3 1 1
10 11172 1 1 6 MET HG2 H -15.306 -0.335 -10.344 1.00 . A A . 6 MET HG2 1 1
10 11173 1 1 6 MET HG3 H -15.741 -1.828 -11.170 1.00 . A A . 6 MET HG3 1 1
10 11174 1 1 6 MET N N -16.340 2.092 -12.027 1.00 . A A . 6 MET N 1 1
10 11175 1 1 6 MET O O -16.106 2.258 -9.381 1.00 . A A . 6 MET O 1 1
10 11176 1 1 6 MET SD S -14.537 -0.345 -12.596 1.00 . A A . 6 MET SD 1 1
10 11177 1 1 7 ALA C C -16.787 0.911 -6.793 1.00 . A A . 7 ALA C 1 1
10 11178 1 1 7 ALA CA C -18.022 1.448 -7.513 1.00 . A A . 7 ALA CA 1 1
10 11179 1 1 7 ALA CB C -19.285 0.895 -6.876 1.00 . A A . 7 ALA CB 1 1
10 11180 1 1 7 ALA H H -18.734 0.580 -9.313 1.00 . A A . 7 ALA H 1 1
10 11181 1 1 7 ALA HA H -18.042 2.521 -7.410 1.00 . A A . 7 ALA HA 1 1
10 11182 1 1 7 ALA HB1 H -20.149 1.271 -7.405 1.00 . A A . 7 ALA HB1 1 1
10 11183 1 1 7 ALA HB2 H -19.332 1.204 -5.843 1.00 . A A . 7 ALA HB2 1 1
10 11184 1 1 7 ALA HB3 H -19.272 -0.183 -6.926 1.00 . A A . 7 ALA HB3 1 1
10 11185 1 1 7 ALA N N -18.013 1.141 -8.941 1.00 . A A . 7 ALA N 1 1
10 11186 1 1 7 ALA O O -16.387 1.442 -5.756 1.00 . A A . 7 ALA O 1 1
10 11187 1 1 8 LYS C C -13.754 0.063 -7.024 1.00 . A A . 8 LYS C 1 1
10 11188 1 1 8 LYS CA C -15.014 -0.747 -6.727 1.00 . A A . 8 LYS CA 1 1
10 11189 1 1 8 LYS CB C -14.851 -2.186 -7.223 1.00 . A A . 8 LYS CB 1 1
10 11190 1 1 8 LYS CD C -15.900 -4.450 -7.544 1.00 . A A . 8 LYS CD 1 1
10 11191 1 1 8 LYS CE C -17.025 -5.382 -7.125 1.00 . A A . 8 LYS CE 1 1
10 11192 1 1 8 LYS CG C -16.027 -3.087 -6.878 1.00 . A A . 8 LYS CG 1 1
10 11193 1 1 8 LYS H H -16.528 -0.489 -8.183 1.00 . A A . 8 LYS H 1 1
10 11194 1 1 8 LYS HA H -15.172 -0.760 -5.660 1.00 . A A . 8 LYS HA 1 1
10 11195 1 1 8 LYS HB2 H -14.738 -2.175 -8.297 1.00 . A A . 8 LYS HB2 1 1
10 11196 1 1 8 LYS HB3 H -13.960 -2.607 -6.782 1.00 . A A . 8 LYS HB3 1 1
10 11197 1 1 8 LYS HD2 H -15.933 -4.320 -8.615 1.00 . A A . 8 LYS HD2 1 1
10 11198 1 1 8 LYS HD3 H -14.954 -4.891 -7.261 1.00 . A A . 8 LYS HD3 1 1
10 11199 1 1 8 LYS HE2 H -16.927 -5.589 -6.070 1.00 . A A . 8 LYS HE2 1 1
10 11200 1 1 8 LYS HE3 H -17.970 -4.892 -7.307 1.00 . A A . 8 LYS HE3 1 1
10 11201 1 1 8 LYS HG2 H -16.065 -3.223 -5.808 1.00 . A A . 8 LYS HG2 1 1
10 11202 1 1 8 LYS HG3 H -16.939 -2.616 -7.214 1.00 . A A . 8 LYS HG3 1 1
10 11203 1 1 8 LYS HZ1 H -16.044 -7.098 -7.811 1.00 . A A . 8 LYS HZ1 1 1
10 11204 1 1 8 LYS HZ2 H -17.222 -6.507 -8.879 1.00 . A A . 8 LYS HZ2 1 1
10 11205 1 1 8 LYS HZ3 H -17.686 -7.334 -7.472 1.00 . A A . 8 LYS HZ3 1 1
10 11206 1 1 8 LYS N N -16.185 -0.131 -7.342 1.00 . A A . 8 LYS N 1 1
10 11207 1 1 8 LYS NZ N -16.992 -6.668 -7.872 1.00 . A A . 8 LYS NZ 1 1
10 11208 1 1 8 LYS O O -12.885 -0.372 -7.779 1.00 . A A . 8 LYS O 1 1
10 11209 1 1 9 ARG C C -11.835 2.491 -5.363 1.00 . A A . 9 ARG C 1 1
10 11210 1 1 9 ARG CA C -12.552 2.143 -6.669 1.00 . A A . 9 ARG CA 1 1
10 11211 1 1 9 ARG CB C -13.041 3.405 -7.394 1.00 . A A . 9 ARG CB 1 1
10 11212 1 1 9 ARG CD C -13.926 4.898 -5.563 1.00 . A A . 9 ARG CD 1 1
10 11213 1 1 9 ARG CG C -14.276 4.054 -6.776 1.00 . A A . 9 ARG CG 1 1
10 11214 1 1 9 ARG CZ C -15.113 6.162 -3.812 1.00 . A A . 9 ARG CZ 1 1
10 11215 1 1 9 ARG H H -14.404 1.543 -5.855 1.00 . A A . 9 ARG H 1 1
10 11216 1 1 9 ARG HA H -11.854 1.627 -7.313 1.00 . A A . 9 ARG HA 1 1
10 11217 1 1 9 ARG HB2 H -12.244 4.133 -7.393 1.00 . A A . 9 ARG HB2 1 1
10 11218 1 1 9 ARG HB3 H -13.271 3.145 -8.416 1.00 . A A . 9 ARG HB3 1 1
10 11219 1 1 9 ARG HD2 H -13.536 4.247 -4.794 1.00 . A A . 9 ARG HD2 1 1
10 11220 1 1 9 ARG HD3 H -13.167 5.611 -5.847 1.00 . A A . 9 ARG HD3 1 1
10 11221 1 1 9 ARG HE H -15.867 5.715 -5.619 1.00 . A A . 9 ARG HE 1 1
10 11222 1 1 9 ARG HG2 H -14.748 4.682 -7.514 1.00 . A A . 9 ARG HG2 1 1
10 11223 1 1 9 ARG HG3 H -14.963 3.278 -6.472 1.00 . A A . 9 ARG HG3 1 1
10 11224 1 1 9 ARG HH11 H -13.256 5.541 -3.301 1.00 . A A . 9 ARG HH11 1 1
10 11225 1 1 9 ARG HH12 H -14.096 6.454 -2.079 1.00 . A A . 9 ARG HH12 1 1
10 11226 1 1 9 ARG HH21 H -16.980 6.931 -4.009 1.00 . A A . 9 ARG HH21 1 1
10 11227 1 1 9 ARG HH22 H -16.213 7.221 -2.479 1.00 . A A . 9 ARG HH22 1 1
10 11228 1 1 9 ARG N N -13.676 1.251 -6.442 1.00 . A A . 9 ARG N 1 1
10 11229 1 1 9 ARG NE N -15.079 5.620 -5.028 1.00 . A A . 9 ARG NE 1 1
10 11230 1 1 9 ARG NH1 N -14.072 6.039 -3.001 1.00 . A A . 9 ARG NH1 1 1
10 11231 1 1 9 ARG NH2 N -16.186 6.825 -3.402 1.00 . A A . 9 ARG NH2 1 1
10 11232 1 1 9 ARG O O -12.314 2.162 -4.275 1.00 . A A . 9 ARG O 1 1
10 11233 1 1 10 CYS C C -10.660 4.486 -3.422 1.00 . A A . 10 CYS C 1 1
10 11234 1 1 10 CYS CA C -9.877 3.552 -4.339 1.00 . A A . 10 CYS CA 1 1
10 11235 1 1 10 CYS CB C -8.597 4.253 -4.818 1.00 . A A . 10 CYS CB 1 1
10 11236 1 1 10 CYS H H -10.365 3.375 -6.393 1.00 . A A . 10 CYS H 1 1
10 11237 1 1 10 CYS HA H -9.610 2.662 -3.791 1.00 . A A . 10 CYS HA 1 1
10 11238 1 1 10 CYS HB2 H -8.072 3.600 -5.498 1.00 . A A . 10 CYS HB2 1 1
10 11239 1 1 10 CYS HB3 H -8.870 5.159 -5.342 1.00 . A A . 10 CYS HB3 1 1
10 11240 1 1 10 CYS HG H -6.251 4.915 -4.052 1.00 . A A . 10 CYS HG 1 1
10 11241 1 1 10 CYS N N -10.684 3.151 -5.489 1.00 . A A . 10 CYS N 1 1
10 11242 1 1 10 CYS O O -11.387 5.364 -3.891 1.00 . A A . 10 CYS O 1 1
10 11243 1 1 10 CYS SG S -7.444 4.715 -3.502 1.00 . A A . 10 CYS SG 1 1
10 11244 1 1 11 GLU C C -10.566 6.541 -1.074 1.00 . A A . 11 GLU C 1 1
10 11245 1 1 11 GLU CA C -11.181 5.145 -1.138 1.00 . A A . 11 GLU CA 1 1
10 11246 1 1 11 GLU CB C -11.150 4.494 0.249 1.00 . A A . 11 GLU CB 1 1
10 11247 1 1 11 GLU CD C -11.984 2.608 1.723 1.00 . A A . 11 GLU CD 1 1
10 11248 1 1 11 GLU CG C -11.866 3.154 0.311 1.00 . A A . 11 GLU CG 1 1
10 11249 1 1 11 GLU H H -9.881 3.601 -1.802 1.00 . A A . 11 GLU H 1 1
10 11250 1 1 11 GLU HA H -12.208 5.238 -1.456 1.00 . A A . 11 GLU HA 1 1
10 11251 1 1 11 GLU HB2 H -10.120 4.343 0.541 1.00 . A A . 11 GLU HB2 1 1
10 11252 1 1 11 GLU HB3 H -11.619 5.161 0.957 1.00 . A A . 11 GLU HB3 1 1
10 11253 1 1 11 GLU HG2 H -12.858 3.273 -0.092 1.00 . A A . 11 GLU HG2 1 1
10 11254 1 1 11 GLU HG3 H -11.318 2.440 -0.288 1.00 . A A . 11 GLU HG3 1 1
10 11255 1 1 11 GLU N N -10.488 4.311 -2.116 1.00 . A A . 11 GLU N 1 1
10 11256 1 1 11 GLU O O -11.102 7.438 -0.423 1.00 . A A . 11 GLU O 1 1
10 11257 1 1 11 GLU OE1 O -12.895 3.039 2.455 1.00 . A A . 11 GLU OE1 1 1
10 11258 1 1 11 GLU OE2 O -11.195 1.712 2.093 1.00 . A A . 11 GLU OE2 1 1
10 11259 1 1 12 VAL C C -8.826 8.675 -3.126 1.00 . A A . 12 VAL C 1 1
10 11260 1 1 12 VAL CA C -8.751 8.001 -1.754 1.00 . A A . 12 VAL CA 1 1
10 11261 1 1 12 VAL CB C -7.269 7.833 -1.363 1.00 . A A . 12 VAL CB 1 1
10 11262 1 1 12 VAL CG1 C -6.572 9.185 -1.272 1.00 . A A . 12 VAL CG1 1 1
10 11263 1 1 12 VAL CG2 C -7.133 7.076 -0.049 1.00 . A A . 12 VAL CG2 1 1
10 11264 1 1 12 VAL H H -9.068 5.975 -2.260 1.00 . A A . 12 VAL H 1 1
10 11265 1 1 12 VAL HA H -9.224 8.638 -1.022 1.00 . A A . 12 VAL HA 1 1
10 11266 1 1 12 VAL HB H -6.783 7.256 -2.136 1.00 . A A . 12 VAL HB 1 1
10 11267 1 1 12 VAL HG11 H -6.613 9.675 -2.233 1.00 . A A . 12 VAL HG11 1 1
10 11268 1 1 12 VAL HG12 H -5.542 9.040 -0.985 1.00 . A A . 12 VAL HG12 1 1
10 11269 1 1 12 VAL HG13 H -7.069 9.798 -0.534 1.00 . A A . 12 VAL HG13 1 1
10 11270 1 1 12 VAL HG21 H -7.645 7.615 0.734 1.00 . A A . 12 VAL HG21 1 1
10 11271 1 1 12 VAL HG22 H -6.088 6.980 0.203 1.00 . A A . 12 VAL HG22 1 1
10 11272 1 1 12 VAL HG23 H -7.569 6.093 -0.155 1.00 . A A . 12 VAL HG23 1 1
10 11273 1 1 12 VAL N N -9.443 6.722 -1.753 1.00 . A A . 12 VAL N 1 1
10 11274 1 1 12 VAL O O -9.552 9.652 -3.307 1.00 . A A . 12 VAL O 1 1
10 11275 1 1 13 CYS C C -9.255 8.736 -6.189 1.00 . A A . 13 CYS C 1 1
10 11276 1 1 13 CYS CA C -7.943 8.748 -5.405 1.00 . A A . 13 CYS CA 1 1
10 11277 1 1 13 CYS CB C -6.853 8.024 -6.196 1.00 . A A . 13 CYS CB 1 1
10 11278 1 1 13 CYS H H -7.612 7.294 -3.900 1.00 . A A . 13 CYS H 1 1
10 11279 1 1 13 CYS HA H -7.640 9.773 -5.254 1.00 . A A . 13 CYS HA 1 1
10 11280 1 1 13 CYS HB2 H -5.918 8.106 -5.663 1.00 . A A . 13 CYS HB2 1 1
10 11281 1 1 13 CYS HB3 H -7.119 6.981 -6.282 1.00 . A A . 13 CYS HB3 1 1
10 11282 1 1 13 CYS HG H -6.481 9.983 -7.792 1.00 . A A . 13 CYS HG 1 1
10 11283 1 1 13 CYS N N -8.087 8.131 -4.086 1.00 . A A . 13 CYS N 1 1
10 11284 1 1 13 CYS O O -9.544 9.666 -6.946 1.00 . A A . 13 CYS O 1 1
10 11285 1 1 13 CYS SG S -6.581 8.662 -7.867 1.00 . A A . 13 CYS SG 1 1
10 11286 1 1 14 GLY C C -11.162 6.670 -7.959 1.00 . A A . 14 GLY C 1 1
10 11287 1 1 14 GLY CA C -11.288 7.566 -6.742 1.00 . A A . 14 GLY CA 1 1
10 11288 1 1 14 GLY H H -9.780 6.986 -5.378 1.00 . A A . 14 GLY H 1 1
10 11289 1 1 14 GLY HA2 H -12.043 7.160 -6.084 1.00 . A A . 14 GLY HA2 1 1
10 11290 1 1 14 GLY HA3 H -11.599 8.550 -7.066 1.00 . A A . 14 GLY HA3 1 1
10 11291 1 1 14 GLY N N -10.041 7.682 -6.014 1.00 . A A . 14 GLY N 1 1
10 11292 1 1 14 GLY O O -12.162 6.232 -8.516 1.00 . A A . 14 GLY O 1 1
10 11293 1 1 15 LYS C C -9.717 4.056 -9.062 1.00 . A A . 15 LYS C 1 1
10 11294 1 1 15 LYS CA C -9.680 5.513 -9.501 1.00 . A A . 15 LYS CA 1 1
10 11295 1 1 15 LYS CB C -8.329 5.820 -10.147 1.00 . A A . 15 LYS CB 1 1
10 11296 1 1 15 LYS CD C -6.928 7.385 -11.504 1.00 . A A . 15 LYS CD 1 1
10 11297 1 1 15 LYS CE C -6.882 8.701 -12.262 1.00 . A A . 15 LYS CE 1 1
10 11298 1 1 15 LYS CG C -8.272 7.168 -10.837 1.00 . A A . 15 LYS CG 1 1
10 11299 1 1 15 LYS H H -9.170 6.800 -7.904 1.00 . A A . 15 LYS H 1 1
10 11300 1 1 15 LYS HA H -10.461 5.677 -10.228 1.00 . A A . 15 LYS HA 1 1
10 11301 1 1 15 LYS HB2 H -7.568 5.800 -9.384 1.00 . A A . 15 LYS HB2 1 1
10 11302 1 1 15 LYS HB3 H -8.111 5.056 -10.881 1.00 . A A . 15 LYS HB3 1 1
10 11303 1 1 15 LYS HD2 H -6.158 7.390 -10.747 1.00 . A A . 15 LYS HD2 1 1
10 11304 1 1 15 LYS HD3 H -6.747 6.575 -12.196 1.00 . A A . 15 LYS HD3 1 1
10 11305 1 1 15 LYS HE2 H -7.666 8.698 -13.006 1.00 . A A . 15 LYS HE2 1 1
10 11306 1 1 15 LYS HE3 H -7.048 9.508 -11.565 1.00 . A A . 15 LYS HE3 1 1
10 11307 1 1 15 LYS HG2 H -9.048 7.213 -11.588 1.00 . A A . 15 LYS HG2 1 1
10 11308 1 1 15 LYS HG3 H -8.432 7.946 -10.103 1.00 . A A . 15 LYS HG3 1 1
10 11309 1 1 15 LYS HZ1 H -4.810 8.977 -12.234 1.00 . A A . 15 LYS HZ1 1 1
10 11310 1 1 15 LYS HZ2 H -5.600 9.785 -13.502 1.00 . A A . 15 LYS HZ2 1 1
10 11311 1 1 15 LYS HZ3 H -5.372 8.104 -13.577 1.00 . A A . 15 LYS HZ3 1 1
10 11312 1 1 15 LYS N N -9.928 6.398 -8.370 1.00 . A A . 15 LYS N 1 1
10 11313 1 1 15 LYS NZ N -5.578 8.905 -12.939 1.00 . A A . 15 LYS NZ 1 1
10 11314 1 1 15 LYS O O -9.432 3.740 -7.904 1.00 . A A . 15 LYS O 1 1
10 11315 1 1 16 ALA C C -8.867 1.046 -10.121 1.00 . A A . 16 ALA C 1 1
10 11316 1 1 16 ALA CA C -10.148 1.759 -9.697 1.00 . A A . 16 ALA CA 1 1
10 11317 1 1 16 ALA CB C -11.358 1.151 -10.390 1.00 . A A . 16 ALA CB 1 1
10 11318 1 1 16 ALA H H -10.286 3.494 -10.894 1.00 . A A . 16 ALA H 1 1
10 11319 1 1 16 ALA HA H -10.278 1.643 -8.632 1.00 . A A . 16 ALA HA 1 1
10 11320 1 1 16 ALA HB1 H -11.423 0.103 -10.145 1.00 . A A . 16 ALA HB1 1 1
10 11321 1 1 16 ALA HB2 H -11.258 1.265 -11.460 1.00 . A A . 16 ALA HB2 1 1
10 11322 1 1 16 ALA HB3 H -12.251 1.657 -10.056 1.00 . A A . 16 ALA HB3 1 1
10 11323 1 1 16 ALA N N -10.072 3.178 -9.986 1.00 . A A . 16 ALA N 1 1
10 11324 1 1 16 ALA O O -8.246 1.406 -11.122 1.00 . A A . 16 ALA O 1 1
10 11325 1 1 17 PRO C C -7.554 -1.928 -10.591 1.00 . A A . 17 PRO C 1 1
10 11326 1 1 17 PRO CA C -7.256 -0.756 -9.653 1.00 . A A . 17 PRO CA 1 1
10 11327 1 1 17 PRO CB C -6.843 -1.254 -8.270 1.00 . A A . 17 PRO CB 1 1
10 11328 1 1 17 PRO CD C -9.096 -0.418 -8.106 1.00 . A A . 17 PRO CD 1 1
10 11329 1 1 17 PRO CG C -8.134 -1.436 -7.547 1.00 . A A . 17 PRO CG 1 1
10 11330 1 1 17 PRO HA H -6.469 -0.148 -10.071 1.00 . A A . 17 PRO HA 1 1
10 11331 1 1 17 PRO HB2 H -6.302 -2.185 -8.360 1.00 . A A . 17 PRO HB2 1 1
10 11332 1 1 17 PRO HB3 H -6.224 -0.515 -7.788 1.00 . A A . 17 PRO HB3 1 1
10 11333 1 1 17 PRO HD2 H -10.052 -0.877 -8.316 1.00 . A A . 17 PRO HD2 1 1
10 11334 1 1 17 PRO HD3 H -9.215 0.405 -7.417 1.00 . A A . 17 PRO HD3 1 1
10 11335 1 1 17 PRO HG2 H -8.508 -2.436 -7.716 1.00 . A A . 17 PRO HG2 1 1
10 11336 1 1 17 PRO HG3 H -7.987 -1.269 -6.490 1.00 . A A . 17 PRO HG3 1 1
10 11337 1 1 17 PRO N N -8.447 0.033 -9.352 1.00 . A A . 17 PRO N 1 1
10 11338 1 1 17 PRO O O -8.633 -2.519 -10.540 1.00 . A A . 17 PRO O 1 1
10 11339 1 1 18 ARG C C -5.923 -4.568 -11.960 1.00 . A A . 18 ARG C 1 1
10 11340 1 1 18 ARG CA C -6.768 -3.373 -12.376 1.00 . A A . 18 ARG CA 1 1
10 11341 1 1 18 ARG CB C -6.393 -2.960 -13.798 1.00 . A A . 18 ARG CB 1 1
10 11342 1 1 18 ARG CD C -6.955 -1.644 -15.853 1.00 . A A . 18 ARG CD 1 1
10 11343 1 1 18 ARG CG C -7.297 -1.894 -14.392 1.00 . A A . 18 ARG CG 1 1
10 11344 1 1 18 ARG CZ C -6.439 -3.114 -17.776 1.00 . A A . 18 ARG CZ 1 1
10 11345 1 1 18 ARG H H -5.771 -1.739 -11.471 1.00 . A A . 18 ARG H 1 1
10 11346 1 1 18 ARG HA H -7.810 -3.661 -12.361 1.00 . A A . 18 ARG HA 1 1
10 11347 1 1 18 ARG HB2 H -5.383 -2.579 -13.792 1.00 . A A . 18 ARG HB2 1 1
10 11348 1 1 18 ARG HB3 H -6.434 -3.831 -14.434 1.00 . A A . 18 ARG HB3 1 1
10 11349 1 1 18 ARG HD2 H -7.597 -0.863 -16.232 1.00 . A A . 18 ARG HD2 1 1
10 11350 1 1 18 ARG HD3 H -5.923 -1.326 -15.918 1.00 . A A . 18 ARG HD3 1 1
10 11351 1 1 18 ARG HE H -7.816 -3.495 -16.369 1.00 . A A . 18 ARG HE 1 1
10 11352 1 1 18 ARG HG2 H -8.324 -2.221 -14.321 1.00 . A A . 18 ARG HG2 1 1
10 11353 1 1 18 ARG HG3 H -7.168 -0.975 -13.838 1.00 . A A . 18 ARG HG3 1 1
10 11354 1 1 18 ARG HH11 H -5.313 -1.432 -17.689 1.00 . A A . 18 ARG HH11 1 1
10 11355 1 1 18 ARG HH12 H -4.969 -2.482 -19.024 1.00 . A A . 18 ARG HH12 1 1
10 11356 1 1 18 ARG HH21 H -7.390 -4.868 -18.161 1.00 . A A . 18 ARG HH21 1 1
10 11357 1 1 18 ARG HH22 H -6.148 -4.417 -19.298 1.00 . A A . 18 ARG HH22 1 1
10 11358 1 1 18 ARG N N -6.599 -2.258 -11.449 1.00 . A A . 18 ARG N 1 1
10 11359 1 1 18 ARG NE N -7.135 -2.848 -16.668 1.00 . A A . 18 ARG NE 1 1
10 11360 1 1 18 ARG NH1 N -5.501 -2.274 -18.197 1.00 . A A . 18 ARG NH1 1 1
10 11361 1 1 18 ARG NH2 N -6.679 -4.219 -18.465 1.00 . A A . 18 ARG NH2 1 1
10 11362 1 1 18 ARG O O -6.128 -5.679 -12.448 1.00 . A A . 18 ARG O 1 1
10 11363 1 1 19 SER C C -3.706 -5.269 -9.174 1.00 . A A . 19 SER C 1 1
10 11364 1 1 19 SER CA C -4.043 -5.379 -10.657 1.00 . A A . 19 SER CA 1 1
10 11365 1 1 19 SER CB C -2.759 -5.275 -11.488 1.00 . A A . 19 SER CB 1 1
10 11366 1 1 19 SER H H -4.914 -3.458 -10.638 1.00 . A A . 19 SER H 1 1
10 11367 1 1 19 SER HA H -4.507 -6.336 -10.844 1.00 . A A . 19 SER HA 1 1
10 11368 1 1 19 SER HB2 H -2.268 -4.340 -11.268 1.00 . A A . 19 SER HB2 1 1
10 11369 1 1 19 SER HB3 H -2.102 -6.096 -11.235 1.00 . A A . 19 SER HB3 1 1
10 11370 1 1 19 SER HG H -2.571 -4.608 -13.318 1.00 . A A . 19 SER HG 1 1
10 11371 1 1 19 SER N N -4.979 -4.340 -11.057 1.00 . A A . 19 SER N 1 1
10 11372 1 1 19 SER O O -3.620 -4.167 -8.629 1.00 . A A . 19 SER O 1 1
10 11373 1 1 19 SER OG O -3.038 -5.324 -12.877 1.00 . A A . 19 SER OG 1 1
10 11374 1 1 20 GLY C C -1.834 -7.313 -7.045 1.00 . A A . 20 GLY C 1 1
10 11375 1 1 20 GLY CA C -3.085 -6.472 -7.160 1.00 . A A . 20 GLY CA 1 1
10 11376 1 1 20 GLY H H -3.701 -7.256 -9.018 1.00 . A A . 20 GLY H 1 1
10 11377 1 1 20 GLY HA2 H -2.875 -5.466 -6.815 1.00 . A A . 20 GLY HA2 1 1
10 11378 1 1 20 GLY HA3 H -3.859 -6.906 -6.548 1.00 . A A . 20 GLY HA3 1 1
10 11379 1 1 20 GLY N N -3.534 -6.420 -8.538 1.00 . A A . 20 GLY N 1 1
10 11380 1 1 20 GLY O O -1.687 -8.289 -7.786 1.00 . A A . 20 GLY O 1 1
10 11381 1 1 21 ASN C C 1.158 -7.436 -7.301 1.00 . A A . 21 ASN C 1 1
10 11382 1 1 21 ASN CA C 0.364 -7.606 -6.006 1.00 . A A . 21 ASN CA 1 1
10 11383 1 1 21 ASN CB C 0.190 -9.101 -5.683 1.00 . A A . 21 ASN CB 1 1
10 11384 1 1 21 ASN CG C -0.414 -9.350 -4.313 1.00 . A A . 21 ASN CG 1 1
10 11385 1 1 21 ASN H H -1.135 -6.170 -5.552 1.00 . A A . 21 ASN H 1 1
10 11386 1 1 21 ASN HA H 0.903 -7.127 -5.201 1.00 . A A . 21 ASN HA 1 1
10 11387 1 1 21 ASN HB2 H -0.455 -9.550 -6.424 1.00 . A A . 21 ASN HB2 1 1
10 11388 1 1 21 ASN HB3 H 1.157 -9.581 -5.720 1.00 . A A . 21 ASN HB3 1 1
10 11389 1 1 21 ASN HD21 H 1.396 -9.452 -3.502 1.00 . A A . 21 ASN HD21 1 1
10 11390 1 1 21 ASN HD22 H 0.072 -9.667 -2.416 1.00 . A A . 21 ASN HD22 1 1
10 11391 1 1 21 ASN N N -0.932 -6.935 -6.138 1.00 . A A . 21 ASN N 1 1
10 11392 1 1 21 ASN ND2 N 0.438 -9.505 -3.309 1.00 . A A . 21 ASN ND2 1 1
10 11393 1 1 21 ASN O O 0.970 -6.458 -8.025 1.00 . A A . 21 ASN O 1 1
10 11394 1 1 21 ASN OD1 O -1.634 -9.422 -4.161 1.00 . A A . 21 ASN OD1 1 1
10 11395 1 1 22 THR C C 3.077 -9.791 -9.286 1.00 . A A . 22 THR C 1 1
10 11396 1 1 22 THR CA C 2.782 -8.354 -8.844 1.00 . A A . 22 THR CA 1 1
10 11397 1 1 22 THR CB C 4.085 -7.524 -8.762 1.00 . A A . 22 THR CB 1 1
10 11398 1 1 22 THR CG2 C 4.681 -7.318 -10.145 1.00 . A A . 22 THR CG2 1 1
10 11399 1 1 22 THR H H 2.257 -9.060 -6.922 1.00 . A A . 22 THR H 1 1
10 11400 1 1 22 THR HA H 2.136 -7.896 -9.580 1.00 . A A . 22 THR HA 1 1
10 11401 1 1 22 THR HB H 4.801 -8.055 -8.150 1.00 . A A . 22 THR HB 1 1
10 11402 1 1 22 THR HG1 H 2.859 -6.063 -8.257 1.00 . A A . 22 THR HG1 1 1
10 11403 1 1 22 THR HG21 H 4.876 -8.277 -10.600 1.00 . A A . 22 THR HG21 1 1
10 11404 1 1 22 THR HG22 H 5.604 -6.764 -10.062 1.00 . A A . 22 THR HG22 1 1
10 11405 1 1 22 THR HG23 H 3.985 -6.765 -10.757 1.00 . A A . 22 THR HG23 1 1
10 11406 1 1 22 THR N N 2.069 -8.357 -7.576 1.00 . A A . 22 THR N 1 1
10 11407 1 1 22 THR O O 2.298 -10.387 -10.029 1.00 . A A . 22 THR O 1 1
10 11408 1 1 22 THR OG1 O 3.807 -6.245 -8.168 1.00 . A A . 22 THR OG1 1 1
10 11409 1 1 23 VAL C C 5.082 -12.440 -7.856 1.00 . A A . 23 VAL C 1 1
10 11410 1 1 23 VAL CA C 4.535 -11.743 -9.098 1.00 . A A . 23 VAL CA 1 1
10 11411 1 1 23 VAL CB C 5.571 -11.843 -10.244 1.00 . A A . 23 VAL CB 1 1
10 11412 1 1 23 VAL CG1 C 4.931 -11.502 -11.578 1.00 . A A . 23 VAL CG1 1 1
10 11413 1 1 23 VAL CG2 C 6.768 -10.935 -9.988 1.00 . A A . 23 VAL CG2 1 1
10 11414 1 1 23 VAL H H 4.777 -9.824 -8.229 1.00 . A A . 23 VAL H 1 1
10 11415 1 1 23 VAL HA H 3.636 -12.256 -9.413 1.00 . A A . 23 VAL HA 1 1
10 11416 1 1 23 VAL HB H 5.924 -12.863 -10.293 1.00 . A A . 23 VAL HB 1 1
10 11417 1 1 23 VAL HG11 H 4.159 -12.222 -11.801 1.00 . A A . 23 VAL HG11 1 1
10 11418 1 1 23 VAL HG12 H 5.682 -11.526 -12.354 1.00 . A A . 23 VAL HG12 1 1
10 11419 1 1 23 VAL HG13 H 4.497 -10.515 -11.527 1.00 . A A . 23 VAL HG13 1 1
10 11420 1 1 23 VAL HG21 H 7.487 -11.058 -10.783 1.00 . A A . 23 VAL HG21 1 1
10 11421 1 1 23 VAL HG22 H 7.223 -11.199 -9.045 1.00 . A A . 23 VAL HG22 1 1
10 11422 1 1 23 VAL HG23 H 6.437 -9.905 -9.957 1.00 . A A . 23 VAL HG23 1 1
10 11423 1 1 23 VAL N N 4.178 -10.356 -8.800 1.00 . A A . 23 VAL N 1 1
10 11424 1 1 23 VAL O O 4.981 -13.660 -7.712 1.00 . A A . 23 VAL O 1 1
10 11425 1 1 24 SER C C 5.145 -12.281 -4.645 1.00 . A A . 24 SER C 1 1
10 11426 1 1 24 SER CA C 6.220 -12.169 -5.724 1.00 . A A . 24 SER CA 1 1
10 11427 1 1 24 SER CB C 7.352 -11.253 -5.247 1.00 . A A . 24 SER CB 1 1
10 11428 1 1 24 SER H H 5.675 -10.684 -7.117 1.00 . A A . 24 SER H 1 1
10 11429 1 1 24 SER HA H 6.619 -13.151 -5.928 1.00 . A A . 24 SER HA 1 1
10 11430 1 1 24 SER HB2 H 6.933 -10.355 -4.819 1.00 . A A . 24 SER HB2 1 1
10 11431 1 1 24 SER HB3 H 7.938 -11.769 -4.503 1.00 . A A . 24 SER HB3 1 1
10 11432 1 1 24 SER HG H 8.338 -11.671 -6.904 1.00 . A A . 24 SER HG 1 1
10 11433 1 1 24 SER N N 5.644 -11.649 -6.952 1.00 . A A . 24 SER N 1 1
10 11434 1 1 24 SER O O 4.233 -11.451 -4.574 1.00 . A A . 24 SER O 1 1
10 11435 1 1 24 SER OG O 8.201 -10.893 -6.331 1.00 . A A . 24 SER OG 1 1
10 11436 1 1 25 HIS C C 4.835 -12.783 -1.481 1.00 . A A . 25 HIS C 1 1
10 11437 1 1 25 HIS CA C 4.319 -13.508 -2.714 1.00 . A A . 25 HIS CA 1 1
10 11438 1 1 25 HIS CB C 4.120 -15.001 -2.415 1.00 . A A . 25 HIS CB 1 1
10 11439 1 1 25 HIS CD2 C 3.540 -16.067 -4.708 1.00 . A A . 25 HIS CD2 1 1
10 11440 1 1 25 HIS CE1 C 1.499 -16.710 -4.257 1.00 . A A . 25 HIS CE1 1 1
10 11441 1 1 25 HIS CG C 3.277 -15.710 -3.430 1.00 . A A . 25 HIS CG 1 1
10 11442 1 1 25 HIS H H 5.949 -13.987 -3.985 1.00 . A A . 25 HIS H 1 1
10 11443 1 1 25 HIS HA H 3.368 -13.077 -2.995 1.00 . A A . 25 HIS HA 1 1
10 11444 1 1 25 HIS HB2 H 5.084 -15.486 -2.389 1.00 . A A . 25 HIS HB2 1 1
10 11445 1 1 25 HIS HB3 H 3.643 -15.108 -1.451 1.00 . A A . 25 HIS HB3 1 1
10 11446 1 1 25 HIS HD1 H 1.498 -16.018 -2.321 1.00 . A A . 25 HIS HD1 1 1
10 11447 1 1 25 HIS HD2 H 4.466 -15.899 -5.239 1.00 . A A . 25 HIS HD2 1 1
10 11448 1 1 25 HIS HE1 H 0.508 -17.130 -4.352 1.00 . A A . 25 HIS HE1 1 1
10 11449 1 1 25 HIS HE2 H 2.231 -16.812 -6.168 1.00 . A A . 25 HIS HE2 1 1
10 11450 1 1 25 HIS N N 5.237 -13.323 -3.830 1.00 . A A . 25 HIS N 1 1
10 11451 1 1 25 HIS ND1 N 1.988 -16.129 -3.180 1.00 . A A . 25 HIS ND1 1 1
10 11452 1 1 25 HIS NE2 N 2.419 -16.685 -5.203 1.00 . A A . 25 HIS NE2 1 1
10 11453 1 1 25 HIS O O 5.969 -12.298 -1.468 1.00 . A A . 25 HIS O 1 1
10 11454 1 1 26 SER C C 5.502 -12.620 1.505 1.00 . A A . 26 SER C 1 1
10 11455 1 1 26 SER CA C 4.336 -11.976 0.757 1.00 . A A . 26 SER CA 1 1
10 11456 1 1 26 SER CB C 3.111 -11.911 1.671 1.00 . A A . 26 SER CB 1 1
10 11457 1 1 26 SER H H 3.142 -13.194 -0.497 1.00 . A A . 26 SER H 1 1
10 11458 1 1 26 SER HA H 4.613 -10.973 0.469 1.00 . A A . 26 SER HA 1 1
10 11459 1 1 26 SER HB2 H 2.949 -12.877 2.122 1.00 . A A . 26 SER HB2 1 1
10 11460 1 1 26 SER HB3 H 3.282 -11.175 2.444 1.00 . A A . 26 SER HB3 1 1
10 11461 1 1 26 SER HG H 1.714 -12.269 0.336 1.00 . A A . 26 SER HG 1 1
10 11462 1 1 26 SER N N 4.007 -12.719 -0.450 1.00 . A A . 26 SER N 1 1
10 11463 1 1 26 SER O O 5.403 -13.756 1.967 1.00 . A A . 26 SER O 1 1
10 11464 1 1 26 SER OG O 1.948 -11.547 0.944 1.00 . A A . 26 SER OG 1 1
10 11465 1 1 27 ASP C C 7.418 -12.302 3.873 1.00 . A A . 27 ASP C 1 1
10 11466 1 1 27 ASP CA C 7.753 -12.346 2.390 1.00 . A A . 27 ASP CA 1 1
10 11467 1 1 27 ASP CB C 8.980 -11.476 2.095 1.00 . A A . 27 ASP CB 1 1
10 11468 1 1 27 ASP CG C 10.079 -11.606 3.141 1.00 . A A . 27 ASP CG 1 1
10 11469 1 1 27 ASP H H 6.662 -11.039 1.128 1.00 . A A . 27 ASP H 1 1
10 11470 1 1 27 ASP HA H 7.968 -13.365 2.110 1.00 . A A . 27 ASP HA 1 1
10 11471 1 1 27 ASP HB2 H 9.390 -11.762 1.138 1.00 . A A . 27 ASP HB2 1 1
10 11472 1 1 27 ASP HB3 H 8.672 -10.441 2.052 1.00 . A A . 27 ASP HB3 1 1
10 11473 1 1 27 ASP N N 6.610 -11.895 1.601 1.00 . A A . 27 ASP N 1 1
10 11474 1 1 27 ASP O O 6.791 -11.347 4.338 1.00 . A A . 27 ASP O 1 1
10 11475 1 1 27 ASP OD1 O 10.493 -12.745 3.452 1.00 . A A . 27 ASP OD1 1 1
10 11476 1 1 27 ASP OD2 O 10.551 -10.563 3.643 1.00 . A A . 27 ASP OD2 1 1
10 11477 1 1 28 LYS C C 6.084 -13.645 6.314 1.00 . A A . 28 LYS C 1 1
10 11478 1 1 28 LYS CA C 7.577 -13.446 6.042 1.00 . A A . 28 LYS CA 1 1
10 11479 1 1 28 LYS CB C 8.133 -12.188 6.737 1.00 . A A . 28 LYS CB 1 1
10 11480 1 1 28 LYS CD C 8.925 -11.067 8.826 1.00 . A A . 28 LYS CD 1 1
10 11481 1 1 28 LYS CE C 8.740 -10.919 10.325 1.00 . A A . 28 LYS CE 1 1
10 11482 1 1 28 LYS CG C 8.095 -12.206 8.257 1.00 . A A . 28 LYS CG 1 1
10 11483 1 1 28 LYS H H 8.268 -14.094 4.145 1.00 . A A . 28 LYS H 1 1
10 11484 1 1 28 LYS HA H 8.112 -14.314 6.403 1.00 . A A . 28 LYS HA 1 1
10 11485 1 1 28 LYS HB2 H 9.161 -12.055 6.437 1.00 . A A . 28 LYS HB2 1 1
10 11486 1 1 28 LYS HB3 H 7.566 -11.332 6.401 1.00 . A A . 28 LYS HB3 1 1
10 11487 1 1 28 LYS HD2 H 9.967 -11.261 8.622 1.00 . A A . 28 LYS HD2 1 1
10 11488 1 1 28 LYS HD3 H 8.631 -10.145 8.344 1.00 . A A . 28 LYS HD3 1 1
10 11489 1 1 28 LYS HE2 H 8.762 -11.901 10.772 1.00 . A A . 28 LYS HE2 1 1
10 11490 1 1 28 LYS HE3 H 9.554 -10.326 10.718 1.00 . A A . 28 LYS HE3 1 1
10 11491 1 1 28 LYS HG2 H 7.072 -12.097 8.587 1.00 . A A . 28 LYS HG2 1 1
10 11492 1 1 28 LYS HG3 H 8.495 -13.145 8.609 1.00 . A A . 28 LYS HG3 1 1
10 11493 1 1 28 LYS HZ1 H 7.397 -10.110 11.698 1.00 . A A . 28 LYS HZ1 1 1
10 11494 1 1 28 LYS HZ2 H 6.649 -10.861 10.373 1.00 . A A . 28 LYS HZ2 1 1
10 11495 1 1 28 LYS HZ3 H 7.382 -9.341 10.187 1.00 . A A . 28 LYS HZ3 1 1
10 11496 1 1 28 LYS N N 7.810 -13.354 4.598 1.00 . A A . 28 LYS N 1 1
10 11497 1 1 28 LYS NZ N 7.453 -10.264 10.669 1.00 . A A . 28 LYS NZ 1 1
10 11498 1 1 28 LYS O O 5.599 -13.463 7.429 1.00 . A A . 28 LYS O 1 1
10 11499 1 1 29 LYS C C 3.527 -15.297 4.282 1.00 . A A . 29 LYS C 1 1
10 11500 1 1 29 LYS CA C 3.937 -14.292 5.361 1.00 . A A . 29 LYS CA 1 1
10 11501 1 1 29 LYS CB C 3.176 -12.970 5.176 1.00 . A A . 29 LYS CB 1 1
10 11502 1 1 29 LYS CD C 1.006 -11.701 5.363 1.00 . A A . 29 LYS CD 1 1
10 11503 1 1 29 LYS CE C 1.724 -10.507 5.974 1.00 . A A . 29 LYS CE 1 1
10 11504 1 1 29 LYS CG C 1.730 -13.009 5.651 1.00 . A A . 29 LYS CG 1 1
10 11505 1 1 29 LYS H H 5.820 -14.210 4.417 1.00 . A A . 29 LYS H 1 1
10 11506 1 1 29 LYS HA H 3.717 -14.703 6.335 1.00 . A A . 29 LYS HA 1 1
10 11507 1 1 29 LYS HB2 H 3.688 -12.194 5.727 1.00 . A A . 29 LYS HB2 1 1
10 11508 1 1 29 LYS HB3 H 3.180 -12.714 4.127 1.00 . A A . 29 LYS HB3 1 1
10 11509 1 1 29 LYS HD2 H 0.950 -11.562 4.294 1.00 . A A . 29 LYS HD2 1 1
10 11510 1 1 29 LYS HD3 H 0.008 -11.759 5.772 1.00 . A A . 29 LYS HD3 1 1
10 11511 1 1 29 LYS HE2 H 2.713 -10.445 5.549 1.00 . A A . 29 LYS HE2 1 1
10 11512 1 1 29 LYS HE3 H 1.173 -9.610 5.729 1.00 . A A . 29 LYS HE3 1 1
10 11513 1 1 29 LYS HG2 H 1.218 -13.811 5.142 1.00 . A A . 29 LYS HG2 1 1
10 11514 1 1 29 LYS HG3 H 1.717 -13.190 6.716 1.00 . A A . 29 LYS HG3 1 1
10 11515 1 1 29 LYS HZ1 H 2.420 -9.820 7.814 1.00 . A A . 29 LYS HZ1 1 1
10 11516 1 1 29 LYS HZ2 H 2.307 -11.508 7.715 1.00 . A A . 29 LYS HZ2 1 1
10 11517 1 1 29 LYS HZ3 H 0.902 -10.570 7.895 1.00 . A A . 29 LYS HZ3 1 1
10 11518 1 1 29 LYS N N 5.367 -14.055 5.274 1.00 . A A . 29 LYS N 1 1
10 11519 1 1 29 LYS NZ N 1.844 -10.611 7.450 1.00 . A A . 29 LYS NZ 1 1
10 11520 1 1 29 LYS O O 4.374 -15.800 3.545 1.00 . A A . 29 LYS O 1 1
10 11521 1 1 30 SER C C 0.378 -15.874 2.674 1.00 . A A . 30 SER C 1 1
10 11522 1 1 30 SER CA C 1.710 -16.444 3.147 1.00 . A A . 30 SER CA 1 1
10 11523 1 1 30 SER CB C 1.526 -17.871 3.658 1.00 . A A . 30 SER CB 1 1
10 11524 1 1 30 SER H H 1.634 -15.279 4.908 1.00 . A A . 30 SER H 1 1
10 11525 1 1 30 SER HA H 2.408 -16.442 2.324 1.00 . A A . 30 SER HA 1 1
10 11526 1 1 30 SER HB2 H 0.778 -17.876 4.437 1.00 . A A . 30 SER HB2 1 1
10 11527 1 1 30 SER HB3 H 1.207 -18.506 2.845 1.00 . A A . 30 SER HB3 1 1
10 11528 1 1 30 SER HG H 3.395 -17.669 4.218 1.00 . A A . 30 SER HG 1 1
10 11529 1 1 30 SER N N 2.245 -15.606 4.208 1.00 . A A . 30 SER N 1 1
10 11530 1 1 30 SER O O -0.611 -16.600 2.540 1.00 . A A . 30 SER O 1 1
10 11531 1 1 30 SER OG O 2.739 -18.379 4.187 1.00 . A A . 30 SER OG 1 1
10 11532 1 1 31 GLU C C -1.819 -13.895 3.269 1.00 . A A . 31 GLU C 1 1
10 11533 1 1 31 GLU CA C -0.847 -13.826 2.097 1.00 . A A . 31 GLU CA 1 1
10 11534 1 1 31 GLU CB C -1.520 -14.353 0.818 1.00 . A A . 31 GLU CB 1 1
10 11535 1 1 31 GLU CD C 0.570 -14.566 -0.609 1.00 . A A . 31 GLU CD 1 1
10 11536 1 1 31 GLU CG C -0.812 -13.962 -0.476 1.00 . A A . 31 GLU CG 1 1
10 11537 1 1 31 GLU H H 1.226 -14.082 2.423 1.00 . A A . 31 GLU H 1 1
10 11538 1 1 31 GLU HA H -0.569 -12.792 1.943 1.00 . A A . 31 GLU HA 1 1
10 11539 1 1 31 GLU HB2 H -1.559 -15.431 0.866 1.00 . A A . 31 GLU HB2 1 1
10 11540 1 1 31 GLU HB3 H -2.529 -13.969 0.776 1.00 . A A . 31 GLU HB3 1 1
10 11541 1 1 31 GLU HG2 H -1.409 -14.297 -1.309 1.00 . A A . 31 GLU HG2 1 1
10 11542 1 1 31 GLU HG3 H -0.722 -12.886 -0.509 1.00 . A A . 31 GLU HG3 1 1
10 11543 1 1 31 GLU N N 0.375 -14.565 2.412 1.00 . A A . 31 GLU N 1 1
10 11544 1 1 31 GLU O O -1.483 -14.427 4.330 1.00 . A A . 31 GLU O 1 1
10 11545 1 1 31 GLU OE1 O 0.669 -15.764 -0.949 1.00 . A A . 31 GLU OE1 1 1
10 11546 1 1 31 GLU OE2 O 1.562 -13.844 -0.378 1.00 . A A . 31 GLU OE2 1 1
10 11547 1 1 32 ARG C C -5.362 -12.895 3.576 1.00 . A A . 32 ARG C 1 1
10 11548 1 1 32 ARG CA C -4.033 -13.405 4.117 1.00 . A A . 32 ARG CA 1 1
10 11549 1 1 32 ARG CB C -3.610 -12.605 5.352 1.00 . A A . 32 ARG CB 1 1
10 11550 1 1 32 ARG CD C -3.838 -12.269 7.817 1.00 . A A . 32 ARG CD 1 1
10 11551 1 1 32 ARG CG C -4.460 -12.880 6.577 1.00 . A A . 32 ARG CG 1 1
10 11552 1 1 32 ARG CZ C -4.142 -12.407 10.257 1.00 . A A . 32 ARG CZ 1 1
10 11553 1 1 32 ARG H H -3.204 -12.886 2.241 1.00 . A A . 32 ARG H 1 1
10 11554 1 1 32 ARG HA H -4.153 -14.440 4.396 1.00 . A A . 32 ARG HA 1 1
10 11555 1 1 32 ARG HB2 H -2.586 -12.848 5.590 1.00 . A A . 32 ARG HB2 1 1
10 11556 1 1 32 ARG HB3 H -3.676 -11.551 5.124 1.00 . A A . 32 ARG HB3 1 1
10 11557 1 1 32 ARG HD2 H -2.843 -12.673 7.940 1.00 . A A . 32 ARG HD2 1 1
10 11558 1 1 32 ARG HD3 H -3.775 -11.199 7.680 1.00 . A A . 32 ARG HD3 1 1
10 11559 1 1 32 ARG HE H -5.547 -12.841 8.902 1.00 . A A . 32 ARG HE 1 1
10 11560 1 1 32 ARG HG2 H -5.440 -12.452 6.425 1.00 . A A . 32 ARG HG2 1 1
10 11561 1 1 32 ARG HG3 H -4.546 -13.947 6.711 1.00 . A A . 32 ARG HG3 1 1
10 11562 1 1 32 ARG HH11 H -2.255 -11.936 9.673 1.00 . A A . 32 ARG HH11 1 1
10 11563 1 1 32 ARG HH12 H -2.517 -11.957 11.395 1.00 . A A . 32 ARG HH12 1 1
10 11564 1 1 32 ARG HH21 H -5.900 -12.908 11.133 1.00 . A A . 32 ARG HH21 1 1
10 11565 1 1 32 ARG HH22 H -4.609 -12.515 12.232 1.00 . A A . 32 ARG HH22 1 1
10 11566 1 1 32 ARG N N -3.008 -13.342 3.088 1.00 . A A . 32 ARG N 1 1
10 11567 1 1 32 ARG NE N -4.614 -12.549 9.020 1.00 . A A . 32 ARG NE 1 1
10 11568 1 1 32 ARG NH1 N -2.869 -12.075 10.457 1.00 . A A . 32 ARG NH1 1 1
10 11569 1 1 32 ARG NH2 N -4.944 -12.629 11.291 1.00 . A A . 32 ARG NH2 1 1
10 11570 1 1 32 ARG O O -6.176 -13.674 3.087 1.00 . A A . 32 ARG O 1 1
10 11571 1 1 33 TRP C C -6.552 -9.663 2.468 1.00 . A A . 33 TRP C 1 1
10 11572 1 1 33 TRP CA C -6.802 -10.991 3.158 1.00 . A A . 33 TRP CA 1 1
10 11573 1 1 33 TRP CB C -7.791 -10.812 4.309 1.00 . A A . 33 TRP CB 1 1
10 11574 1 1 33 TRP CD1 C -8.588 -12.975 5.426 1.00 . A A . 33 TRP CD1 1 1
10 11575 1 1 33 TRP CD2 C -9.835 -12.314 3.687 1.00 . A A . 33 TRP CD2 1 1
10 11576 1 1 33 TRP CE2 C -10.376 -13.507 4.198 1.00 . A A . 33 TRP CE2 1 1
10 11577 1 1 33 TRP CE3 C -10.453 -11.707 2.588 1.00 . A A . 33 TRP CE3 1 1
10 11578 1 1 33 TRP CG C -8.692 -11.992 4.488 1.00 . A A . 33 TRP CG 1 1
10 11579 1 1 33 TRP CH2 C -12.089 -13.489 2.574 1.00 . A A . 33 TRP CH2 1 1
10 11580 1 1 33 TRP CZ2 C -11.505 -14.104 3.648 1.00 . A A . 33 TRP CZ2 1 1
10 11581 1 1 33 TRP CZ3 C -11.573 -12.302 2.044 1.00 . A A . 33 TRP CZ3 1 1
10 11582 1 1 33 TRP H H -4.860 -11.005 3.987 1.00 . A A . 33 TRP H 1 1
10 11583 1 1 33 TRP HA H -7.233 -11.671 2.438 1.00 . A A . 33 TRP HA 1 1
10 11584 1 1 33 TRP HB2 H -7.243 -10.667 5.228 1.00 . A A . 33 TRP HB2 1 1
10 11585 1 1 33 TRP HB3 H -8.406 -9.945 4.118 1.00 . A A . 33 TRP HB3 1 1
10 11586 1 1 33 TRP HD1 H -7.816 -13.014 6.185 1.00 . A A . 33 TRP HD1 1 1
10 11587 1 1 33 TRP HE1 H -9.740 -14.693 5.817 1.00 . A A . 33 TRP HE1 1 1
10 11588 1 1 33 TRP HE3 H -10.068 -10.789 2.168 1.00 . A A . 33 TRP HE3 1 1
10 11589 1 1 33 TRP HH2 H -12.968 -13.919 2.116 1.00 . A A . 33 TRP HH2 1 1
10 11590 1 1 33 TRP HZ2 H -11.918 -15.020 4.043 1.00 . A A . 33 TRP HZ2 1 1
10 11591 1 1 33 TRP HZ3 H -12.065 -11.847 1.196 1.00 . A A . 33 TRP HZ3 1 1
10 11592 1 1 33 TRP N N -5.562 -11.586 3.626 1.00 . A A . 33 TRP N 1 1
10 11593 1 1 33 TRP NE1 N -9.597 -13.891 5.258 1.00 . A A . 33 TRP NE1 1 1
10 11594 1 1 33 TRP O O -5.909 -8.770 3.019 1.00 . A A . 33 TRP O 1 1
10 11595 1 1 34 PHE C C -8.315 -8.069 -0.184 1.00 . A A . 34 PHE C 1 1
10 11596 1 1 34 PHE CA C -6.967 -8.345 0.461 1.00 . A A . 34 PHE CA 1 1
10 11597 1 1 34 PHE CB C -5.890 -8.480 -0.624 1.00 . A A . 34 PHE CB 1 1
10 11598 1 1 34 PHE CD1 C -3.757 -7.498 0.257 1.00 . A A . 34 PHE CD1 1 1
10 11599 1 1 34 PHE CD2 C -3.912 -9.869 0.056 1.00 . A A . 34 PHE CD2 1 1
10 11600 1 1 34 PHE CE1 C -2.471 -7.620 0.747 1.00 . A A . 34 PHE CE1 1 1
10 11601 1 1 34 PHE CE2 C -2.627 -9.996 0.545 1.00 . A A . 34 PHE CE2 1 1
10 11602 1 1 34 PHE CG C -4.492 -8.619 -0.090 1.00 . A A . 34 PHE CG 1 1
10 11603 1 1 34 PHE CZ C -1.904 -8.873 0.889 1.00 . A A . 34 PHE CZ 1 1
10 11604 1 1 34 PHE H H -7.534 -10.327 0.872 1.00 . A A . 34 PHE H 1 1
10 11605 1 1 34 PHE HA H -6.712 -7.530 1.122 1.00 . A A . 34 PHE HA 1 1
10 11606 1 1 34 PHE HB2 H -6.103 -9.354 -1.222 1.00 . A A . 34 PHE HB2 1 1
10 11607 1 1 34 PHE HB3 H -5.919 -7.605 -1.258 1.00 . A A . 34 PHE HB3 1 1
10 11608 1 1 34 PHE HD1 H -4.198 -6.517 0.143 1.00 . A A . 34 PHE HD1 1 1
10 11609 1 1 34 PHE HD2 H -4.477 -10.750 -0.210 1.00 . A A . 34 PHE HD2 1 1
10 11610 1 1 34 PHE HE1 H -1.909 -6.740 1.016 1.00 . A A . 34 PHE HE1 1 1
10 11611 1 1 34 PHE HE2 H -2.185 -10.976 0.655 1.00 . A A . 34 PHE HE2 1 1
10 11612 1 1 34 PHE HZ H -0.899 -8.972 1.270 1.00 . A A . 34 PHE HZ 1 1
10 11613 1 1 34 PHE N N -7.060 -9.560 1.251 1.00 . A A . 34 PHE N 1 1
10 11614 1 1 34 PHE O O -9.304 -8.734 0.125 1.00 . A A . 34 PHE O 1 1
10 11615 1 1 35 ARG C C -9.390 -7.147 -3.268 1.00 . A A . 35 ARG C 1 1
10 11616 1 1 35 ARG CA C -9.579 -6.784 -1.799 1.00 . A A . 35 ARG CA 1 1
10 11617 1 1 35 ARG CB C -9.919 -5.296 -1.659 1.00 . A A . 35 ARG CB 1 1
10 11618 1 1 35 ARG CD C -11.240 -5.537 0.469 1.00 . A A . 35 ARG CD 1 1
10 11619 1 1 35 ARG CG C -10.088 -4.826 -0.220 1.00 . A A . 35 ARG CG 1 1
10 11620 1 1 35 ARG CZ C -12.591 -5.267 2.514 1.00 . A A . 35 ARG CZ 1 1
10 11621 1 1 35 ARG H H -7.544 -6.590 -1.277 1.00 . A A . 35 ARG H 1 1
10 11622 1 1 35 ARG HA H -10.381 -7.376 -1.385 1.00 . A A . 35 ARG HA 1 1
10 11623 1 1 35 ARG HB2 H -9.128 -4.716 -2.110 1.00 . A A . 35 ARG HB2 1 1
10 11624 1 1 35 ARG HB3 H -10.841 -5.101 -2.189 1.00 . A A . 35 ARG HB3 1 1
10 11625 1 1 35 ARG HD2 H -12.132 -5.412 -0.127 1.00 . A A . 35 ARG HD2 1 1
10 11626 1 1 35 ARG HD3 H -11.003 -6.587 0.545 1.00 . A A . 35 ARG HD3 1 1
10 11627 1 1 35 ARG HE H -10.801 -4.430 2.207 1.00 . A A . 35 ARG HE 1 1
10 11628 1 1 35 ARG HG2 H -9.179 -5.028 0.325 1.00 . A A . 35 ARG HG2 1 1
10 11629 1 1 35 ARG HG3 H -10.281 -3.762 -0.219 1.00 . A A . 35 ARG HG3 1 1
10 11630 1 1 35 ARG HH11 H -13.469 -6.383 1.064 1.00 . A A . 35 ARG HH11 1 1
10 11631 1 1 35 ARG HH12 H -14.384 -6.229 2.538 1.00 . A A . 35 ARG HH12 1 1
10 11632 1 1 35 ARG HH21 H -12.009 -4.172 4.115 1.00 . A A . 35 ARG HH21 1 1
10 11633 1 1 35 ARG HH22 H -13.562 -4.943 4.269 1.00 . A A . 35 ARG HH22 1 1
10 11634 1 1 35 ARG N N -8.359 -7.095 -1.075 1.00 . A A . 35 ARG N 1 1
10 11635 1 1 35 ARG NE N -11.491 -5.006 1.809 1.00 . A A . 35 ARG NE 1 1
10 11636 1 1 35 ARG NH1 N -13.558 -6.017 1.994 1.00 . A A . 35 ARG NH1 1 1
10 11637 1 1 35 ARG NH2 N -12.730 -4.755 3.730 1.00 . A A . 35 ARG NH2 1 1
10 11638 1 1 35 ARG O O -8.261 -7.386 -3.702 1.00 . A A . 35 ARG O 1 1
10 11639 1 1 36 PRO C C -9.647 -6.315 -6.182 1.00 . A A . 36 PRO C 1 1
10 11640 1 1 36 PRO CA C -10.399 -7.450 -5.491 1.00 . A A . 36 PRO CA 1 1
10 11641 1 1 36 PRO CB C -11.865 -7.481 -5.941 1.00 . A A . 36 PRO CB 1 1
10 11642 1 1 36 PRO CD C -11.878 -7.170 -3.577 1.00 . A A . 36 PRO CD 1 1
10 11643 1 1 36 PRO CG C -12.638 -7.799 -4.708 1.00 . A A . 36 PRO CG 1 1
10 11644 1 1 36 PRO HA H -9.924 -8.392 -5.727 1.00 . A A . 36 PRO HA 1 1
10 11645 1 1 36 PRO HB2 H -12.143 -6.517 -6.343 1.00 . A A . 36 PRO HB2 1 1
10 11646 1 1 36 PRO HB3 H -11.997 -8.243 -6.695 1.00 . A A . 36 PRO HB3 1 1
10 11647 1 1 36 PRO HD2 H -12.191 -6.146 -3.433 1.00 . A A . 36 PRO HD2 1 1
10 11648 1 1 36 PRO HD3 H -12.010 -7.741 -2.670 1.00 . A A . 36 PRO HD3 1 1
10 11649 1 1 36 PRO HG2 H -13.628 -7.375 -4.776 1.00 . A A . 36 PRO HG2 1 1
10 11650 1 1 36 PRO HG3 H -12.694 -8.869 -4.574 1.00 . A A . 36 PRO HG3 1 1
10 11651 1 1 36 PRO N N -10.482 -7.236 -4.042 1.00 . A A . 36 PRO N 1 1
10 11652 1 1 36 PRO O O -10.189 -5.220 -6.354 1.00 . A A . 36 PRO O 1 1
10 11653 1 1 37 ASN C C -7.052 -4.509 -6.187 1.00 . A A . 37 ASN C 1 1
10 11654 1 1 37 ASN CA C -7.491 -5.601 -7.168 1.00 . A A . 37 ASN CA 1 1
10 11655 1 1 37 ASN CB C -8.138 -4.973 -8.410 1.00 . A A . 37 ASN CB 1 1
10 11656 1 1 37 ASN CG C -8.382 -5.979 -9.519 1.00 . A A . 37 ASN CG 1 1
10 11657 1 1 37 ASN H H -8.025 -7.478 -6.334 1.00 . A A . 37 ASN H 1 1
10 11658 1 1 37 ASN HA H -6.607 -6.140 -7.482 1.00 . A A . 37 ASN HA 1 1
10 11659 1 1 37 ASN HB2 H -9.086 -4.540 -8.131 1.00 . A A . 37 ASN HB2 1 1
10 11660 1 1 37 ASN HB3 H -7.491 -4.194 -8.789 1.00 . A A . 37 ASN HB3 1 1
10 11661 1 1 37 ASN HD21 H -9.915 -4.909 -10.182 1.00 . A A . 37 ASN HD21 1 1
10 11662 1 1 37 ASN HD22 H -9.577 -6.360 -11.056 1.00 . A A . 37 ASN HD22 1 1
10 11663 1 1 37 ASN N N -8.382 -6.580 -6.525 1.00 . A A . 37 ASN N 1 1
10 11664 1 1 37 ASN ND2 N -9.392 -5.723 -10.335 1.00 . A A . 37 ASN ND2 1 1
10 11665 1 1 37 ASN O O -5.894 -4.087 -6.194 1.00 . A A . 37 ASN O 1 1
10 11666 1 1 37 ASN OD1 O -7.660 -6.968 -9.653 1.00 . A A . 37 ASN OD1 1 1
10 11667 1 1 38 LEU C C -6.829 -3.695 -3.221 1.00 . A A . 38 LEU C 1 1
10 11668 1 1 38 LEU CA C -7.670 -3.068 -4.323 1.00 . A A . 38 LEU CA 1 1
10 11669 1 1 38 LEU CB C -8.958 -2.508 -3.712 1.00 . A A . 38 LEU CB 1 1
10 11670 1 1 38 LEU CD1 C -11.114 -1.285 -4.066 1.00 . A A . 38 LEU CD1 1 1
10 11671 1 1 38 LEU CD2 C -8.946 -0.117 -4.436 1.00 . A A . 38 LEU CD2 1 1
10 11672 1 1 38 LEU CG C -9.680 -1.444 -4.538 1.00 . A A . 38 LEU CG 1 1
10 11673 1 1 38 LEU H H -8.897 -4.385 -5.438 1.00 . A A . 38 LEU H 1 1
10 11674 1 1 38 LEU HA H -7.112 -2.262 -4.784 1.00 . A A . 38 LEU HA 1 1
10 11675 1 1 38 LEU HB2 H -9.642 -3.333 -3.552 1.00 . A A . 38 LEU HB2 1 1
10 11676 1 1 38 LEU HB3 H -8.716 -2.081 -2.752 1.00 . A A . 38 LEU HB3 1 1
10 11677 1 1 38 LEU HD11 H -11.120 -0.977 -3.032 1.00 . A A . 38 LEU HD11 1 1
10 11678 1 1 38 LEU HD12 H -11.633 -2.226 -4.164 1.00 . A A . 38 LEU HD12 1 1
10 11679 1 1 38 LEU HD13 H -11.610 -0.536 -4.667 1.00 . A A . 38 LEU HD13 1 1
10 11680 1 1 38 LEU HD21 H -9.492 0.641 -4.977 1.00 . A A . 38 LEU HD21 1 1
10 11681 1 1 38 LEU HD22 H -7.958 -0.218 -4.858 1.00 . A A . 38 LEU HD22 1 1
10 11682 1 1 38 LEU HD23 H -8.866 0.171 -3.399 1.00 . A A . 38 LEU HD23 1 1
10 11683 1 1 38 LEU HG H -9.693 -1.745 -5.575 1.00 . A A . 38 LEU HG 1 1
10 11684 1 1 38 LEU N N -7.977 -4.049 -5.355 1.00 . A A . 38 LEU N 1 1
10 11685 1 1 38 LEU O O -7.141 -4.780 -2.730 1.00 . A A . 38 LEU O 1 1
10 11686 1 1 39 GLN C C -5.250 -2.679 -0.472 1.00 . A A . 39 GLN C 1 1
10 11687 1 1 39 GLN CA C -4.965 -3.495 -1.720 1.00 . A A . 39 GLN CA 1 1
10 11688 1 1 39 GLN CB C -3.483 -3.439 -2.060 1.00 . A A . 39 GLN CB 1 1
10 11689 1 1 39 GLN CD C -1.569 -4.516 -3.281 1.00 . A A . 39 GLN CD 1 1
10 11690 1 1 39 GLN CG C -3.071 -4.415 -3.150 1.00 . A A . 39 GLN CG 1 1
10 11691 1 1 39 GLN H H -5.523 -2.187 -3.277 1.00 . A A . 39 GLN H 1 1
10 11692 1 1 39 GLN HA H -5.241 -4.523 -1.529 1.00 . A A . 39 GLN HA 1 1
10 11693 1 1 39 GLN HB2 H -3.239 -2.440 -2.395 1.00 . A A . 39 GLN HB2 1 1
10 11694 1 1 39 GLN HB3 H -2.910 -3.660 -1.172 1.00 . A A . 39 GLN HB3 1 1
10 11695 1 1 39 GLN HE21 H -1.364 -4.065 -1.360 1.00 . A A . 39 GLN HE21 1 1
10 11696 1 1 39 GLN HE22 H 0.097 -4.335 -2.231 1.00 . A A . 39 GLN HE22 1 1
10 11697 1 1 39 GLN HG2 H -3.462 -5.393 -2.909 1.00 . A A . 39 GLN HG2 1 1
10 11698 1 1 39 GLN HG3 H -3.482 -4.084 -4.091 1.00 . A A . 39 GLN HG3 1 1
10 11699 1 1 39 GLN N N -5.769 -3.022 -2.824 1.00 . A A . 39 GLN N 1 1
10 11700 1 1 39 GLN NE2 N -0.872 -4.285 -2.180 1.00 . A A . 39 GLN NE2 1 1
10 11701 1 1 39 GLN O O -5.272 -1.450 -0.511 1.00 . A A . 39 GLN O 1 1
10 11702 1 1 39 GLN OE1 O -1.038 -4.790 -4.355 1.00 . A A . 39 GLN OE1 1 1
10 11703 1 1 40 LYS C C -4.461 -2.496 2.675 1.00 . A A . 40 LYS C 1 1
10 11704 1 1 40 LYS CA C -5.750 -2.701 1.892 1.00 . A A . 40 LYS CA 1 1
10 11705 1 1 40 LYS CB C -6.769 -3.505 2.708 1.00 . A A . 40 LYS CB 1 1
10 11706 1 1 40 LYS CD C -7.634 -5.766 3.413 1.00 . A A . 40 LYS CD 1 1
10 11707 1 1 40 LYS CE C -7.407 -5.659 4.913 1.00 . A A . 40 LYS CE 1 1
10 11708 1 1 40 LYS CG C -6.572 -5.015 2.626 1.00 . A A . 40 LYS CG 1 1
10 11709 1 1 40 LYS H H -5.456 -4.343 0.601 1.00 . A A . 40 LYS H 1 1
10 11710 1 1 40 LYS HA H -6.173 -1.731 1.666 1.00 . A A . 40 LYS HA 1 1
10 11711 1 1 40 LYS HB2 H -6.694 -3.212 3.745 1.00 . A A . 40 LYS HB2 1 1
10 11712 1 1 40 LYS HB3 H -7.761 -3.275 2.349 1.00 . A A . 40 LYS HB3 1 1
10 11713 1 1 40 LYS HD2 H -8.603 -5.349 3.177 1.00 . A A . 40 LYS HD2 1 1
10 11714 1 1 40 LYS HD3 H -7.612 -6.807 3.128 1.00 . A A . 40 LYS HD3 1 1
10 11715 1 1 40 LYS HE2 H -6.500 -6.189 5.165 1.00 . A A . 40 LYS HE2 1 1
10 11716 1 1 40 LYS HE3 H -7.297 -4.617 5.175 1.00 . A A . 40 LYS HE3 1 1
10 11717 1 1 40 LYS HG2 H -6.626 -5.321 1.590 1.00 . A A . 40 LYS HG2 1 1
10 11718 1 1 40 LYS HG3 H -5.598 -5.263 3.025 1.00 . A A . 40 LYS HG3 1 1
10 11719 1 1 40 LYS HZ1 H -8.212 -6.495 6.653 1.00 . A A . 40 LYS HZ1 1 1
10 11720 1 1 40 LYS HZ2 H -8.898 -7.098 5.222 1.00 . A A . 40 LYS HZ2 1 1
10 11721 1 1 40 LYS HZ3 H -9.310 -5.547 5.778 1.00 . A A . 40 LYS HZ3 1 1
10 11722 1 1 40 LYS N N -5.481 -3.366 0.631 1.00 . A A . 40 LYS N 1 1
10 11723 1 1 40 LYS NZ N -8.535 -6.238 5.691 1.00 . A A . 40 LYS NZ 1 1
10 11724 1 1 40 LYS O O -3.859 -3.450 3.162 1.00 . A A . 40 LYS O 1 1
10 11725 1 1 41 VAL C C -3.101 -0.043 4.688 1.00 . A A . 41 VAL C 1 1
10 11726 1 1 41 VAL CA C -2.807 -0.911 3.475 1.00 . A A . 41 VAL CA 1 1
10 11727 1 1 41 VAL CB C -1.797 -0.190 2.553 1.00 . A A . 41 VAL CB 1 1
10 11728 1 1 41 VAL CG1 C -1.389 -1.095 1.399 1.00 . A A . 41 VAL CG1 1 1
10 11729 1 1 41 VAL CG2 C -2.371 1.120 2.036 1.00 . A A . 41 VAL CG2 1 1
10 11730 1 1 41 VAL H H -4.579 -0.526 2.380 1.00 . A A . 41 VAL H 1 1
10 11731 1 1 41 VAL HA H -2.356 -1.834 3.811 1.00 . A A . 41 VAL HA 1 1
10 11732 1 1 41 VAL HB H -0.912 0.034 3.130 1.00 . A A . 41 VAL HB 1 1
10 11733 1 1 41 VAL HG11 H -0.669 -0.584 0.777 1.00 . A A . 41 VAL HG11 1 1
10 11734 1 1 41 VAL HG12 H -2.259 -1.343 0.809 1.00 . A A . 41 VAL HG12 1 1
10 11735 1 1 41 VAL HG13 H -0.948 -2.002 1.788 1.00 . A A . 41 VAL HG13 1 1
10 11736 1 1 41 VAL HG21 H -2.593 1.769 2.872 1.00 . A A . 41 VAL HG21 1 1
10 11737 1 1 41 VAL HG22 H -3.277 0.921 1.483 1.00 . A A . 41 VAL HG22 1 1
10 11738 1 1 41 VAL HG23 H -1.650 1.599 1.388 1.00 . A A . 41 VAL HG23 1 1
10 11739 1 1 41 VAL N N -4.040 -1.248 2.777 1.00 . A A . 41 VAL N 1 1
10 11740 1 1 41 VAL O O -4.128 0.633 4.741 1.00 . A A . 41 VAL O 1 1
10 11741 1 1 42 ARG C C -1.865 2.093 6.761 1.00 . A A . 42 ARG C 1 1
10 11742 1 1 42 ARG CA C -2.398 0.676 6.893 1.00 . A A . 42 ARG CA 1 1
10 11743 1 1 42 ARG CB C -1.700 -0.026 8.059 1.00 . A A . 42 ARG CB 1 1
10 11744 1 1 42 ARG CD C -1.557 -2.070 9.520 1.00 . A A . 42 ARG CD 1 1
10 11745 1 1 42 ARG CG C -2.124 -1.473 8.241 1.00 . A A . 42 ARG CG 1 1
10 11746 1 1 42 ARG CZ C 0.625 -2.280 10.650 1.00 . A A . 42 ARG CZ 1 1
10 11747 1 1 42 ARG H H -1.374 -0.570 5.531 1.00 . A A . 42 ARG H 1 1
10 11748 1 1 42 ARG HA H -3.460 0.714 7.088 1.00 . A A . 42 ARG HA 1 1
10 11749 1 1 42 ARG HB2 H -0.634 -0.008 7.888 1.00 . A A . 42 ARG HB2 1 1
10 11750 1 1 42 ARG HB3 H -1.919 0.509 8.972 1.00 . A A . 42 ARG HB3 1 1
10 11751 1 1 42 ARG HD2 H -1.913 -1.488 10.358 1.00 . A A . 42 ARG HD2 1 1
10 11752 1 1 42 ARG HD3 H -1.914 -3.085 9.612 1.00 . A A . 42 ARG HD3 1 1
10 11753 1 1 42 ARG HE H 0.377 -1.928 8.692 1.00 . A A . 42 ARG HE 1 1
10 11754 1 1 42 ARG HG2 H -3.202 -1.518 8.282 1.00 . A A . 42 ARG HG2 1 1
10 11755 1 1 42 ARG HG3 H -1.768 -2.048 7.399 1.00 . A A . 42 ARG HG3 1 1
10 11756 1 1 42 ARG HH11 H -0.988 -2.474 11.864 1.00 . A A . 42 ARG HH11 1 1
10 11757 1 1 42 ARG HH12 H 0.554 -2.608 12.657 1.00 . A A . 42 ARG HH12 1 1
10 11758 1 1 42 ARG HH21 H 2.417 -2.146 9.708 1.00 . A A . 42 ARG HH21 1 1
10 11759 1 1 42 ARG HH22 H 2.494 -2.461 11.419 1.00 . A A . 42 ARG HH22 1 1
10 11760 1 1 42 ARG N N -2.200 -0.062 5.656 1.00 . A A . 42 ARG N 1 1
10 11761 1 1 42 ARG NE N -0.093 -2.077 9.545 1.00 . A A . 42 ARG NE 1 1
10 11762 1 1 42 ARG NH1 N 0.015 -2.474 11.814 1.00 . A A . 42 ARG NH1 1 1
10 11763 1 1 42 ARG NH2 N 1.950 -2.293 10.589 1.00 . A A . 42 ARG NH2 1 1
10 11764 1 1 42 ARG O O -0.722 2.296 6.348 1.00 . A A . 42 ARG O 1 1
10 11765 1 1 43 VAL C C -2.544 5.117 8.426 1.00 . A A . 43 VAL C 1 1
10 11766 1 1 43 VAL CA C -2.310 4.465 7.067 1.00 . A A . 43 VAL CA 1 1
10 11767 1 1 43 VAL CB C -3.078 5.261 5.984 1.00 . A A . 43 VAL CB 1 1
10 11768 1 1 43 VAL CG1 C -2.764 4.724 4.597 1.00 . A A . 43 VAL CG1 1 1
10 11769 1 1 43 VAL CG2 C -4.580 5.235 6.240 1.00 . A A . 43 VAL CG2 1 1
10 11770 1 1 43 VAL H H -3.618 2.831 7.374 1.00 . A A . 43 VAL H 1 1
10 11771 1 1 43 VAL HA H -1.253 4.509 6.837 1.00 . A A . 43 VAL HA 1 1
10 11772 1 1 43 VAL HB H -2.746 6.289 6.027 1.00 . A A . 43 VAL HB 1 1
10 11773 1 1 43 VAL HG11 H -3.303 5.297 3.859 1.00 . A A . 43 VAL HG11 1 1
10 11774 1 1 43 VAL HG12 H -3.063 3.688 4.535 1.00 . A A . 43 VAL HG12 1 1
10 11775 1 1 43 VAL HG13 H -1.704 4.803 4.412 1.00 . A A . 43 VAL HG13 1 1
10 11776 1 1 43 VAL HG21 H -4.936 4.215 6.206 1.00 . A A . 43 VAL HG21 1 1
10 11777 1 1 43 VAL HG22 H -5.085 5.816 5.482 1.00 . A A . 43 VAL HG22 1 1
10 11778 1 1 43 VAL HG23 H -4.791 5.656 7.213 1.00 . A A . 43 VAL HG23 1 1
10 11779 1 1 43 VAL N N -2.702 3.064 7.098 1.00 . A A . 43 VAL N 1 1
10 11780 1 1 43 VAL O O -3.400 4.675 9.198 1.00 . A A . 43 VAL O 1 1
10 11781 1 1 44 VAL C C -3.033 7.938 9.832 1.00 . A A . 44 VAL C 1 1
10 11782 1 1 44 VAL CA C -1.927 6.897 9.962 1.00 . A A . 44 VAL CA 1 1
10 11783 1 1 44 VAL CB C -0.615 7.602 10.378 1.00 . A A . 44 VAL CB 1 1
10 11784 1 1 44 VAL CG1 C -0.815 8.428 11.640 1.00 . A A . 44 VAL CG1 1 1
10 11785 1 1 44 VAL CG2 C 0.495 6.587 10.584 1.00 . A A . 44 VAL CG2 1 1
10 11786 1 1 44 VAL H H -1.071 6.425 8.085 1.00 . A A . 44 VAL H 1 1
10 11787 1 1 44 VAL HA H -2.196 6.194 10.739 1.00 . A A . 44 VAL HA 1 1
10 11788 1 1 44 VAL HB H -0.319 8.267 9.581 1.00 . A A . 44 VAL HB 1 1
10 11789 1 1 44 VAL HG11 H -1.108 7.781 12.453 1.00 . A A . 44 VAL HG11 1 1
10 11790 1 1 44 VAL HG12 H -1.588 9.163 11.470 1.00 . A A . 44 VAL HG12 1 1
10 11791 1 1 44 VAL HG13 H 0.108 8.930 11.892 1.00 . A A . 44 VAL HG13 1 1
10 11792 1 1 44 VAL HG21 H 0.646 6.026 9.672 1.00 . A A . 44 VAL HG21 1 1
10 11793 1 1 44 VAL HG22 H 0.218 5.909 11.378 1.00 . A A . 44 VAL HG22 1 1
10 11794 1 1 44 VAL HG23 H 1.408 7.099 10.847 1.00 . A A . 44 VAL HG23 1 1
10 11795 1 1 44 VAL N N -1.769 6.154 8.719 1.00 . A A . 44 VAL N 1 1
10 11796 1 1 44 VAL O O -3.029 8.755 8.908 1.00 . A A . 44 VAL O 1 1
10 11797 1 1 45 LEU C C -4.735 9.973 11.799 1.00 . A A . 45 LEU C 1 1
10 11798 1 1 45 LEU CA C -5.053 8.881 10.787 1.00 . A A . 45 LEU CA 1 1
10 11799 1 1 45 LEU CB C -6.372 8.202 11.164 1.00 . A A . 45 LEU CB 1 1
10 11800 1 1 45 LEU CD1 C -8.206 6.583 10.635 1.00 . A A . 45 LEU CD1 1 1
10 11801 1 1 45 LEU CD2 C -7.145 7.907 8.796 1.00 . A A . 45 LEU CD2 1 1
10 11802 1 1 45 LEU CG C -6.918 7.216 10.134 1.00 . A A . 45 LEU CG 1 1
10 11803 1 1 45 LEU H H -3.974 7.186 11.427 1.00 . A A . 45 LEU H 1 1
10 11804 1 1 45 LEU HA H -5.144 9.318 9.805 1.00 . A A . 45 LEU HA 1 1
10 11805 1 1 45 LEU HB2 H -6.223 7.668 12.091 1.00 . A A . 45 LEU HB2 1 1
10 11806 1 1 45 LEU HB3 H -7.112 8.964 11.329 1.00 . A A . 45 LEU HB3 1 1
10 11807 1 1 45 LEU HD11 H -8.947 7.352 10.792 1.00 . A A . 45 LEU HD11 1 1
10 11808 1 1 45 LEU HD12 H -8.017 6.069 11.567 1.00 . A A . 45 LEU HD12 1 1
10 11809 1 1 45 LEU HD13 H -8.569 5.878 9.902 1.00 . A A . 45 LEU HD13 1 1
10 11810 1 1 45 LEU HD21 H -7.520 7.190 8.080 1.00 . A A . 45 LEU HD21 1 1
10 11811 1 1 45 LEU HD22 H -6.212 8.317 8.438 1.00 . A A . 45 LEU HD22 1 1
10 11812 1 1 45 LEU HD23 H -7.865 8.701 8.921 1.00 . A A . 45 LEU HD23 1 1
10 11813 1 1 45 LEU HG H -6.194 6.427 9.985 1.00 . A A . 45 LEU HG 1 1
10 11814 1 1 45 LEU N N -3.985 7.898 10.751 1.00 . A A . 45 LEU N 1 1
10 11815 1 1 45 LEU O O -4.170 9.693 12.858 1.00 . A A . 45 LEU O 1 1
10 11816 1 1 46 PRO C C -5.800 12.203 13.670 1.00 . A A . 46 PRO C 1 1
10 11817 1 1 46 PRO CA C -4.938 12.361 12.418 1.00 . A A . 46 PRO CA 1 1
10 11818 1 1 46 PRO CB C -5.397 13.579 11.600 1.00 . A A . 46 PRO CB 1 1
10 11819 1 1 46 PRO CD C -5.709 11.654 10.222 1.00 . A A . 46 PRO CD 1 1
10 11820 1 1 46 PRO CG C -5.393 13.121 10.180 1.00 . A A . 46 PRO CG 1 1
10 11821 1 1 46 PRO HA H -3.904 12.485 12.708 1.00 . A A . 46 PRO HA 1 1
10 11822 1 1 46 PRO HB2 H -6.389 13.871 11.915 1.00 . A A . 46 PRO HB2 1 1
10 11823 1 1 46 PRO HB3 H -4.709 14.395 11.752 1.00 . A A . 46 PRO HB3 1 1
10 11824 1 1 46 PRO HD2 H -6.778 11.498 10.225 1.00 . A A . 46 PRO HD2 1 1
10 11825 1 1 46 PRO HD3 H -5.250 11.142 9.390 1.00 . A A . 46 PRO HD3 1 1
10 11826 1 1 46 PRO HG2 H -6.148 13.651 9.620 1.00 . A A . 46 PRO HG2 1 1
10 11827 1 1 46 PRO HG3 H -4.418 13.283 9.743 1.00 . A A . 46 PRO HG3 1 1
10 11828 1 1 46 PRO N N -5.111 11.229 11.495 1.00 . A A . 46 PRO N 1 1
10 11829 1 1 46 PRO O O -5.677 12.963 14.632 1.00 . A A . 46 PRO O 1 1
10 11830 1 1 47 ASP C C -6.728 10.079 15.815 1.00 . A A . 47 ASP C 1 1
10 11831 1 1 47 ASP CA C -7.520 10.866 14.780 1.00 . A A . 47 ASP CA 1 1
10 11832 1 1 47 ASP CB C -8.724 10.030 14.331 1.00 . A A . 47 ASP CB 1 1
10 11833 1 1 47 ASP CG C -9.654 10.775 13.397 1.00 . A A . 47 ASP CG 1 1
10 11834 1 1 47 ASP H H -6.762 10.681 12.816 1.00 . A A . 47 ASP H 1 1
10 11835 1 1 47 ASP HA H -7.872 11.786 15.226 1.00 . A A . 47 ASP HA 1 1
10 11836 1 1 47 ASP HB2 H -8.370 9.148 13.820 1.00 . A A . 47 ASP HB2 1 1
10 11837 1 1 47 ASP HB3 H -9.287 9.728 15.204 1.00 . A A . 47 ASP HB3 1 1
10 11838 1 1 47 ASP N N -6.676 11.203 13.639 1.00 . A A . 47 ASP N 1 1
10 11839 1 1 47 ASP O O -7.243 9.741 16.882 1.00 . A A . 47 ASP O 1 1
10 11840 1 1 47 ASP OD1 O -10.445 11.610 13.884 1.00 . A A . 47 ASP OD1 1 1
10 11841 1 1 47 ASP OD2 O -9.617 10.508 12.176 1.00 . A A . 47 ASP OD2 1 1
10 11842 1 1 48 GLY C C -5.000 7.514 16.283 1.00 . A A . 48 GLY C 1 1
10 11843 1 1 48 GLY CA C -4.657 8.981 16.378 1.00 . A A . 48 GLY CA 1 1
10 11844 1 1 48 GLY H H -5.113 10.090 14.633 1.00 . A A . 48 GLY H 1 1
10 11845 1 1 48 GLY HA2 H -3.618 9.121 16.118 1.00 . A A . 48 GLY HA2 1 1
10 11846 1 1 48 GLY HA3 H -4.815 9.314 17.392 1.00 . A A . 48 GLY HA3 1 1
10 11847 1 1 48 GLY N N -5.480 9.773 15.489 1.00 . A A . 48 GLY N 1 1
10 11848 1 1 48 GLY O O -5.013 6.798 17.284 1.00 . A A . 48 GLY O 1 1
10 11849 1 1 49 THR C C -5.073 5.178 13.555 1.00 . A A . 49 THR C 1 1
10 11850 1 1 49 THR CA C -5.699 5.695 14.846 1.00 . A A . 49 THR CA 1 1
10 11851 1 1 49 THR CB C -7.232 5.579 14.750 1.00 . A A . 49 THR CB 1 1
10 11852 1 1 49 THR CG2 C -7.695 4.155 15.021 1.00 . A A . 49 THR CG2 1 1
10 11853 1 1 49 THR H H -5.246 7.682 14.314 1.00 . A A . 49 THR H 1 1
10 11854 1 1 49 THR HA H -5.357 5.097 15.674 1.00 . A A . 49 THR HA 1 1
10 11855 1 1 49 THR HB H -7.532 5.852 13.751 1.00 . A A . 49 THR HB 1 1
10 11856 1 1 49 THR HG1 H -7.208 6.700 16.380 1.00 . A A . 49 THR HG1 1 1
10 11857 1 1 49 THR HG21 H -8.772 4.109 14.955 1.00 . A A . 49 THR HG21 1 1
10 11858 1 1 49 THR HG22 H -7.384 3.855 16.011 1.00 . A A . 49 THR HG22 1 1
10 11859 1 1 49 THR HG23 H -7.262 3.490 14.292 1.00 . A A . 49 THR HG23 1 1
10 11860 1 1 49 THR N N -5.301 7.069 15.076 1.00 . A A . 49 THR N 1 1
10 11861 1 1 49 THR O O -4.730 5.963 12.670 1.00 . A A . 49 THR O 1 1
10 11862 1 1 49 THR OG1 O -7.850 6.466 15.696 1.00 . A A . 49 THR OG1 1 1
10 11863 1 1 50 ILE C C -5.484 2.515 11.515 1.00 . A A . 50 ILE C 1 1
10 11864 1 1 50 ILE CA C -4.377 3.251 12.257 1.00 . A A . 50 ILE CA 1 1
10 11865 1 1 50 ILE CB C -3.231 2.264 12.590 1.00 . A A . 50 ILE CB 1 1
10 11866 1 1 50 ILE CD1 C -1.517 4.158 12.661 1.00 . A A . 50 ILE CD1 1 1
10 11867 1 1 50 ILE CG1 C -2.127 2.973 13.383 1.00 . A A . 50 ILE CG1 1 1
10 11868 1 1 50 ILE CG2 C -2.663 1.651 11.318 1.00 . A A . 50 ILE CG2 1 1
10 11869 1 1 50 ILE H H -5.195 3.302 14.206 1.00 . A A . 50 ILE H 1 1
10 11870 1 1 50 ILE HA H -3.986 4.033 11.622 1.00 . A A . 50 ILE HA 1 1
10 11871 1 1 50 ILE HB H -3.640 1.467 13.192 1.00 . A A . 50 ILE HB 1 1
10 11872 1 1 50 ILE HD11 H -2.278 4.901 12.481 1.00 . A A . 50 ILE HD11 1 1
10 11873 1 1 50 ILE HD12 H -1.102 3.831 11.720 1.00 . A A . 50 ILE HD12 1 1
10 11874 1 1 50 ILE HD13 H -0.733 4.587 13.271 1.00 . A A . 50 ILE HD13 1 1
10 11875 1 1 50 ILE HG12 H -2.537 3.332 14.315 1.00 . A A . 50 ILE HG12 1 1
10 11876 1 1 50 ILE HG13 H -1.336 2.268 13.594 1.00 . A A . 50 ILE HG13 1 1
10 11877 1 1 50 ILE HG21 H -3.448 1.131 10.789 1.00 . A A . 50 ILE HG21 1 1
10 11878 1 1 50 ILE HG22 H -1.877 0.956 11.574 1.00 . A A . 50 ILE HG22 1 1
10 11879 1 1 50 ILE HG23 H -2.263 2.434 10.690 1.00 . A A . 50 ILE HG23 1 1
10 11880 1 1 50 ILE N N -4.920 3.870 13.456 1.00 . A A . 50 ILE N 1 1
10 11881 1 1 50 ILE O O -6.138 1.634 12.078 1.00 . A A . 50 ILE O 1 1
10 11882 1 1 51 LYS C C -6.210 1.670 8.201 1.00 . A A . 51 LYS C 1 1
10 11883 1 1 51 LYS CA C -6.764 2.265 9.484 1.00 . A A . 51 LYS CA 1 1
10 11884 1 1 51 LYS CB C -7.873 3.272 9.160 1.00 . A A . 51 LYS CB 1 1
10 11885 1 1 51 LYS CD C -10.120 3.685 8.061 1.00 . A A . 51 LYS CD 1 1
10 11886 1 1 51 LYS CE C -10.784 4.225 9.318 1.00 . A A . 51 LYS CE 1 1
10 11887 1 1 51 LYS CG C -9.037 2.664 8.384 1.00 . A A . 51 LYS CG 1 1
10 11888 1 1 51 LYS H H -5.153 3.586 9.858 1.00 . A A . 51 LYS H 1 1
10 11889 1 1 51 LYS HA H -7.183 1.466 10.078 1.00 . A A . 51 LYS HA 1 1
10 11890 1 1 51 LYS HB2 H -8.256 3.675 10.086 1.00 . A A . 51 LYS HB2 1 1
10 11891 1 1 51 LYS HB3 H -7.455 4.074 8.572 1.00 . A A . 51 LYS HB3 1 1
10 11892 1 1 51 LYS HD2 H -9.676 4.509 7.522 1.00 . A A . 51 LYS HD2 1 1
10 11893 1 1 51 LYS HD3 H -10.870 3.212 7.445 1.00 . A A . 51 LYS HD3 1 1
10 11894 1 1 51 LYS HE2 H -11.118 3.393 9.917 1.00 . A A . 51 LYS HE2 1 1
10 11895 1 1 51 LYS HE3 H -10.061 4.805 9.872 1.00 . A A . 51 LYS HE3 1 1
10 11896 1 1 51 LYS HG2 H -8.663 2.255 7.459 1.00 . A A . 51 LYS HG2 1 1
10 11897 1 1 51 LYS HG3 H -9.472 1.871 8.976 1.00 . A A . 51 LYS HG3 1 1
10 11898 1 1 51 LYS HZ1 H -12.327 5.527 9.864 1.00 . A A . 51 LYS HZ1 1 1
10 11899 1 1 51 LYS HZ2 H -12.707 4.517 8.557 1.00 . A A . 51 LYS HZ2 1 1
10 11900 1 1 51 LYS HZ3 H -11.675 5.839 8.328 1.00 . A A . 51 LYS HZ3 1 1
10 11901 1 1 51 LYS N N -5.712 2.886 10.266 1.00 . A A . 51 LYS N 1 1
10 11902 1 1 51 LYS NZ N -11.950 5.087 8.995 1.00 . A A . 51 LYS NZ 1 1
10 11903 1 1 51 LYS O O -5.359 2.263 7.541 1.00 . A A . 51 LYS O 1 1
10 11904 1 1 52 ARG C C -7.400 0.182 5.562 1.00 . A A . 52 ARG C 1 1
10 11905 1 1 52 ARG CA C -6.357 -0.170 6.616 1.00 . A A . 52 ARG CA 1 1
10 11906 1 1 52 ARG CB C -6.261 -1.698 6.782 1.00 . A A . 52 ARG CB 1 1
10 11907 1 1 52 ARG CD C -8.160 -2.081 8.406 1.00 . A A . 52 ARG CD 1 1
10 11908 1 1 52 ARG CG C -6.662 -2.208 8.159 1.00 . A A . 52 ARG CG 1 1
10 11909 1 1 52 ARG CZ C -9.688 -1.893 10.341 1.00 . A A . 52 ARG CZ 1 1
10 11910 1 1 52 ARG H H -7.298 0.034 8.493 1.00 . A A . 52 ARG H 1 1
10 11911 1 1 52 ARG HA H -5.397 0.209 6.293 1.00 . A A . 52 ARG HA 1 1
10 11912 1 1 52 ARG HB2 H -6.902 -2.167 6.052 1.00 . A A . 52 ARG HB2 1 1
10 11913 1 1 52 ARG HB3 H -5.241 -2.002 6.596 1.00 . A A . 52 ARG HB3 1 1
10 11914 1 1 52 ARG HD2 H -8.513 -1.165 7.953 1.00 . A A . 52 ARG HD2 1 1
10 11915 1 1 52 ARG HD3 H -8.662 -2.923 7.952 1.00 . A A . 52 ARG HD3 1 1
10 11916 1 1 52 ARG HE H -7.708 -2.151 10.460 1.00 . A A . 52 ARG HE 1 1
10 11917 1 1 52 ARG HG2 H -6.385 -3.248 8.239 1.00 . A A . 52 ARG HG2 1 1
10 11918 1 1 52 ARG HG3 H -6.134 -1.636 8.908 1.00 . A A . 52 ARG HG3 1 1
10 11919 1 1 52 ARG HH11 H -10.620 -1.769 8.542 1.00 . A A . 52 ARG HH11 1 1
10 11920 1 1 52 ARG HH12 H -11.655 -1.629 9.932 1.00 . A A . 52 ARG HH12 1 1
10 11921 1 1 52 ARG HH21 H -9.069 -1.957 12.271 1.00 . A A . 52 ARG HH21 1 1
10 11922 1 1 52 ARG HH22 H -10.778 -1.738 12.044 1.00 . A A . 52 ARG HH22 1 1
10 11923 1 1 52 ARG N N -6.690 0.482 7.871 1.00 . A A . 52 ARG N 1 1
10 11924 1 1 52 ARG NE N -8.467 -2.056 9.834 1.00 . A A . 52 ARG NE 1 1
10 11925 1 1 52 ARG NH1 N -10.736 -1.755 9.540 1.00 . A A . 52 ARG NH1 1 1
10 11926 1 1 52 ARG NH2 N -9.858 -1.862 11.655 1.00 . A A . 52 ARG NH2 1 1
10 11927 1 1 52 ARG O O -8.536 -0.295 5.611 1.00 . A A . 52 ARG O 1 1
10 11928 1 1 53 MET C C -7.721 0.776 2.292 1.00 . A A . 53 MET C 1 1
10 11929 1 1 53 MET CA C -7.934 1.510 3.607 1.00 . A A . 53 MET CA 1 1
10 11930 1 1 53 MET CB C -7.771 3.021 3.396 1.00 . A A . 53 MET CB 1 1
10 11931 1 1 53 MET CE C -9.231 5.877 3.149 1.00 . A A . 53 MET CE 1 1
10 11932 1 1 53 MET CG C -8.078 3.844 4.639 1.00 . A A . 53 MET CG 1 1
10 11933 1 1 53 MET H H -6.074 1.324 4.605 1.00 . A A . 53 MET H 1 1
10 11934 1 1 53 MET HA H -8.937 1.313 3.955 1.00 . A A . 53 MET HA 1 1
10 11935 1 1 53 MET HB2 H -6.752 3.223 3.096 1.00 . A A . 53 MET HB2 1 1
10 11936 1 1 53 MET HB3 H -8.437 3.339 2.604 1.00 . A A . 53 MET HB3 1 1
10 11937 1 1 53 MET HE1 H -10.176 5.550 3.557 1.00 . A A . 53 MET HE1 1 1
10 11938 1 1 53 MET HE2 H -9.007 5.306 2.259 1.00 . A A . 53 MET HE2 1 1
10 11939 1 1 53 MET HE3 H -9.291 6.926 2.898 1.00 . A A . 53 MET HE3 1 1
10 11940 1 1 53 MET HG2 H -9.088 3.626 4.958 1.00 . A A . 53 MET HG2 1 1
10 11941 1 1 53 MET HG3 H -7.388 3.560 5.421 1.00 . A A . 53 MET HG3 1 1
10 11942 1 1 53 MET N N -7.012 1.028 4.624 1.00 . A A . 53 MET N 1 1
10 11943 1 1 53 MET O O -6.654 0.213 2.051 1.00 . A A . 53 MET O 1 1
10 11944 1 1 53 MET SD S -7.938 5.621 4.363 1.00 . A A . 53 MET SD 1 1
10 11945 1 1 54 ARG C C -8.014 1.092 -0.856 1.00 . A A . 54 ARG C 1 1
10 11946 1 1 54 ARG CA C -8.671 0.149 0.143 1.00 . A A . 54 ARG CA 1 1
10 11947 1 1 54 ARG CB C -10.069 -0.252 -0.331 1.00 . A A . 54 ARG CB 1 1
10 11948 1 1 54 ARG CD C -12.213 -1.426 0.296 1.00 . A A . 54 ARG CD 1 1
10 11949 1 1 54 ARG CG C -10.712 -1.328 0.531 1.00 . A A . 54 ARG CG 1 1
10 11950 1 1 54 ARG CZ C -14.234 -0.045 0.657 1.00 . A A . 54 ARG CZ 1 1
10 11951 1 1 54 ARG H H -9.579 1.258 1.704 1.00 . A A . 54 ARG H 1 1
10 11952 1 1 54 ARG HA H -8.061 -0.735 0.239 1.00 . A A . 54 ARG HA 1 1
10 11953 1 1 54 ARG HB2 H -10.703 0.620 -0.318 1.00 . A A . 54 ARG HB2 1 1
10 11954 1 1 54 ARG HB3 H -10.000 -0.624 -1.343 1.00 . A A . 54 ARG HB3 1 1
10 11955 1 1 54 ARG HD2 H -12.390 -1.552 -0.763 1.00 . A A . 54 ARG HD2 1 1
10 11956 1 1 54 ARG HD3 H -12.596 -2.284 0.828 1.00 . A A . 54 ARG HD3 1 1
10 11957 1 1 54 ARG HE H -12.362 0.482 1.164 1.00 . A A . 54 ARG HE 1 1
10 11958 1 1 54 ARG HG2 H -10.260 -2.278 0.293 1.00 . A A . 54 ARG HG2 1 1
10 11959 1 1 54 ARG HG3 H -10.534 -1.096 1.573 1.00 . A A . 54 ARG HG3 1 1
10 11960 1 1 54 ARG HH11 H -14.616 -1.857 -0.169 1.00 . A A . 54 ARG HH11 1 1
10 11961 1 1 54 ARG HH12 H -15.997 -0.839 0.058 1.00 . A A . 54 ARG HH12 1 1
10 11962 1 1 54 ARG HH21 H -14.200 1.811 1.484 1.00 . A A . 54 ARG HH21 1 1
10 11963 1 1 54 ARG HH22 H -15.775 1.238 1.009 1.00 . A A . 54 ARG HH22 1 1
10 11964 1 1 54 ARG N N -8.746 0.789 1.447 1.00 . A A . 54 ARG N 1 1
10 11965 1 1 54 ARG NE N -12.913 -0.231 0.758 1.00 . A A . 54 ARG NE 1 1
10 11966 1 1 54 ARG NH1 N -15.011 -0.992 0.145 1.00 . A A . 54 ARG NH1 1 1
10 11967 1 1 54 ARG NH2 N -14.777 1.091 1.086 1.00 . A A . 54 ARG NH2 1 1
10 11968 1 1 54 ARG O O -8.642 2.027 -1.360 1.00 . A A . 54 ARG O 1 1
10 11969 1 1 55 VAL C C -5.616 1.002 -3.286 1.00 . A A . 55 VAL C 1 1
10 11970 1 1 55 VAL CA C -5.935 1.705 -1.966 1.00 . A A . 55 VAL CA 1 1
10 11971 1 1 55 VAL CB C -4.624 2.108 -1.247 1.00 . A A . 55 VAL CB 1 1
10 11972 1 1 55 VAL CG1 C -3.783 3.036 -2.109 1.00 . A A . 55 VAL CG1 1 1
10 11973 1 1 55 VAL CG2 C -4.932 2.761 0.096 1.00 . A A . 55 VAL CG2 1 1
10 11974 1 1 55 VAL H H -6.322 0.049 -0.709 1.00 . A A . 55 VAL H 1 1
10 11975 1 1 55 VAL HA H -6.501 2.600 -2.174 1.00 . A A . 55 VAL HA 1 1
10 11976 1 1 55 VAL HB H -4.051 1.211 -1.060 1.00 . A A . 55 VAL HB 1 1
10 11977 1 1 55 VAL HG11 H -2.876 3.296 -1.581 1.00 . A A . 55 VAL HG11 1 1
10 11978 1 1 55 VAL HG12 H -4.342 3.933 -2.325 1.00 . A A . 55 VAL HG12 1 1
10 11979 1 1 55 VAL HG13 H -3.531 2.537 -3.033 1.00 . A A . 55 VAL HG13 1 1
10 11980 1 1 55 VAL HG21 H -5.528 3.646 -0.063 1.00 . A A . 55 VAL HG21 1 1
10 11981 1 1 55 VAL HG22 H -4.009 3.031 0.586 1.00 . A A . 55 VAL HG22 1 1
10 11982 1 1 55 VAL HG23 H -5.477 2.066 0.714 1.00 . A A . 55 VAL HG23 1 1
10 11983 1 1 55 VAL N N -6.741 0.846 -1.110 1.00 . A A . 55 VAL N 1 1
10 11984 1 1 55 VAL O O -5.465 -0.220 -3.333 1.00 . A A . 55 VAL O 1 1
10 11985 1 1 56 CYS C C -3.773 1.221 -5.978 1.00 . A A . 56 CYS C 1 1
10 11986 1 1 56 CYS CA C -5.269 1.227 -5.676 1.00 . A A . 56 CYS CA 1 1
10 11987 1 1 56 CYS CB C -6.022 2.029 -6.740 1.00 . A A . 56 CYS CB 1 1
10 11988 1 1 56 CYS H H -5.623 2.749 -4.253 1.00 . A A . 56 CYS H 1 1
10 11989 1 1 56 CYS HA H -5.627 0.210 -5.685 1.00 . A A . 56 CYS HA 1 1
10 11990 1 1 56 CYS HB2 H -5.790 1.628 -7.713 1.00 . A A . 56 CYS HB2 1 1
10 11991 1 1 56 CYS HB3 H -7.084 1.938 -6.563 1.00 . A A . 56 CYS HB3 1 1
10 11992 1 1 56 CYS HG H -6.419 4.374 -7.654 1.00 . A A . 56 CYS HG 1 1
10 11993 1 1 56 CYS N N -5.528 1.779 -4.356 1.00 . A A . 56 CYS N 1 1
10 11994 1 1 56 CYS O O -3.004 1.972 -5.377 1.00 . A A . 56 CYS O 1 1
10 11995 1 1 56 CYS SG S -5.622 3.791 -6.770 1.00 . A A . 56 CYS SG 1 1
10 11996 1 1 57 THR C C -1.399 1.588 -7.809 1.00 . A A . 57 THR C 1 1
10 11997 1 1 57 THR CA C -1.975 0.254 -7.323 1.00 . A A . 57 THR CA 1 1
10 11998 1 1 57 THR CB C -1.805 -0.827 -8.421 1.00 . A A . 57 THR CB 1 1
10 11999 1 1 57 THR CG2 C -2.696 -0.539 -9.624 1.00 . A A . 57 THR CG2 1 1
10 12000 1 1 57 THR H H -4.041 -0.191 -7.365 1.00 . A A . 57 THR H 1 1
10 12001 1 1 57 THR HA H -1.415 -0.063 -6.451 1.00 . A A . 57 THR HA 1 1
10 12002 1 1 57 THR HB H -2.096 -1.780 -8.003 1.00 . A A . 57 THR HB 1 1
10 12003 1 1 57 THR HG1 H 0.141 -0.888 -8.082 1.00 . A A . 57 THR HG1 1 1
10 12004 1 1 57 THR HG21 H -2.572 -1.322 -10.356 1.00 . A A . 57 THR HG21 1 1
10 12005 1 1 57 THR HG22 H -2.418 0.409 -10.059 1.00 . A A . 57 THR HG22 1 1
10 12006 1 1 57 THR HG23 H -3.729 -0.501 -9.306 1.00 . A A . 57 THR HG23 1 1
10 12007 1 1 57 THR N N -3.374 0.379 -6.926 1.00 . A A . 57 THR N 1 1
10 12008 1 1 57 THR O O -0.199 1.821 -7.702 1.00 . A A . 57 THR O 1 1
10 12009 1 1 57 THR OG1 O -0.440 -0.906 -8.850 1.00 . A A . 57 THR OG1 1 1
10 12010 1 1 58 SER C C -1.236 4.582 -7.611 1.00 . A A . 58 SER C 1 1
10 12011 1 1 58 SER CA C -1.818 3.784 -8.776 1.00 . A A . 58 SER CA 1 1
10 12012 1 1 58 SER CB C -2.990 4.542 -9.410 1.00 . A A . 58 SER CB 1 1
10 12013 1 1 58 SER H H -3.200 2.227 -8.399 1.00 . A A . 58 SER H 1 1
10 12014 1 1 58 SER HA H -1.048 3.638 -9.519 1.00 . A A . 58 SER HA 1 1
10 12015 1 1 58 SER HB2 H -3.359 3.983 -10.257 1.00 . A A . 58 SER HB2 1 1
10 12016 1 1 58 SER HB3 H -3.781 4.652 -8.681 1.00 . A A . 58 SER HB3 1 1
10 12017 1 1 58 SER HG H -1.720 5.779 -10.255 1.00 . A A . 58 SER HG 1 1
10 12018 1 1 58 SER N N -2.255 2.468 -8.323 1.00 . A A . 58 SER N 1 1
10 12019 1 1 58 SER O O -0.122 5.105 -7.692 1.00 . A A . 58 SER O 1 1
10 12020 1 1 58 SER OG O -2.597 5.829 -9.854 1.00 . A A . 58 SER OG 1 1
10 12021 1 1 59 CYS C C -0.333 4.646 -4.716 1.00 . A A . 59 CYS C 1 1
10 12022 1 1 59 CYS CA C -1.543 5.350 -5.325 1.00 . A A . 59 CYS CA 1 1
10 12023 1 1 59 CYS CB C -2.687 5.413 -4.313 1.00 . A A . 59 CYS CB 1 1
10 12024 1 1 59 CYS H H -2.873 4.236 -6.517 1.00 . A A . 59 CYS H 1 1
10 12025 1 1 59 CYS HA H -1.263 6.354 -5.606 1.00 . A A . 59 CYS HA 1 1
10 12026 1 1 59 CYS HB2 H -2.999 4.407 -4.073 1.00 . A A . 59 CYS HB2 1 1
10 12027 1 1 59 CYS HB3 H -2.340 5.896 -3.418 1.00 . A A . 59 CYS HB3 1 1
10 12028 1 1 59 CYS HG H -4.098 7.536 -4.381 1.00 . A A . 59 CYS HG 1 1
10 12029 1 1 59 CYS N N -1.989 4.656 -6.520 1.00 . A A . 59 CYS N 1 1
10 12030 1 1 59 CYS O O 0.601 5.292 -4.236 1.00 . A A . 59 CYS O 1 1
10 12031 1 1 59 CYS SG S -4.144 6.310 -4.895 1.00 . A A . 59 CYS SG 1 1
10 12032 1 1 60 LEU C C 2.023 2.702 -4.984 1.00 . A A . 60 LEU C 1 1
10 12033 1 1 60 LEU CA C 0.716 2.498 -4.222 1.00 . A A . 60 LEU CA 1 1
10 12034 1 1 60 LEU CB C 0.308 1.024 -4.259 1.00 . A A . 60 LEU CB 1 1
10 12035 1 1 60 LEU CD1 C -1.212 -0.815 -3.490 1.00 . A A . 60 LEU CD1 1 1
10 12036 1 1 60 LEU CD2 C -0.468 0.946 -1.875 1.00 . A A . 60 LEU CD2 1 1
10 12037 1 1 60 LEU CG C -0.843 0.650 -3.323 1.00 . A A . 60 LEU CG 1 1
10 12038 1 1 60 LEU H H -1.129 2.875 -5.181 1.00 . A A . 60 LEU H 1 1
10 12039 1 1 60 LEU HA H 0.865 2.791 -3.196 1.00 . A A . 60 LEU HA 1 1
10 12040 1 1 60 LEU HB2 H 0.014 0.781 -5.271 1.00 . A A . 60 LEU HB2 1 1
10 12041 1 1 60 LEU HB3 H 1.163 0.425 -3.999 1.00 . A A . 60 LEU HB3 1 1
10 12042 1 1 60 LEU HD11 H -0.354 -1.430 -3.264 1.00 . A A . 60 LEU HD11 1 1
10 12043 1 1 60 LEU HD12 H -1.526 -0.993 -4.507 1.00 . A A . 60 LEU HD12 1 1
10 12044 1 1 60 LEU HD13 H -2.019 -1.061 -2.815 1.00 . A A . 60 LEU HD13 1 1
10 12045 1 1 60 LEU HD21 H 0.417 0.383 -1.610 1.00 . A A . 60 LEU HD21 1 1
10 12046 1 1 60 LEU HD22 H -1.284 0.661 -1.227 1.00 . A A . 60 LEU HD22 1 1
10 12047 1 1 60 LEU HD23 H -0.269 2.000 -1.764 1.00 . A A . 60 LEU HD23 1 1
10 12048 1 1 60 LEU HG H -1.710 1.244 -3.573 1.00 . A A . 60 LEU HG 1 1
10 12049 1 1 60 LEU N N -0.357 3.321 -4.766 1.00 . A A . 60 LEU N 1 1
10 12050 1 1 60 LEU O O 3.086 2.821 -4.381 1.00 . A A . 60 LEU O 1 1
10 12051 1 1 61 LYS C C 3.770 4.264 -6.920 1.00 . A A . 61 LYS C 1 1
10 12052 1 1 61 LYS CA C 3.109 2.909 -7.158 1.00 . A A . 61 LYS CA 1 1
10 12053 1 1 61 LYS CB C 2.718 2.767 -8.633 1.00 . A A . 61 LYS CB 1 1
10 12054 1 1 61 LYS CD C 3.443 2.832 -11.044 1.00 . A A . 61 LYS CD 1 1
10 12055 1 1 61 LYS CE C 2.735 1.539 -11.443 1.00 . A A . 61 LYS CE 1 1
10 12056 1 1 61 LYS CG C 3.897 2.826 -9.593 1.00 . A A . 61 LYS CG 1 1
10 12057 1 1 61 LYS H H 1.047 2.669 -6.729 1.00 . A A . 61 LYS H 1 1
10 12058 1 1 61 LYS HA H 3.810 2.129 -6.903 1.00 . A A . 61 LYS HA 1 1
10 12059 1 1 61 LYS HB2 H 2.217 1.819 -8.771 1.00 . A A . 61 LYS HB2 1 1
10 12060 1 1 61 LYS HB3 H 2.035 3.564 -8.889 1.00 . A A . 61 LYS HB3 1 1
10 12061 1 1 61 LYS HD2 H 2.763 3.658 -11.191 1.00 . A A . 61 LYS HD2 1 1
10 12062 1 1 61 LYS HD3 H 4.310 2.965 -11.676 1.00 . A A . 61 LYS HD3 1 1
10 12063 1 1 61 LYS HE2 H 1.881 1.398 -10.798 1.00 . A A . 61 LYS HE2 1 1
10 12064 1 1 61 LYS HE3 H 2.400 1.628 -12.466 1.00 . A A . 61 LYS HE3 1 1
10 12065 1 1 61 LYS HG2 H 4.459 3.728 -9.402 1.00 . A A . 61 LYS HG2 1 1
10 12066 1 1 61 LYS HG3 H 4.527 1.965 -9.426 1.00 . A A . 61 LYS HG3 1 1
10 12067 1 1 61 LYS HZ1 H 3.275 -0.419 -11.946 1.00 . A A . 61 LYS HZ1 1 1
10 12068 1 1 61 LYS HZ2 H 3.646 0.010 -10.345 1.00 . A A . 61 LYS HZ2 1 1
10 12069 1 1 61 LYS HZ3 H 4.593 0.601 -11.618 1.00 . A A . 61 LYS HZ3 1 1
10 12070 1 1 61 LYS N N 1.932 2.749 -6.308 1.00 . A A . 61 LYS N 1 1
10 12071 1 1 61 LYS NZ N 3.622 0.351 -11.327 1.00 . A A . 61 LYS NZ 1 1
10 12072 1 1 61 LYS O O 4.990 4.354 -6.773 1.00 . A A . 61 LYS O 1 1
10 12073 1 1 62 SER C C 3.944 6.868 -5.245 1.00 . A A . 62 SER C 1 1
10 12074 1 1 62 SER CA C 3.464 6.664 -6.680 1.00 . A A . 62 SER CA 1 1
10 12075 1 1 62 SER CB C 2.376 7.682 -7.031 1.00 . A A . 62 SER CB 1 1
10 12076 1 1 62 SER H H 1.989 5.170 -6.964 1.00 . A A . 62 SER H 1 1
10 12077 1 1 62 SER HA H 4.300 6.796 -7.350 1.00 . A A . 62 SER HA 1 1
10 12078 1 1 62 SER HB2 H 2.029 7.498 -8.036 1.00 . A A . 62 SER HB2 1 1
10 12079 1 1 62 SER HB3 H 1.552 7.573 -6.340 1.00 . A A . 62 SER HB3 1 1
10 12080 1 1 62 SER HG H 3.666 9.036 -6.417 1.00 . A A . 62 SER HG 1 1
10 12081 1 1 62 SER N N 2.955 5.310 -6.869 1.00 . A A . 62 SER N 1 1
10 12082 1 1 62 SER O O 4.886 7.619 -5.000 1.00 . A A . 62 SER O 1 1
10 12083 1 1 62 SER OG O 2.860 9.016 -6.954 1.00 . A A . 62 SER OG 1 1
10 12084 1 1 63 GLY C C 3.347 7.612 -2.279 1.00 . A A . 63 GLY C 1 1
10 12085 1 1 63 GLY CA C 3.699 6.279 -2.911 1.00 . A A . 63 GLY CA 1 1
10 12086 1 1 63 GLY H H 2.540 5.620 -4.557 1.00 . A A . 63 GLY H 1 1
10 12087 1 1 63 GLY HA2 H 3.206 5.494 -2.358 1.00 . A A . 63 GLY HA2 1 1
10 12088 1 1 63 GLY HA3 H 4.767 6.133 -2.848 1.00 . A A . 63 GLY HA3 1 1
10 12089 1 1 63 GLY N N 3.298 6.191 -4.303 1.00 . A A . 63 GLY N 1 1
10 12090 1 1 63 GLY O O 4.027 8.067 -1.358 1.00 . A A . 63 GLY O 1 1
10 12091 1 1 64 LYS C C 0.720 9.348 -1.212 1.00 . A A . 64 LYS C 1 1
10 12092 1 1 64 LYS CA C 1.842 9.526 -2.232 1.00 . A A . 64 LYS CA 1 1
10 12093 1 1 64 LYS CB C 1.432 10.486 -3.364 1.00 . A A . 64 LYS CB 1 1
10 12094 1 1 64 LYS CD C -0.683 9.468 -4.319 1.00 . A A . 64 LYS CD 1 1
10 12095 1 1 64 LYS CE C -1.330 8.897 -5.573 1.00 . A A . 64 LYS CE 1 1
10 12096 1 1 64 LYS CG C 0.771 9.826 -4.568 1.00 . A A . 64 LYS CG 1 1
10 12097 1 1 64 LYS H H 1.770 7.818 -3.486 1.00 . A A . 64 LYS H 1 1
10 12098 1 1 64 LYS HA H 2.691 9.954 -1.715 1.00 . A A . 64 LYS HA 1 1
10 12099 1 1 64 LYS HB2 H 0.741 11.211 -2.965 1.00 . A A . 64 LYS HB2 1 1
10 12100 1 1 64 LYS HB3 H 2.315 11.005 -3.710 1.00 . A A . 64 LYS HB3 1 1
10 12101 1 1 64 LYS HD2 H -0.734 8.732 -3.531 1.00 . A A . 64 LYS HD2 1 1
10 12102 1 1 64 LYS HD3 H -1.219 10.357 -4.020 1.00 . A A . 64 LYS HD3 1 1
10 12103 1 1 64 LYS HE2 H -0.797 8.002 -5.857 1.00 . A A . 64 LYS HE2 1 1
10 12104 1 1 64 LYS HE3 H -2.356 8.647 -5.350 1.00 . A A . 64 LYS HE3 1 1
10 12105 1 1 64 LYS HG2 H 0.818 10.506 -5.403 1.00 . A A . 64 LYS HG2 1 1
10 12106 1 1 64 LYS HG3 H 1.315 8.925 -4.809 1.00 . A A . 64 LYS HG3 1 1
10 12107 1 1 64 LYS HZ1 H -1.875 10.700 -6.490 1.00 . A A . 64 LYS HZ1 1 1
10 12108 1 1 64 LYS HZ2 H -1.688 9.405 -7.571 1.00 . A A . 64 LYS HZ2 1 1
10 12109 1 1 64 LYS HZ3 H -0.322 10.164 -6.907 1.00 . A A . 64 LYS HZ3 1 1
10 12110 1 1 64 LYS N N 2.279 8.237 -2.763 1.00 . A A . 64 LYS N 1 1
10 12111 1 1 64 LYS NZ N -1.301 9.858 -6.713 1.00 . A A . 64 LYS NZ 1 1
10 12112 1 1 64 LYS O O -0.314 10.013 -1.271 1.00 . A A . 64 LYS O 1 1
10 12113 1 1 65 VAL C C 0.628 8.474 2.156 1.00 . A A . 65 VAL C 1 1
10 12114 1 1 65 VAL CA C -0.008 8.188 0.799 1.00 . A A . 65 VAL CA 1 1
10 12115 1 1 65 VAL CB C -0.509 6.726 0.763 1.00 . A A . 65 VAL CB 1 1
10 12116 1 1 65 VAL CG1 C -1.315 6.465 -0.501 1.00 . A A . 65 VAL CG1 1 1
10 12117 1 1 65 VAL CG2 C 0.658 5.753 0.860 1.00 . A A . 65 VAL CG2 1 1
10 12118 1 1 65 VAL H H 1.793 7.950 -0.280 1.00 . A A . 65 VAL H 1 1
10 12119 1 1 65 VAL HA H -0.856 8.845 0.661 1.00 . A A . 65 VAL HA 1 1
10 12120 1 1 65 VAL HB H -1.154 6.567 1.615 1.00 . A A . 65 VAL HB 1 1
10 12121 1 1 65 VAL HG11 H -2.170 7.124 -0.525 1.00 . A A . 65 VAL HG11 1 1
10 12122 1 1 65 VAL HG12 H -1.651 5.440 -0.507 1.00 . A A . 65 VAL HG12 1 1
10 12123 1 1 65 VAL HG13 H -0.695 6.647 -1.367 1.00 . A A . 65 VAL HG13 1 1
10 12124 1 1 65 VAL HG21 H 1.334 5.918 0.033 1.00 . A A . 65 VAL HG21 1 1
10 12125 1 1 65 VAL HG22 H 0.286 4.741 0.825 1.00 . A A . 65 VAL HG22 1 1
10 12126 1 1 65 VAL HG23 H 1.183 5.912 1.790 1.00 . A A . 65 VAL HG23 1 1
10 12127 1 1 65 VAL N N 0.947 8.448 -0.268 1.00 . A A . 65 VAL N 1 1
10 12128 1 1 65 VAL O O 1.806 8.826 2.229 1.00 . A A . 65 VAL O 1 1
10 12129 1 1 66 LYS C C 1.128 7.282 5.032 1.00 . A A . 66 LYS C 1 1
10 12130 1 1 66 LYS CA C 0.376 8.524 4.573 1.00 . A A . 66 LYS CA 1 1
10 12131 1 1 66 LYS CB C -0.754 8.842 5.553 1.00 . A A . 66 LYS CB 1 1
10 12132 1 1 66 LYS CD C -0.406 11.334 5.607 1.00 . A A . 66 LYS CD 1 1
10 12133 1 1 66 LYS CE C -1.041 12.696 5.389 1.00 . A A . 66 LYS CE 1 1
10 12134 1 1 66 LYS CG C -1.389 10.204 5.332 1.00 . A A . 66 LYS CG 1 1
10 12135 1 1 66 LYS H H -1.105 8.136 3.100 1.00 . A A . 66 LYS H 1 1
10 12136 1 1 66 LYS HA H 1.060 9.354 4.551 1.00 . A A . 66 LYS HA 1 1
10 12137 1 1 66 LYS HB2 H -1.523 8.090 5.453 1.00 . A A . 66 LYS HB2 1 1
10 12138 1 1 66 LYS HB3 H -0.361 8.810 6.558 1.00 . A A . 66 LYS HB3 1 1
10 12139 1 1 66 LYS HD2 H -0.072 11.267 6.632 1.00 . A A . 66 LYS HD2 1 1
10 12140 1 1 66 LYS HD3 H 0.439 11.233 4.943 1.00 . A A . 66 LYS HD3 1 1
10 12141 1 1 66 LYS HE2 H -0.282 13.454 5.502 1.00 . A A . 66 LYS HE2 1 1
10 12142 1 1 66 LYS HE3 H -1.440 12.735 4.385 1.00 . A A . 66 LYS HE3 1 1
10 12143 1 1 66 LYS HG2 H -1.720 10.273 4.308 1.00 . A A . 66 LYS HG2 1 1
10 12144 1 1 66 LYS HG3 H -2.237 10.308 5.994 1.00 . A A . 66 LYS HG3 1 1
10 12145 1 1 66 LYS HZ1 H -1.747 13.130 7.311 1.00 . A A . 66 LYS HZ1 1 1
10 12146 1 1 66 LYS HZ2 H -2.800 12.164 6.393 1.00 . A A . 66 LYS HZ2 1 1
10 12147 1 1 66 LYS HZ3 H -2.663 13.825 6.065 1.00 . A A . 66 LYS HZ3 1 1
10 12148 1 1 66 LYS N N -0.149 8.343 3.223 1.00 . A A . 66 LYS N 1 1
10 12149 1 1 66 LYS NZ N -2.137 12.970 6.355 1.00 . A A . 66 LYS NZ 1 1
10 12150 1 1 66 LYS O O 2.308 7.354 5.376 1.00 . A A . 66 LYS O 1 1
10 12151 1 1 67 LYS C C 1.347 4.832 6.927 1.00 . A A . 67 LYS C 1 1
10 12152 1 1 67 LYS CA C 0.977 4.860 5.448 1.00 . A A . 67 LYS CA 1 1
10 12153 1 1 67 LYS CB C 2.207 4.479 4.618 1.00 . A A . 67 LYS CB 1 1
10 12154 1 1 67 LYS CD C 3.221 2.945 2.928 1.00 . A A . 67 LYS CD 1 1
10 12155 1 1 67 LYS CE C 2.969 1.840 1.917 1.00 . A A . 67 LYS CE 1 1
10 12156 1 1 67 LYS CG C 1.926 3.483 3.509 1.00 . A A . 67 LYS CG 1 1
10 12157 1 1 67 LYS H H -0.507 6.189 4.732 1.00 . A A . 67 LYS H 1 1
10 12158 1 1 67 LYS HA H 0.212 4.118 5.281 1.00 . A A . 67 LYS HA 1 1
10 12159 1 1 67 LYS HB2 H 2.611 5.375 4.167 1.00 . A A . 67 LYS HB2 1 1
10 12160 1 1 67 LYS HB3 H 2.950 4.052 5.275 1.00 . A A . 67 LYS HB3 1 1
10 12161 1 1 67 LYS HD2 H 3.750 3.752 2.442 1.00 . A A . 67 LYS HD2 1 1
10 12162 1 1 67 LYS HD3 H 3.827 2.551 3.733 1.00 . A A . 67 LYS HD3 1 1
10 12163 1 1 67 LYS HE2 H 2.366 1.073 2.380 1.00 . A A . 67 LYS HE2 1 1
10 12164 1 1 67 LYS HE3 H 2.441 2.255 1.072 1.00 . A A . 67 LYS HE3 1 1
10 12165 1 1 67 LYS HG2 H 1.349 2.662 3.910 1.00 . A A . 67 LYS HG2 1 1
10 12166 1 1 67 LYS HG3 H 1.367 3.975 2.727 1.00 . A A . 67 LYS HG3 1 1
10 12167 1 1 67 LYS HZ1 H 4.787 0.868 2.251 1.00 . A A . 67 LYS HZ1 1 1
10 12168 1 1 67 LYS HZ2 H 4.815 1.947 0.940 1.00 . A A . 67 LYS HZ2 1 1
10 12169 1 1 67 LYS HZ3 H 4.039 0.438 0.790 1.00 . A A . 67 LYS HZ3 1 1
10 12170 1 1 67 LYS N N 0.424 6.153 5.028 1.00 . A A . 67 LYS N 1 1
10 12171 1 1 67 LYS NZ N 4.239 1.233 1.441 1.00 . A A . 67 LYS NZ 1 1
10 12172 1 1 67 LYS O O 1.290 5.846 7.624 1.00 . A A . 67 LYS O 1 1
10 12173 1 1 68 TYR C C 3.243 2.327 8.741 1.00 . A A . 68 TYR C 1 1
10 12174 1 1 68 TYR CA C 2.208 3.446 8.737 1.00 . A A . 68 TYR CA 1 1
10 12175 1 1 68 TYR CB C 1.071 3.122 9.713 1.00 . A A . 68 TYR CB 1 1
10 12176 1 1 68 TYR CD1 C 2.261 3.716 11.859 1.00 . A A . 68 TYR CD1 1 1
10 12177 1 1 68 TYR CD2 C 1.309 1.540 11.669 1.00 . A A . 68 TYR CD2 1 1
10 12178 1 1 68 TYR CE1 C 2.708 3.415 13.129 1.00 . A A . 68 TYR CE1 1 1
10 12179 1 1 68 TYR CE2 C 1.753 1.231 12.942 1.00 . A A . 68 TYR CE2 1 1
10 12180 1 1 68 TYR CG C 1.550 2.788 11.111 1.00 . A A . 68 TYR CG 1 1
10 12181 1 1 68 TYR CZ C 2.456 2.172 13.665 1.00 . A A . 68 TYR CZ 1 1
10 12182 1 1 68 TYR H H 1.607 2.859 6.806 1.00 . A A . 68 TYR H 1 1
10 12183 1 1 68 TYR HA H 2.684 4.365 9.044 1.00 . A A . 68 TYR HA 1 1
10 12184 1 1 68 TYR HB2 H 0.412 3.974 9.785 1.00 . A A . 68 TYR HB2 1 1
10 12185 1 1 68 TYR HB3 H 0.516 2.275 9.342 1.00 . A A . 68 TYR HB3 1 1
10 12186 1 1 68 TYR HD1 H 2.459 4.690 11.438 1.00 . A A . 68 TYR HD1 1 1
10 12187 1 1 68 TYR HD2 H 0.758 0.806 11.100 1.00 . A A . 68 TYR HD2 1 1
10 12188 1 1 68 TYR HE1 H 3.259 4.152 13.697 1.00 . A A . 68 TYR HE1 1 1
10 12189 1 1 68 TYR HE2 H 1.554 0.256 13.360 1.00 . A A . 68 TYR HE2 1 1
10 12190 1 1 68 TYR HH H 2.766 2.651 15.504 1.00 . A A . 68 TYR HH 1 1
10 12191 1 1 68 TYR N N 1.700 3.641 7.392 1.00 . A A . 68 TYR N 1 1
10 12192 1 1 68 TYR O O 2.892 1.155 8.887 1.00 . A A . 68 TYR O 1 1
10 12193 1 1 68 TYR OH O 2.902 1.877 14.934 1.00 . A A . 68 TYR OH 1 1
10 12194 1 1 69 VAL C C 5.391 0.453 7.854 1.00 . A A . 69 VAL C 1 1
10 12195 1 1 69 VAL CA C 5.665 1.801 8.531 1.00 . A A . 69 VAL CA 1 1
10 12196 1 1 69 VAL CB C 6.250 1.596 9.960 1.00 . A A . 69 VAL CB 1 1
10 12197 1 1 69 VAL CG1 C 6.853 2.895 10.471 1.00 . A A . 69 VAL CG1 1 1
10 12198 1 1 69 VAL CG2 C 5.210 1.079 10.950 1.00 . A A . 69 VAL CG2 1 1
10 12199 1 1 69 VAL H H 4.663 3.655 8.294 1.00 . A A . 69 VAL H 1 1
10 12200 1 1 69 VAL HA H 6.433 2.292 7.948 1.00 . A A . 69 VAL HA 1 1
10 12201 1 1 69 VAL HB H 7.045 0.866 9.894 1.00 . A A . 69 VAL HB 1 1
10 12202 1 1 69 VAL HG11 H 7.283 2.731 11.448 1.00 . A A . 69 VAL HG11 1 1
10 12203 1 1 69 VAL HG12 H 6.083 3.646 10.540 1.00 . A A . 69 VAL HG12 1 1
10 12204 1 1 69 VAL HG13 H 7.620 3.227 9.791 1.00 . A A . 69 VAL HG13 1 1
10 12205 1 1 69 VAL HG21 H 4.836 0.124 10.614 1.00 . A A . 69 VAL HG21 1 1
10 12206 1 1 69 VAL HG22 H 4.394 1.783 11.014 1.00 . A A . 69 VAL HG22 1 1
10 12207 1 1 69 VAL HG23 H 5.664 0.965 11.922 1.00 . A A . 69 VAL HG23 1 1
10 12208 1 1 69 VAL N N 4.504 2.712 8.503 1.00 . A A . 69 VAL N 1 1
10 12209 1 1 69 VAL O O 5.019 -0.526 8.499 1.00 . A A . 69 VAL O 1 1
10 12210 1 1 70 GLY C C 5.729 -0.724 4.359 1.00 . A A . 70 GLY C 1 1
10 12211 1 1 70 GLY CA C 5.325 -0.815 5.814 1.00 . A A . 70 GLY CA 1 1
10 12212 1 1 70 GLY H H 5.897 1.208 6.071 1.00 . A A . 70 GLY H 1 1
10 12213 1 1 70 GLY HA2 H 5.876 -1.619 6.278 1.00 . A A . 70 GLY HA2 1 1
10 12214 1 1 70 GLY HA3 H 4.268 -1.039 5.869 1.00 . A A . 70 GLY HA3 1 1
10 12215 1 1 70 GLY N N 5.579 0.407 6.546 1.00 . A A . 70 GLY N 1 1
10 12216 1 1 70 GLY O O 5.381 0.235 3.666 1.00 . A A . 70 GLY O 1 1
10 12217 1 1 71 GLN C C 6.888 -3.287 2.102 1.00 . A A . 71 GLN C 1 1
10 12218 1 1 71 GLN CA C 6.866 -1.819 2.508 1.00 . A A . 71 GLN CA 1 1
10 12219 1 1 71 GLN CB C 8.244 -1.192 2.290 1.00 . A A . 71 GLN CB 1 1
10 12220 1 1 71 GLN CD C 10.063 -0.607 0.642 1.00 . A A . 71 GLN CD 1 1
10 12221 1 1 71 GLN CG C 8.652 -1.119 0.830 1.00 . A A . 71 GLN CG 1 1
10 12222 1 1 71 GLN H H 6.769 -2.417 4.532 1.00 . A A . 71 GLN H 1 1
10 12223 1 1 71 GLN HA H 6.133 -1.296 1.912 1.00 . A A . 71 GLN HA 1 1
10 12224 1 1 71 GLN HB2 H 8.237 -0.189 2.691 1.00 . A A . 71 GLN HB2 1 1
10 12225 1 1 71 GLN HB3 H 8.982 -1.777 2.819 1.00 . A A . 71 GLN HB3 1 1
10 12226 1 1 71 GLN HE21 H 9.550 0.234 -1.081 1.00 . A A . 71 GLN HE21 1 1
10 12227 1 1 71 GLN HE22 H 11.203 0.437 -0.602 1.00 . A A . 71 GLN HE22 1 1
10 12228 1 1 71 GLN HG2 H 8.585 -2.107 0.401 1.00 . A A . 71 GLN HG2 1 1
10 12229 1 1 71 GLN HG3 H 7.974 -0.457 0.312 1.00 . A A . 71 GLN HG3 1 1
10 12230 1 1 71 GLN N N 6.471 -1.719 3.903 1.00 . A A . 71 GLN N 1 1
10 12231 1 1 71 GLN NE2 N 10.295 0.088 -0.456 1.00 . A A . 71 GLN NE2 1 1
10 12232 1 1 71 GLN O O 7.476 -4.119 2.793 1.00 . A A . 71 GLN O 1 1
10 12233 1 1 71 GLN OE1 O 10.939 -0.830 1.481 1.00 . A A . 71 GLN OE1 1 1
10 12234 1 1 72 VAL C C 6.587 -5.107 -0.909 1.00 . A A . 72 VAL C 1 1
10 12235 1 1 72 VAL CA C 6.133 -4.986 0.548 1.00 . A A . 72 VAL CA 1 1
10 12236 1 1 72 VAL CB C 4.678 -5.501 0.714 1.00 . A A . 72 VAL CB 1 1
10 12237 1 1 72 VAL CG1 C 3.740 -4.837 -0.287 1.00 . A A . 72 VAL CG1 1 1
10 12238 1 1 72 VAL CG2 C 4.611 -7.018 0.611 1.00 . A A . 72 VAL CG2 1 1
10 12239 1 1 72 VAL H H 5.835 -2.886 0.445 1.00 . A A . 72 VAL H 1 1
10 12240 1 1 72 VAL HA H 6.783 -5.587 1.167 1.00 . A A . 72 VAL HA 1 1
10 12241 1 1 72 VAL HB H 4.343 -5.223 1.704 1.00 . A A . 72 VAL HB 1 1
10 12242 1 1 72 VAL HG11 H 3.697 -3.777 -0.089 1.00 . A A . 72 VAL HG11 1 1
10 12243 1 1 72 VAL HG12 H 2.753 -5.262 -0.196 1.00 . A A . 72 VAL HG12 1 1
10 12244 1 1 72 VAL HG13 H 4.112 -5.001 -1.288 1.00 . A A . 72 VAL HG13 1 1
10 12245 1 1 72 VAL HG21 H 5.208 -7.456 1.398 1.00 . A A . 72 VAL HG21 1 1
10 12246 1 1 72 VAL HG22 H 4.995 -7.332 -0.349 1.00 . A A . 72 VAL HG22 1 1
10 12247 1 1 72 VAL HG23 H 3.586 -7.340 0.713 1.00 . A A . 72 VAL HG23 1 1
10 12248 1 1 72 VAL N N 6.243 -3.604 0.990 1.00 . A A . 72 VAL N 1 1
10 12249 1 1 72 VAL O O 6.299 -6.090 -1.595 1.00 . A A . 72 VAL O 1 1
10 12250 1 1 73 SER C C 6.611 -3.862 -3.675 1.00 . A A . 73 SER C 1 1
10 12251 1 1 73 SER CA C 7.801 -4.014 -2.735 1.00 . A A . 73 SER CA 1 1
10 12252 1 1 73 SER CB C 8.630 -5.251 -3.102 1.00 . A A . 73 SER CB 1 1
10 12253 1 1 73 SER H H 7.561 -3.372 -0.736 1.00 . A A . 73 SER H 1 1
10 12254 1 1 73 SER HA H 8.423 -3.135 -2.819 1.00 . A A . 73 SER HA 1 1
10 12255 1 1 73 SER HB2 H 8.004 -6.129 -3.051 1.00 . A A . 73 SER HB2 1 1
10 12256 1 1 73 SER HB3 H 9.015 -5.140 -4.106 1.00 . A A . 73 SER HB3 1 1
10 12257 1 1 73 SER HG H 9.380 -5.570 -1.323 1.00 . A A . 73 SER HG 1 1
10 12258 1 1 73 SER N N 7.332 -4.095 -1.354 1.00 . A A . 73 SER N 1 1
10 12259 1 1 73 SER O O 6.564 -4.458 -4.753 1.00 . A A . 73 SER O 1 1
10 12260 1 1 73 SER OG O 9.720 -5.412 -2.208 1.00 . A A . 73 SER OG 1 1
10 12261 1 1 74 GLU C C 4.756 -2.068 -5.317 1.00 . A A . 74 GLU C 1 1
10 12262 1 1 74 GLU CA C 4.445 -2.798 -4.014 1.00 . A A . 74 GLU CA 1 1
10 12263 1 1 74 GLU CB C 3.421 -2.004 -3.187 1.00 . A A . 74 GLU CB 1 1
10 12264 1 1 74 GLU CD C 4.524 -1.123 -1.076 1.00 . A A . 74 GLU CD 1 1
10 12265 1 1 74 GLU CG C 3.992 -0.790 -2.459 1.00 . A A . 74 GLU CG 1 1
10 12266 1 1 74 GLU H H 5.768 -2.592 -2.378 1.00 . A A . 74 GLU H 1 1
10 12267 1 1 74 GLU HA H 4.017 -3.757 -4.259 1.00 . A A . 74 GLU HA 1 1
10 12268 1 1 74 GLU HB2 H 2.638 -1.660 -3.845 1.00 . A A . 74 GLU HB2 1 1
10 12269 1 1 74 GLU HB3 H 2.988 -2.664 -2.448 1.00 . A A . 74 GLU HB3 1 1
10 12270 1 1 74 GLU HG2 H 4.798 -0.382 -3.048 1.00 . A A . 74 GLU HG2 1 1
10 12271 1 1 74 GLU HG3 H 3.211 -0.050 -2.358 1.00 . A A . 74 GLU HG3 1 1
10 12272 1 1 74 GLU N N 5.652 -3.047 -3.248 1.00 . A A . 74 GLU N 1 1
10 12273 1 1 74 GLU O O 5.061 -0.872 -5.329 1.00 . A A . 74 GLU O 1 1
10 12274 1 1 74 GLU OE1 O 5.639 -1.678 -0.974 1.00 . A A . 74 GLU OE1 1 1
10 12275 1 1 74 GLU OE2 O 3.827 -0.825 -0.086 1.00 . A A . 74 GLU OE2 1 1
10 12276 1 1 75 VAL C C 3.561 -2.191 -8.465 1.00 . A A . 75 VAL C 1 1
10 12277 1 1 75 VAL CA C 4.893 -2.243 -7.735 1.00 . A A . 75 VAL CA 1 1
10 12278 1 1 75 VAL CB C 5.903 -3.065 -8.569 1.00 . A A . 75 VAL CB 1 1
10 12279 1 1 75 VAL CG1 C 6.066 -2.474 -9.964 1.00 . A A . 75 VAL CG1 1 1
10 12280 1 1 75 VAL CG2 C 7.249 -3.140 -7.860 1.00 . A A . 75 VAL CG2 1 1
10 12281 1 1 75 VAL H H 4.539 -3.770 -6.321 1.00 . A A . 75 VAL H 1 1
10 12282 1 1 75 VAL HA H 5.275 -1.238 -7.623 1.00 . A A . 75 VAL HA 1 1
10 12283 1 1 75 VAL HB H 5.517 -4.070 -8.671 1.00 . A A . 75 VAL HB 1 1
10 12284 1 1 75 VAL HG11 H 5.110 -2.467 -10.467 1.00 . A A . 75 VAL HG11 1 1
10 12285 1 1 75 VAL HG12 H 6.764 -3.074 -10.529 1.00 . A A . 75 VAL HG12 1 1
10 12286 1 1 75 VAL HG13 H 6.439 -1.465 -9.886 1.00 . A A . 75 VAL HG13 1 1
10 12287 1 1 75 VAL HG21 H 7.638 -2.143 -7.720 1.00 . A A . 75 VAL HG21 1 1
10 12288 1 1 75 VAL HG22 H 7.940 -3.715 -8.458 1.00 . A A . 75 VAL HG22 1 1
10 12289 1 1 75 VAL HG23 H 7.124 -3.615 -6.897 1.00 . A A . 75 VAL HG23 1 1
10 12290 1 1 75 VAL N N 4.705 -2.811 -6.410 1.00 . A A . 75 VAL N 1 1
10 12291 1 1 75 VAL O O 3.176 -1.154 -9.013 1.00 . A A . 75 VAL O 1 1
10 12292 1 1 76 GLY C C 1.712 -3.540 -10.603 1.00 . A A . 76 GLY C 1 1
10 12293 1 1 76 GLY CA C 1.570 -3.398 -9.104 1.00 . A A . 76 GLY CA 1 1
10 12294 1 1 76 GLY H H 3.227 -4.103 -8.003 1.00 . A A . 76 GLY H 1 1
10 12295 1 1 76 GLY HA2 H 1.035 -4.254 -8.719 1.00 . A A . 76 GLY HA2 1 1
10 12296 1 1 76 GLY HA3 H 1.008 -2.503 -8.887 1.00 . A A . 76 GLY HA3 1 1
10 12297 1 1 76 GLY N N 2.857 -3.315 -8.449 1.00 . A A . 76 GLY N 1 1
10 12298 1 1 76 GLY O O 2.466 -4.388 -11.081 1.00 . A A . 76 GLY O 1 1
10 12299 1 1 77 SER C C 1.826 -1.461 -13.251 1.00 . A A . 77 SER C 1 1
10 12300 1 1 77 SER CA C 1.082 -2.708 -12.784 1.00 . A A . 77 SER CA 1 1
10 12301 1 1 77 SER CB C -0.321 -2.781 -13.396 1.00 . A A . 77 SER CB 1 1
10 12302 1 1 77 SER H H 0.368 -2.096 -10.900 1.00 . A A . 77 SER H 1 1
10 12303 1 1 77 SER HA H 1.642 -3.581 -13.086 1.00 . A A . 77 SER HA 1 1
10 12304 1 1 77 SER HB2 H -0.257 -2.607 -14.461 1.00 . A A . 77 SER HB2 1 1
10 12305 1 1 77 SER HB3 H -0.737 -3.760 -13.217 1.00 . A A . 77 SER HB3 1 1
10 12306 1 1 77 SER HG H -0.780 -0.933 -12.942 1.00 . A A . 77 SER HG 1 1
10 12307 1 1 77 SER N N 0.987 -2.717 -11.339 1.00 . A A . 77 SER N 1 1
10 12308 1 1 77 SER O O 1.169 -0.463 -13.611 1.00 . A A . 77 SER O 1 1
10 12309 1 1 77 SER OXT O 3.075 -1.463 -13.210 1.00 . A A . 77 SER OXT 1 1
10 12310 1 1 77 SER OG O -1.180 -1.806 -12.824 1.00 . A A . 77 SER OG 1 1
11 12311 1 1 1 GLN C C -14.581 15.936 -13.327 1.00 . A A . 1 GLN C 1 1
11 12312 1 1 1 GLN CA C -13.231 16.392 -12.778 1.00 . A A . 1 GLN CA 1 1
11 12313 1 1 1 GLN CB C -13.447 17.379 -11.630 1.00 . A A . 1 GLN CB 1 1
11 12314 1 1 1 GLN CD C -14.486 17.785 -9.352 1.00 . A A . 1 GLN CD 1 1
11 12315 1 1 1 GLN CG C -14.155 16.771 -10.431 1.00 . A A . 1 GLN CG 1 1
11 12316 1 1 1 GLN H1 H -12.916 17.850 -14.235 1.00 . A A . 1 GLN H1 1 1
11 12317 1 1 1 GLN H2 H -12.261 16.334 -14.616 1.00 . A A . 1 GLN H2 1 1
11 12318 1 1 1 GLN H3 H -11.499 17.319 -13.467 1.00 . A A . 1 GLN H3 1 1
11 12319 1 1 1 GLN HA H -12.696 15.529 -12.409 1.00 . A A . 1 GLN HA 1 1
11 12320 1 1 1 GLN HB2 H -12.488 17.754 -11.303 1.00 . A A . 1 GLN HB2 1 1
11 12321 1 1 1 GLN HB3 H -14.042 18.205 -11.990 1.00 . A A . 1 GLN HB3 1 1
11 12322 1 1 1 GLN HE21 H -12.905 18.891 -9.835 1.00 . A A . 1 GLN HE21 1 1
11 12323 1 1 1 GLN HE22 H -13.877 19.488 -8.529 1.00 . A A . 1 GLN HE22 1 1
11 12324 1 1 1 GLN HG2 H -15.075 16.316 -10.766 1.00 . A A . 1 GLN HG2 1 1
11 12325 1 1 1 GLN HG3 H -13.517 16.009 -10.004 1.00 . A A . 1 GLN HG3 1 1
11 12326 1 1 1 GLN N N -12.422 17.017 -13.846 1.00 . A A . 1 GLN N 1 1
11 12327 1 1 1 GLN NE2 N -13.676 18.825 -9.229 1.00 . A A . 1 GLN NE2 1 1
11 12328 1 1 1 GLN O O -15.167 16.597 -14.187 1.00 . A A . 1 GLN O 1 1
11 12329 1 1 1 GLN OE1 O -15.472 17.633 -8.633 1.00 . A A . 1 GLN OE1 1 1
11 12330 1 1 2 GLY C C -16.473 12.808 -13.117 1.00 . A A . 2 GLY C 1 1
11 12331 1 1 2 GLY CA C -16.360 14.308 -13.260 1.00 . A A . 2 GLY CA 1 1
11 12332 1 1 2 GLY H H -14.540 14.298 -12.175 1.00 . A A . 2 GLY H 1 1
11 12333 1 1 2 GLY HA2 H -17.128 14.774 -12.661 1.00 . A A . 2 GLY HA2 1 1
11 12334 1 1 2 GLY HA3 H -16.513 14.575 -14.296 1.00 . A A . 2 GLY HA3 1 1
11 12335 1 1 2 GLY N N -15.068 14.804 -12.833 1.00 . A A . 2 GLY N 1 1
11 12336 1 1 2 GLY O O -16.065 12.059 -14.007 1.00 . A A . 2 GLY O 1 1
11 12337 1 1 3 HIS C C -18.661 10.557 -11.912 1.00 . A A . 3 HIS C 1 1
11 12338 1 1 3 HIS CA C -17.193 10.937 -11.752 1.00 . A A . 3 HIS CA 1 1
11 12339 1 1 3 HIS CB C -16.693 10.546 -10.357 1.00 . A A . 3 HIS CB 1 1
11 12340 1 1 3 HIS CD2 C -14.177 10.410 -10.981 1.00 . A A . 3 HIS CD2 1 1
11 12341 1 1 3 HIS CE1 C -13.345 11.356 -9.191 1.00 . A A . 3 HIS CE1 1 1
11 12342 1 1 3 HIS CG C -15.215 10.738 -10.175 1.00 . A A . 3 HIS CG 1 1
11 12343 1 1 3 HIS H H -17.271 13.008 -11.293 1.00 . A A . 3 HIS H 1 1
11 12344 1 1 3 HIS HA H -16.616 10.401 -12.493 1.00 . A A . 3 HIS HA 1 1
11 12345 1 1 3 HIS HB2 H -17.198 11.148 -9.618 1.00 . A A . 3 HIS HB2 1 1
11 12346 1 1 3 HIS HB3 H -16.917 9.504 -10.182 1.00 . A A . 3 HIS HB3 1 1
11 12347 1 1 3 HIS HD1 H -15.156 11.675 -8.279 1.00 . A A . 3 HIS HD1 1 1
11 12348 1 1 3 HIS HD2 H -14.243 9.925 -11.944 1.00 . A A . 3 HIS HD2 1 1
11 12349 1 1 3 HIS HE1 H -12.650 11.762 -8.473 1.00 . A A . 3 HIS HE1 1 1
11 12350 1 1 3 HIS HE2 H -12.150 10.914 -10.797 1.00 . A A . 3 HIS HE2 1 1
11 12351 1 1 3 HIS N N -17.003 12.361 -11.990 1.00 . A A . 3 HIS N 1 1
11 12352 1 1 3 HIS ND1 N -14.658 11.327 -9.062 1.00 . A A . 3 HIS ND1 1 1
11 12353 1 1 3 HIS NE2 N -13.025 10.806 -10.349 1.00 . A A . 3 HIS NE2 1 1
11 12354 1 1 3 HIS O O -19.540 11.162 -11.300 1.00 . A A . 3 HIS O 1 1
11 12355 1 1 4 MET C C -20.659 7.961 -12.046 1.00 . A A . 4 MET C 1 1
11 12356 1 1 4 MET CA C -20.281 9.095 -12.994 1.00 . A A . 4 MET CA 1 1
11 12357 1 1 4 MET CB C -20.428 8.624 -14.444 1.00 . A A . 4 MET CB 1 1
11 12358 1 1 4 MET CE C -21.098 12.073 -16.689 1.00 . A A . 4 MET CE 1 1
11 12359 1 1 4 MET CG C -20.274 9.728 -15.477 1.00 . A A . 4 MET CG 1 1
11 12360 1 1 4 MET H H -18.167 9.109 -13.202 1.00 . A A . 4 MET H 1 1
11 12361 1 1 4 MET HA H -20.944 9.929 -12.827 1.00 . A A . 4 MET HA 1 1
11 12362 1 1 4 MET HB2 H -19.679 7.872 -14.642 1.00 . A A . 4 MET HB2 1 1
11 12363 1 1 4 MET HB3 H -21.405 8.184 -14.566 1.00 . A A . 4 MET HB3 1 1
11 12364 1 1 4 MET HE1 H -21.782 12.908 -16.731 1.00 . A A . 4 MET HE1 1 1
11 12365 1 1 4 MET HE2 H -21.139 11.528 -17.620 1.00 . A A . 4 MET HE2 1 1
11 12366 1 1 4 MET HE3 H -20.096 12.438 -16.527 1.00 . A A . 4 MET HE3 1 1
11 12367 1 1 4 MET HG2 H -19.311 10.200 -15.345 1.00 . A A . 4 MET HG2 1 1
11 12368 1 1 4 MET HG3 H -20.324 9.285 -16.461 1.00 . A A . 4 MET HG3 1 1
11 12369 1 1 4 MET N N -18.917 9.554 -12.740 1.00 . A A . 4 MET N 1 1
11 12370 1 1 4 MET O O -21.837 7.740 -11.758 1.00 . A A . 4 MET O 1 1
11 12371 1 1 4 MET SD S -21.557 10.985 -15.341 1.00 . A A . 4 MET SD 1 1
11 12372 1 1 5 ILE C C -18.572 5.733 -9.981 1.00 . A A . 5 ILE C 1 1
11 12373 1 1 5 ILE CA C -19.873 6.110 -10.681 1.00 . A A . 5 ILE CA 1 1
11 12374 1 1 5 ILE CB C -20.420 4.881 -11.458 1.00 . A A . 5 ILE CB 1 1
11 12375 1 1 5 ILE CD1 C -21.236 2.477 -11.209 1.00 . A A . 5 ILE CD1 1 1
11 12376 1 1 5 ILE CG1 C -20.638 3.686 -10.521 1.00 . A A . 5 ILE CG1 1 1
11 12377 1 1 5 ILE CG2 C -19.486 4.500 -12.598 1.00 . A A . 5 ILE CG2 1 1
11 12378 1 1 5 ILE H H -18.740 7.479 -11.820 1.00 . A A . 5 ILE H 1 1
11 12379 1 1 5 ILE HA H -20.604 6.401 -9.939 1.00 . A A . 5 ILE HA 1 1
11 12380 1 1 5 ILE HB H -21.371 5.157 -11.892 1.00 . A A . 5 ILE HB 1 1
11 12381 1 1 5 ILE HD11 H -20.573 2.149 -11.996 1.00 . A A . 5 ILE HD11 1 1
11 12382 1 1 5 ILE HD12 H -22.193 2.743 -11.633 1.00 . A A . 5 ILE HD12 1 1
11 12383 1 1 5 ILE HD13 H -21.367 1.679 -10.491 1.00 . A A . 5 ILE HD13 1 1
11 12384 1 1 5 ILE HG12 H -19.689 3.392 -10.101 1.00 . A A . 5 ILE HG12 1 1
11 12385 1 1 5 ILE HG13 H -21.302 3.978 -9.724 1.00 . A A . 5 ILE HG13 1 1
11 12386 1 1 5 ILE HG21 H -18.513 4.250 -12.197 1.00 . A A . 5 ILE HG21 1 1
11 12387 1 1 5 ILE HG22 H -19.392 5.334 -13.277 1.00 . A A . 5 ILE HG22 1 1
11 12388 1 1 5 ILE HG23 H -19.888 3.648 -13.127 1.00 . A A . 5 ILE HG23 1 1
11 12389 1 1 5 ILE N N -19.656 7.244 -11.570 1.00 . A A . 5 ILE N 1 1
11 12390 1 1 5 ILE O O -17.491 5.871 -10.555 1.00 . A A . 5 ILE O 1 1
11 12391 1 1 6 MET C C -17.682 3.316 -7.673 1.00 . A A . 6 MET C 1 1
11 12392 1 1 6 MET CA C -17.505 4.795 -8.022 1.00 . A A . 6 MET CA 1 1
11 12393 1 1 6 MET CB C -17.213 5.633 -6.767 1.00 . A A . 6 MET CB 1 1
11 12394 1 1 6 MET CE C -19.482 6.539 -3.396 1.00 . A A . 6 MET CE 1 1
11 12395 1 1 6 MET CG C -18.382 5.757 -5.805 1.00 . A A . 6 MET CG 1 1
11 12396 1 1 6 MET H H -19.554 5.285 -8.296 1.00 . A A . 6 MET H 1 1
11 12397 1 1 6 MET HA H -16.663 4.880 -8.693 1.00 . A A . 6 MET HA 1 1
11 12398 1 1 6 MET HB2 H -16.391 5.179 -6.232 1.00 . A A . 6 MET HB2 1 1
11 12399 1 1 6 MET HB3 H -16.920 6.626 -7.073 1.00 . A A . 6 MET HB3 1 1
11 12400 1 1 6 MET HE1 H -19.661 5.495 -3.184 1.00 . A A . 6 MET HE1 1 1
11 12401 1 1 6 MET HE2 H -20.305 6.934 -3.972 1.00 . A A . 6 MET HE2 1 1
11 12402 1 1 6 MET HE3 H -19.394 7.089 -2.471 1.00 . A A . 6 MET HE3 1 1
11 12403 1 1 6 MET HG2 H -19.199 6.247 -6.312 1.00 . A A . 6 MET HG2 1 1
11 12404 1 1 6 MET HG3 H -18.687 4.765 -5.504 1.00 . A A . 6 MET HG3 1 1
11 12405 1 1 6 MET N N -18.672 5.288 -8.740 1.00 . A A . 6 MET N 1 1
11 12406 1 1 6 MET O O -18.097 2.959 -6.570 1.00 . A A . 6 MET O 1 1
11 12407 1 1 6 MET SD S -17.967 6.709 -4.333 1.00 . A A . 6 MET SD 1 1
11 12408 1 1 7 ALA C C -16.267 0.467 -7.782 1.00 . A A . 7 ALA C 1 1
11 12409 1 1 7 ALA CA C -17.516 1.021 -8.453 1.00 . A A . 7 ALA CA 1 1
11 12410 1 1 7 ALA CB C -17.765 0.322 -9.782 1.00 . A A . 7 ALA CB 1 1
11 12411 1 1 7 ALA H H -17.099 2.803 -9.508 1.00 . A A . 7 ALA H 1 1
11 12412 1 1 7 ALA HA H -18.363 0.839 -7.809 1.00 . A A . 7 ALA HA 1 1
11 12413 1 1 7 ALA HB1 H -18.672 0.706 -10.230 1.00 . A A . 7 ALA HB1 1 1
11 12414 1 1 7 ALA HB2 H -17.867 -0.740 -9.615 1.00 . A A . 7 ALA HB2 1 1
11 12415 1 1 7 ALA HB3 H -16.934 0.502 -10.446 1.00 . A A . 7 ALA HB3 1 1
11 12416 1 1 7 ALA N N -17.399 2.460 -8.642 1.00 . A A . 7 ALA N 1 1
11 12417 1 1 7 ALA O O -15.313 0.074 -8.455 1.00 . A A . 7 ALA O 1 1
11 12418 1 1 8 LYS C C -13.929 0.874 -5.903 1.00 . A A . 8 LYS C 1 1
11 12419 1 1 8 LYS CA C -15.157 0.004 -5.648 1.00 . A A . 8 LYS CA 1 1
11 12420 1 1 8 LYS CB C -14.863 -1.473 -5.929 1.00 . A A . 8 LYS CB 1 1
11 12421 1 1 8 LYS CD C -15.890 -3.775 -6.122 1.00 . A A . 8 LYS CD 1 1
11 12422 1 1 8 LYS CE C -15.996 -3.703 -7.635 1.00 . A A . 8 LYS CE 1 1
11 12423 1 1 8 LYS CG C -15.997 -2.395 -5.492 1.00 . A A . 8 LYS CG 1 1
11 12424 1 1 8 LYS H H -17.088 0.796 -5.989 1.00 . A A . 8 LYS H 1 1
11 12425 1 1 8 LYS HA H -15.435 0.112 -4.610 1.00 . A A . 8 LYS HA 1 1
11 12426 1 1 8 LYS HB2 H -14.708 -1.604 -6.990 1.00 . A A . 8 LYS HB2 1 1
11 12427 1 1 8 LYS HB3 H -13.969 -1.761 -5.401 1.00 . A A . 8 LYS HB3 1 1
11 12428 1 1 8 LYS HD2 H -14.937 -4.209 -5.860 1.00 . A A . 8 LYS HD2 1 1
11 12429 1 1 8 LYS HD3 H -16.687 -4.396 -5.743 1.00 . A A . 8 LYS HD3 1 1
11 12430 1 1 8 LYS HE2 H -16.804 -3.035 -7.896 1.00 . A A . 8 LYS HE2 1 1
11 12431 1 1 8 LYS HE3 H -15.068 -3.319 -8.029 1.00 . A A . 8 LYS HE3 1 1
11 12432 1 1 8 LYS HG2 H -15.966 -2.503 -4.420 1.00 . A A . 8 LYS HG2 1 1
11 12433 1 1 8 LYS HG3 H -16.937 -1.950 -5.783 1.00 . A A . 8 LYS HG3 1 1
11 12434 1 1 8 LYS HZ1 H -17.196 -5.384 -7.930 1.00 . A A . 8 LYS HZ1 1 1
11 12435 1 1 8 LYS HZ2 H -15.532 -5.720 -7.929 1.00 . A A . 8 LYS HZ2 1 1
11 12436 1 1 8 LYS HZ3 H -16.240 -4.970 -9.275 1.00 . A A . 8 LYS HZ3 1 1
11 12437 1 1 8 LYS N N -16.286 0.466 -6.449 1.00 . A A . 8 LYS N 1 1
11 12438 1 1 8 LYS NZ N -16.258 -5.035 -8.234 1.00 . A A . 8 LYS NZ 1 1
11 12439 1 1 8 LYS O O -13.077 0.554 -6.731 1.00 . A A . 8 LYS O 1 1
11 12440 1 1 9 ARG C C -11.759 2.868 -4.299 1.00 . A A . 9 ARG C 1 1
11 12441 1 1 9 ARG CA C -12.811 2.973 -5.391 1.00 . A A . 9 ARG CA 1 1
11 12442 1 1 9 ARG CB C -13.404 4.385 -5.371 1.00 . A A . 9 ARG CB 1 1
11 12443 1 1 9 ARG CD C -13.875 6.043 -3.512 1.00 . A A . 9 ARG CD 1 1
11 12444 1 1 9 ARG CG C -14.194 4.676 -4.101 1.00 . A A . 9 ARG CG 1 1
11 12445 1 1 9 ARG CZ C -14.481 8.389 -3.941 1.00 . A A . 9 ARG CZ 1 1
11 12446 1 1 9 ARG H H -14.534 2.144 -4.490 1.00 . A A . 9 ARG H 1 1
11 12447 1 1 9 ARG HA H -12.351 2.793 -6.350 1.00 . A A . 9 ARG HA 1 1
11 12448 1 1 9 ARG HB2 H -12.600 5.104 -5.446 1.00 . A A . 9 ARG HB2 1 1
11 12449 1 1 9 ARG HB3 H -14.063 4.502 -6.217 1.00 . A A . 9 ARG HB3 1 1
11 12450 1 1 9 ARG HD2 H -14.374 6.133 -2.557 1.00 . A A . 9 ARG HD2 1 1
11 12451 1 1 9 ARG HD3 H -12.808 6.115 -3.362 1.00 . A A . 9 ARG HD3 1 1
11 12452 1 1 9 ARG HE H -14.473 6.935 -5.317 1.00 . A A . 9 ARG HE 1 1
11 12453 1 1 9 ARG HG2 H -15.246 4.637 -4.335 1.00 . A A . 9 ARG HG2 1 1
11 12454 1 1 9 ARG HG3 H -13.964 3.916 -3.369 1.00 . A A . 9 ARG HG3 1 1
11 12455 1 1 9 ARG HH11 H -13.965 7.990 -2.015 1.00 . A A . 9 ARG HH11 1 1
11 12456 1 1 9 ARG HH12 H -14.400 9.638 -2.344 1.00 . A A . 9 ARG HH12 1 1
11 12457 1 1 9 ARG HH21 H -15.029 9.099 -5.762 1.00 . A A . 9 ARG HH21 1 1
11 12458 1 1 9 ARG HH22 H -15.005 10.278 -4.475 1.00 . A A . 9 ARG HH22 1 1
11 12459 1 1 9 ARG N N -13.862 1.987 -5.192 1.00 . A A . 9 ARG N 1 1
11 12460 1 1 9 ARG NE N -14.308 7.140 -4.370 1.00 . A A . 9 ARG NE 1 1
11 12461 1 1 9 ARG NH1 N -14.265 8.698 -2.665 1.00 . A A . 9 ARG NH1 1 1
11 12462 1 1 9 ARG NH2 N -14.869 9.328 -4.792 1.00 . A A . 9 ARG NH2 1 1
11 12463 1 1 9 ARG O O -11.926 2.134 -3.325 1.00 . A A . 9 ARG O 1 1
11 12464 1 1 10 CYS C C -10.318 4.623 -2.317 1.00 . A A . 10 CYS C 1 1
11 12465 1 1 10 CYS CA C -9.701 3.768 -3.408 1.00 . A A . 10 CYS CA 1 1
11 12466 1 1 10 CYS CB C -8.421 4.431 -3.926 1.00 . A A . 10 CYS CB 1 1
11 12467 1 1 10 CYS H H -10.525 4.041 -5.339 1.00 . A A . 10 CYS H 1 1
11 12468 1 1 10 CYS HA H -9.467 2.793 -3.007 1.00 . A A . 10 CYS HA 1 1
11 12469 1 1 10 CYS HB2 H -7.988 3.815 -4.702 1.00 . A A . 10 CYS HB2 1 1
11 12470 1 1 10 CYS HB3 H -8.668 5.399 -4.335 1.00 . A A . 10 CYS HB3 1 1
11 12471 1 1 10 CYS HG H -7.233 3.672 -1.797 1.00 . A A . 10 CYS HG 1 1
11 12472 1 1 10 CYS N N -10.673 3.603 -4.471 1.00 . A A . 10 CYS N 1 1
11 12473 1 1 10 CYS O O -10.863 5.691 -2.599 1.00 . A A . 10 CYS O 1 1
11 12474 1 1 10 CYS SG S -7.161 4.686 -2.654 1.00 . A A . 10 CYS SG 1 1
11 12475 1 1 11 GLU C C -10.210 6.209 0.310 1.00 . A A . 11 GLU C 1 1
11 12476 1 1 11 GLU CA C -10.861 4.854 0.044 1.00 . A A . 11 GLU CA 1 1
11 12477 1 1 11 GLU CB C -10.825 3.994 1.314 1.00 . A A . 11 GLU CB 1 1
11 12478 1 1 11 GLU CD C -11.758 1.983 2.546 1.00 . A A . 11 GLU CD 1 1
11 12479 1 1 11 GLU CG C -11.682 2.739 1.231 1.00 . A A . 11 GLU CG 1 1
11 12480 1 1 11 GLU H H -9.670 3.362 -0.910 1.00 . A A . 11 GLU H 1 1
11 12481 1 1 11 GLU HA H -11.890 5.019 -0.233 1.00 . A A . 11 GLU HA 1 1
11 12482 1 1 11 GLU HB2 H -9.805 3.696 1.504 1.00 . A A . 11 GLU HB2 1 1
11 12483 1 1 11 GLU HB3 H -11.176 4.590 2.144 1.00 . A A . 11 GLU HB3 1 1
11 12484 1 1 11 GLU HG2 H -12.683 3.025 0.943 1.00 . A A . 11 GLU HG2 1 1
11 12485 1 1 11 GLU HG3 H -11.268 2.084 0.480 1.00 . A A . 11 GLU HG3 1 1
11 12486 1 1 11 GLU N N -10.212 4.169 -1.076 1.00 . A A . 11 GLU N 1 1
11 12487 1 1 11 GLU O O -10.776 7.057 1.001 1.00 . A A . 11 GLU O 1 1
11 12488 1 1 11 GLU OE1 O -12.662 2.280 3.359 1.00 . A A . 11 GLU OE1 1 1
11 12489 1 1 11 GLU OE2 O -10.923 1.080 2.774 1.00 . A A . 11 GLU OE2 1 1
11 12490 1 1 12 VAL C C -8.527 8.633 -1.208 1.00 . A A . 12 VAL C 1 1
11 12491 1 1 12 VAL CA C -8.289 7.652 -0.059 1.00 . A A . 12 VAL CA 1 1
11 12492 1 1 12 VAL CB C -6.777 7.378 0.064 1.00 . A A . 12 VAL CB 1 1
11 12493 1 1 12 VAL CG1 C -6.019 8.664 0.361 1.00 . A A . 12 VAL CG1 1 1
11 12494 1 1 12 VAL CG2 C -6.505 6.331 1.136 1.00 . A A . 12 VAL CG2 1 1
11 12495 1 1 12 VAL H H -8.640 5.709 -0.813 1.00 . A A . 12 VAL H 1 1
11 12496 1 1 12 VAL HA H -8.627 8.104 0.863 1.00 . A A . 12 VAL HA 1 1
11 12497 1 1 12 VAL HB H -6.430 6.989 -0.886 1.00 . A A . 12 VAL HB 1 1
11 12498 1 1 12 VAL HG11 H -6.385 9.090 1.282 1.00 . A A . 12 VAL HG11 1 1
11 12499 1 1 12 VAL HG12 H -6.174 9.365 -0.445 1.00 . A A . 12 VAL HG12 1 1
11 12500 1 1 12 VAL HG13 H -4.963 8.448 0.456 1.00 . A A . 12 VAL HG13 1 1
11 12501 1 1 12 VAL HG21 H -6.884 6.685 2.083 1.00 . A A . 12 VAL HG21 1 1
11 12502 1 1 12 VAL HG22 H -5.441 6.160 1.213 1.00 . A A . 12 VAL HG22 1 1
11 12503 1 1 12 VAL HG23 H -6.999 5.409 0.871 1.00 . A A . 12 VAL HG23 1 1
11 12504 1 1 12 VAL N N -9.028 6.413 -0.253 1.00 . A A . 12 VAL N 1 1
11 12505 1 1 12 VAL O O -9.201 9.648 -1.042 1.00 . A A . 12 VAL O 1 1
11 12506 1 1 13 CYS C C -9.312 9.173 -4.278 1.00 . A A . 13 CYS C 1 1
11 12507 1 1 13 CYS CA C -7.991 9.231 -3.511 1.00 . A A . 13 CYS CA 1 1
11 12508 1 1 13 CYS CB C -6.834 8.897 -4.454 1.00 . A A . 13 CYS CB 1 1
11 12509 1 1 13 CYS H H -7.544 7.440 -2.474 1.00 . A A . 13 CYS H 1 1
11 12510 1 1 13 CYS HA H -7.853 10.232 -3.131 1.00 . A A . 13 CYS HA 1 1
11 12511 1 1 13 CYS HB2 H -7.072 7.993 -4.997 1.00 . A A . 13 CYS HB2 1 1
11 12512 1 1 13 CYS HB3 H -6.704 9.710 -5.155 1.00 . A A . 13 CYS HB3 1 1
11 12513 1 1 13 CYS HG H -5.050 9.642 -2.775 1.00 . A A . 13 CYS HG 1 1
11 12514 1 1 13 CYS N N -7.979 8.312 -2.376 1.00 . A A . 13 CYS N 1 1
11 12515 1 1 13 CYS O O -9.772 10.176 -4.813 1.00 . A A . 13 CYS O 1 1
11 12516 1 1 13 CYS SG S -5.255 8.634 -3.621 1.00 . A A . 13 CYS SG 1 1
11 12517 1 1 14 GLY C C -10.814 7.252 -6.491 1.00 . A A . 14 GLY C 1 1
11 12518 1 1 14 GLY CA C -11.120 7.822 -5.118 1.00 . A A . 14 GLY CA 1 1
11 12519 1 1 14 GLY H H -9.577 7.254 -3.786 1.00 . A A . 14 GLY H 1 1
11 12520 1 1 14 GLY HA2 H -11.793 7.152 -4.602 1.00 . A A . 14 GLY HA2 1 1
11 12521 1 1 14 GLY HA3 H -11.602 8.781 -5.235 1.00 . A A . 14 GLY HA3 1 1
11 12522 1 1 14 GLY N N -9.921 7.997 -4.320 1.00 . A A . 14 GLY N 1 1
11 12523 1 1 14 GLY O O -11.675 7.227 -7.369 1.00 . A A . 14 GLY O 1 1
11 12524 1 1 15 LYS C C -9.703 4.777 -8.069 1.00 . A A . 15 LYS C 1 1
11 12525 1 1 15 LYS CA C -9.143 6.189 -7.928 1.00 . A A . 15 LYS CA 1 1
11 12526 1 1 15 LYS CB C -7.613 6.143 -7.986 1.00 . A A . 15 LYS CB 1 1
11 12527 1 1 15 LYS CD C -6.972 7.662 -9.878 1.00 . A A . 15 LYS CD 1 1
11 12528 1 1 15 LYS CE C -6.238 8.930 -10.285 1.00 . A A . 15 LYS CE 1 1
11 12529 1 1 15 LYS CG C -6.959 7.463 -8.371 1.00 . A A . 15 LYS CG 1 1
11 12530 1 1 15 LYS H H -8.935 6.884 -5.943 1.00 . A A . 15 LYS H 1 1
11 12531 1 1 15 LYS HA H -9.507 6.798 -8.742 1.00 . A A . 15 LYS HA 1 1
11 12532 1 1 15 LYS HB2 H -7.239 5.853 -7.016 1.00 . A A . 15 LYS HB2 1 1
11 12533 1 1 15 LYS HB3 H -7.318 5.398 -8.711 1.00 . A A . 15 LYS HB3 1 1
11 12534 1 1 15 LYS HD2 H -6.493 6.815 -10.347 1.00 . A A . 15 LYS HD2 1 1
11 12535 1 1 15 LYS HD3 H -7.998 7.728 -10.210 1.00 . A A . 15 LYS HD3 1 1
11 12536 1 1 15 LYS HE2 H -6.814 9.783 -9.957 1.00 . A A . 15 LYS HE2 1 1
11 12537 1 1 15 LYS HE3 H -5.273 8.943 -9.801 1.00 . A A . 15 LYS HE3 1 1
11 12538 1 1 15 LYS HG2 H -7.502 8.270 -7.906 1.00 . A A . 15 LYS HG2 1 1
11 12539 1 1 15 LYS HG3 H -5.935 7.463 -8.025 1.00 . A A . 15 LYS HG3 1 1
11 12540 1 1 15 LYS HZ1 H -5.386 8.268 -12.074 1.00 . A A . 15 LYS HZ1 1 1
11 12541 1 1 15 LYS HZ2 H -5.652 9.945 -12.018 1.00 . A A . 15 LYS HZ2 1 1
11 12542 1 1 15 LYS HZ3 H -6.956 8.886 -12.249 1.00 . A A . 15 LYS HZ3 1 1
11 12543 1 1 15 LYS N N -9.577 6.801 -6.674 1.00 . A A . 15 LYS N 1 1
11 12544 1 1 15 LYS NZ N -6.047 9.014 -11.757 1.00 . A A . 15 LYS NZ 1 1
11 12545 1 1 15 LYS O O -10.126 4.169 -7.086 1.00 . A A . 15 LYS O 1 1
11 12546 1 1 16 ALA C C -9.059 1.889 -9.378 1.00 . A A . 16 ALA C 1 1
11 12547 1 1 16 ALA CA C -10.176 2.916 -9.569 1.00 . A A . 16 ALA CA 1 1
11 12548 1 1 16 ALA CB C -10.733 2.848 -10.987 1.00 . A A . 16 ALA CB 1 1
11 12549 1 1 16 ALA H H -9.331 4.797 -10.030 1.00 . A A . 16 ALA H 1 1
11 12550 1 1 16 ALA HA H -10.979 2.701 -8.876 1.00 . A A . 16 ALA HA 1 1
11 12551 1 1 16 ALA HB1 H -11.509 3.591 -11.108 1.00 . A A . 16 ALA HB1 1 1
11 12552 1 1 16 ALA HB2 H -11.141 1.863 -11.165 1.00 . A A . 16 ALA HB2 1 1
11 12553 1 1 16 ALA HB3 H -9.938 3.040 -11.693 1.00 . A A . 16 ALA HB3 1 1
11 12554 1 1 16 ALA N N -9.688 4.262 -9.292 1.00 . A A . 16 ALA N 1 1
11 12555 1 1 16 ALA O O -7.880 2.209 -9.547 1.00 . A A . 16 ALA O 1 1
11 12556 1 1 17 PRO C C -7.976 -1.111 -10.047 1.00 . A A . 17 PRO C 1 1
11 12557 1 1 17 PRO CA C -8.434 -0.409 -8.765 1.00 . A A . 17 PRO CA 1 1
11 12558 1 1 17 PRO CB C -9.200 -1.371 -7.860 1.00 . A A . 17 PRO CB 1 1
11 12559 1 1 17 PRO CD C -10.795 0.177 -8.785 1.00 . A A . 17 PRO CD 1 1
11 12560 1 1 17 PRO CG C -10.626 -1.238 -8.284 1.00 . A A . 17 PRO CG 1 1
11 12561 1 1 17 PRO HA H -7.569 -0.032 -8.237 1.00 . A A . 17 PRO HA 1 1
11 12562 1 1 17 PRO HB2 H -8.833 -2.377 -8.000 1.00 . A A . 17 PRO HB2 1 1
11 12563 1 1 17 PRO HB3 H -9.070 -1.076 -6.829 1.00 . A A . 17 PRO HB3 1 1
11 12564 1 1 17 PRO HD2 H -11.353 0.184 -9.708 1.00 . A A . 17 PRO HD2 1 1
11 12565 1 1 17 PRO HD3 H -11.293 0.784 -8.041 1.00 . A A . 17 PRO HD3 1 1
11 12566 1 1 17 PRO HG2 H -10.840 -1.942 -9.074 1.00 . A A . 17 PRO HG2 1 1
11 12567 1 1 17 PRO HG3 H -11.275 -1.414 -7.438 1.00 . A A . 17 PRO HG3 1 1
11 12568 1 1 17 PRO N N -9.410 0.648 -9.008 1.00 . A A . 17 PRO N 1 1
11 12569 1 1 17 PRO O O -8.764 -1.761 -10.738 1.00 . A A . 17 PRO O 1 1
11 12570 1 1 18 ARG C C -4.753 -2.230 -11.100 1.00 . A A . 18 ARG C 1 1
11 12571 1 1 18 ARG CA C -6.098 -1.646 -11.498 1.00 . A A . 18 ARG CA 1 1
11 12572 1 1 18 ARG CB C -5.943 -0.691 -12.687 1.00 . A A . 18 ARG CB 1 1
11 12573 1 1 18 ARG CD C -5.070 1.500 -13.531 1.00 . A A . 18 ARG CD 1 1
11 12574 1 1 18 ARG CG C -5.469 0.700 -12.304 1.00 . A A . 18 ARG CG 1 1
11 12575 1 1 18 ARG CZ C -5.966 2.020 -15.769 1.00 . A A . 18 ARG CZ 1 1
11 12576 1 1 18 ARG H H -6.135 -0.386 -9.805 1.00 . A A . 18 ARG H 1 1
11 12577 1 1 18 ARG HA H -6.755 -2.457 -11.782 1.00 . A A . 18 ARG HA 1 1
11 12578 1 1 18 ARG HB2 H -5.231 -1.111 -13.382 1.00 . A A . 18 ARG HB2 1 1
11 12579 1 1 18 ARG HB3 H -6.898 -0.596 -13.180 1.00 . A A . 18 ARG HB3 1 1
11 12580 1 1 18 ARG HD2 H -4.995 2.542 -13.254 1.00 . A A . 18 ARG HD2 1 1
11 12581 1 1 18 ARG HD3 H -4.109 1.151 -13.877 1.00 . A A . 18 ARG HD3 1 1
11 12582 1 1 18 ARG HE H -6.781 0.728 -14.481 1.00 . A A . 18 ARG HE 1 1
11 12583 1 1 18 ARG HG2 H -6.269 1.215 -11.796 1.00 . A A . 18 ARG HG2 1 1
11 12584 1 1 18 ARG HG3 H -4.617 0.613 -11.646 1.00 . A A . 18 ARG HG3 1 1
11 12585 1 1 18 ARG HH11 H -4.329 3.105 -15.237 1.00 . A A . 18 ARG HH11 1 1
11 12586 1 1 18 ARG HH12 H -4.942 3.412 -16.836 1.00 . A A . 18 ARG HH12 1 1
11 12587 1 1 18 ARG HH21 H -7.575 1.093 -16.584 1.00 . A A . 18 ARG HH21 1 1
11 12588 1 1 18 ARG HH22 H -6.802 2.277 -17.604 1.00 . A A . 18 ARG HH22 1 1
11 12589 1 1 18 ARG N N -6.699 -0.965 -10.359 1.00 . A A . 18 ARG N 1 1
11 12590 1 1 18 ARG NE N -6.045 1.364 -14.615 1.00 . A A . 18 ARG NE 1 1
11 12591 1 1 18 ARG NH1 N -5.003 2.918 -15.963 1.00 . A A . 18 ARG NH1 1 1
11 12592 1 1 18 ARG NH2 N -6.849 1.777 -16.727 1.00 . A A . 18 ARG NH2 1 1
11 12593 1 1 18 ARG O O -3.799 -1.496 -10.826 1.00 . A A . 18 ARG O 1 1
11 12594 1 1 19 SER C C -3.250 -5.523 -11.361 1.00 . A A . 19 SER C 1 1
11 12595 1 1 19 SER CA C -3.488 -4.230 -10.581 1.00 . A A . 19 SER CA 1 1
11 12596 1 1 19 SER CB C -3.630 -4.546 -9.087 1.00 . A A . 19 SER CB 1 1
11 12597 1 1 19 SER H H -5.463 -4.083 -11.330 1.00 . A A . 19 SER H 1 1
11 12598 1 1 19 SER HA H -2.649 -3.571 -10.722 1.00 . A A . 19 SER HA 1 1
11 12599 1 1 19 SER HB2 H -4.339 -5.356 -8.962 1.00 . A A . 19 SER HB2 1 1
11 12600 1 1 19 SER HB3 H -2.671 -4.845 -8.693 1.00 . A A . 19 SER HB3 1 1
11 12601 1 1 19 SER HG H -4.644 -3.709 -7.626 1.00 . A A . 19 SER HG 1 1
11 12602 1 1 19 SER N N -4.686 -3.550 -11.045 1.00 . A A . 19 SER N 1 1
11 12603 1 1 19 SER O O -2.120 -6.006 -11.468 1.00 . A A . 19 SER O 1 1
11 12604 1 1 19 SER OG O -4.086 -3.414 -8.355 1.00 . A A . 19 SER OG 1 1
11 12605 1 1 20 GLY C C -4.469 -8.453 -11.446 1.00 . A A . 20 GLY C 1 1
11 12606 1 1 20 GLY CA C -4.248 -7.396 -12.504 1.00 . A A . 20 GLY CA 1 1
11 12607 1 1 20 GLY H H -5.167 -5.574 -11.948 1.00 . A A . 20 GLY H 1 1
11 12608 1 1 20 GLY HA2 H -5.009 -7.489 -13.267 1.00 . A A . 20 GLY HA2 1 1
11 12609 1 1 20 GLY HA3 H -3.272 -7.540 -12.945 1.00 . A A . 20 GLY HA3 1 1
11 12610 1 1 20 GLY N N -4.318 -6.074 -11.922 1.00 . A A . 20 GLY N 1 1
11 12611 1 1 20 GLY O O -5.533 -9.065 -11.377 1.00 . A A . 20 GLY O 1 1
11 12612 1 1 21 ASN C C -2.887 -8.801 -8.256 1.00 . A A . 21 ASN C 1 1
11 12613 1 1 21 ASN CA C -3.598 -9.477 -9.418 1.00 . A A . 21 ASN CA 1 1
11 12614 1 1 21 ASN CB C -3.020 -10.884 -9.637 1.00 . A A . 21 ASN CB 1 1
11 12615 1 1 21 ASN CG C -3.774 -11.686 -10.682 1.00 . A A . 21 ASN CG 1 1
11 12616 1 1 21 ASN H H -2.595 -8.222 -10.792 1.00 . A A . 21 ASN H 1 1
11 12617 1 1 21 ASN HA H -4.652 -9.556 -9.183 1.00 . A A . 21 ASN HA 1 1
11 12618 1 1 21 ASN HB2 H -1.992 -10.794 -9.956 1.00 . A A . 21 ASN HB2 1 1
11 12619 1 1 21 ASN HB3 H -3.053 -11.426 -8.703 1.00 . A A . 21 ASN HB3 1 1
11 12620 1 1 21 ASN HD21 H -2.431 -11.190 -12.065 1.00 . A A . 21 ASN HD21 1 1
11 12621 1 1 21 ASN HD22 H -3.729 -12.204 -12.603 1.00 . A A . 21 ASN HD22 1 1
11 12622 1 1 21 ASN N N -3.466 -8.649 -10.607 1.00 . A A . 21 ASN N 1 1
11 12623 1 1 21 ASN ND2 N -3.263 -11.693 -11.905 1.00 . A A . 21 ASN ND2 1 1
11 12624 1 1 21 ASN O O -3.533 -8.255 -7.360 1.00 . A A . 21 ASN O 1 1
11 12625 1 1 21 ASN OD1 O -4.794 -12.310 -10.390 1.00 . A A . 21 ASN OD1 1 1
11 12626 1 1 22 THR C C -0.922 -8.901 -5.893 1.00 . A A . 22 THR C 1 1
11 12627 1 1 22 THR CA C -0.706 -8.224 -7.258 1.00 . A A . 22 THR CA 1 1
11 12628 1 1 22 THR CB C -0.960 -6.705 -7.163 1.00 . A A . 22 THR CB 1 1
11 12629 1 1 22 THR CG2 C 0.142 -6.000 -6.383 1.00 . A A . 22 THR CG2 1 1
11 12630 1 1 22 THR H H -1.114 -9.230 -9.079 1.00 . A A . 22 THR H 1 1
11 12631 1 1 22 THR HA H 0.325 -8.371 -7.553 1.00 . A A . 22 THR HA 1 1
11 12632 1 1 22 THR HB H -1.904 -6.537 -6.666 1.00 . A A . 22 THR HB 1 1
11 12633 1 1 22 THR HG1 H -0.289 -6.509 -9.016 1.00 . A A . 22 THR HG1 1 1
11 12634 1 1 22 THR HG21 H -0.067 -4.940 -6.346 1.00 . A A . 22 THR HG21 1 1
11 12635 1 1 22 THR HG22 H 1.090 -6.166 -6.872 1.00 . A A . 22 THR HG22 1 1
11 12636 1 1 22 THR HG23 H 0.179 -6.395 -5.378 1.00 . A A . 22 THR HG23 1 1
11 12637 1 1 22 THR N N -1.551 -8.822 -8.298 1.00 . A A . 22 THR N 1 1
11 12638 1 1 22 THR O O -0.334 -8.518 -4.883 1.00 . A A . 22 THR O 1 1
11 12639 1 1 22 THR OG1 O -1.017 -6.151 -8.487 1.00 . A A . 22 THR OG1 1 1
11 12640 1 1 23 VAL C C -0.993 -11.756 -4.399 1.00 . A A . 23 VAL C 1 1
11 12641 1 1 23 VAL CA C -2.043 -10.686 -4.671 1.00 . A A . 23 VAL CA 1 1
11 12642 1 1 23 VAL CB C -3.437 -11.342 -4.766 1.00 . A A . 23 VAL CB 1 1
11 12643 1 1 23 VAL CG1 C -4.519 -10.281 -4.876 1.00 . A A . 23 VAL CG1 1 1
11 12644 1 1 23 VAL CG2 C -3.509 -12.299 -5.949 1.00 . A A . 23 VAL CG2 1 1
11 12645 1 1 23 VAL H H -2.131 -10.240 -6.732 1.00 . A A . 23 VAL H 1 1
11 12646 1 1 23 VAL HA H -2.052 -9.985 -3.850 1.00 . A A . 23 VAL HA 1 1
11 12647 1 1 23 VAL HB H -3.609 -11.907 -3.863 1.00 . A A . 23 VAL HB 1 1
11 12648 1 1 23 VAL HG11 H -4.354 -9.690 -5.767 1.00 . A A . 23 VAL HG11 1 1
11 12649 1 1 23 VAL HG12 H -4.482 -9.642 -4.007 1.00 . A A . 23 VAL HG12 1 1
11 12650 1 1 23 VAL HG13 H -5.486 -10.757 -4.934 1.00 . A A . 23 VAL HG13 1 1
11 12651 1 1 23 VAL HG21 H -3.274 -11.765 -6.859 1.00 . A A . 23 VAL HG21 1 1
11 12652 1 1 23 VAL HG22 H -4.505 -12.709 -6.017 1.00 . A A . 23 VAL HG22 1 1
11 12653 1 1 23 VAL HG23 H -2.798 -13.099 -5.807 1.00 . A A . 23 VAL HG23 1 1
11 12654 1 1 23 VAL N N -1.729 -9.954 -5.889 1.00 . A A . 23 VAL N 1 1
11 12655 1 1 23 VAL O O -1.199 -12.654 -3.581 1.00 . A A . 23 VAL O 1 1
11 12656 1 1 24 SER C C 1.739 -12.607 -3.508 1.00 . A A . 24 SER C 1 1
11 12657 1 1 24 SER CA C 1.235 -12.576 -4.951 1.00 . A A . 24 SER CA 1 1
11 12658 1 1 24 SER CB C 2.358 -12.163 -5.898 1.00 . A A . 24 SER CB 1 1
11 12659 1 1 24 SER H H 0.226 -10.895 -5.723 1.00 . A A . 24 SER H 1 1
11 12660 1 1 24 SER HA H 0.881 -13.558 -5.224 1.00 . A A . 24 SER HA 1 1
11 12661 1 1 24 SER HB2 H 2.889 -11.322 -5.480 1.00 . A A . 24 SER HB2 1 1
11 12662 1 1 24 SER HB3 H 3.038 -12.992 -6.031 1.00 . A A . 24 SER HB3 1 1
11 12663 1 1 24 SER HG H 1.443 -12.572 -7.589 1.00 . A A . 24 SER HG 1 1
11 12664 1 1 24 SER N N 0.135 -11.638 -5.091 1.00 . A A . 24 SER N 1 1
11 12665 1 1 24 SER O O 1.931 -13.677 -2.925 1.00 . A A . 24 SER O 1 1
11 12666 1 1 24 SER OG O 1.834 -11.792 -7.163 1.00 . A A . 24 SER OG 1 1
11 12667 1 1 25 HIS C C 1.962 -9.970 -0.959 1.00 . A A . 25 HIS C 1 1
11 12668 1 1 25 HIS CA C 2.379 -11.312 -1.550 1.00 . A A . 25 HIS CA 1 1
11 12669 1 1 25 HIS CB C 3.903 -11.522 -1.419 1.00 . A A . 25 HIS CB 1 1
11 12670 1 1 25 HIS CD2 C 5.069 -10.598 -3.552 1.00 . A A . 25 HIS CD2 1 1
11 12671 1 1 25 HIS CE1 C 6.089 -8.886 -2.646 1.00 . A A . 25 HIS CE1 1 1
11 12672 1 1 25 HIS CG C 4.755 -10.589 -2.234 1.00 . A A . 25 HIS CG 1 1
11 12673 1 1 25 HIS H H 1.775 -10.607 -3.452 1.00 . A A . 25 HIS H 1 1
11 12674 1 1 25 HIS HA H 1.878 -12.091 -0.994 1.00 . A A . 25 HIS HA 1 1
11 12675 1 1 25 HIS HB2 H 4.183 -11.392 -0.384 1.00 . A A . 25 HIS HB2 1 1
11 12676 1 1 25 HIS HB3 H 4.139 -12.533 -1.721 1.00 . A A . 25 HIS HB3 1 1
11 12677 1 1 25 HIS HD1 H 5.385 -9.217 -0.748 1.00 . A A . 25 HIS HD1 1 1
11 12678 1 1 25 HIS HD2 H 4.725 -11.312 -4.287 1.00 . A A . 25 HIS HD2 1 1
11 12679 1 1 25 HIS HE1 H 6.695 -8.001 -2.518 1.00 . A A . 25 HIS HE1 1 1
11 12680 1 1 25 HIS HE2 H 6.441 -9.398 -4.599 1.00 . A A . 25 HIS HE2 1 1
11 12681 1 1 25 HIS N N 1.941 -11.425 -2.934 1.00 . A A . 25 HIS N 1 1
11 12682 1 1 25 HIS ND1 N 5.414 -9.503 -1.697 1.00 . A A . 25 HIS ND1 1 1
11 12683 1 1 25 HIS NE2 N 5.901 -9.532 -3.780 1.00 . A A . 25 HIS NE2 1 1
11 12684 1 1 25 HIS O O 2.609 -8.946 -1.173 1.00 . A A . 25 HIS O 1 1
11 12685 1 1 26 SER C C 0.818 -8.841 1.902 1.00 . A A . 26 SER C 1 1
11 12686 1 1 26 SER CA C 0.385 -8.784 0.438 1.00 . A A . 26 SER CA 1 1
11 12687 1 1 26 SER CB C -1.137 -8.670 0.331 1.00 . A A . 26 SER CB 1 1
11 12688 1 1 26 SER H H 0.305 -10.791 -0.216 1.00 . A A . 26 SER H 1 1
11 12689 1 1 26 SER HA H 0.841 -7.927 -0.033 1.00 . A A . 26 SER HA 1 1
11 12690 1 1 26 SER HB2 H -1.596 -9.429 0.947 1.00 . A A . 26 SER HB2 1 1
11 12691 1 1 26 SER HB3 H -1.449 -7.692 0.671 1.00 . A A . 26 SER HB3 1 1
11 12692 1 1 26 SER HG H -1.016 -8.326 -1.600 1.00 . A A . 26 SER HG 1 1
11 12693 1 1 26 SER N N 0.843 -9.973 -0.257 1.00 . A A . 26 SER N 1 1
11 12694 1 1 26 SER O O 1.723 -8.121 2.324 1.00 . A A . 26 SER O 1 1
11 12695 1 1 26 SER OG O -1.571 -8.847 -1.010 1.00 . A A . 26 SER OG 1 1
11 12696 1 1 27 ASP C C 0.248 -11.368 4.451 1.00 . A A . 27 ASP C 1 1
11 12697 1 1 27 ASP CA C 0.528 -9.919 4.062 1.00 . A A . 27 ASP CA 1 1
11 12698 1 1 27 ASP CB C -0.270 -8.952 4.947 1.00 . A A . 27 ASP CB 1 1
11 12699 1 1 27 ASP CG C 0.155 -8.995 6.403 1.00 . A A . 27 ASP CG 1 1
11 12700 1 1 27 ASP H H -0.526 -10.268 2.268 1.00 . A A . 27 ASP H 1 1
11 12701 1 1 27 ASP HA H 1.584 -9.722 4.180 1.00 . A A . 27 ASP HA 1 1
11 12702 1 1 27 ASP HB2 H -0.132 -7.946 4.580 1.00 . A A . 27 ASP HB2 1 1
11 12703 1 1 27 ASP HB3 H -1.320 -9.206 4.890 1.00 . A A . 27 ASP HB3 1 1
11 12704 1 1 27 ASP N N 0.187 -9.725 2.660 1.00 . A A . 27 ASP N 1 1
11 12705 1 1 27 ASP O O -0.729 -11.963 3.986 1.00 . A A . 27 ASP O 1 1
11 12706 1 1 27 ASP OD1 O -0.284 -9.911 7.123 1.00 . A A . 27 ASP OD1 1 1
11 12707 1 1 27 ASP OD2 O 0.913 -8.099 6.839 1.00 . A A . 27 ASP OD2 1 1
11 12708 1 1 28 LYS C C 0.806 -13.538 7.132 1.00 . A A . 28 LYS C 1 1
11 12709 1 1 28 LYS CA C 1.002 -13.349 5.632 1.00 . A A . 28 LYS CA 1 1
11 12710 1 1 28 LYS CB C 2.251 -14.105 5.146 1.00 . A A . 28 LYS CB 1 1
11 12711 1 1 28 LYS CD C 4.093 -14.393 6.859 1.00 . A A . 28 LYS CD 1 1
11 12712 1 1 28 LYS CE C 4.430 -15.813 6.426 1.00 . A A . 28 LYS CE 1 1
11 12713 1 1 28 LYS CG C 3.570 -13.565 5.693 1.00 . A A . 28 LYS CG 1 1
11 12714 1 1 28 LYS H H 1.823 -11.399 5.675 1.00 . A A . 28 LYS H 1 1
11 12715 1 1 28 LYS HA H 0.137 -13.750 5.122 1.00 . A A . 28 LYS HA 1 1
11 12716 1 1 28 LYS HB2 H 2.165 -15.139 5.441 1.00 . A A . 28 LYS HB2 1 1
11 12717 1 1 28 LYS HB3 H 2.288 -14.052 4.068 1.00 . A A . 28 LYS HB3 1 1
11 12718 1 1 28 LYS HD2 H 4.985 -13.926 7.250 1.00 . A A . 28 LYS HD2 1 1
11 12719 1 1 28 LYS HD3 H 3.336 -14.431 7.629 1.00 . A A . 28 LYS HD3 1 1
11 12720 1 1 28 LYS HE2 H 3.535 -16.277 6.041 1.00 . A A . 28 LYS HE2 1 1
11 12721 1 1 28 LYS HE3 H 5.174 -15.768 5.644 1.00 . A A . 28 LYS HE3 1 1
11 12722 1 1 28 LYS HG2 H 4.305 -13.578 4.902 1.00 . A A . 28 LYS HG2 1 1
11 12723 1 1 28 LYS HG3 H 3.422 -12.546 6.025 1.00 . A A . 28 LYS HG3 1 1
11 12724 1 1 28 LYS HZ1 H 4.289 -16.621 8.345 1.00 . A A . 28 LYS HZ1 1 1
11 12725 1 1 28 LYS HZ2 H 5.875 -16.253 7.875 1.00 . A A . 28 LYS HZ2 1 1
11 12726 1 1 28 LYS HZ3 H 5.093 -17.619 7.244 1.00 . A A . 28 LYS HZ3 1 1
11 12727 1 1 28 LYS N N 1.106 -11.939 5.281 1.00 . A A . 28 LYS N 1 1
11 12728 1 1 28 LYS NZ N 4.956 -16.631 7.550 1.00 . A A . 28 LYS NZ 1 1
11 12729 1 1 28 LYS O O 1.012 -14.630 7.663 1.00 . A A . 28 LYS O 1 1
11 12730 1 1 29 LYS C C -1.210 -12.118 9.644 1.00 . A A . 29 LYS C 1 1
11 12731 1 1 29 LYS CA C 0.212 -12.515 9.250 1.00 . A A . 29 LYS CA 1 1
11 12732 1 1 29 LYS CB C 1.226 -11.582 9.915 1.00 . A A . 29 LYS CB 1 1
11 12733 1 1 29 LYS CD C 2.130 -10.587 12.023 1.00 . A A . 29 LYS CD 1 1
11 12734 1 1 29 LYS CE C 1.987 -10.508 13.531 1.00 . A A . 29 LYS CE 1 1
11 12735 1 1 29 LYS CG C 1.122 -11.547 11.427 1.00 . A A . 29 LYS CG 1 1
11 12736 1 1 29 LYS H H 0.189 -11.643 7.319 1.00 . A A . 29 LYS H 1 1
11 12737 1 1 29 LYS HA H 0.398 -13.527 9.579 1.00 . A A . 29 LYS HA 1 1
11 12738 1 1 29 LYS HB2 H 2.220 -11.905 9.653 1.00 . A A . 29 LYS HB2 1 1
11 12739 1 1 29 LYS HB3 H 1.072 -10.580 9.543 1.00 . A A . 29 LYS HB3 1 1
11 12740 1 1 29 LYS HD2 H 3.126 -10.928 11.782 1.00 . A A . 29 LYS HD2 1 1
11 12741 1 1 29 LYS HD3 H 1.971 -9.605 11.602 1.00 . A A . 29 LYS HD3 1 1
11 12742 1 1 29 LYS HE2 H 0.997 -10.152 13.769 1.00 . A A . 29 LYS HE2 1 1
11 12743 1 1 29 LYS HE3 H 2.122 -11.497 13.944 1.00 . A A . 29 LYS HE3 1 1
11 12744 1 1 29 LYS HG2 H 0.129 -11.230 11.705 1.00 . A A . 29 LYS HG2 1 1
11 12745 1 1 29 LYS HG3 H 1.308 -12.538 11.814 1.00 . A A . 29 LYS HG3 1 1
11 12746 1 1 29 LYS HZ1 H 2.837 -9.525 15.162 1.00 . A A . 29 LYS HZ1 1 1
11 12747 1 1 29 LYS HZ2 H 2.899 -8.636 13.720 1.00 . A A . 29 LYS HZ2 1 1
11 12748 1 1 29 LYS HZ3 H 3.952 -9.944 13.956 1.00 . A A . 29 LYS HZ3 1 1
11 12749 1 1 29 LYS N N 0.389 -12.477 7.805 1.00 . A A . 29 LYS N 1 1
11 12750 1 1 29 LYS NZ N 2.987 -9.591 14.133 1.00 . A A . 29 LYS NZ 1 1
11 12751 1 1 29 LYS O O -1.792 -12.688 10.572 1.00 . A A . 29 LYS O 1 1
11 12752 1 1 30 SER C C -4.172 -11.427 8.483 1.00 . A A . 30 SER C 1 1
11 12753 1 1 30 SER CA C -3.099 -10.650 9.246 1.00 . A A . 30 SER CA 1 1
11 12754 1 1 30 SER CB C -3.194 -9.149 8.947 1.00 . A A . 30 SER CB 1 1
11 12755 1 1 30 SER H H -1.262 -10.746 8.191 1.00 . A A . 30 SER H 1 1
11 12756 1 1 30 SER HA H -3.263 -10.799 10.305 1.00 . A A . 30 SER HA 1 1
11 12757 1 1 30 SER HB2 H -4.228 -8.840 8.996 1.00 . A A . 30 SER HB2 1 1
11 12758 1 1 30 SER HB3 H -2.624 -8.602 9.684 1.00 . A A . 30 SER HB3 1 1
11 12759 1 1 30 SER HG H -1.856 -9.310 7.515 1.00 . A A . 30 SER HG 1 1
11 12760 1 1 30 SER N N -1.765 -11.143 8.941 1.00 . A A . 30 SER N 1 1
11 12761 1 1 30 SER O O -3.863 -12.247 7.614 1.00 . A A . 30 SER O 1 1
11 12762 1 1 30 SER OG O -2.691 -8.838 7.655 1.00 . A A . 30 SER OG 1 1
11 12763 1 1 31 GLU C C -6.930 -11.265 6.879 1.00 . A A . 31 GLU C 1 1
11 12764 1 1 31 GLU CA C -6.557 -11.867 8.228 1.00 . A A . 31 GLU CA 1 1
11 12765 1 1 31 GLU CB C -7.760 -11.823 9.173 1.00 . A A . 31 GLU CB 1 1
11 12766 1 1 31 GLU CD C -7.429 -14.104 10.200 1.00 . A A . 31 GLU CD 1 1
11 12767 1 1 31 GLU CG C -7.555 -12.618 10.455 1.00 . A A . 31 GLU CG 1 1
11 12768 1 1 31 GLU H H -5.605 -10.483 9.502 1.00 . A A . 31 GLU H 1 1
11 12769 1 1 31 GLU HA H -6.267 -12.896 8.082 1.00 . A A . 31 GLU HA 1 1
11 12770 1 1 31 GLU HB2 H -7.958 -10.797 9.439 1.00 . A A . 31 GLU HB2 1 1
11 12771 1 1 31 GLU HB3 H -8.620 -12.227 8.661 1.00 . A A . 31 GLU HB3 1 1
11 12772 1 1 31 GLU HG2 H -6.653 -12.272 10.937 1.00 . A A . 31 GLU HG2 1 1
11 12773 1 1 31 GLU HG3 H -8.401 -12.448 11.107 1.00 . A A . 31 GLU HG3 1 1
11 12774 1 1 31 GLU N N -5.429 -11.168 8.827 1.00 . A A . 31 GLU N 1 1
11 12775 1 1 31 GLU O O -7.065 -10.048 6.738 1.00 . A A . 31 GLU O 1 1
11 12776 1 1 31 GLU OE1 O -8.472 -14.772 10.052 1.00 . A A . 31 GLU OE1 1 1
11 12777 1 1 31 GLU OE2 O -6.289 -14.613 10.148 1.00 . A A . 31 GLU OE2 1 1
11 12778 1 1 32 ARG C C -8.928 -11.969 4.294 1.00 . A A . 32 ARG C 1 1
11 12779 1 1 32 ARG CA C -7.449 -11.708 4.550 1.00 . A A . 32 ARG CA 1 1
11 12780 1 1 32 ARG CB C -6.612 -12.467 3.522 1.00 . A A . 32 ARG CB 1 1
11 12781 1 1 32 ARG CD C -4.377 -13.390 2.869 1.00 . A A . 32 ARG CD 1 1
11 12782 1 1 32 ARG CG C -5.130 -12.508 3.848 1.00 . A A . 32 ARG CG 1 1
11 12783 1 1 32 ARG CZ C -2.480 -14.890 3.340 1.00 . A A . 32 ARG CZ 1 1
11 12784 1 1 32 ARG H H -6.984 -13.092 6.082 1.00 . A A . 32 ARG H 1 1
11 12785 1 1 32 ARG HA H -7.254 -10.651 4.464 1.00 . A A . 32 ARG HA 1 1
11 12786 1 1 32 ARG HB2 H -6.975 -13.483 3.465 1.00 . A A . 32 ARG HB2 1 1
11 12787 1 1 32 ARG HB3 H -6.736 -11.994 2.557 1.00 . A A . 32 ARG HB3 1 1
11 12788 1 1 32 ARG HD2 H -4.909 -14.324 2.766 1.00 . A A . 32 ARG HD2 1 1
11 12789 1 1 32 ARG HD3 H -4.334 -12.891 1.913 1.00 . A A . 32 ARG HD3 1 1
11 12790 1 1 32 ARG HE H -2.477 -12.908 3.638 1.00 . A A . 32 ARG HE 1 1
11 12791 1 1 32 ARG HG2 H -4.731 -11.505 3.797 1.00 . A A . 32 ARG HG2 1 1
11 12792 1 1 32 ARG HG3 H -5.003 -12.900 4.847 1.00 . A A . 32 ARG HG3 1 1
11 12793 1 1 32 ARG HH11 H -4.114 -15.806 2.571 1.00 . A A . 32 ARG HH11 1 1
11 12794 1 1 32 ARG HH12 H -2.771 -16.857 2.906 1.00 . A A . 32 ARG HH12 1 1
11 12795 1 1 32 ARG HH21 H -0.715 -14.281 4.110 1.00 . A A . 32 ARG HH21 1 1
11 12796 1 1 32 ARG HH22 H -0.844 -15.991 3.825 1.00 . A A . 32 ARG HH22 1 1
11 12797 1 1 32 ARG N N -7.097 -12.131 5.894 1.00 . A A . 32 ARG N 1 1
11 12798 1 1 32 ARG NE N -3.016 -13.670 3.321 1.00 . A A . 32 ARG NE 1 1
11 12799 1 1 32 ARG NH1 N -3.182 -15.932 2.907 1.00 . A A . 32 ARG NH1 1 1
11 12800 1 1 32 ARG NH2 N -1.247 -15.065 3.788 1.00 . A A . 32 ARG NH2 1 1
11 12801 1 1 32 ARG O O -9.331 -13.112 4.078 1.00 . A A . 32 ARG O 1 1
11 12802 1 1 33 TRP C C -11.441 -11.104 2.597 1.00 . A A . 33 TRP C 1 1
11 12803 1 1 33 TRP CA C -11.162 -11.049 4.098 1.00 . A A . 33 TRP CA 1 1
11 12804 1 1 33 TRP CB C -11.926 -9.888 4.740 1.00 . A A . 33 TRP CB 1 1
11 12805 1 1 33 TRP CD1 C -14.273 -9.801 3.707 1.00 . A A . 33 TRP CD1 1 1
11 12806 1 1 33 TRP CD2 C -14.219 -10.585 5.802 1.00 . A A . 33 TRP CD2 1 1
11 12807 1 1 33 TRP CE2 C -15.553 -10.596 5.353 1.00 . A A . 33 TRP CE2 1 1
11 12808 1 1 33 TRP CE3 C -13.941 -11.036 7.096 1.00 . A A . 33 TRP CE3 1 1
11 12809 1 1 33 TRP CG C -13.416 -10.078 4.732 1.00 . A A . 33 TRP CG 1 1
11 12810 1 1 33 TRP CH2 C -16.301 -11.471 7.412 1.00 . A A . 33 TRP CH2 1 1
11 12811 1 1 33 TRP CZ2 C -16.604 -11.035 6.153 1.00 . A A . 33 TRP CZ2 1 1
11 12812 1 1 33 TRP CZ3 C -14.985 -11.469 7.888 1.00 . A A . 33 TRP CZ3 1 1
11 12813 1 1 33 TRP H H -9.361 -10.039 4.555 1.00 . A A . 33 TRP H 1 1
11 12814 1 1 33 TRP HA H -11.491 -11.974 4.548 1.00 . A A . 33 TRP HA 1 1
11 12815 1 1 33 TRP HB2 H -11.608 -9.783 5.766 1.00 . A A . 33 TRP HB2 1 1
11 12816 1 1 33 TRP HB3 H -11.702 -8.978 4.203 1.00 . A A . 33 TRP HB3 1 1
11 12817 1 1 33 TRP HD1 H -13.967 -9.403 2.751 1.00 . A A . 33 TRP HD1 1 1
11 12818 1 1 33 TRP HE1 H -16.353 -10.011 3.503 1.00 . A A . 33 TRP HE1 1 1
11 12819 1 1 33 TRP HE3 H -12.932 -11.043 7.480 1.00 . A A . 33 TRP HE3 1 1
11 12820 1 1 33 TRP HH2 H -17.086 -11.818 8.068 1.00 . A A . 33 TRP HH2 1 1
11 12821 1 1 33 TRP HZ2 H -17.625 -11.044 5.802 1.00 . A A . 33 TRP HZ2 1 1
11 12822 1 1 33 TRP HZ3 H -14.790 -11.819 8.891 1.00 . A A . 33 TRP HZ3 1 1
11 12823 1 1 33 TRP N N -9.733 -10.917 4.342 1.00 . A A . 33 TRP N 1 1
11 12824 1 1 33 TRP NE1 N -15.559 -10.116 4.071 1.00 . A A . 33 TRP NE1 1 1
11 12825 1 1 33 TRP O O -11.779 -12.158 2.058 1.00 . A A . 33 TRP O 1 1
11 12826 1 1 34 PHE C C -10.876 -8.605 -0.054 1.00 . A A . 34 PHE C 1 1
11 12827 1 1 34 PHE CA C -11.499 -9.886 0.488 1.00 . A A . 34 PHE CA 1 1
11 12828 1 1 34 PHE CB C -13.001 -9.931 0.173 1.00 . A A . 34 PHE CB 1 1
11 12829 1 1 34 PHE CD1 C -12.860 -11.072 -2.061 1.00 . A A . 34 PHE CD1 1 1
11 12830 1 1 34 PHE CD2 C -14.090 -9.034 -1.909 1.00 . A A . 34 PHE CD2 1 1
11 12831 1 1 34 PHE CE1 C -13.151 -11.151 -3.410 1.00 . A A . 34 PHE CE1 1 1
11 12832 1 1 34 PHE CE2 C -14.384 -9.110 -3.259 1.00 . A A . 34 PHE CE2 1 1
11 12833 1 1 34 PHE CG C -13.323 -10.014 -1.295 1.00 . A A . 34 PHE CG 1 1
11 12834 1 1 34 PHE CZ C -13.915 -10.169 -4.009 1.00 . A A . 34 PHE CZ 1 1
11 12835 1 1 34 PHE H H -11.035 -9.156 2.414 1.00 . A A . 34 PHE H 1 1
11 12836 1 1 34 PHE HA H -11.012 -10.736 0.029 1.00 . A A . 34 PHE HA 1 1
11 12837 1 1 34 PHE HB2 H -13.432 -10.795 0.656 1.00 . A A . 34 PHE HB2 1 1
11 12838 1 1 34 PHE HB3 H -13.467 -9.039 0.567 1.00 . A A . 34 PHE HB3 1 1
11 12839 1 1 34 PHE HD1 H -12.263 -11.841 -1.596 1.00 . A A . 34 PHE HD1 1 1
11 12840 1 1 34 PHE HD2 H -14.457 -8.202 -1.325 1.00 . A A . 34 PHE HD2 1 1
11 12841 1 1 34 PHE HE1 H -12.783 -11.979 -3.995 1.00 . A A . 34 PHE HE1 1 1
11 12842 1 1 34 PHE HE2 H -14.982 -8.341 -3.727 1.00 . A A . 34 PHE HE2 1 1
11 12843 1 1 34 PHE HZ H -14.145 -10.229 -5.064 1.00 . A A . 34 PHE HZ 1 1
11 12844 1 1 34 PHE N N -11.286 -9.968 1.927 1.00 . A A . 34 PHE N 1 1
11 12845 1 1 34 PHE O O -10.980 -7.549 0.570 1.00 . A A . 34 PHE O 1 1
11 12846 1 1 35 ARG C C -9.545 -7.685 -3.341 1.00 . A A . 35 ARG C 1 1
11 12847 1 1 35 ARG CA C -9.575 -7.552 -1.811 1.00 . A A . 35 ARG CA 1 1
11 12848 1 1 35 ARG CB C -8.167 -7.301 -1.229 1.00 . A A . 35 ARG CB 1 1
11 12849 1 1 35 ARG CD C -7.096 -9.548 -0.609 1.00 . A A . 35 ARG CD 1 1
11 12850 1 1 35 ARG CG C -7.092 -8.346 -1.554 1.00 . A A . 35 ARG CG 1 1
11 12851 1 1 35 ARG CZ C -7.987 -11.313 -2.117 1.00 . A A . 35 ARG CZ 1 1
11 12852 1 1 35 ARG H H -10.154 -9.576 -1.648 1.00 . A A . 35 ARG H 1 1
11 12853 1 1 35 ARG HA H -10.193 -6.696 -1.572 1.00 . A A . 35 ARG HA 1 1
11 12854 1 1 35 ARG HB2 H -7.817 -6.348 -1.597 1.00 . A A . 35 ARG HB2 1 1
11 12855 1 1 35 ARG HB3 H -8.254 -7.237 -0.153 1.00 . A A . 35 ARG HB3 1 1
11 12856 1 1 35 ARG HD2 H -6.108 -9.978 -0.603 1.00 . A A . 35 ARG HD2 1 1
11 12857 1 1 35 ARG HD3 H -7.336 -9.200 0.386 1.00 . A A . 35 ARG HD3 1 1
11 12858 1 1 35 ARG HE H -8.775 -10.797 -0.347 1.00 . A A . 35 ARG HE 1 1
11 12859 1 1 35 ARG HG2 H -7.255 -8.705 -2.558 1.00 . A A . 35 ARG HG2 1 1
11 12860 1 1 35 ARG HG3 H -6.123 -7.869 -1.503 1.00 . A A . 35 ARG HG3 1 1
11 12861 1 1 35 ARG HH11 H -6.373 -10.352 -2.870 1.00 . A A . 35 ARG HH11 1 1
11 12862 1 1 35 ARG HH12 H -6.997 -11.637 -3.851 1.00 . A A . 35 ARG HH12 1 1
11 12863 1 1 35 ARG HH21 H -9.562 -12.499 -1.642 1.00 . A A . 35 ARG HH21 1 1
11 12864 1 1 35 ARG HH22 H -8.817 -12.821 -3.187 1.00 . A A . 35 ARG HH22 1 1
11 12865 1 1 35 ARG N N -10.214 -8.706 -1.199 1.00 . A A . 35 ARG N 1 1
11 12866 1 1 35 ARG NE N -8.055 -10.592 -0.990 1.00 . A A . 35 ARG NE 1 1
11 12867 1 1 35 ARG NH1 N -7.044 -11.077 -3.017 1.00 . A A . 35 ARG NH1 1 1
11 12868 1 1 35 ARG NH2 N -8.855 -12.290 -2.328 1.00 . A A . 35 ARG NH2 1 1
11 12869 1 1 35 ARG O O -8.611 -8.241 -3.921 1.00 . A A . 35 ARG O 1 1
11 12870 1 1 36 PRO C C -9.794 -6.296 -6.172 1.00 . A A . 36 PRO C 1 1
11 12871 1 1 36 PRO CA C -10.717 -7.294 -5.475 1.00 . A A . 36 PRO CA 1 1
11 12872 1 1 36 PRO CB C -12.181 -6.950 -5.739 1.00 . A A . 36 PRO CB 1 1
11 12873 1 1 36 PRO CD C -11.790 -6.581 -3.402 1.00 . A A . 36 PRO CD 1 1
11 12874 1 1 36 PRO CG C -12.585 -6.096 -4.587 1.00 . A A . 36 PRO CG 1 1
11 12875 1 1 36 PRO HA H -10.508 -8.289 -5.838 1.00 . A A . 36 PRO HA 1 1
11 12876 1 1 36 PRO HB2 H -12.260 -6.414 -6.676 1.00 . A A . 36 PRO HB2 1 1
11 12877 1 1 36 PRO HB3 H -12.764 -7.854 -5.785 1.00 . A A . 36 PRO HB3 1 1
11 12878 1 1 36 PRO HD2 H -11.494 -5.749 -2.781 1.00 . A A . 36 PRO HD2 1 1
11 12879 1 1 36 PRO HD3 H -12.364 -7.295 -2.827 1.00 . A A . 36 PRO HD3 1 1
11 12880 1 1 36 PRO HG2 H -12.350 -5.065 -4.797 1.00 . A A . 36 PRO HG2 1 1
11 12881 1 1 36 PRO HG3 H -13.642 -6.212 -4.401 1.00 . A A . 36 PRO HG3 1 1
11 12882 1 1 36 PRO N N -10.609 -7.223 -4.012 1.00 . A A . 36 PRO N 1 1
11 12883 1 1 36 PRO O O -10.237 -5.237 -6.624 1.00 . A A . 36 PRO O 1 1
11 12884 1 1 37 ASN C C -7.217 -4.506 -6.062 1.00 . A A . 37 ASN C 1 1
11 12885 1 1 37 ASN CA C -7.466 -5.800 -6.836 1.00 . A A . 37 ASN CA 1 1
11 12886 1 1 37 ASN CB C -7.814 -5.493 -8.299 1.00 . A A . 37 ASN CB 1 1
11 12887 1 1 37 ASN CG C -7.787 -6.737 -9.165 1.00 . A A . 37 ASN CG 1 1
11 12888 1 1 37 ASN H H -8.228 -7.463 -5.760 1.00 . A A . 37 ASN H 1 1
11 12889 1 1 37 ASN HA H -6.550 -6.374 -6.820 1.00 . A A . 37 ASN HA 1 1
11 12890 1 1 37 ASN HB2 H -8.804 -5.066 -8.347 1.00 . A A . 37 ASN HB2 1 1
11 12891 1 1 37 ASN HB3 H -7.101 -4.784 -8.692 1.00 . A A . 37 ASN HB3 1 1
11 12892 1 1 37 ASN HD21 H -5.855 -6.479 -9.512 1.00 . A A . 37 ASN HD21 1 1
11 12893 1 1 37 ASN HD22 H -6.573 -7.857 -10.273 1.00 . A A . 37 ASN HD22 1 1
11 12894 1 1 37 ASN N N -8.501 -6.626 -6.198 1.00 . A A . 37 ASN N 1 1
11 12895 1 1 37 ASN ND2 N -6.622 -7.053 -9.704 1.00 . A A . 37 ASN ND2 1 1
11 12896 1 1 37 ASN O O -6.289 -3.754 -6.368 1.00 . A A . 37 ASN O 1 1
11 12897 1 1 37 ASN OD1 O -8.800 -7.415 -9.344 1.00 . A A . 37 ASN OD1 1 1
11 12898 1 1 38 LEU C C -7.147 -3.563 -2.920 1.00 . A A . 38 LEU C 1 1
11 12899 1 1 38 LEU CA C -7.881 -3.127 -4.172 1.00 . A A . 38 LEU CA 1 1
11 12900 1 1 38 LEU CB C -9.236 -2.543 -3.778 1.00 . A A . 38 LEU CB 1 1
11 12901 1 1 38 LEU CD1 C -11.134 -0.989 -4.259 1.00 . A A . 38 LEU CD1 1 1
11 12902 1 1 38 LEU CD2 C -8.784 -0.148 -4.338 1.00 . A A . 38 LEU CD2 1 1
11 12903 1 1 38 LEU CG C -9.693 -1.341 -4.595 1.00 . A A . 38 LEU CG 1 1
11 12904 1 1 38 LEU H H -8.819 -4.851 -4.935 1.00 . A A . 38 LEU H 1 1
11 12905 1 1 38 LEU HA H -7.302 -2.372 -4.686 1.00 . A A . 38 LEU HA 1 1
11 12906 1 1 38 LEU HB2 H -9.979 -3.322 -3.880 1.00 . A A . 38 LEU HB2 1 1
11 12907 1 1 38 LEU HB3 H -9.188 -2.251 -2.740 1.00 . A A . 38 LEU HB3 1 1
11 12908 1 1 38 LEU HD11 H -11.772 -1.832 -4.480 1.00 . A A . 38 LEU HD11 1 1
11 12909 1 1 38 LEU HD12 H -11.445 -0.141 -4.850 1.00 . A A . 38 LEU HD12 1 1
11 12910 1 1 38 LEU HD13 H -11.210 -0.744 -3.211 1.00 . A A . 38 LEU HD13 1 1
11 12911 1 1 38 LEU HD21 H -9.112 0.691 -4.936 1.00 . A A . 38 LEU HD21 1 1
11 12912 1 1 38 LEU HD22 H -7.768 -0.404 -4.603 1.00 . A A . 38 LEU HD22 1 1
11 12913 1 1 38 LEU HD23 H -8.827 0.118 -3.293 1.00 . A A . 38 LEU HD23 1 1
11 12914 1 1 38 LEU HG H -9.638 -1.588 -5.644 1.00 . A A . 38 LEU HG 1 1
11 12915 1 1 38 LEU N N -8.053 -4.255 -5.067 1.00 . A A . 38 LEU N 1 1
11 12916 1 1 38 LEU O O -7.717 -4.254 -2.072 1.00 . A A . 38 LEU O 1 1
11 12917 1 1 39 GLN C C -5.384 -2.540 -0.500 1.00 . A A . 39 GLN C 1 1
11 12918 1 1 39 GLN CA C -5.129 -3.525 -1.622 1.00 . A A . 39 GLN CA 1 1
11 12919 1 1 39 GLN CB C -3.642 -3.575 -1.926 1.00 . A A . 39 GLN CB 1 1
11 12920 1 1 39 GLN CD C -1.750 -5.127 -2.417 1.00 . A A . 39 GLN CD 1 1
11 12921 1 1 39 GLN CG C -3.208 -4.826 -2.665 1.00 . A A . 39 GLN CG 1 1
11 12922 1 1 39 GLN H H -5.476 -2.630 -3.497 1.00 . A A . 39 GLN H 1 1
11 12923 1 1 39 GLN HA H -5.455 -4.504 -1.303 1.00 . A A . 39 GLN HA 1 1
11 12924 1 1 39 GLN HB2 H -3.380 -2.719 -2.529 1.00 . A A . 39 GLN HB2 1 1
11 12925 1 1 39 GLN HB3 H -3.098 -3.528 -0.994 1.00 . A A . 39 GLN HB3 1 1
11 12926 1 1 39 GLN HE21 H -1.872 -4.273 -0.630 1.00 . A A . 39 GLN HE21 1 1
11 12927 1 1 39 GLN HE22 H -0.331 -4.900 -1.058 1.00 . A A . 39 GLN HE22 1 1
11 12928 1 1 39 GLN HG2 H -3.803 -5.660 -2.326 1.00 . A A . 39 GLN HG2 1 1
11 12929 1 1 39 GLN HG3 H -3.360 -4.677 -3.724 1.00 . A A . 39 GLN HG3 1 1
11 12930 1 1 39 GLN N N -5.893 -3.173 -2.796 1.00 . A A . 39 GLN N 1 1
11 12931 1 1 39 GLN NE2 N -1.266 -4.731 -1.250 1.00 . A A . 39 GLN NE2 1 1
11 12932 1 1 39 GLN O O -4.935 -1.398 -0.544 1.00 . A A . 39 GLN O 1 1
11 12933 1 1 39 GLN OE1 O -1.063 -5.708 -3.254 1.00 . A A . 39 GLN OE1 1 1
11 12934 1 1 40 LYS C C -5.064 -2.228 2.538 1.00 . A A . 40 LYS C 1 1
11 12935 1 1 40 LYS CA C -6.321 -2.176 1.684 1.00 . A A . 40 LYS CA 1 1
11 12936 1 1 40 LYS CB C -7.558 -2.629 2.464 1.00 . A A . 40 LYS CB 1 1
11 12937 1 1 40 LYS CD C -8.914 -4.481 3.452 1.00 . A A . 40 LYS CD 1 1
11 12938 1 1 40 LYS CE C -9.083 -3.705 4.751 1.00 . A A . 40 LYS CE 1 1
11 12939 1 1 40 LYS CG C -7.617 -4.120 2.746 1.00 . A A . 40 LYS CG 1 1
11 12940 1 1 40 LYS H H -6.552 -3.858 0.430 1.00 . A A . 40 LYS H 1 1
11 12941 1 1 40 LYS HA H -6.471 -1.154 1.361 1.00 . A A . 40 LYS HA 1 1
11 12942 1 1 40 LYS HB2 H -7.584 -2.109 3.409 1.00 . A A . 40 LYS HB2 1 1
11 12943 1 1 40 LYS HB3 H -8.440 -2.360 1.897 1.00 . A A . 40 LYS HB3 1 1
11 12944 1 1 40 LYS HD2 H -9.743 -4.251 2.798 1.00 . A A . 40 LYS HD2 1 1
11 12945 1 1 40 LYS HD3 H -8.911 -5.539 3.672 1.00 . A A . 40 LYS HD3 1 1
11 12946 1 1 40 LYS HE2 H -8.421 -4.118 5.498 1.00 . A A . 40 LYS HE2 1 1
11 12947 1 1 40 LYS HE3 H -8.821 -2.671 4.572 1.00 . A A . 40 LYS HE3 1 1
11 12948 1 1 40 LYS HG2 H -7.563 -4.656 1.811 1.00 . A A . 40 LYS HG2 1 1
11 12949 1 1 40 LYS HG3 H -6.781 -4.396 3.372 1.00 . A A . 40 LYS HG3 1 1
11 12950 1 1 40 LYS HZ1 H -10.532 -3.349 6.215 1.00 . A A . 40 LYS HZ1 1 1
11 12951 1 1 40 LYS HZ2 H -10.803 -4.756 5.306 1.00 . A A . 40 LYS HZ2 1 1
11 12952 1 1 40 LYS HZ3 H -11.112 -3.228 4.628 1.00 . A A . 40 LYS HZ3 1 1
11 12953 1 1 40 LYS N N -6.128 -2.978 0.497 1.00 . A A . 40 LYS N 1 1
11 12954 1 1 40 LYS NZ N -10.479 -3.765 5.258 1.00 . A A . 40 LYS NZ 1 1
11 12955 1 1 40 LYS O O -4.713 -3.269 3.099 1.00 . A A . 40 LYS O 1 1
11 12956 1 1 41 VAL C C -3.204 -0.241 4.573 1.00 . A A . 41 VAL C 1 1
11 12957 1 1 41 VAL CA C -3.098 -1.039 3.289 1.00 . A A . 41 VAL CA 1 1
11 12958 1 1 41 VAL CB C -2.009 -0.422 2.382 1.00 . A A . 41 VAL CB 1 1
11 12959 1 1 41 VAL CG1 C -1.776 -1.296 1.158 1.00 . A A . 41 VAL CG1 1 1
11 12960 1 1 41 VAL CG2 C -2.384 0.991 1.959 1.00 . A A . 41 VAL CG2 1 1
11 12961 1 1 41 VAL H H -4.762 -0.283 2.226 1.00 . A A . 41 VAL H 1 1
11 12962 1 1 41 VAL HA H -2.803 -2.050 3.531 1.00 . A A . 41 VAL HA 1 1
11 12963 1 1 41 VAL HB H -1.088 -0.375 2.943 1.00 . A A . 41 VAL HB 1 1
11 12964 1 1 41 VAL HG11 H -1.431 -2.272 1.468 1.00 . A A . 41 VAL HG11 1 1
11 12965 1 1 41 VAL HG12 H -1.034 -0.835 0.525 1.00 . A A . 41 VAL HG12 1 1
11 12966 1 1 41 VAL HG13 H -2.701 -1.400 0.611 1.00 . A A . 41 VAL HG13 1 1
11 12967 1 1 41 VAL HG21 H -1.617 1.385 1.310 1.00 . A A . 41 VAL HG21 1 1
11 12968 1 1 41 VAL HG22 H -2.474 1.620 2.831 1.00 . A A . 41 VAL HG22 1 1
11 12969 1 1 41 VAL HG23 H -3.328 0.969 1.431 1.00 . A A . 41 VAL HG23 1 1
11 12970 1 1 41 VAL N N -4.383 -1.102 2.621 1.00 . A A . 41 VAL N 1 1
11 12971 1 1 41 VAL O O -4.181 0.474 4.797 1.00 . A A . 41 VAL O 1 1
11 12972 1 1 42 ARG C C -1.678 1.643 6.704 1.00 . A A . 42 ARG C 1 1
11 12973 1 1 42 ARG CA C -2.234 0.221 6.734 1.00 . A A . 42 ARG CA 1 1
11 12974 1 1 42 ARG CB C -1.446 -0.671 7.694 1.00 . A A . 42 ARG CB 1 1
11 12975 1 1 42 ARG CD C -1.026 -1.392 10.051 1.00 . A A . 42 ARG CD 1 1
11 12976 1 1 42 ARG CG C -1.564 -0.288 9.155 1.00 . A A . 42 ARG CG 1 1
11 12977 1 1 42 ARG CZ C 0.834 -2.869 9.347 1.00 . A A . 42 ARG CZ 1 1
11 12978 1 1 42 ARG H H -1.398 -0.861 5.132 1.00 . A A . 42 ARG H 1 1
11 12979 1 1 42 ARG HA H -3.268 0.258 7.049 1.00 . A A . 42 ARG HA 1 1
11 12980 1 1 42 ARG HB2 H -1.801 -1.686 7.587 1.00 . A A . 42 ARG HB2 1 1
11 12981 1 1 42 ARG HB3 H -0.403 -0.639 7.418 1.00 . A A . 42 ARG HB3 1 1
11 12982 1 1 42 ARG HD2 H -1.129 -1.083 11.079 1.00 . A A . 42 ARG HD2 1 1
11 12983 1 1 42 ARG HD3 H -1.611 -2.284 9.883 1.00 . A A . 42 ARG HD3 1 1
11 12984 1 1 42 ARG HE H 1.036 -0.961 9.947 1.00 . A A . 42 ARG HE 1 1
11 12985 1 1 42 ARG HG2 H -0.998 0.617 9.331 1.00 . A A . 42 ARG HG2 1 1
11 12986 1 1 42 ARG HG3 H -2.604 -0.120 9.391 1.00 . A A . 42 ARG HG3 1 1
11 12987 1 1 42 ARG HH11 H -0.988 -3.756 9.268 1.00 . A A . 42 ARG HH11 1 1
11 12988 1 1 42 ARG HH12 H 0.341 -4.759 8.782 1.00 . A A . 42 ARG HH12 1 1
11 12989 1 1 42 ARG HH21 H 2.777 -2.299 9.317 1.00 . A A . 42 ARG HH21 1 1
11 12990 1 1 42 ARG HH22 H 2.475 -3.932 8.807 1.00 . A A . 42 ARG HH22 1 1
11 12991 1 1 42 ARG N N -2.198 -0.369 5.414 1.00 . A A . 42 ARG N 1 1
11 12992 1 1 42 ARG NE N 0.382 -1.690 9.783 1.00 . A A . 42 ARG NE 1 1
11 12993 1 1 42 ARG NH1 N -0.008 -3.874 9.116 1.00 . A A . 42 ARG NH1 1 1
11 12994 1 1 42 ARG NH2 N 2.134 -3.047 9.142 1.00 . A A . 42 ARG NH2 1 1
11 12995 1 1 42 ARG O O -0.474 1.851 6.569 1.00 . A A . 42 ARG O 1 1
11 12996 1 1 43 VAL C C -2.542 4.745 8.021 1.00 . A A . 43 VAL C 1 1
11 12997 1 1 43 VAL CA C -2.213 4.018 6.724 1.00 . A A . 43 VAL CA 1 1
11 12998 1 1 43 VAL CB C -2.937 4.713 5.549 1.00 . A A . 43 VAL CB 1 1
11 12999 1 1 43 VAL CG1 C -2.511 4.108 4.219 1.00 . A A . 43 VAL CG1 1 1
11 13000 1 1 43 VAL CG2 C -4.450 4.627 5.717 1.00 . A A . 43 VAL CG2 1 1
11 13001 1 1 43 VAL H H -3.516 2.377 6.985 1.00 . A A . 43 VAL H 1 1
11 13002 1 1 43 VAL HA H -1.147 4.078 6.553 1.00 . A A . 43 VAL HA 1 1
11 13003 1 1 43 VAL HB H -2.655 5.756 5.548 1.00 . A A . 43 VAL HB 1 1
11 13004 1 1 43 VAL HG11 H -1.449 4.253 4.081 1.00 . A A . 43 VAL HG11 1 1
11 13005 1 1 43 VAL HG12 H -3.047 4.590 3.415 1.00 . A A . 43 VAL HG12 1 1
11 13006 1 1 43 VAL HG13 H -2.734 3.050 4.217 1.00 . A A . 43 VAL HG13 1 1
11 13007 1 1 43 VAL HG21 H -4.738 5.104 6.642 1.00 . A A . 43 VAL HG21 1 1
11 13008 1 1 43 VAL HG22 H -4.753 3.590 5.735 1.00 . A A . 43 VAL HG22 1 1
11 13009 1 1 43 VAL HG23 H -4.931 5.127 4.889 1.00 . A A . 43 VAL HG23 1 1
11 13010 1 1 43 VAL N N -2.572 2.612 6.817 1.00 . A A . 43 VAL N 1 1
11 13011 1 1 43 VAL O O -3.188 4.186 8.915 1.00 . A A . 43 VAL O 1 1
11 13012 1 1 44 VAL C C -3.427 7.788 9.121 1.00 . A A . 44 VAL C 1 1
11 13013 1 1 44 VAL CA C -2.303 6.772 9.328 1.00 . A A . 44 VAL CA 1 1
11 13014 1 1 44 VAL CB C -1.005 7.494 9.770 1.00 . A A . 44 VAL CB 1 1
11 13015 1 1 44 VAL CG1 C -0.485 8.415 8.675 1.00 . A A . 44 VAL CG1 1 1
11 13016 1 1 44 VAL CG2 C -1.223 8.264 11.068 1.00 . A A . 44 VAL CG2 1 1
11 13017 1 1 44 VAL H H -1.619 6.386 7.367 1.00 . A A . 44 VAL H 1 1
11 13018 1 1 44 VAL HA H -2.597 6.094 10.119 1.00 . A A . 44 VAL HA 1 1
11 13019 1 1 44 VAL HB H -0.252 6.741 9.952 1.00 . A A . 44 VAL HB 1 1
11 13020 1 1 44 VAL HG11 H -0.282 7.836 7.785 1.00 . A A . 44 VAL HG11 1 1
11 13021 1 1 44 VAL HG12 H 0.425 8.892 9.008 1.00 . A A . 44 VAL HG12 1 1
11 13022 1 1 44 VAL HG13 H -1.226 9.167 8.452 1.00 . A A . 44 VAL HG13 1 1
11 13023 1 1 44 VAL HG21 H -1.526 7.577 11.846 1.00 . A A . 44 VAL HG21 1 1
11 13024 1 1 44 VAL HG22 H -1.998 9.004 10.921 1.00 . A A . 44 VAL HG22 1 1
11 13025 1 1 44 VAL HG23 H -0.305 8.754 11.358 1.00 . A A . 44 VAL HG23 1 1
11 13026 1 1 44 VAL N N -2.090 5.984 8.127 1.00 . A A . 44 VAL N 1 1
11 13027 1 1 44 VAL O O -3.485 8.482 8.107 1.00 . A A . 44 VAL O 1 1
11 13028 1 1 45 LEU C C -5.031 10.080 10.752 1.00 . A A . 45 LEU C 1 1
11 13029 1 1 45 LEU CA C -5.430 8.794 10.043 1.00 . A A . 45 LEU CA 1 1
11 13030 1 1 45 LEU CB C -6.667 8.204 10.723 1.00 . A A . 45 LEU CB 1 1
11 13031 1 1 45 LEU CD1 C -8.505 6.506 10.803 1.00 . A A . 45 LEU CD1 1 1
11 13032 1 1 45 LEU CD2 C -7.683 7.344 8.596 1.00 . A A . 45 LEU CD2 1 1
11 13033 1 1 45 LEU CG C -7.294 6.996 10.026 1.00 . A A . 45 LEU CG 1 1
11 13034 1 1 45 LEU H H -4.266 7.229 10.847 1.00 . A A . 45 LEU H 1 1
11 13035 1 1 45 LEU HA H -5.655 9.012 9.011 1.00 . A A . 45 LEU HA 1 1
11 13036 1 1 45 LEU HB2 H -6.390 7.906 11.723 1.00 . A A . 45 LEU HB2 1 1
11 13037 1 1 45 LEU HB3 H -7.413 8.979 10.795 1.00 . A A . 45 LEU HB3 1 1
11 13038 1 1 45 LEU HD11 H -8.198 6.213 11.797 1.00 . A A . 45 LEU HD11 1 1
11 13039 1 1 45 LEU HD12 H -8.939 5.659 10.295 1.00 . A A . 45 LEU HD12 1 1
11 13040 1 1 45 LEU HD13 H -9.234 7.299 10.870 1.00 . A A . 45 LEU HD13 1 1
11 13041 1 1 45 LEU HD21 H -8.130 6.480 8.126 1.00 . A A . 45 LEU HD21 1 1
11 13042 1 1 45 LEU HD22 H -6.802 7.639 8.047 1.00 . A A . 45 LEU HD22 1 1
11 13043 1 1 45 LEU HD23 H -8.394 8.159 8.604 1.00 . A A . 45 LEU HD23 1 1
11 13044 1 1 45 LEU HG H -6.573 6.194 9.990 1.00 . A A . 45 LEU HG 1 1
11 13045 1 1 45 LEU N N -4.336 7.844 10.082 1.00 . A A . 45 LEU N 1 1
11 13046 1 1 45 LEU O O -4.326 10.044 11.764 1.00 . A A . 45 LEU O 1 1
11 13047 1 1 46 PRO C C -5.844 12.591 12.288 1.00 . A A . 46 PRO C 1 1
11 13048 1 1 46 PRO CA C -5.248 12.535 10.883 1.00 . A A . 46 PRO CA 1 1
11 13049 1 1 46 PRO CB C -5.952 13.538 9.960 1.00 . A A . 46 PRO CB 1 1
11 13050 1 1 46 PRO CD C -6.299 11.366 9.021 1.00 . A A . 46 PRO CD 1 1
11 13051 1 1 46 PRO CG C -6.914 12.729 9.159 1.00 . A A . 46 PRO CG 1 1
11 13052 1 1 46 PRO HA H -4.191 12.758 10.931 1.00 . A A . 46 PRO HA 1 1
11 13053 1 1 46 PRO HB2 H -6.463 14.278 10.557 1.00 . A A . 46 PRO HB2 1 1
11 13054 1 1 46 PRO HB3 H -5.222 14.022 9.328 1.00 . A A . 46 PRO HB3 1 1
11 13055 1 1 46 PRO HD2 H -7.067 10.608 8.983 1.00 . A A . 46 PRO HD2 1 1
11 13056 1 1 46 PRO HD3 H -5.672 11.320 8.143 1.00 . A A . 46 PRO HD3 1 1
11 13057 1 1 46 PRO HG2 H -7.858 12.662 9.677 1.00 . A A . 46 PRO HG2 1 1
11 13058 1 1 46 PRO HG3 H -7.050 13.178 8.185 1.00 . A A . 46 PRO HG3 1 1
11 13059 1 1 46 PRO N N -5.498 11.235 10.249 1.00 . A A . 46 PRO N 1 1
11 13060 1 1 46 PRO O O -5.417 13.379 13.134 1.00 . A A . 46 PRO O 1 1
11 13061 1 1 47 ASP C C -6.519 11.067 14.869 1.00 . A A . 47 ASP C 1 1
11 13062 1 1 47 ASP CA C -7.487 11.597 13.816 1.00 . A A . 47 ASP CA 1 1
11 13063 1 1 47 ASP CB C -8.688 10.649 13.703 1.00 . A A . 47 ASP CB 1 1
11 13064 1 1 47 ASP CG C -9.727 11.132 12.710 1.00 . A A . 47 ASP CG 1 1
11 13065 1 1 47 ASP H H -7.138 11.158 11.779 1.00 . A A . 47 ASP H 1 1
11 13066 1 1 47 ASP HA H -7.835 12.574 14.115 1.00 . A A . 47 ASP HA 1 1
11 13067 1 1 47 ASP HB2 H -8.343 9.675 13.388 1.00 . A A . 47 ASP HB2 1 1
11 13068 1 1 47 ASP HB3 H -9.159 10.561 14.672 1.00 . A A . 47 ASP HB3 1 1
11 13069 1 1 47 ASP N N -6.829 11.724 12.520 1.00 . A A . 47 ASP N 1 1
11 13070 1 1 47 ASP O O -6.777 11.165 16.070 1.00 . A A . 47 ASP O 1 1
11 13071 1 1 47 ASP OD1 O -9.390 11.296 11.518 1.00 . A A . 47 ASP OD1 1 1
11 13072 1 1 47 ASP OD2 O -10.890 11.334 13.107 1.00 . A A . 47 ASP OD2 1 1
11 13073 1 1 48 GLY C C -4.702 8.455 15.525 1.00 . A A . 48 GLY C 1 1
11 13074 1 1 48 GLY CA C -4.441 9.928 15.319 1.00 . A A . 48 GLY CA 1 1
11 13075 1 1 48 GLY H H -5.228 10.509 13.443 1.00 . A A . 48 GLY H 1 1
11 13076 1 1 48 GLY HA2 H -3.451 10.056 14.910 1.00 . A A . 48 GLY HA2 1 1
11 13077 1 1 48 GLY HA3 H -4.500 10.432 16.272 1.00 . A A . 48 GLY HA3 1 1
11 13078 1 1 48 GLY N N -5.403 10.515 14.410 1.00 . A A . 48 GLY N 1 1
11 13079 1 1 48 GLY O O -4.588 7.942 16.635 1.00 . A A . 48 GLY O 1 1
11 13080 1 1 49 THR C C -4.780 5.623 13.320 1.00 . A A . 49 THR C 1 1
11 13081 1 1 49 THR CA C -5.394 6.363 14.507 1.00 . A A . 49 THR CA 1 1
11 13082 1 1 49 THR CB C -6.922 6.164 14.493 1.00 . A A . 49 THR CB 1 1
11 13083 1 1 49 THR CG2 C -7.301 4.800 15.052 1.00 . A A . 49 THR CG2 1 1
11 13084 1 1 49 THR H H -5.064 8.227 13.580 1.00 . A A . 49 THR H 1 1
11 13085 1 1 49 THR HA H -5.001 5.959 15.426 1.00 . A A . 49 THR HA 1 1
11 13086 1 1 49 THR HB H -7.271 6.225 13.470 1.00 . A A . 49 THR HB 1 1
11 13087 1 1 49 THR HG1 H -7.123 7.244 16.141 1.00 . A A . 49 THR HG1 1 1
11 13088 1 1 49 THR HG21 H -8.377 4.698 15.057 1.00 . A A . 49 THR HG21 1 1
11 13089 1 1 49 THR HG22 H -6.927 4.709 16.062 1.00 . A A . 49 THR HG22 1 1
11 13090 1 1 49 THR HG23 H -6.870 4.026 14.440 1.00 . A A . 49 THR HG23 1 1
11 13091 1 1 49 THR N N -5.053 7.772 14.445 1.00 . A A . 49 THR N 1 1
11 13092 1 1 49 THR O O -4.461 6.236 12.300 1.00 . A A . 49 THR O 1 1
11 13093 1 1 49 THR OG1 O -7.558 7.182 15.276 1.00 . A A . 49 THR OG1 1 1
11 13094 1 1 50 ILE C C -5.241 2.743 11.706 1.00 . A A . 50 ILE C 1 1
11 13095 1 1 50 ILE CA C -4.092 3.489 12.380 1.00 . A A . 50 ILE CA 1 1
11 13096 1 1 50 ILE CB C -3.025 2.480 12.898 1.00 . A A . 50 ILE CB 1 1
11 13097 1 1 50 ILE CD1 C -1.761 3.992 14.552 1.00 . A A . 50 ILE CD1 1 1
11 13098 1 1 50 ILE CG1 C -1.711 3.196 13.261 1.00 . A A . 50 ILE CG1 1 1
11 13099 1 1 50 ILE CG2 C -2.761 1.391 11.870 1.00 . A A . 50 ILE CG2 1 1
11 13100 1 1 50 ILE H H -4.869 3.889 14.304 1.00 . A A . 50 ILE H 1 1
11 13101 1 1 50 ILE HA H -3.625 4.139 11.653 1.00 . A A . 50 ILE HA 1 1
11 13102 1 1 50 ILE HB H -3.417 2.007 13.785 1.00 . A A . 50 ILE HB 1 1
11 13103 1 1 50 ILE HD11 H -2.501 4.773 14.464 1.00 . A A . 50 ILE HD11 1 1
11 13104 1 1 50 ILE HD12 H -0.794 4.435 14.743 1.00 . A A . 50 ILE HD12 1 1
11 13105 1 1 50 ILE HD13 H -2.023 3.338 15.370 1.00 . A A . 50 ILE HD13 1 1
11 13106 1 1 50 ILE HG12 H -0.928 2.461 13.362 1.00 . A A . 50 ILE HG12 1 1
11 13107 1 1 50 ILE HG13 H -1.451 3.879 12.466 1.00 . A A . 50 ILE HG13 1 1
11 13108 1 1 50 ILE HG21 H -3.676 0.850 11.675 1.00 . A A . 50 ILE HG21 1 1
11 13109 1 1 50 ILE HG22 H -2.015 0.709 12.253 1.00 . A A . 50 ILE HG22 1 1
11 13110 1 1 50 ILE HG23 H -2.402 1.837 10.954 1.00 . A A . 50 ILE HG23 1 1
11 13111 1 1 50 ILE N N -4.615 4.316 13.457 1.00 . A A . 50 ILE N 1 1
11 13112 1 1 50 ILE O O -6.034 2.076 12.374 1.00 . A A . 50 ILE O 1 1
11 13113 1 1 51 LYS C C -5.981 1.587 8.403 1.00 . A A . 51 LYS C 1 1
11 13114 1 1 51 LYS CA C -6.463 2.299 9.657 1.00 . A A . 51 LYS CA 1 1
11 13115 1 1 51 LYS CB C -7.448 3.408 9.273 1.00 . A A . 51 LYS CB 1 1
11 13116 1 1 51 LYS CD C -9.643 2.256 9.669 1.00 . A A . 51 LYS CD 1 1
11 13117 1 1 51 LYS CE C -10.913 1.708 9.036 1.00 . A A . 51 LYS CE 1 1
11 13118 1 1 51 LYS CG C -8.738 2.911 8.642 1.00 . A A . 51 LYS CG 1 1
11 13119 1 1 51 LYS H H -4.646 3.361 9.897 1.00 . A A . 51 LYS H 1 1
11 13120 1 1 51 LYS HA H -6.959 1.588 10.300 1.00 . A A . 51 LYS HA 1 1
11 13121 1 1 51 LYS HB2 H -7.704 3.961 10.162 1.00 . A A . 51 LYS HB2 1 1
11 13122 1 1 51 LYS HB3 H -6.965 4.073 8.574 1.00 . A A . 51 LYS HB3 1 1
11 13123 1 1 51 LYS HD2 H -9.107 1.444 10.140 1.00 . A A . 51 LYS HD2 1 1
11 13124 1 1 51 LYS HD3 H -9.910 2.992 10.415 1.00 . A A . 51 LYS HD3 1 1
11 13125 1 1 51 LYS HE2 H -11.561 1.343 9.818 1.00 . A A . 51 LYS HE2 1 1
11 13126 1 1 51 LYS HE3 H -11.411 2.508 8.506 1.00 . A A . 51 LYS HE3 1 1
11 13127 1 1 51 LYS HG2 H -9.258 3.749 8.199 1.00 . A A . 51 LYS HG2 1 1
11 13128 1 1 51 LYS HG3 H -8.497 2.188 7.876 1.00 . A A . 51 LYS HG3 1 1
11 13129 1 1 51 LYS HZ1 H -11.520 0.121 7.833 1.00 . A A . 51 LYS HZ1 1 1
11 13130 1 1 51 LYS HZ2 H -9.992 -0.097 8.526 1.00 . A A . 51 LYS HZ2 1 1
11 13131 1 1 51 LYS HZ3 H -10.195 0.968 7.216 1.00 . A A . 51 LYS HZ3 1 1
11 13132 1 1 51 LYS N N -5.345 2.872 10.391 1.00 . A A . 51 LYS N 1 1
11 13133 1 1 51 LYS NZ N -10.636 0.598 8.086 1.00 . A A . 51 LYS NZ 1 1
11 13134 1 1 51 LYS O O -5.020 2.011 7.767 1.00 . A A . 51 LYS O 1 1
11 13135 1 1 52 ARG C C -7.415 0.250 5.778 1.00 . A A . 52 ARG C 1 1
11 13136 1 1 52 ARG CA C -6.376 -0.176 6.796 1.00 . A A . 52 ARG CA 1 1
11 13137 1 1 52 ARG CB C -6.378 -1.695 6.949 1.00 . A A . 52 ARG CB 1 1
11 13138 1 1 52 ARG CD C -5.159 -3.717 7.760 1.00 . A A . 52 ARG CD 1 1
11 13139 1 1 52 ARG CG C -5.291 -2.213 7.870 1.00 . A A . 52 ARG CG 1 1
11 13140 1 1 52 ARG CZ C -3.516 -5.327 8.668 1.00 . A A . 52 ARG CZ 1 1
11 13141 1 1 52 ARG H H -7.321 0.130 8.668 1.00 . A A . 52 ARG H 1 1
11 13142 1 1 52 ARG HA H -5.403 0.144 6.452 1.00 . A A . 52 ARG HA 1 1
11 13143 1 1 52 ARG HB2 H -7.334 -2.004 7.346 1.00 . A A . 52 ARG HB2 1 1
11 13144 1 1 52 ARG HB3 H -6.239 -2.143 5.975 1.00 . A A . 52 ARG HB3 1 1
11 13145 1 1 52 ARG HD2 H -6.143 -4.153 7.826 1.00 . A A . 52 ARG HD2 1 1
11 13146 1 1 52 ARG HD3 H -4.726 -3.956 6.799 1.00 . A A . 52 ARG HD3 1 1
11 13147 1 1 52 ARG HE H -4.347 -3.824 9.699 1.00 . A A . 52 ARG HE 1 1
11 13148 1 1 52 ARG HG2 H -4.351 -1.757 7.597 1.00 . A A . 52 ARG HG2 1 1
11 13149 1 1 52 ARG HG3 H -5.537 -1.955 8.890 1.00 . A A . 52 ARG HG3 1 1
11 13150 1 1 52 ARG HH11 H -3.969 -5.638 6.716 1.00 . A A . 52 ARG HH11 1 1
11 13151 1 1 52 ARG HH12 H -2.845 -6.768 7.401 1.00 . A A . 52 ARG HH12 1 1
11 13152 1 1 52 ARG HH21 H -2.873 -5.299 10.592 1.00 . A A . 52 ARG HH21 1 1
11 13153 1 1 52 ARG HH22 H -2.177 -6.543 9.593 1.00 . A A . 52 ARG HH22 1 1
11 13154 1 1 52 ARG N N -6.637 0.494 8.059 1.00 . A A . 52 ARG N 1 1
11 13155 1 1 52 ARG NE N -4.315 -4.272 8.815 1.00 . A A . 52 ARG NE 1 1
11 13156 1 1 52 ARG NH1 N -3.434 -5.957 7.499 1.00 . A A . 52 ARG NH1 1 1
11 13157 1 1 52 ARG NH2 N -2.804 -5.760 9.701 1.00 . A A . 52 ARG NH2 1 1
11 13158 1 1 52 ARG O O -8.603 -0.045 5.921 1.00 . A A . 52 ARG O 1 1
11 13159 1 1 53 MET C C -7.519 1.001 2.381 1.00 . A A . 53 MET C 1 1
11 13160 1 1 53 MET CA C -7.862 1.518 3.767 1.00 . A A . 53 MET CA 1 1
11 13161 1 1 53 MET CB C -7.796 3.047 3.780 1.00 . A A . 53 MET CB 1 1
11 13162 1 1 53 MET CE C -9.439 5.845 4.108 1.00 . A A . 53 MET CE 1 1
11 13163 1 1 53 MET CG C -8.078 3.659 5.145 1.00 . A A . 53 MET CG 1 1
11 13164 1 1 53 MET H H -5.986 1.071 4.664 1.00 . A A . 53 MET H 1 1
11 13165 1 1 53 MET HA H -8.866 1.207 4.015 1.00 . A A . 53 MET HA 1 1
11 13166 1 1 53 MET HB2 H -6.812 3.355 3.465 1.00 . A A . 53 MET HB2 1 1
11 13167 1 1 53 MET HB3 H -8.524 3.431 3.082 1.00 . A A . 53 MET HB3 1 1
11 13168 1 1 53 MET HE1 H -9.548 6.916 4.027 1.00 . A A . 53 MET HE1 1 1
11 13169 1 1 53 MET HE2 H -10.331 5.428 4.552 1.00 . A A . 53 MET HE2 1 1
11 13170 1 1 53 MET HE3 H -9.292 5.422 3.128 1.00 . A A . 53 MET HE3 1 1
11 13171 1 1 53 MET HG2 H -9.059 3.345 5.466 1.00 . A A . 53 MET HG2 1 1
11 13172 1 1 53 MET HG3 H -7.340 3.294 5.844 1.00 . A A . 53 MET HG3 1 1
11 13173 1 1 53 MET N N -6.961 0.950 4.761 1.00 . A A . 53 MET N 1 1
11 13174 1 1 53 MET O O -6.348 0.819 2.049 1.00 . A A . 53 MET O 1 1
11 13175 1 1 53 MET SD S -8.027 5.462 5.141 1.00 . A A . 53 MET SD 1 1
11 13176 1 1 54 ARG C C -7.683 1.258 -0.659 1.00 . A A . 54 ARG C 1 1
11 13177 1 1 54 ARG CA C -8.384 0.242 0.234 1.00 . A A . 54 ARG CA 1 1
11 13178 1 1 54 ARG CB C -9.740 -0.136 -0.364 1.00 . A A . 54 ARG CB 1 1
11 13179 1 1 54 ARG CD C -11.756 -1.648 -0.295 1.00 . A A . 54 ARG CD 1 1
11 13180 1 1 54 ARG CG C -10.355 -1.389 0.244 1.00 . A A . 54 ARG CG 1 1
11 13181 1 1 54 ARG CZ C -13.525 0.082 -0.259 1.00 . A A . 54 ARG CZ 1 1
11 13182 1 1 54 ARG H H -9.459 0.938 1.923 1.00 . A A . 54 ARG H 1 1
11 13183 1 1 54 ARG HA H -7.770 -0.644 0.293 1.00 . A A . 54 ARG HA 1 1
11 13184 1 1 54 ARG HB2 H -10.424 0.682 -0.212 1.00 . A A . 54 ARG HB2 1 1
11 13185 1 1 54 ARG HB3 H -9.620 -0.298 -1.425 1.00 . A A . 54 ARG HB3 1 1
11 13186 1 1 54 ARG HD2 H -11.766 -1.436 -1.352 1.00 . A A . 54 ARG HD2 1 1
11 13187 1 1 54 ARG HD3 H -11.999 -2.690 -0.136 1.00 . A A . 54 ARG HD3 1 1
11 13188 1 1 54 ARG HE H -12.905 -0.966 1.330 1.00 . A A . 54 ARG HE 1 1
11 13189 1 1 54 ARG HG2 H -9.728 -2.236 0.009 1.00 . A A . 54 ARG HG2 1 1
11 13190 1 1 54 ARG HG3 H -10.409 -1.266 1.315 1.00 . A A . 54 ARG HG3 1 1
11 13191 1 1 54 ARG HH11 H -12.634 -0.141 -2.068 1.00 . A A . 54 ARG HH11 1 1
11 13192 1 1 54 ARG HH12 H -13.927 1.015 -2.023 1.00 . A A . 54 ARG HH12 1 1
11 13193 1 1 54 ARG HH21 H -14.590 0.543 1.406 1.00 . A A . 54 ARG HH21 1 1
11 13194 1 1 54 ARG HH22 H -15.020 1.440 -0.025 1.00 . A A . 54 ARG HH22 1 1
11 13195 1 1 54 ARG N N -8.549 0.758 1.587 1.00 . A A . 54 ARG N 1 1
11 13196 1 1 54 ARG NE N -12.766 -0.821 0.363 1.00 . A A . 54 ARG NE 1 1
11 13197 1 1 54 ARG NH1 N -13.344 0.339 -1.552 1.00 . A A . 54 ARG NH1 1 1
11 13198 1 1 54 ARG NH2 N -14.456 0.738 0.425 1.00 . A A . 54 ARG NH2 1 1
11 13199 1 1 54 ARG O O -8.223 2.328 -0.951 1.00 . A A . 54 ARG O 1 1
11 13200 1 1 55 VAL C C -5.302 1.025 -3.199 1.00 . A A . 55 VAL C 1 1
11 13201 1 1 55 VAL CA C -5.706 1.789 -1.949 1.00 . A A . 55 VAL CA 1 1
11 13202 1 1 55 VAL CB C -4.445 2.346 -1.245 1.00 . A A . 55 VAL CB 1 1
11 13203 1 1 55 VAL CG1 C -3.702 3.314 -2.152 1.00 . A A . 55 VAL CG1 1 1
11 13204 1 1 55 VAL CG2 C -4.812 3.030 0.065 1.00 . A A . 55 VAL CG2 1 1
11 13205 1 1 55 VAL H H -6.088 0.062 -0.801 1.00 . A A . 55 VAL H 1 1
11 13206 1 1 55 VAL HA H -6.335 2.620 -2.234 1.00 . A A . 55 VAL HA 1 1
11 13207 1 1 55 VAL HB H -3.787 1.520 -1.024 1.00 . A A . 55 VAL HB 1 1
11 13208 1 1 55 VAL HG11 H -4.348 4.144 -2.398 1.00 . A A . 55 VAL HG11 1 1
11 13209 1 1 55 VAL HG12 H -3.409 2.805 -3.059 1.00 . A A . 55 VAL HG12 1 1
11 13210 1 1 55 VAL HG13 H -2.825 3.681 -1.644 1.00 . A A . 55 VAL HG13 1 1
11 13211 1 1 55 VAL HG21 H -3.913 3.357 0.562 1.00 . A A . 55 VAL HG21 1 1
11 13212 1 1 55 VAL HG22 H -5.342 2.335 0.700 1.00 . A A . 55 VAL HG22 1 1
11 13213 1 1 55 VAL HG23 H -5.443 3.884 -0.137 1.00 . A A . 55 VAL HG23 1 1
11 13214 1 1 55 VAL N N -6.477 0.925 -1.079 1.00 . A A . 55 VAL N 1 1
11 13215 1 1 55 VAL O O -4.818 -0.105 -3.122 1.00 . A A . 55 VAL O 1 1
11 13216 1 1 56 CYS C C -3.687 1.105 -5.886 1.00 . A A . 56 CYS C 1 1
11 13217 1 1 56 CYS CA C -5.187 0.988 -5.611 1.00 . A A . 56 CYS CA 1 1
11 13218 1 1 56 CYS CB C -6.005 1.593 -6.751 1.00 . A A . 56 CYS CB 1 1
11 13219 1 1 56 CYS H H -5.945 2.519 -4.351 1.00 . A A . 56 CYS H 1 1
11 13220 1 1 56 CYS HA H -5.438 -0.057 -5.524 1.00 . A A . 56 CYS HA 1 1
11 13221 1 1 56 CYS HB2 H -5.565 1.306 -7.692 1.00 . A A . 56 CYS HB2 1 1
11 13222 1 1 56 CYS HB3 H -7.016 1.215 -6.698 1.00 . A A . 56 CYS HB3 1 1
11 13223 1 1 56 CYS HG H -6.760 3.779 -7.801 1.00 . A A . 56 CYS HG 1 1
11 13224 1 1 56 CYS N N -5.534 1.624 -4.350 1.00 . A A . 56 CYS N 1 1
11 13225 1 1 56 CYS O O -3.041 2.060 -5.452 1.00 . A A . 56 CYS O 1 1
11 13226 1 1 56 CYS SG S -6.095 3.393 -6.720 1.00 . A A . 56 CYS SG 1 1
11 13227 1 1 57 THR C C -1.199 1.308 -7.597 1.00 . A A . 57 THR C 1 1
11 13228 1 1 57 THR CA C -1.712 0.055 -6.878 1.00 . A A . 57 THR CA 1 1
11 13229 1 1 57 THR CB C -1.395 -1.197 -7.718 1.00 . A A . 57 THR CB 1 1
11 13230 1 1 57 THR CG2 C 0.107 -1.392 -7.875 1.00 . A A . 57 THR CG2 1 1
11 13231 1 1 57 THR H H -3.722 -0.585 -6.952 1.00 . A A . 57 THR H 1 1
11 13232 1 1 57 THR HA H -1.198 -0.040 -5.933 1.00 . A A . 57 THR HA 1 1
11 13233 1 1 57 THR HB H -1.838 -1.080 -8.697 1.00 . A A . 57 THR HB 1 1
11 13234 1 1 57 THR HG1 H -2.544 -2.810 -7.698 1.00 . A A . 57 THR HG1 1 1
11 13235 1 1 57 THR HG21 H 0.297 -2.258 -8.493 1.00 . A A . 57 THR HG21 1 1
11 13236 1 1 57 THR HG22 H 0.557 -1.536 -6.903 1.00 . A A . 57 THR HG22 1 1
11 13237 1 1 57 THR HG23 H 0.534 -0.518 -8.342 1.00 . A A . 57 THR HG23 1 1
11 13238 1 1 57 THR N N -3.144 0.126 -6.603 1.00 . A A . 57 THR N 1 1
11 13239 1 1 57 THR O O -0.047 1.710 -7.415 1.00 . A A . 57 THR O 1 1
11 13240 1 1 57 THR OG1 O -1.963 -2.345 -7.077 1.00 . A A . 57 THR OG1 1 1
11 13241 1 1 58 SER C C -1.327 4.263 -8.079 1.00 . A A . 58 SER C 1 1
11 13242 1 1 58 SER CA C -1.693 3.166 -9.084 1.00 . A A . 58 SER CA 1 1
11 13243 1 1 58 SER CB C -2.847 3.613 -9.982 1.00 . A A . 58 SER CB 1 1
11 13244 1 1 58 SER H H -2.953 1.567 -8.514 1.00 . A A . 58 SER H 1 1
11 13245 1 1 58 SER HA H -0.829 2.957 -9.697 1.00 . A A . 58 SER HA 1 1
11 13246 1 1 58 SER HB2 H -2.699 4.645 -10.268 1.00 . A A . 58 SER HB2 1 1
11 13247 1 1 58 SER HB3 H -2.872 2.992 -10.868 1.00 . A A . 58 SER HB3 1 1
11 13248 1 1 58 SER HG H -4.355 4.365 -8.980 1.00 . A A . 58 SER HG 1 1
11 13249 1 1 58 SER N N -2.056 1.936 -8.391 1.00 . A A . 58 SER N 1 1
11 13250 1 1 58 SER O O -0.385 5.028 -8.287 1.00 . A A . 58 SER O 1 1
11 13251 1 1 58 SER OG O -4.090 3.498 -9.307 1.00 . A A . 58 SER OG 1 1
11 13252 1 1 59 CYS C C -0.656 4.751 -5.032 1.00 . A A . 59 CYS C 1 1
11 13253 1 1 59 CYS CA C -1.808 5.241 -5.905 1.00 . A A . 59 CYS CA 1 1
11 13254 1 1 59 CYS CB C -3.075 5.416 -5.067 1.00 . A A . 59 CYS CB 1 1
11 13255 1 1 59 CYS H H -2.817 3.679 -6.889 1.00 . A A . 59 CYS H 1 1
11 13256 1 1 59 CYS HA H -1.540 6.190 -6.342 1.00 . A A . 59 CYS HA 1 1
11 13257 1 1 59 CYS HB2 H -3.443 4.439 -4.785 1.00 . A A . 59 CYS HB2 1 1
11 13258 1 1 59 CYS HB3 H -2.840 5.970 -4.176 1.00 . A A . 59 CYS HB3 1 1
11 13259 1 1 59 CYS HG H -4.759 7.325 -5.191 1.00 . A A . 59 CYS HG 1 1
11 13260 1 1 59 CYS N N -2.067 4.305 -6.981 1.00 . A A . 59 CYS N 1 1
11 13261 1 1 59 CYS O O 0.141 5.548 -4.529 1.00 . A A . 59 CYS O 1 1
11 13262 1 1 59 CYS SG S -4.413 6.278 -5.927 1.00 . A A . 59 CYS SG 1 1
11 13263 1 1 60 LEU C C 1.865 3.083 -4.636 1.00 . A A . 60 LEU C 1 1
11 13264 1 1 60 LEU CA C 0.479 2.816 -4.059 1.00 . A A . 60 LEU CA 1 1
11 13265 1 1 60 LEU CB C 0.254 1.304 -3.950 1.00 . A A . 60 LEU CB 1 1
11 13266 1 1 60 LEU CD1 C -1.133 -0.635 -3.175 1.00 . A A . 60 LEU CD1 1 1
11 13267 1 1 60 LEU CD2 C -0.781 1.323 -1.668 1.00 . A A . 60 LEU CD2 1 1
11 13268 1 1 60 LEU CG C -0.951 0.874 -3.111 1.00 . A A . 60 LEU CG 1 1
11 13269 1 1 60 LEU H H -1.246 2.860 -5.286 1.00 . A A . 60 LEU H 1 1
11 13270 1 1 60 LEU HA H 0.430 3.245 -3.068 1.00 . A A . 60 LEU HA 1 1
11 13271 1 1 60 LEU HB2 H 0.128 0.910 -4.948 1.00 . A A . 60 LEU HB2 1 1
11 13272 1 1 60 LEU HB3 H 1.139 0.864 -3.518 1.00 . A A . 60 LEU HB3 1 1
11 13273 1 1 60 LEU HD11 H -1.994 -0.918 -2.589 1.00 . A A . 60 LEU HD11 1 1
11 13274 1 1 60 LEU HD12 H -0.252 -1.121 -2.779 1.00 . A A . 60 LEU HD12 1 1
11 13275 1 1 60 LEU HD13 H -1.279 -0.934 -4.201 1.00 . A A . 60 LEU HD13 1 1
11 13276 1 1 60 LEU HD21 H 0.116 0.885 -1.257 1.00 . A A . 60 LEU HD21 1 1
11 13277 1 1 60 LEU HD22 H -1.634 1.004 -1.088 1.00 . A A . 60 LEU HD22 1 1
11 13278 1 1 60 LEU HD23 H -0.704 2.398 -1.633 1.00 . A A . 60 LEU HD23 1 1
11 13279 1 1 60 LEU HG H -1.845 1.335 -3.506 1.00 . A A . 60 LEU HG 1 1
11 13280 1 1 60 LEU N N -0.570 3.433 -4.866 1.00 . A A . 60 LEU N 1 1
11 13281 1 1 60 LEU O O 2.819 3.299 -3.889 1.00 . A A . 60 LEU O 1 1
11 13282 1 1 61 LYS C C 3.832 4.629 -6.271 1.00 . A A . 61 LYS C 1 1
11 13283 1 1 61 LYS CA C 3.239 3.273 -6.645 1.00 . A A . 61 LYS CA 1 1
11 13284 1 1 61 LYS CB C 3.048 3.157 -8.168 1.00 . A A . 61 LYS CB 1 1
11 13285 1 1 61 LYS CD C 4.732 4.681 -9.287 1.00 . A A . 61 LYS CD 1 1
11 13286 1 1 61 LYS CE C 6.073 4.768 -10.007 1.00 . A A . 61 LYS CE 1 1
11 13287 1 1 61 LYS CG C 4.340 3.241 -8.982 1.00 . A A . 61 LYS CG 1 1
11 13288 1 1 61 LYS H H 1.162 2.882 -6.499 1.00 . A A . 61 LYS H 1 1
11 13289 1 1 61 LYS HA H 3.920 2.499 -6.320 1.00 . A A . 61 LYS HA 1 1
11 13290 1 1 61 LYS HB2 H 2.576 2.209 -8.386 1.00 . A A . 61 LYS HB2 1 1
11 13291 1 1 61 LYS HB3 H 2.395 3.953 -8.494 1.00 . A A . 61 LYS HB3 1 1
11 13292 1 1 61 LYS HD2 H 3.972 5.124 -9.911 1.00 . A A . 61 LYS HD2 1 1
11 13293 1 1 61 LYS HD3 H 4.799 5.228 -8.358 1.00 . A A . 61 LYS HD3 1 1
11 13294 1 1 61 LYS HE2 H 6.027 4.168 -10.903 1.00 . A A . 61 LYS HE2 1 1
11 13295 1 1 61 LYS HE3 H 6.257 5.797 -10.274 1.00 . A A . 61 LYS HE3 1 1
11 13296 1 1 61 LYS HG2 H 5.138 2.778 -8.419 1.00 . A A . 61 LYS HG2 1 1
11 13297 1 1 61 LYS HG3 H 4.203 2.710 -9.912 1.00 . A A . 61 LYS HG3 1 1
11 13298 1 1 61 LYS HZ1 H 7.097 3.257 -8.985 1.00 . A A . 61 LYS HZ1 1 1
11 13299 1 1 61 LYS HZ2 H 7.195 4.779 -8.242 1.00 . A A . 61 LYS HZ2 1 1
11 13300 1 1 61 LYS HZ3 H 8.110 4.453 -9.631 1.00 . A A . 61 LYS HZ3 1 1
11 13301 1 1 61 LYS N N 1.966 3.060 -5.962 1.00 . A A . 61 LYS N 1 1
11 13302 1 1 61 LYS NZ N 7.194 4.280 -9.159 1.00 . A A . 61 LYS NZ 1 1
11 13303 1 1 61 LYS O O 4.941 4.706 -5.736 1.00 . A A . 61 LYS O 1 1
11 13304 1 1 62 SER C C 3.638 7.293 -4.765 1.00 . A A . 62 SER C 1 1
11 13305 1 1 62 SER CA C 3.553 7.039 -6.268 1.00 . A A . 62 SER CA 1 1
11 13306 1 1 62 SER CB C 2.608 8.047 -6.914 1.00 . A A . 62 SER CB 1 1
11 13307 1 1 62 SER H H 2.200 5.564 -6.948 1.00 . A A . 62 SER H 1 1
11 13308 1 1 62 SER HA H 4.537 7.147 -6.701 1.00 . A A . 62 SER HA 1 1
11 13309 1 1 62 SER HB2 H 1.681 8.072 -6.363 1.00 . A A . 62 SER HB2 1 1
11 13310 1 1 62 SER HB3 H 3.063 9.027 -6.899 1.00 . A A . 62 SER HB3 1 1
11 13311 1 1 62 SER HG H 3.140 7.810 -8.792 1.00 . A A . 62 SER HG 1 1
11 13312 1 1 62 SER N N 3.085 5.689 -6.542 1.00 . A A . 62 SER N 1 1
11 13313 1 1 62 SER O O 4.489 8.051 -4.296 1.00 . A A . 62 SER O 1 1
11 13314 1 1 62 SER OG O 2.337 7.690 -8.258 1.00 . A A . 62 SER OG 1 1
11 13315 1 1 63 GLY C C 2.243 8.217 -2.208 1.00 . A A . 63 GLY C 1 1
11 13316 1 1 63 GLY CA C 2.725 6.832 -2.579 1.00 . A A . 63 GLY CA 1 1
11 13317 1 1 63 GLY H H 2.119 6.029 -4.441 1.00 . A A . 63 GLY H 1 1
11 13318 1 1 63 GLY HA2 H 2.062 6.098 -2.143 1.00 . A A . 63 GLY HA2 1 1
11 13319 1 1 63 GLY HA3 H 3.719 6.690 -2.183 1.00 . A A . 63 GLY HA3 1 1
11 13320 1 1 63 GLY N N 2.756 6.644 -4.015 1.00 . A A . 63 GLY N 1 1
11 13321 1 1 63 GLY O O 2.752 8.833 -1.271 1.00 . A A . 63 GLY O 1 1
11 13322 1 1 64 LYS C C -0.460 10.000 -1.748 1.00 . A A . 64 LYS C 1 1
11 13323 1 1 64 LYS CA C 0.720 10.043 -2.715 1.00 . A A . 64 LYS CA 1 1
11 13324 1 1 64 LYS CB C 0.332 10.707 -4.049 1.00 . A A . 64 LYS CB 1 1
11 13325 1 1 64 LYS CD C -1.903 9.643 -4.631 1.00 . A A . 64 LYS CD 1 1
11 13326 1 1 64 LYS CE C -2.664 10.962 -4.668 1.00 . A A . 64 LYS CE 1 1
11 13327 1 1 64 LYS CG C -0.441 9.814 -5.021 1.00 . A A . 64 LYS CG 1 1
11 13328 1 1 64 LYS H H 0.880 8.154 -3.662 1.00 . A A . 64 LYS H 1 1
11 13329 1 1 64 LYS HA H 1.505 10.627 -2.259 1.00 . A A . 64 LYS HA 1 1
11 13330 1 1 64 LYS HB2 H -0.278 11.572 -3.837 1.00 . A A . 64 LYS HB2 1 1
11 13331 1 1 64 LYS HB3 H 1.236 11.034 -4.543 1.00 . A A . 64 LYS HB3 1 1
11 13332 1 1 64 LYS HD2 H -2.369 8.951 -5.318 1.00 . A A . 64 LYS HD2 1 1
11 13333 1 1 64 LYS HD3 H -1.951 9.241 -3.629 1.00 . A A . 64 LYS HD3 1 1
11 13334 1 1 64 LYS HE2 H -3.696 10.777 -4.411 1.00 . A A . 64 LYS HE2 1 1
11 13335 1 1 64 LYS HE3 H -2.230 11.633 -3.941 1.00 . A A . 64 LYS HE3 1 1
11 13336 1 1 64 LYS HG2 H -0.398 10.255 -6.003 1.00 . A A . 64 LYS HG2 1 1
11 13337 1 1 64 LYS HG3 H 0.030 8.842 -5.045 1.00 . A A . 64 LYS HG3 1 1
11 13338 1 1 64 LYS HZ1 H -3.246 12.438 -6.035 1.00 . A A . 64 LYS HZ1 1 1
11 13339 1 1 64 LYS HZ2 H -2.913 10.934 -6.748 1.00 . A A . 64 LYS HZ2 1 1
11 13340 1 1 64 LYS HZ3 H -1.641 11.920 -6.223 1.00 . A A . 64 LYS HZ3 1 1
11 13341 1 1 64 LYS N N 1.259 8.705 -2.946 1.00 . A A . 64 LYS N 1 1
11 13342 1 1 64 LYS NZ N -2.612 11.606 -6.010 1.00 . A A . 64 LYS NZ 1 1
11 13343 1 1 64 LYS O O -1.227 10.956 -1.635 1.00 . A A . 64 LYS O 1 1
11 13344 1 1 65 VAL C C -0.977 8.967 1.346 1.00 . A A . 65 VAL C 1 1
11 13345 1 1 65 VAL CA C -1.603 8.729 -0.024 1.00 . A A . 65 VAL CA 1 1
11 13346 1 1 65 VAL CB C -2.256 7.328 -0.063 1.00 . A A . 65 VAL CB 1 1
11 13347 1 1 65 VAL CG1 C -2.978 7.108 -1.380 1.00 . A A . 65 VAL CG1 1 1
11 13348 1 1 65 VAL CG2 C -1.219 6.241 0.162 1.00 . A A . 65 VAL CG2 1 1
11 13349 1 1 65 VAL H H 0.025 8.142 -1.227 1.00 . A A . 65 VAL H 1 1
11 13350 1 1 65 VAL HA H -2.370 9.472 -0.196 1.00 . A A . 65 VAL HA 1 1
11 13351 1 1 65 VAL HB H -2.985 7.272 0.733 1.00 . A A . 65 VAL HB 1 1
11 13352 1 1 65 VAL HG11 H -2.275 7.194 -2.194 1.00 . A A . 65 VAL HG11 1 1
11 13353 1 1 65 VAL HG12 H -3.755 7.847 -1.493 1.00 . A A . 65 VAL HG12 1 1
11 13354 1 1 65 VAL HG13 H -3.420 6.122 -1.388 1.00 . A A . 65 VAL HG13 1 1
11 13355 1 1 65 VAL HG21 H -0.479 6.281 -0.625 1.00 . A A . 65 VAL HG21 1 1
11 13356 1 1 65 VAL HG22 H -1.700 5.275 0.156 1.00 . A A . 65 VAL HG22 1 1
11 13357 1 1 65 VAL HG23 H -0.736 6.398 1.117 1.00 . A A . 65 VAL HG23 1 1
11 13358 1 1 65 VAL N N -0.591 8.880 -1.055 1.00 . A A . 65 VAL N 1 1
11 13359 1 1 65 VAL O O 0.248 9.015 1.474 1.00 . A A . 65 VAL O 1 1
11 13360 1 1 66 LYS C C -0.802 8.084 4.359 1.00 . A A . 66 LYS C 1 1
11 13361 1 1 66 LYS CA C -1.314 9.371 3.714 1.00 . A A . 66 LYS CA 1 1
11 13362 1 1 66 LYS CB C -2.416 10.017 4.562 1.00 . A A . 66 LYS CB 1 1
11 13363 1 1 66 LYS CD C -4.051 11.928 4.801 1.00 . A A . 66 LYS CD 1 1
11 13364 1 1 66 LYS CE C -4.570 13.211 4.167 1.00 . A A . 66 LYS CE 1 1
11 13365 1 1 66 LYS CG C -2.929 11.323 3.970 1.00 . A A . 66 LYS CG 1 1
11 13366 1 1 66 LYS H H -2.771 9.027 2.218 1.00 . A A . 66 LYS H 1 1
11 13367 1 1 66 LYS HA H -0.491 10.066 3.630 1.00 . A A . 66 LYS HA 1 1
11 13368 1 1 66 LYS HB2 H -3.243 9.326 4.644 1.00 . A A . 66 LYS HB2 1 1
11 13369 1 1 66 LYS HB3 H -2.022 10.220 5.546 1.00 . A A . 66 LYS HB3 1 1
11 13370 1 1 66 LYS HD2 H -4.863 11.217 4.871 1.00 . A A . 66 LYS HD2 1 1
11 13371 1 1 66 LYS HD3 H -3.674 12.152 5.787 1.00 . A A . 66 LYS HD3 1 1
11 13372 1 1 66 LYS HE2 H -3.760 13.926 4.118 1.00 . A A . 66 LYS HE2 1 1
11 13373 1 1 66 LYS HE3 H -4.913 12.989 3.167 1.00 . A A . 66 LYS HE3 1 1
11 13374 1 1 66 LYS HG2 H -2.113 12.028 3.925 1.00 . A A . 66 LYS HG2 1 1
11 13375 1 1 66 LYS HG3 H -3.297 11.132 2.970 1.00 . A A . 66 LYS HG3 1 1
11 13376 1 1 66 LYS HZ1 H -6.467 13.112 5.045 1.00 . A A . 66 LYS HZ1 1 1
11 13377 1 1 66 LYS HZ2 H -6.057 14.651 4.455 1.00 . A A . 66 LYS HZ2 1 1
11 13378 1 1 66 LYS HZ3 H -5.362 14.087 5.892 1.00 . A A . 66 LYS HZ3 1 1
11 13379 1 1 66 LYS N N -1.808 9.108 2.368 1.00 . A A . 66 LYS N 1 1
11 13380 1 1 66 LYS NZ N -5.690 13.805 4.943 1.00 . A A . 66 LYS NZ 1 1
11 13381 1 1 66 LYS O O -1.512 7.420 5.112 1.00 . A A . 66 LYS O 1 1
11 13382 1 1 67 LYS C C 1.613 6.661 5.899 1.00 . A A . 67 LYS C 1 1
11 13383 1 1 67 LYS CA C 1.044 6.494 4.496 1.00 . A A . 67 LYS CA 1 1
11 13384 1 1 67 LYS CB C 2.165 6.066 3.543 1.00 . A A . 67 LYS CB 1 1
11 13385 1 1 67 LYS CD C 2.857 5.494 1.190 1.00 . A A . 67 LYS CD 1 1
11 13386 1 1 67 LYS CE C 3.805 4.415 1.693 1.00 . A A . 67 LYS CE 1 1
11 13387 1 1 67 LYS CG C 1.688 5.713 2.141 1.00 . A A . 67 LYS CG 1 1
11 13388 1 1 67 LYS H H 0.941 8.312 3.423 1.00 . A A . 67 LYS H 1 1
11 13389 1 1 67 LYS HA H 0.286 5.728 4.514 1.00 . A A . 67 LYS HA 1 1
11 13390 1 1 67 LYS HB2 H 2.877 6.874 3.462 1.00 . A A . 67 LYS HB2 1 1
11 13391 1 1 67 LYS HB3 H 2.663 5.201 3.958 1.00 . A A . 67 LYS HB3 1 1
11 13392 1 1 67 LYS HD2 H 2.471 5.199 0.225 1.00 . A A . 67 LYS HD2 1 1
11 13393 1 1 67 LYS HD3 H 3.403 6.422 1.089 1.00 . A A . 67 LYS HD3 1 1
11 13394 1 1 67 LYS HE2 H 4.174 4.704 2.665 1.00 . A A . 67 LYS HE2 1 1
11 13395 1 1 67 LYS HE3 H 3.260 3.485 1.778 1.00 . A A . 67 LYS HE3 1 1
11 13396 1 1 67 LYS HG2 H 1.102 4.808 2.188 1.00 . A A . 67 LYS HG2 1 1
11 13397 1 1 67 LYS HG3 H 1.076 6.521 1.766 1.00 . A A . 67 LYS HG3 1 1
11 13398 1 1 67 LYS HZ1 H 5.423 5.130 0.578 1.00 . A A . 67 LYS HZ1 1 1
11 13399 1 1 67 LYS HZ2 H 4.641 3.797 -0.122 1.00 . A A . 67 LYS HZ2 1 1
11 13400 1 1 67 LYS HZ3 H 5.659 3.576 1.217 1.00 . A A . 67 LYS HZ3 1 1
11 13401 1 1 67 LYS N N 0.429 7.728 4.020 1.00 . A A . 67 LYS N 1 1
11 13402 1 1 67 LYS NZ N 4.961 4.216 0.779 1.00 . A A . 67 LYS NZ 1 1
11 13403 1 1 67 LYS O O 2.140 7.718 6.243 1.00 . A A . 67 LYS O 1 1
11 13404 1 1 68 TYR C C 3.514 5.058 7.975 1.00 . A A . 68 TYR C 1 1
11 13405 1 1 68 TYR CA C 2.096 5.613 8.029 1.00 . A A . 68 TYR CA 1 1
11 13406 1 1 68 TYR CB C 1.247 4.785 9.002 1.00 . A A . 68 TYR CB 1 1
11 13407 1 1 68 TYR CD1 C 1.989 5.814 11.184 1.00 . A A . 68 TYR CD1 1 1
11 13408 1 1 68 TYR CD2 C 2.268 3.465 10.900 1.00 . A A . 68 TYR CD2 1 1
11 13409 1 1 68 TYR CE1 C 2.543 5.732 12.446 1.00 . A A . 68 TYR CE1 1 1
11 13410 1 1 68 TYR CE2 C 2.823 3.374 12.163 1.00 . A A . 68 TYR CE2 1 1
11 13411 1 1 68 TYR CG C 1.843 4.685 10.390 1.00 . A A . 68 TYR CG 1 1
11 13412 1 1 68 TYR CZ C 2.956 4.510 12.934 1.00 . A A . 68 TYR CZ 1 1
11 13413 1 1 68 TYR H H 1.041 4.813 6.385 1.00 . A A . 68 TYR H 1 1
11 13414 1 1 68 TYR HA H 2.132 6.635 8.377 1.00 . A A . 68 TYR HA 1 1
11 13415 1 1 68 TYR HB2 H 0.269 5.236 9.092 1.00 . A A . 68 TYR HB2 1 1
11 13416 1 1 68 TYR HB3 H 1.140 3.783 8.613 1.00 . A A . 68 TYR HB3 1 1
11 13417 1 1 68 TYR HD1 H 1.664 6.771 10.800 1.00 . A A . 68 TYR HD1 1 1
11 13418 1 1 68 TYR HD2 H 2.162 2.578 10.293 1.00 . A A . 68 TYR HD2 1 1
11 13419 1 1 68 TYR HE1 H 2.645 6.623 13.048 1.00 . A A . 68 TYR HE1 1 1
11 13420 1 1 68 TYR HE2 H 3.144 2.415 12.543 1.00 . A A . 68 TYR HE2 1 1
11 13421 1 1 68 TYR HH H 3.027 5.034 14.790 1.00 . A A . 68 TYR HH 1 1
11 13422 1 1 68 TYR N N 1.512 5.612 6.700 1.00 . A A . 68 TYR N 1 1
11 13423 1 1 68 TYR O O 3.710 3.862 7.768 1.00 . A A . 68 TYR O 1 1
11 13424 1 1 68 TYR OH O 3.505 4.428 14.197 1.00 . A A . 68 TYR OH 1 1
11 13425 1 1 69 VAL C C 6.356 5.223 9.553 1.00 . A A . 69 VAL C 1 1
11 13426 1 1 69 VAL CA C 5.887 5.515 8.131 1.00 . A A . 69 VAL CA 1 1
11 13427 1 1 69 VAL CB C 6.799 6.589 7.500 1.00 . A A . 69 VAL CB 1 1
11 13428 1 1 69 VAL CG1 C 8.239 6.112 7.452 1.00 . A A . 69 VAL CG1 1 1
11 13429 1 1 69 VAL CG2 C 6.313 6.950 6.103 1.00 . A A . 69 VAL CG2 1 1
11 13430 1 1 69 VAL H H 4.277 6.877 8.265 1.00 . A A . 69 VAL H 1 1
11 13431 1 1 69 VAL HA H 5.964 4.612 7.542 1.00 . A A . 69 VAL HA 1 1
11 13432 1 1 69 VAL HB H 6.755 7.477 8.114 1.00 . A A . 69 VAL HB 1 1
11 13433 1 1 69 VAL HG11 H 8.862 6.890 7.033 1.00 . A A . 69 VAL HG11 1 1
11 13434 1 1 69 VAL HG12 H 8.303 5.229 6.835 1.00 . A A . 69 VAL HG12 1 1
11 13435 1 1 69 VAL HG13 H 8.575 5.880 8.450 1.00 . A A . 69 VAL HG13 1 1
11 13436 1 1 69 VAL HG21 H 6.976 7.686 5.669 1.00 . A A . 69 VAL HG21 1 1
11 13437 1 1 69 VAL HG22 H 5.313 7.356 6.164 1.00 . A A . 69 VAL HG22 1 1
11 13438 1 1 69 VAL HG23 H 6.306 6.063 5.486 1.00 . A A . 69 VAL HG23 1 1
11 13439 1 1 69 VAL N N 4.494 5.930 8.137 1.00 . A A . 69 VAL N 1 1
11 13440 1 1 69 VAL O O 6.505 6.136 10.369 1.00 . A A . 69 VAL O 1 1
11 13441 1 1 70 GLY C C 7.304 2.077 11.260 1.00 . A A . 70 GLY C 1 1
11 13442 1 1 70 GLY CA C 7.010 3.559 11.168 1.00 . A A . 70 GLY CA 1 1
11 13443 1 1 70 GLY H H 6.412 3.266 9.163 1.00 . A A . 70 GLY H 1 1
11 13444 1 1 70 GLY HA2 H 7.907 4.108 11.413 1.00 . A A . 70 GLY HA2 1 1
11 13445 1 1 70 GLY HA3 H 6.239 3.808 11.882 1.00 . A A . 70 GLY HA3 1 1
11 13446 1 1 70 GLY N N 6.565 3.950 9.848 1.00 . A A . 70 GLY N 1 1
11 13447 1 1 70 GLY O O 6.464 1.304 11.723 1.00 . A A . 70 GLY O 1 1
11 13448 1 1 71 GLN C C 7.965 -0.615 10.097 1.00 . A A . 71 GLN C 1 1
11 13449 1 1 71 GLN CA C 8.941 0.294 10.838 1.00 . A A . 71 GLN CA 1 1
11 13450 1 1 71 GLN CB C 9.120 -0.179 12.283 1.00 . A A . 71 GLN CB 1 1
11 13451 1 1 71 GLN CD C 11.528 0.608 12.375 1.00 . A A . 71 GLN CD 1 1
11 13452 1 1 71 GLN CG C 10.167 0.615 13.052 1.00 . A A . 71 GLN CG 1 1
11 13453 1 1 71 GLN H H 9.093 2.363 10.414 1.00 . A A . 71 GLN H 1 1
11 13454 1 1 71 GLN HA H 9.897 0.243 10.339 1.00 . A A . 71 GLN HA 1 1
11 13455 1 1 71 GLN HB2 H 8.176 -0.087 12.798 1.00 . A A . 71 GLN HB2 1 1
11 13456 1 1 71 GLN HB3 H 9.419 -1.216 12.275 1.00 . A A . 71 GLN HB3 1 1
11 13457 1 1 71 GLN HE21 H 11.936 2.412 13.097 1.00 . A A . 71 GLN HE21 1 1
11 13458 1 1 71 GLN HE22 H 13.170 1.694 12.128 1.00 . A A . 71 GLN HE22 1 1
11 13459 1 1 71 GLN HG2 H 9.834 1.638 13.138 1.00 . A A . 71 GLN HG2 1 1
11 13460 1 1 71 GLN HG3 H 10.271 0.188 14.040 1.00 . A A . 71 GLN HG3 1 1
11 13461 1 1 71 GLN N N 8.493 1.688 10.799 1.00 . A A . 71 GLN N 1 1
11 13462 1 1 71 GLN NE2 N 12.286 1.679 12.549 1.00 . A A . 71 GLN NE2 1 1
11 13463 1 1 71 GLN O O 7.614 -1.699 10.568 1.00 . A A . 71 GLN O 1 1
11 13464 1 1 71 GLN OE1 O 11.895 -0.350 11.691 1.00 . A A . 71 GLN OE1 1 1
11 13465 1 1 72 VAL C C 7.296 -1.827 7.121 1.00 . A A . 72 VAL C 1 1
11 13466 1 1 72 VAL CA C 6.591 -0.913 8.113 1.00 . A A . 72 VAL CA 1 1
11 13467 1 1 72 VAL CB C 5.648 0.043 7.349 1.00 . A A . 72 VAL CB 1 1
11 13468 1 1 72 VAL CG1 C 4.835 0.879 8.319 1.00 . A A . 72 VAL CG1 1 1
11 13469 1 1 72 VAL CG2 C 6.429 0.944 6.402 1.00 . A A . 72 VAL CG2 1 1
11 13470 1 1 72 VAL H H 7.936 0.662 8.562 1.00 . A A . 72 VAL H 1 1
11 13471 1 1 72 VAL HA H 5.993 -1.516 8.780 1.00 . A A . 72 VAL HA 1 1
11 13472 1 1 72 VAL HB H 4.964 -0.553 6.761 1.00 . A A . 72 VAL HB 1 1
11 13473 1 1 72 VAL HG11 H 4.221 0.231 8.927 1.00 . A A . 72 VAL HG11 1 1
11 13474 1 1 72 VAL HG12 H 4.203 1.560 7.766 1.00 . A A . 72 VAL HG12 1 1
11 13475 1 1 72 VAL HG13 H 5.502 1.443 8.953 1.00 . A A . 72 VAL HG13 1 1
11 13476 1 1 72 VAL HG21 H 7.132 1.538 6.972 1.00 . A A . 72 VAL HG21 1 1
11 13477 1 1 72 VAL HG22 H 5.748 1.596 5.878 1.00 . A A . 72 VAL HG22 1 1
11 13478 1 1 72 VAL HG23 H 6.969 0.336 5.688 1.00 . A A . 72 VAL HG23 1 1
11 13479 1 1 72 VAL N N 7.560 -0.178 8.916 1.00 . A A . 72 VAL N 1 1
11 13480 1 1 72 VAL O O 6.707 -2.245 6.123 1.00 . A A . 72 VAL O 1 1
11 13481 1 1 73 SER C C 9.684 -2.142 5.274 1.00 . A A . 73 SER C 1 1
11 13482 1 1 73 SER CA C 9.395 -2.942 6.538 1.00 . A A . 73 SER CA 1 1
11 13483 1 1 73 SER CB C 8.736 -4.286 6.202 1.00 . A A . 73 SER CB 1 1
11 13484 1 1 73 SER H H 8.927 -1.831 8.274 1.00 . A A . 73 SER H 1 1
11 13485 1 1 73 SER HA H 10.328 -3.124 7.051 1.00 . A A . 73 SER HA 1 1
11 13486 1 1 73 SER HB2 H 7.861 -4.116 5.591 1.00 . A A . 73 SER HB2 1 1
11 13487 1 1 73 SER HB3 H 9.439 -4.906 5.663 1.00 . A A . 73 SER HB3 1 1
11 13488 1 1 73 SER HG H 8.005 -4.322 8.017 1.00 . A A . 73 SER HG 1 1
11 13489 1 1 73 SER N N 8.551 -2.150 7.427 1.00 . A A . 73 SER N 1 1
11 13490 1 1 73 SER O O 9.686 -2.672 4.161 1.00 . A A . 73 SER O 1 1
11 13491 1 1 73 SER OG O 8.347 -4.964 7.383 1.00 . A A . 73 SER OG 1 1
11 13492 1 1 74 GLU C C 11.631 -0.145 3.840 1.00 . A A . 74 GLU C 1 1
11 13493 1 1 74 GLU CA C 10.216 0.058 4.374 1.00 . A A . 74 GLU CA 1 1
11 13494 1 1 74 GLU CB C 10.002 1.517 4.808 1.00 . A A . 74 GLU CB 1 1
11 13495 1 1 74 GLU CD C 10.085 1.402 7.350 1.00 . A A . 74 GLU CD 1 1
11 13496 1 1 74 GLU CG C 10.739 1.922 6.082 1.00 . A A . 74 GLU CG 1 1
11 13497 1 1 74 GLU H H 9.968 -0.514 6.397 1.00 . A A . 74 GLU H 1 1
11 13498 1 1 74 GLU HA H 9.519 -0.175 3.582 1.00 . A A . 74 GLU HA 1 1
11 13499 1 1 74 GLU HB2 H 10.333 2.165 4.011 1.00 . A A . 74 GLU HB2 1 1
11 13500 1 1 74 GLU HB3 H 8.946 1.674 4.967 1.00 . A A . 74 GLU HB3 1 1
11 13501 1 1 74 GLU HG2 H 11.747 1.535 6.038 1.00 . A A . 74 GLU HG2 1 1
11 13502 1 1 74 GLU HG3 H 10.775 3.000 6.131 1.00 . A A . 74 GLU HG3 1 1
11 13503 1 1 74 GLU N N 9.945 -0.858 5.470 1.00 . A A . 74 GLU N 1 1
11 13504 1 1 74 GLU O O 11.975 0.335 2.758 1.00 . A A . 74 GLU O 1 1
11 13505 1 1 74 GLU OE1 O 9.200 2.094 7.898 1.00 . A A . 74 GLU OE1 1 1
11 13506 1 1 74 GLU OE2 O 10.456 0.300 7.805 1.00 . A A . 74 GLU OE2 1 1
11 13507 1 1 75 VAL C C 13.760 -2.590 3.492 1.00 . A A . 75 VAL C 1 1
11 13508 1 1 75 VAL CA C 13.781 -1.226 4.175 1.00 . A A . 75 VAL CA 1 1
11 13509 1 1 75 VAL CB C 14.781 -1.251 5.355 1.00 . A A . 75 VAL CB 1 1
11 13510 1 1 75 VAL CG1 C 15.011 0.156 5.881 1.00 . A A . 75 VAL CG1 1 1
11 13511 1 1 75 VAL CG2 C 14.289 -2.161 6.476 1.00 . A A . 75 VAL CG2 1 1
11 13512 1 1 75 VAL H H 12.124 -1.153 5.483 1.00 . A A . 75 VAL H 1 1
11 13513 1 1 75 VAL HA H 14.117 -0.486 3.462 1.00 . A A . 75 VAL HA 1 1
11 13514 1 1 75 VAL HB H 15.723 -1.636 4.995 1.00 . A A . 75 VAL HB 1 1
11 13515 1 1 75 VAL HG11 H 14.076 0.567 6.229 1.00 . A A . 75 VAL HG11 1 1
11 13516 1 1 75 VAL HG12 H 15.403 0.775 5.089 1.00 . A A . 75 VAL HG12 1 1
11 13517 1 1 75 VAL HG13 H 15.717 0.126 6.697 1.00 . A A . 75 VAL HG13 1 1
11 13518 1 1 75 VAL HG21 H 14.154 -3.164 6.093 1.00 . A A . 75 VAL HG21 1 1
11 13519 1 1 75 VAL HG22 H 13.348 -1.791 6.856 1.00 . A A . 75 VAL HG22 1 1
11 13520 1 1 75 VAL HG23 H 15.017 -2.175 7.271 1.00 . A A . 75 VAL HG23 1 1
11 13521 1 1 75 VAL N N 12.441 -0.858 4.606 1.00 . A A . 75 VAL N 1 1
11 13522 1 1 75 VAL O O 13.073 -3.511 3.944 1.00 . A A . 75 VAL O 1 1
11 13523 1 1 76 GLY C C 15.349 -3.845 0.403 1.00 . A A . 76 GLY C 1 1
11 13524 1 1 76 GLY CA C 14.517 -3.954 1.659 1.00 . A A . 76 GLY CA 1 1
11 13525 1 1 76 GLY H H 15.039 -1.948 2.092 1.00 . A A . 76 GLY H 1 1
11 13526 1 1 76 GLY HA2 H 14.930 -4.729 2.289 1.00 . A A . 76 GLY HA2 1 1
11 13527 1 1 76 GLY HA3 H 13.505 -4.222 1.390 1.00 . A A . 76 GLY HA3 1 1
11 13528 1 1 76 GLY N N 14.494 -2.711 2.398 1.00 . A A . 76 GLY N 1 1
11 13529 1 1 76 GLY O O 16.185 -4.705 0.128 1.00 . A A . 76 GLY O 1 1
11 13530 1 1 77 SER C C 16.284 -1.029 -1.572 1.00 . A A . 77 SER C 1 1
11 13531 1 1 77 SER CA C 15.896 -2.506 -1.551 1.00 . A A . 77 SER CA 1 1
11 13532 1 1 77 SER CB C 15.094 -2.869 -2.808 1.00 . A A . 77 SER CB 1 1
11 13533 1 1 77 SER H H 14.390 -2.175 -0.115 1.00 . A A . 77 SER H 1 1
11 13534 1 1 77 SER HA H 16.795 -3.104 -1.515 1.00 . A A . 77 SER HA 1 1
11 13535 1 1 77 SER HB2 H 14.231 -2.226 -2.881 1.00 . A A . 77 SER HB2 1 1
11 13536 1 1 77 SER HB3 H 15.720 -2.738 -3.679 1.00 . A A . 77 SER HB3 1 1
11 13537 1 1 77 SER HG H 15.423 -4.790 -2.599 1.00 . A A . 77 SER HG 1 1
11 13538 1 1 77 SER N N 15.114 -2.788 -0.359 1.00 . A A . 77 SER N 1 1
11 13539 1 1 77 SER O O 17.197 -0.649 -0.813 1.00 . A A . 77 SER O 1 1
11 13540 1 1 77 SER OXT O 15.655 -0.253 -2.317 1.00 . A A . 77 SER OXT 1 1
11 13541 1 1 77 SER OG O 14.658 -4.220 -2.757 1.00 . A A . 77 SER OG 1 1
12 13542 1 1 1 GLN C C -28.855 0.772 -7.897 1.00 . A A . 1 GLN C 1 1
12 13543 1 1 1 GLN CA C -28.081 -0.129 -8.852 1.00 . A A . 1 GLN CA 1 1
12 13544 1 1 1 GLN CB C -27.127 0.737 -9.690 1.00 . A A . 1 GLN CB 1 1
12 13545 1 1 1 GLN CD C -26.936 -0.523 -11.886 1.00 . A A . 1 GLN CD 1 1
12 13546 1 1 1 GLN CG C -26.218 -0.037 -10.641 1.00 . A A . 1 GLN CG 1 1
12 13547 1 1 1 GLN H1 H -29.584 -0.244 -10.286 1.00 . A A . 1 GLN H1 1 1
12 13548 1 1 1 GLN H2 H -29.665 -1.451 -9.107 1.00 . A A . 1 GLN H2 1 1
12 13549 1 1 1 GLN H3 H -28.498 -1.538 -10.328 1.00 . A A . 1 GLN H3 1 1
12 13550 1 1 1 GLN HA H -27.502 -0.832 -8.269 1.00 . A A . 1 GLN HA 1 1
12 13551 1 1 1 GLN HB2 H -27.715 1.423 -10.281 1.00 . A A . 1 GLN HB2 1 1
12 13552 1 1 1 GLN HB3 H -26.502 1.309 -9.020 1.00 . A A . 1 GLN HB3 1 1
12 13553 1 1 1 GLN HE21 H -25.688 -2.070 -12.041 1.00 . A A . 1 GLN HE21 1 1
12 13554 1 1 1 GLN HE22 H -26.920 -1.956 -13.261 1.00 . A A . 1 GLN HE22 1 1
12 13555 1 1 1 GLN HG2 H -25.406 0.606 -10.943 1.00 . A A . 1 GLN HG2 1 1
12 13556 1 1 1 GLN HG3 H -25.820 -0.893 -10.115 1.00 . A A . 1 GLN HG3 1 1
12 13557 1 1 1 GLN N N -29.019 -0.891 -9.705 1.00 . A A . 1 GLN N 1 1
12 13558 1 1 1 GLN NE2 N -26.469 -1.624 -12.454 1.00 . A A . 1 GLN NE2 1 1
12 13559 1 1 1 GLN O O -30.044 1.032 -8.097 1.00 . A A . 1 GLN O 1 1
12 13560 1 1 1 GLN OE1 O -27.899 0.095 -12.334 1.00 . A A . 1 GLN OE1 1 1
12 13561 1 1 2 GLY C C -27.845 3.353 -5.705 1.00 . A A . 2 GLY C 1 1
12 13562 1 1 2 GLY CA C -28.766 2.177 -5.936 1.00 . A A . 2 GLY CA 1 1
12 13563 1 1 2 GLY H H -27.242 0.954 -6.734 1.00 . A A . 2 GLY H 1 1
12 13564 1 1 2 GLY HA2 H -29.704 2.530 -6.336 1.00 . A A . 2 GLY HA2 1 1
12 13565 1 1 2 GLY HA3 H -28.946 1.680 -4.995 1.00 . A A . 2 GLY HA3 1 1
12 13566 1 1 2 GLY N N -28.176 1.239 -6.865 1.00 . A A . 2 GLY N 1 1
12 13567 1 1 2 GLY O O -26.950 3.600 -6.512 1.00 . A A . 2 GLY O 1 1
12 13568 1 1 3 HIS C C -25.874 4.710 -3.626 1.00 . A A . 3 HIS C 1 1
12 13569 1 1 3 HIS CA C -27.153 5.200 -4.301 1.00 . A A . 3 HIS CA 1 1
12 13570 1 1 3 HIS CB C -27.867 6.225 -3.413 1.00 . A A . 3 HIS CB 1 1
12 13571 1 1 3 HIS CD2 C -27.141 8.557 -4.281 1.00 . A A . 3 HIS CD2 1 1
12 13572 1 1 3 HIS CE1 C -25.886 9.163 -2.595 1.00 . A A . 3 HIS CE1 1 1
12 13573 1 1 3 HIS CG C -27.171 7.555 -3.374 1.00 . A A . 3 HIS CG 1 1
12 13574 1 1 3 HIS H H -28.753 3.834 -3.979 1.00 . A A . 3 HIS H 1 1
12 13575 1 1 3 HIS HA H -26.892 5.670 -5.238 1.00 . A A . 3 HIS HA 1 1
12 13576 1 1 3 HIS HB2 H -28.869 6.382 -3.785 1.00 . A A . 3 HIS HB2 1 1
12 13577 1 1 3 HIS HB3 H -27.919 5.843 -2.403 1.00 . A A . 3 HIS HB3 1 1
12 13578 1 1 3 HIS HD1 H -26.184 7.455 -1.507 1.00 . A A . 3 HIS HD1 1 1
12 13579 1 1 3 HIS HD2 H -27.659 8.579 -5.231 1.00 . A A . 3 HIS HD2 1 1
12 13580 1 1 3 HIS HE1 H -25.233 9.736 -1.953 1.00 . A A . 3 HIS HE1 1 1
12 13581 1 1 3 HIS HE2 H -25.960 10.296 -4.300 1.00 . A A . 3 HIS HE2 1 1
12 13582 1 1 3 HIS N N -28.025 4.069 -4.604 1.00 . A A . 3 HIS N 1 1
12 13583 1 1 3 HIS ND1 N -26.375 7.966 -2.327 1.00 . A A . 3 HIS ND1 1 1
12 13584 1 1 3 HIS NE2 N -26.335 9.544 -3.774 1.00 . A A . 3 HIS NE2 1 1
12 13585 1 1 3 HIS O O -25.020 5.500 -3.228 1.00 . A A . 3 HIS O 1 1
12 13586 1 1 4 MET C C -23.385 2.914 -3.870 1.00 . A A . 4 MET C 1 1
12 13587 1 1 4 MET CA C -24.574 2.775 -2.926 1.00 . A A . 4 MET CA 1 1
12 13588 1 1 4 MET CB C -24.830 1.289 -2.639 1.00 . A A . 4 MET CB 1 1
12 13589 1 1 4 MET CE C -26.692 -1.251 -3.139 1.00 . A A . 4 MET CE 1 1
12 13590 1 1 4 MET CG C -26.007 1.036 -1.713 1.00 . A A . 4 MET CG 1 1
12 13591 1 1 4 MET H H -26.486 2.824 -3.823 1.00 . A A . 4 MET H 1 1
12 13592 1 1 4 MET HA H -24.350 3.280 -2.001 1.00 . A A . 4 MET HA 1 1
12 13593 1 1 4 MET HB2 H -25.019 0.779 -3.573 1.00 . A A . 4 MET HB2 1 1
12 13594 1 1 4 MET HB3 H -23.947 0.868 -2.183 1.00 . A A . 4 MET HB3 1 1
12 13595 1 1 4 MET HE1 H -26.906 -2.310 -3.143 1.00 . A A . 4 MET HE1 1 1
12 13596 1 1 4 MET HE2 H -25.841 -1.055 -3.772 1.00 . A A . 4 MET HE2 1 1
12 13597 1 1 4 MET HE3 H -27.549 -0.705 -3.507 1.00 . A A . 4 MET HE3 1 1
12 13598 1 1 4 MET HG2 H -25.796 1.490 -0.755 1.00 . A A . 4 MET HG2 1 1
12 13599 1 1 4 MET HG3 H -26.890 1.493 -2.141 1.00 . A A . 4 MET HG3 1 1
12 13600 1 1 4 MET N N -25.755 3.394 -3.509 1.00 . A A . 4 MET N 1 1
12 13601 1 1 4 MET O O -22.235 2.991 -3.428 1.00 . A A . 4 MET O 1 1
12 13602 1 1 4 MET SD S -26.325 -0.725 -1.464 1.00 . A A . 4 MET SD 1 1
12 13603 1 1 5 ILE C C -21.763 1.787 -6.127 1.00 . A A . 5 ILE C 1 1
12 13604 1 1 5 ILE CA C -22.662 3.029 -6.216 1.00 . A A . 5 ILE CA 1 1
12 13605 1 1 5 ILE CB C -21.822 4.334 -6.109 1.00 . A A . 5 ILE CB 1 1
12 13606 1 1 5 ILE CD1 C -21.960 6.813 -5.507 1.00 . A A . 5 ILE CD1 1 1
12 13607 1 1 5 ILE CG1 C -22.719 5.523 -5.741 1.00 . A A . 5 ILE CG1 1 1
12 13608 1 1 5 ILE CG2 C -21.115 4.623 -7.428 1.00 . A A . 5 ILE CG2 1 1
12 13609 1 1 5 ILE H H -24.629 2.956 -5.440 1.00 . A A . 5 ILE H 1 1
12 13610 1 1 5 ILE HA H -23.164 3.025 -7.176 1.00 . A A . 5 ILE HA 1 1
12 13611 1 1 5 ILE HB H -21.074 4.201 -5.344 1.00 . A A . 5 ILE HB 1 1
12 13612 1 1 5 ILE HD11 H -21.235 6.664 -4.718 1.00 . A A . 5 ILE HD11 1 1
12 13613 1 1 5 ILE HD12 H -22.652 7.590 -5.220 1.00 . A A . 5 ILE HD12 1 1
12 13614 1 1 5 ILE HD13 H -21.450 7.100 -6.416 1.00 . A A . 5 ILE HD13 1 1
12 13615 1 1 5 ILE HG12 H -23.422 5.696 -6.543 1.00 . A A . 5 ILE HG12 1 1
12 13616 1 1 5 ILE HG13 H -23.263 5.287 -4.837 1.00 . A A . 5 ILE HG13 1 1
12 13617 1 1 5 ILE HG21 H -20.520 5.519 -7.330 1.00 . A A . 5 ILE HG21 1 1
12 13618 1 1 5 ILE HG22 H -21.849 4.759 -8.208 1.00 . A A . 5 ILE HG22 1 1
12 13619 1 1 5 ILE HG23 H -20.473 3.790 -7.680 1.00 . A A . 5 ILE HG23 1 1
12 13620 1 1 5 ILE N N -23.686 2.964 -5.174 1.00 . A A . 5 ILE N 1 1
12 13621 1 1 5 ILE O O -22.142 0.792 -5.502 1.00 . A A . 5 ILE O 1 1
12 13622 1 1 6 MET C C -18.752 0.933 -5.471 1.00 . A A . 6 MET C 1 1
12 13623 1 1 6 MET CA C -19.659 0.717 -6.674 1.00 . A A . 6 MET CA 1 1
12 13624 1 1 6 MET CB C -18.854 0.595 -7.970 1.00 . A A . 6 MET CB 1 1
12 13625 1 1 6 MET CE C -20.141 -0.330 -11.826 1.00 . A A . 6 MET CE 1 1
12 13626 1 1 6 MET CG C -19.723 0.236 -9.167 1.00 . A A . 6 MET CG 1 1
12 13627 1 1 6 MET H H -20.379 2.596 -7.319 1.00 . A A . 6 MET H 1 1
12 13628 1 1 6 MET HA H -20.221 -0.190 -6.519 1.00 . A A . 6 MET HA 1 1
12 13629 1 1 6 MET HB2 H -18.376 1.542 -8.169 1.00 . A A . 6 MET HB2 1 1
12 13630 1 1 6 MET HB3 H -18.099 -0.168 -7.849 1.00 . A A . 6 MET HB3 1 1
12 13631 1 1 6 MET HE1 H -20.918 0.423 -11.796 1.00 . A A . 6 MET HE1 1 1
12 13632 1 1 6 MET HE2 H -20.550 -1.282 -11.525 1.00 . A A . 6 MET HE2 1 1
12 13633 1 1 6 MET HE3 H -19.757 -0.408 -12.831 1.00 . A A . 6 MET HE3 1 1
12 13634 1 1 6 MET HG2 H -20.194 -0.719 -8.980 1.00 . A A . 6 MET HG2 1 1
12 13635 1 1 6 MET HG3 H -20.485 0.994 -9.270 1.00 . A A . 6 MET HG3 1 1
12 13636 1 1 6 MET N N -20.605 1.815 -6.772 1.00 . A A . 6 MET N 1 1
12 13637 1 1 6 MET O O -17.894 1.812 -5.476 1.00 . A A . 6 MET O 1 1
12 13638 1 1 6 MET SD S -18.809 0.131 -10.715 1.00 . A A . 6 MET SD 1 1
12 13639 1 1 7 ALA C C -16.830 0.074 -3.161 1.00 . A A . 7 ALA C 1 1
12 13640 1 1 7 ALA CA C -18.333 0.327 -3.143 1.00 . A A . 7 ALA CA 1 1
12 13641 1 1 7 ALA CB C -19.001 -0.556 -2.100 1.00 . A A . 7 ALA CB 1 1
12 13642 1 1 7 ALA H H -19.560 -0.650 -4.563 1.00 . A A . 7 ALA H 1 1
12 13643 1 1 7 ALA HA H -18.503 1.357 -2.856 1.00 . A A . 7 ALA HA 1 1
12 13644 1 1 7 ALA HB1 H -18.794 -1.594 -2.322 1.00 . A A . 7 ALA HB1 1 1
12 13645 1 1 7 ALA HB2 H -20.066 -0.389 -2.120 1.00 . A A . 7 ALA HB2 1 1
12 13646 1 1 7 ALA HB3 H -18.617 -0.312 -1.120 1.00 . A A . 7 ALA HB3 1 1
12 13647 1 1 7 ALA N N -18.959 0.120 -4.443 1.00 . A A . 7 ALA N 1 1
12 13648 1 1 7 ALA O O -16.101 0.607 -2.329 1.00 . A A . 7 ALA O 1 1
12 13649 1 1 8 LYS C C -14.142 0.047 -4.854 1.00 . A A . 8 LYS C 1 1
12 13650 1 1 8 LYS CA C -14.941 -1.062 -4.160 1.00 . A A . 8 LYS CA 1 1
12 13651 1 1 8 LYS CB C -14.711 -2.418 -4.844 1.00 . A A . 8 LYS CB 1 1
12 13652 1 1 8 LYS CD C -14.807 -3.778 -6.947 1.00 . A A . 8 LYS CD 1 1
12 13653 1 1 8 LYS CE C -15.302 -3.842 -8.380 1.00 . A A . 8 LYS CE 1 1
12 13654 1 1 8 LYS CG C -15.291 -2.520 -6.245 1.00 . A A . 8 LYS CG 1 1
12 13655 1 1 8 LYS H H -16.975 -1.107 -4.770 1.00 . A A . 8 LYS H 1 1
12 13656 1 1 8 LYS HA H -14.592 -1.134 -3.141 1.00 . A A . 8 LYS HA 1 1
12 13657 1 1 8 LYS HB2 H -13.649 -2.598 -4.908 1.00 . A A . 8 LYS HB2 1 1
12 13658 1 1 8 LYS HB3 H -15.160 -3.192 -4.237 1.00 . A A . 8 LYS HB3 1 1
12 13659 1 1 8 LYS HD2 H -13.728 -3.783 -6.949 1.00 . A A . 8 LYS HD2 1 1
12 13660 1 1 8 LYS HD3 H -15.173 -4.640 -6.409 1.00 . A A . 8 LYS HD3 1 1
12 13661 1 1 8 LYS HE2 H -15.054 -2.916 -8.875 1.00 . A A . 8 LYS HE2 1 1
12 13662 1 1 8 LYS HE3 H -14.805 -4.659 -8.882 1.00 . A A . 8 LYS HE3 1 1
12 13663 1 1 8 LYS HG2 H -16.367 -2.549 -6.174 1.00 . A A . 8 LYS HG2 1 1
12 13664 1 1 8 LYS HG3 H -14.987 -1.653 -6.815 1.00 . A A . 8 LYS HG3 1 1
12 13665 1 1 8 LYS HZ1 H -17.092 -3.949 -9.448 1.00 . A A . 8 LYS HZ1 1 1
12 13666 1 1 8 LYS HZ2 H -17.270 -3.348 -7.870 1.00 . A A . 8 LYS HZ2 1 1
12 13667 1 1 8 LYS HZ3 H -17.017 -5.006 -8.118 1.00 . A A . 8 LYS HZ3 1 1
12 13668 1 1 8 LYS N N -16.362 -0.732 -4.103 1.00 . A A . 8 LYS N 1 1
12 13669 1 1 8 LYS NZ N -16.771 -4.049 -8.456 1.00 . A A . 8 LYS NZ 1 1
12 13670 1 1 8 LYS O O -13.586 -0.140 -5.935 1.00 . A A . 8 LYS O 1 1
12 13671 1 1 9 ARG C C -11.979 2.391 -4.077 1.00 . A A . 9 ARG C 1 1
12 13672 1 1 9 ARG CA C -13.342 2.335 -4.737 1.00 . A A . 9 ARG CA 1 1
12 13673 1 1 9 ARG CB C -14.062 3.643 -4.437 1.00 . A A . 9 ARG CB 1 1
12 13674 1 1 9 ARG CD C -15.506 3.932 -6.467 1.00 . A A . 9 ARG CD 1 1
12 13675 1 1 9 ARG CG C -15.473 3.705 -4.966 1.00 . A A . 9 ARG CG 1 1
12 13676 1 1 9 ARG CZ C -17.051 5.185 -7.929 1.00 . A A . 9 ARG CZ 1 1
12 13677 1 1 9 ARG H H -14.646 1.335 -3.411 1.00 . A A . 9 ARG H 1 1
12 13678 1 1 9 ARG HA H -13.226 2.224 -5.806 1.00 . A A . 9 ARG HA 1 1
12 13679 1 1 9 ARG HB2 H -14.099 3.780 -3.367 1.00 . A A . 9 ARG HB2 1 1
12 13680 1 1 9 ARG HB3 H -13.500 4.454 -4.873 1.00 . A A . 9 ARG HB3 1 1
12 13681 1 1 9 ARG HD2 H -14.497 4.086 -6.815 1.00 . A A . 9 ARG HD2 1 1
12 13682 1 1 9 ARG HD3 H -15.923 3.056 -6.942 1.00 . A A . 9 ARG HD3 1 1
12 13683 1 1 9 ARG HE H -16.295 5.866 -6.196 1.00 . A A . 9 ARG HE 1 1
12 13684 1 1 9 ARG HG2 H -15.974 2.777 -4.744 1.00 . A A . 9 ARG HG2 1 1
12 13685 1 1 9 ARG HG3 H -15.982 4.512 -4.478 1.00 . A A . 9 ARG HG3 1 1
12 13686 1 1 9 ARG HH11 H -16.629 3.311 -8.565 1.00 . A A . 9 ARG HH11 1 1
12 13687 1 1 9 ARG HH12 H -17.697 4.213 -9.593 1.00 . A A . 9 ARG HH12 1 1
12 13688 1 1 9 ARG HH21 H -17.675 7.088 -7.568 1.00 . A A . 9 ARG HH21 1 1
12 13689 1 1 9 ARG HH22 H -18.277 6.370 -9.038 1.00 . A A . 9 ARG HH22 1 1
12 13690 1 1 9 ARG N N -14.115 1.215 -4.232 1.00 . A A . 9 ARG N 1 1
12 13691 1 1 9 ARG NE N -16.314 5.099 -6.822 1.00 . A A . 9 ARG NE 1 1
12 13692 1 1 9 ARG NH1 N -17.127 4.155 -8.762 1.00 . A A . 9 ARG NH1 1 1
12 13693 1 1 9 ARG NH2 N -17.721 6.302 -8.199 1.00 . A A . 9 ARG NH2 1 1
12 13694 1 1 9 ARG O O -11.739 1.746 -3.057 1.00 . A A . 9 ARG O 1 1
12 13695 1 1 10 CYS C C -10.159 4.691 -3.047 1.00 . A A . 10 CYS C 1 1
12 13696 1 1 10 CYS CA C -9.859 3.536 -3.983 1.00 . A A . 10 CYS CA 1 1
12 13697 1 1 10 CYS CB C -8.768 3.945 -4.972 1.00 . A A . 10 CYS CB 1 1
12 13698 1 1 10 CYS H H -11.272 3.518 -5.559 1.00 . A A . 10 CYS H 1 1
12 13699 1 1 10 CYS HA H -9.526 2.688 -3.405 1.00 . A A . 10 CYS HA 1 1
12 13700 1 1 10 CYS HB2 H -8.564 3.124 -5.641 1.00 . A A . 10 CYS HB2 1 1
12 13701 1 1 10 CYS HB3 H -9.111 4.792 -5.543 1.00 . A A . 10 CYS HB3 1 1
12 13702 1 1 10 CYS HG H -7.250 4.001 -2.926 1.00 . A A . 10 CYS HG 1 1
12 13703 1 1 10 CYS N N -11.090 3.174 -4.660 1.00 . A A . 10 CYS N 1 1
12 13704 1 1 10 CYS O O -10.484 5.791 -3.498 1.00 . A A . 10 CYS O 1 1
12 13705 1 1 10 CYS SG S -7.211 4.419 -4.186 1.00 . A A . 10 CYS SG 1 1
12 13706 1 1 11 GLU C C -9.306 6.486 -0.581 1.00 . A A . 11 GLU C 1 1
12 13707 1 1 11 GLU CA C -10.397 5.427 -0.735 1.00 . A A . 11 GLU CA 1 1
12 13708 1 1 11 GLU CB C -10.642 4.711 0.594 1.00 . A A . 11 GLU CB 1 1
12 13709 1 1 11 GLU CD C -11.930 2.892 1.787 1.00 . A A . 11 GLU CD 1 1
12 13710 1 1 11 GLU CG C -11.674 3.602 0.480 1.00 . A A . 11 GLU CG 1 1
12 13711 1 1 11 GLU H H -9.679 3.568 -1.468 1.00 . A A . 11 GLU H 1 1
12 13712 1 1 11 GLU HA H -11.310 5.908 -1.051 1.00 . A A . 11 GLU HA 1 1
12 13713 1 1 11 GLU HB2 H -9.713 4.283 0.941 1.00 . A A . 11 GLU HB2 1 1
12 13714 1 1 11 GLU HB3 H -10.995 5.431 1.317 1.00 . A A . 11 GLU HB3 1 1
12 13715 1 1 11 GLU HG2 H -12.601 4.026 0.136 1.00 . A A . 11 GLU HG2 1 1
12 13716 1 1 11 GLU HG3 H -11.325 2.876 -0.244 1.00 . A A . 11 GLU HG3 1 1
12 13717 1 1 11 GLU N N -10.032 4.444 -1.754 1.00 . A A . 11 GLU N 1 1
12 13718 1 1 11 GLU O O -9.145 7.094 0.477 1.00 . A A . 11 GLU O 1 1
12 13719 1 1 11 GLU OE1 O -11.210 1.921 2.092 1.00 . A A . 11 GLU OE1 1 1
12 13720 1 1 11 GLU OE2 O -12.880 3.278 2.503 1.00 . A A . 11 GLU OE2 1 1
12 13721 1 1 12 VAL C C -7.653 8.652 -2.843 1.00 . A A . 12 VAL C 1 1
12 13722 1 1 12 VAL CA C -7.489 7.669 -1.687 1.00 . A A . 12 VAL CA 1 1
12 13723 1 1 12 VAL CB C -6.130 6.946 -1.827 1.00 . A A . 12 VAL CB 1 1
12 13724 1 1 12 VAL CG1 C -4.984 7.949 -1.852 1.00 . A A . 12 VAL CG1 1 1
12 13725 1 1 12 VAL CG2 C -5.937 5.941 -0.703 1.00 . A A . 12 VAL CG2 1 1
12 13726 1 1 12 VAL H H -8.821 6.253 -2.490 1.00 . A A . 12 VAL H 1 1
12 13727 1 1 12 VAL HA H -7.493 8.215 -0.754 1.00 . A A . 12 VAL HA 1 1
12 13728 1 1 12 VAL HB H -6.130 6.407 -2.767 1.00 . A A . 12 VAL HB 1 1
12 13729 1 1 12 VAL HG11 H -4.991 8.527 -0.938 1.00 . A A . 12 VAL HG11 1 1
12 13730 1 1 12 VAL HG12 H -5.102 8.611 -2.697 1.00 . A A . 12 VAL HG12 1 1
12 13731 1 1 12 VAL HG13 H -4.047 7.422 -1.937 1.00 . A A . 12 VAL HG13 1 1
12 13732 1 1 12 VAL HG21 H -4.980 5.454 -0.815 1.00 . A A . 12 VAL HG21 1 1
12 13733 1 1 12 VAL HG22 H -6.722 5.200 -0.743 1.00 . A A . 12 VAL HG22 1 1
12 13734 1 1 12 VAL HG23 H -5.973 6.452 0.247 1.00 . A A . 12 VAL HG23 1 1
12 13735 1 1 12 VAL N N -8.587 6.721 -1.665 1.00 . A A . 12 VAL N 1 1
12 13736 1 1 12 VAL O O -7.799 9.854 -2.634 1.00 . A A . 12 VAL O 1 1
12 13737 1 1 13 CYS C C -9.053 8.732 -5.980 1.00 . A A . 13 CYS C 1 1
12 13738 1 1 13 CYS CA C -7.731 8.967 -5.251 1.00 . A A . 13 CYS CA 1 1
12 13739 1 1 13 CYS CB C -6.550 8.694 -6.191 1.00 . A A . 13 CYS CB 1 1
12 13740 1 1 13 CYS H H -7.526 7.162 -4.164 1.00 . A A . 13 CYS H 1 1
12 13741 1 1 13 CYS HA H -7.690 9.998 -4.934 1.00 . A A . 13 CYS HA 1 1
12 13742 1 1 13 CYS HB2 H -5.629 8.830 -5.647 1.00 . A A . 13 CYS HB2 1 1
12 13743 1 1 13 CYS HB3 H -6.607 7.673 -6.539 1.00 . A A . 13 CYS HB3 1 1
12 13744 1 1 13 CYS HG H -6.926 10.967 -7.283 1.00 . A A . 13 CYS HG 1 1
12 13745 1 1 13 CYS N N -7.629 8.129 -4.061 1.00 . A A . 13 CYS N 1 1
12 13746 1 1 13 CYS O O -9.589 9.637 -6.619 1.00 . A A . 13 CYS O 1 1
12 13747 1 1 13 CYS SG S -6.488 9.765 -7.645 1.00 . A A . 13 CYS SG 1 1
12 13748 1 1 14 GLY C C -10.527 6.483 -7.892 1.00 . A A . 14 GLY C 1 1
12 13749 1 1 14 GLY CA C -10.802 7.175 -6.572 1.00 . A A . 14 GLY CA 1 1
12 13750 1 1 14 GLY H H -9.155 6.863 -5.287 1.00 . A A . 14 GLY H 1 1
12 13751 1 1 14 GLY HA2 H -11.391 6.518 -5.949 1.00 . A A . 14 GLY HA2 1 1
12 13752 1 1 14 GLY HA3 H -11.366 8.075 -6.759 1.00 . A A . 14 GLY HA3 1 1
12 13753 1 1 14 GLY N N -9.583 7.520 -5.865 1.00 . A A . 14 GLY N 1 1
12 13754 1 1 14 GLY O O -11.243 6.687 -8.871 1.00 . A A . 14 GLY O 1 1
12 13755 1 1 15 LYS C C -9.566 3.462 -8.962 1.00 . A A . 15 LYS C 1 1
12 13756 1 1 15 LYS CA C -9.125 4.918 -9.119 1.00 . A A . 15 LYS CA 1 1
12 13757 1 1 15 LYS CB C -7.621 5.017 -9.392 1.00 . A A . 15 LYS CB 1 1
12 13758 1 1 15 LYS CD C -5.657 6.550 -9.852 1.00 . A A . 15 LYS CD 1 1
12 13759 1 1 15 LYS CE C -5.393 6.084 -11.277 1.00 . A A . 15 LYS CE 1 1
12 13760 1 1 15 LYS CG C -7.133 6.456 -9.490 1.00 . A A . 15 LYS CG 1 1
12 13761 1 1 15 LYS H H -8.918 5.586 -7.126 1.00 . A A . 15 LYS H 1 1
12 13762 1 1 15 LYS HA H -9.660 5.355 -9.950 1.00 . A A . 15 LYS HA 1 1
12 13763 1 1 15 LYS HB2 H -7.084 4.527 -8.591 1.00 . A A . 15 LYS HB2 1 1
12 13764 1 1 15 LYS HB3 H -7.399 4.517 -10.323 1.00 . A A . 15 LYS HB3 1 1
12 13765 1 1 15 LYS HD2 H -5.337 7.574 -9.755 1.00 . A A . 15 LYS HD2 1 1
12 13766 1 1 15 LYS HD3 H -5.092 5.926 -9.172 1.00 . A A . 15 LYS HD3 1 1
12 13767 1 1 15 LYS HE2 H -5.524 5.012 -11.321 1.00 . A A . 15 LYS HE2 1 1
12 13768 1 1 15 LYS HE3 H -6.105 6.559 -11.938 1.00 . A A . 15 LYS HE3 1 1
12 13769 1 1 15 LYS HG2 H -7.707 6.968 -10.248 1.00 . A A . 15 LYS HG2 1 1
12 13770 1 1 15 LYS HG3 H -7.289 6.940 -8.537 1.00 . A A . 15 LYS HG3 1 1
12 13771 1 1 15 LYS HZ1 H -3.893 7.452 -11.785 1.00 . A A . 15 LYS HZ1 1 1
12 13772 1 1 15 LYS HZ2 H -3.841 6.009 -12.676 1.00 . A A . 15 LYS HZ2 1 1
12 13773 1 1 15 LYS HZ3 H -3.311 6.034 -11.060 1.00 . A A . 15 LYS HZ3 1 1
12 13774 1 1 15 LYS N N -9.473 5.676 -7.922 1.00 . A A . 15 LYS N 1 1
12 13775 1 1 15 LYS NZ N -4.015 6.418 -11.730 1.00 . A A . 15 LYS NZ 1 1
12 13776 1 1 15 LYS O O -10.032 3.068 -7.890 1.00 . A A . 15 LYS O 1 1
12 13777 1 1 16 ALA C C -8.815 0.280 -10.239 1.00 . A A . 16 ALA C 1 1
12 13778 1 1 16 ALA CA C -9.935 1.308 -10.051 1.00 . A A . 16 ALA CA 1 1
12 13779 1 1 16 ALA CB C -10.984 1.163 -11.144 1.00 . A A . 16 ALA CB 1 1
12 13780 1 1 16 ALA H H -8.931 3.014 -10.805 1.00 . A A . 16 ALA H 1 1
12 13781 1 1 16 ALA HA H -10.417 1.123 -9.100 1.00 . A A . 16 ALA HA 1 1
12 13782 1 1 16 ALA HB1 H -10.518 1.295 -12.109 1.00 . A A . 16 ALA HB1 1 1
12 13783 1 1 16 ALA HB2 H -11.750 1.912 -11.009 1.00 . A A . 16 ALA HB2 1 1
12 13784 1 1 16 ALA HB3 H -11.426 0.179 -11.091 1.00 . A A . 16 ALA HB3 1 1
12 13785 1 1 16 ALA N N -9.414 2.674 -10.019 1.00 . A A . 16 ALA N 1 1
12 13786 1 1 16 ALA O O -8.439 -0.038 -11.369 1.00 . A A . 16 ALA O 1 1
12 13787 1 1 17 PRO C C -7.524 -2.534 -9.704 1.00 . A A . 17 PRO C 1 1
12 13788 1 1 17 PRO CA C -7.118 -1.164 -9.162 1.00 . A A . 17 PRO CA 1 1
12 13789 1 1 17 PRO CB C -6.718 -1.300 -7.686 1.00 . A A . 17 PRO CB 1 1
12 13790 1 1 17 PRO CD C -8.632 0.124 -7.751 1.00 . A A . 17 PRO CD 1 1
12 13791 1 1 17 PRO CG C -7.941 -0.927 -6.930 1.00 . A A . 17 PRO CG 1 1
12 13792 1 1 17 PRO HA H -6.280 -0.785 -9.731 1.00 . A A . 17 PRO HA 1 1
12 13793 1 1 17 PRO HB2 H -6.424 -2.320 -7.485 1.00 . A A . 17 PRO HB2 1 1
12 13794 1 1 17 PRO HB3 H -5.901 -0.635 -7.463 1.00 . A A . 17 PRO HB3 1 1
12 13795 1 1 17 PRO HD2 H -9.701 0.049 -7.634 1.00 . A A . 17 PRO HD2 1 1
12 13796 1 1 17 PRO HD3 H -8.286 1.109 -7.472 1.00 . A A . 17 PRO HD3 1 1
12 13797 1 1 17 PRO HG2 H -8.578 -1.791 -6.815 1.00 . A A . 17 PRO HG2 1 1
12 13798 1 1 17 PRO HG3 H -7.669 -0.527 -5.965 1.00 . A A . 17 PRO HG3 1 1
12 13799 1 1 17 PRO N N -8.229 -0.204 -9.130 1.00 . A A . 17 PRO N 1 1
12 13800 1 1 17 PRO O O -8.391 -3.203 -9.139 1.00 . A A . 17 PRO O 1 1
12 13801 1 1 18 ARG C C -5.953 -5.183 -10.765 1.00 . A A . 18 ARG C 1 1
12 13802 1 1 18 ARG CA C -7.081 -4.307 -11.283 1.00 . A A . 18 ARG CA 1 1
12 13803 1 1 18 ARG CB C -7.119 -4.366 -12.812 1.00 . A A . 18 ARG CB 1 1
12 13804 1 1 18 ARG CD C -8.575 -4.097 -14.824 1.00 . A A . 18 ARG CD 1 1
12 13805 1 1 18 ARG CG C -8.237 -3.553 -13.445 1.00 . A A . 18 ARG CG 1 1
12 13806 1 1 18 ARG CZ C -10.632 -3.406 -16.003 1.00 . A A . 18 ARG CZ 1 1
12 13807 1 1 18 ARG H H -6.291 -2.338 -11.273 1.00 . A A . 18 ARG H 1 1
12 13808 1 1 18 ARG HA H -8.016 -4.677 -10.889 1.00 . A A . 18 ARG HA 1 1
12 13809 1 1 18 ARG HB2 H -6.179 -3.999 -13.197 1.00 . A A . 18 ARG HB2 1 1
12 13810 1 1 18 ARG HB3 H -7.240 -5.396 -13.115 1.00 . A A . 18 ARG HB3 1 1
12 13811 1 1 18 ARG HD2 H -7.655 -4.299 -15.350 1.00 . A A . 18 ARG HD2 1 1
12 13812 1 1 18 ARG HD3 H -9.125 -5.019 -14.702 1.00 . A A . 18 ARG HD3 1 1
12 13813 1 1 18 ARG HE H -8.934 -2.345 -15.924 1.00 . A A . 18 ARG HE 1 1
12 13814 1 1 18 ARG HG2 H -9.114 -3.609 -12.818 1.00 . A A . 18 ARG HG2 1 1
12 13815 1 1 18 ARG HG3 H -7.917 -2.526 -13.539 1.00 . A A . 18 ARG HG3 1 1
12 13816 1 1 18 ARG HH11 H -10.845 -5.087 -14.885 1.00 . A A . 18 ARG HH11 1 1
12 13817 1 1 18 ARG HH12 H -12.229 -4.651 -15.839 1.00 . A A . 18 ARG HH12 1 1
12 13818 1 1 18 ARG HH21 H -10.763 -1.736 -17.155 1.00 . A A . 18 ARG HH21 1 1
12 13819 1 1 18 ARG HH22 H -12.184 -2.740 -17.127 1.00 . A A . 18 ARG HH22 1 1
12 13820 1 1 18 ARG N N -6.897 -2.953 -10.792 1.00 . A A . 18 ARG N 1 1
12 13821 1 1 18 ARG NE N -9.378 -3.169 -15.616 1.00 . A A . 18 ARG NE 1 1
12 13822 1 1 18 ARG NH1 N -11.288 -4.464 -15.539 1.00 . A A . 18 ARG NH1 1 1
12 13823 1 1 18 ARG NH2 N -11.242 -2.559 -16.823 1.00 . A A . 18 ARG NH2 1 1
12 13824 1 1 18 ARG O O -4.829 -5.123 -11.270 1.00 . A A . 18 ARG O 1 1
12 13825 1 1 19 SER C C -4.253 -6.040 -8.302 1.00 . A A . 19 SER C 1 1
12 13826 1 1 19 SER CA C -5.291 -6.845 -9.086 1.00 . A A . 19 SER CA 1 1
12 13827 1 1 19 SER CB C -4.593 -7.744 -10.110 1.00 . A A . 19 SER CB 1 1
12 13828 1 1 19 SER H H -7.180 -5.960 -9.406 1.00 . A A . 19 SER H 1 1
12 13829 1 1 19 SER HA H -5.834 -7.470 -8.393 1.00 . A A . 19 SER HA 1 1
12 13830 1 1 19 SER HB2 H -4.015 -7.136 -10.787 1.00 . A A . 19 SER HB2 1 1
12 13831 1 1 19 SER HB3 H -3.939 -8.431 -9.593 1.00 . A A . 19 SER HB3 1 1
12 13832 1 1 19 SER HG H -5.109 -9.288 -11.200 1.00 . A A . 19 SER HG 1 1
12 13833 1 1 19 SER N N -6.263 -5.970 -9.739 1.00 . A A . 19 SER N 1 1
12 13834 1 1 19 SER O O -4.131 -4.822 -8.458 1.00 . A A . 19 SER O 1 1
12 13835 1 1 19 SER OG O -5.535 -8.489 -10.860 1.00 . A A . 19 SER OG 1 1
12 13836 1 1 20 GLY C C -1.685 -7.119 -5.900 1.00 . A A . 20 GLY C 1 1
12 13837 1 1 20 GLY CA C -2.463 -6.100 -6.696 1.00 . A A . 20 GLY CA 1 1
12 13838 1 1 20 GLY H H -3.733 -7.678 -7.289 1.00 . A A . 20 GLY H 1 1
12 13839 1 1 20 GLY HA2 H -1.796 -5.604 -7.385 1.00 . A A . 20 GLY HA2 1 1
12 13840 1 1 20 GLY HA3 H -2.883 -5.370 -6.019 1.00 . A A . 20 GLY HA3 1 1
12 13841 1 1 20 GLY N N -3.530 -6.726 -7.438 1.00 . A A . 20 GLY N 1 1
12 13842 1 1 20 GLY O O -0.519 -7.386 -6.184 1.00 . A A . 20 GLY O 1 1
12 13843 1 1 21 ASN C C -2.847 -9.504 -3.353 1.00 . A A . 21 ASN C 1 1
12 13844 1 1 21 ASN CA C -1.754 -8.743 -4.090 1.00 . A A . 21 ASN CA 1 1
12 13845 1 1 21 ASN CB C -0.759 -8.143 -3.091 1.00 . A A . 21 ASN CB 1 1
12 13846 1 1 21 ASN CG C -0.043 -9.201 -2.271 1.00 . A A . 21 ASN CG 1 1
12 13847 1 1 21 ASN H H -3.279 -7.440 -4.746 1.00 . A A . 21 ASN H 1 1
12 13848 1 1 21 ASN HA H -1.233 -9.428 -4.740 1.00 . A A . 21 ASN HA 1 1
12 13849 1 1 21 ASN HB2 H -0.019 -7.575 -3.631 1.00 . A A . 21 ASN HB2 1 1
12 13850 1 1 21 ASN HB3 H -1.291 -7.485 -2.417 1.00 . A A . 21 ASN HB3 1 1
12 13851 1 1 21 ASN HD21 H 0.081 -7.944 -0.737 1.00 . A A . 21 ASN HD21 1 1
12 13852 1 1 21 ASN HD22 H 0.766 -9.515 -0.485 1.00 . A A . 21 ASN HD22 1 1
12 13853 1 1 21 ASN N N -2.351 -7.707 -4.917 1.00 . A A . 21 ASN N 1 1
12 13854 1 1 21 ASN ND2 N 0.305 -8.854 -1.043 1.00 . A A . 21 ASN ND2 1 1
12 13855 1 1 21 ASN O O -3.452 -8.994 -2.406 1.00 . A A . 21 ASN O 1 1
12 13856 1 1 21 ASN OD1 O 0.195 -10.319 -2.734 1.00 . A A . 21 ASN OD1 1 1
12 13857 1 1 22 THR C C -3.550 -12.300 -2.005 1.00 . A A . 22 THR C 1 1
12 13858 1 1 22 THR CA C -4.135 -11.543 -3.193 1.00 . A A . 22 THR CA 1 1
12 13859 1 1 22 THR CB C -4.741 -12.539 -4.203 1.00 . A A . 22 THR CB 1 1
12 13860 1 1 22 THR CG2 C -5.934 -13.275 -3.605 1.00 . A A . 22 THR CG2 1 1
12 13861 1 1 22 THR H H -2.615 -11.064 -4.577 1.00 . A A . 22 THR H 1 1
12 13862 1 1 22 THR HA H -4.925 -10.892 -2.844 1.00 . A A . 22 THR HA 1 1
12 13863 1 1 22 THR HB H -3.986 -13.263 -4.470 1.00 . A A . 22 THR HB 1 1
12 13864 1 1 22 THR HG1 H -4.909 -10.906 -5.313 1.00 . A A . 22 THR HG1 1 1
12 13865 1 1 22 THR HG21 H -5.618 -13.815 -2.724 1.00 . A A . 22 THR HG21 1 1
12 13866 1 1 22 THR HG22 H -6.329 -13.970 -4.330 1.00 . A A . 22 THR HG22 1 1
12 13867 1 1 22 THR HG23 H -6.697 -12.561 -3.336 1.00 . A A . 22 THR HG23 1 1
12 13868 1 1 22 THR N N -3.119 -10.715 -3.811 1.00 . A A . 22 THR N 1 1
12 13869 1 1 22 THR O O -2.983 -13.384 -2.161 1.00 . A A . 22 THR O 1 1
12 13870 1 1 22 THR OG1 O -5.153 -11.840 -5.387 1.00 . A A . 22 THR OG1 1 1
12 13871 1 1 23 VAL C C -4.070 -13.451 0.833 1.00 . A A . 23 VAL C 1 1
12 13872 1 1 23 VAL CA C -3.157 -12.313 0.392 1.00 . A A . 23 VAL CA 1 1
12 13873 1 1 23 VAL CB C -3.024 -11.284 1.534 1.00 . A A . 23 VAL CB 1 1
12 13874 1 1 23 VAL CG1 C -1.928 -10.275 1.223 1.00 . A A . 23 VAL CG1 1 1
12 13875 1 1 23 VAL CG2 C -4.348 -10.570 1.782 1.00 . A A . 23 VAL CG2 1 1
12 13876 1 1 23 VAL H H -4.064 -10.812 -0.784 1.00 . A A . 23 VAL H 1 1
12 13877 1 1 23 VAL HA H -2.175 -12.716 0.183 1.00 . A A . 23 VAL HA 1 1
12 13878 1 1 23 VAL HB H -2.749 -11.814 2.434 1.00 . A A . 23 VAL HB 1 1
12 13879 1 1 23 VAL HG11 H -2.158 -9.773 0.295 1.00 . A A . 23 VAL HG11 1 1
12 13880 1 1 23 VAL HG12 H -0.980 -10.788 1.130 1.00 . A A . 23 VAL HG12 1 1
12 13881 1 1 23 VAL HG13 H -1.869 -9.551 2.023 1.00 . A A . 23 VAL HG13 1 1
12 13882 1 1 23 VAL HG21 H -5.099 -11.289 2.070 1.00 . A A . 23 VAL HG21 1 1
12 13883 1 1 23 VAL HG22 H -4.660 -10.066 0.879 1.00 . A A . 23 VAL HG22 1 1
12 13884 1 1 23 VAL HG23 H -4.224 -9.845 2.572 1.00 . A A . 23 VAL HG23 1 1
12 13885 1 1 23 VAL N N -3.651 -11.697 -0.829 1.00 . A A . 23 VAL N 1 1
12 13886 1 1 23 VAL O O -5.269 -13.441 0.546 1.00 . A A . 23 VAL O 1 1
12 13887 1 1 24 SER C C -5.109 -15.258 3.187 1.00 . A A . 24 SER C 1 1
12 13888 1 1 24 SER CA C -4.247 -15.591 1.966 1.00 . A A . 24 SER CA 1 1
12 13889 1 1 24 SER CB C -3.286 -16.744 2.278 1.00 . A A . 24 SER CB 1 1
12 13890 1 1 24 SER H H -2.550 -14.352 1.761 1.00 . A A . 24 SER H 1 1
12 13891 1 1 24 SER HA H -4.894 -15.886 1.154 1.00 . A A . 24 SER HA 1 1
12 13892 1 1 24 SER HB2 H -2.615 -16.886 1.445 1.00 . A A . 24 SER HB2 1 1
12 13893 1 1 24 SER HB3 H -2.717 -16.499 3.162 1.00 . A A . 24 SER HB3 1 1
12 13894 1 1 24 SER HG H -3.942 -18.514 1.719 1.00 . A A . 24 SER HG 1 1
12 13895 1 1 24 SER N N -3.498 -14.422 1.531 1.00 . A A . 24 SER N 1 1
12 13896 1 1 24 SER O O -5.330 -14.089 3.508 1.00 . A A . 24 SER O 1 1
12 13897 1 1 24 SER OG O -3.993 -17.955 2.508 1.00 . A A . 24 SER OG 1 1
12 13898 1 1 25 HIS C C -5.922 -16.470 6.313 1.00 . A A . 25 HIS C 1 1
12 13899 1 1 25 HIS CA C -6.525 -16.086 4.963 1.00 . A A . 25 HIS CA 1 1
12 13900 1 1 25 HIS CB C -7.836 -16.857 4.712 1.00 . A A . 25 HIS CB 1 1
12 13901 1 1 25 HIS CD2 C -7.401 -18.976 3.261 1.00 . A A . 25 HIS CD2 1 1
12 13902 1 1 25 HIS CE1 C -7.598 -20.487 4.837 1.00 . A A . 25 HIS CE1 1 1
12 13903 1 1 25 HIS CG C -7.665 -18.324 4.421 1.00 . A A . 25 HIS CG 1 1
12 13904 1 1 25 HIS H H -5.291 -17.193 3.641 1.00 . A A . 25 HIS H 1 1
12 13905 1 1 25 HIS HA H -6.756 -15.030 4.993 1.00 . A A . 25 HIS HA 1 1
12 13906 1 1 25 HIS HB2 H -8.462 -16.769 5.587 1.00 . A A . 25 HIS HB2 1 1
12 13907 1 1 25 HIS HB3 H -8.346 -16.411 3.871 1.00 . A A . 25 HIS HB3 1 1
12 13908 1 1 25 HIS HD1 H -7.955 -19.147 6.348 1.00 . A A . 25 HIS HD1 1 1
12 13909 1 1 25 HIS HD2 H -7.250 -18.524 2.291 1.00 . A A . 25 HIS HD2 1 1
12 13910 1 1 25 HIS HE1 H -7.636 -21.434 5.351 1.00 . A A . 25 HIS HE1 1 1
12 13911 1 1 25 HIS HE2 H -7.169 -21.040 2.904 1.00 . A A . 25 HIS HE2 1 1
12 13912 1 1 25 HIS N N -5.591 -16.283 3.869 1.00 . A A . 25 HIS N 1 1
12 13913 1 1 25 HIS ND1 N -7.782 -19.303 5.386 1.00 . A A . 25 HIS ND1 1 1
12 13914 1 1 25 HIS NE2 N -7.367 -20.317 3.551 1.00 . A A . 25 HIS NE2 1 1
12 13915 1 1 25 HIS O O -5.947 -17.631 6.713 1.00 . A A . 25 HIS O 1 1
12 13916 1 1 26 SER C C -6.266 -15.574 9.234 1.00 . A A . 26 SER C 1 1
12 13917 1 1 26 SER CA C -4.997 -15.674 8.398 1.00 . A A . 26 SER CA 1 1
12 13918 1 1 26 SER CB C -3.972 -14.623 8.833 1.00 . A A . 26 SER CB 1 1
12 13919 1 1 26 SER H H -5.169 -14.633 6.564 1.00 . A A . 26 SER H 1 1
12 13920 1 1 26 SER HA H -4.573 -16.661 8.509 1.00 . A A . 26 SER HA 1 1
12 13921 1 1 26 SER HB2 H -4.410 -13.641 8.749 1.00 . A A . 26 SER HB2 1 1
12 13922 1 1 26 SER HB3 H -3.684 -14.804 9.859 1.00 . A A . 26 SER HB3 1 1
12 13923 1 1 26 SER HG H -2.158 -15.264 8.431 1.00 . A A . 26 SER HG 1 1
12 13924 1 1 26 SER N N -5.359 -15.490 7.003 1.00 . A A . 26 SER N 1 1
12 13925 1 1 26 SER O O -6.627 -16.505 9.959 1.00 . A A . 26 SER O 1 1
12 13926 1 1 26 SER OG O -2.813 -14.677 8.017 1.00 . A A . 26 SER OG 1 1
12 13927 1 1 27 ASP C C -9.127 -13.445 8.712 1.00 . A A . 27 ASP C 1 1
12 13928 1 1 27 ASP CA C -8.281 -14.278 9.658 1.00 . A A . 27 ASP CA 1 1
12 13929 1 1 27 ASP CB C -8.255 -13.616 11.035 1.00 . A A . 27 ASP CB 1 1
12 13930 1 1 27 ASP CG C -9.659 -13.385 11.563 1.00 . A A . 27 ASP CG 1 1
12 13931 1 1 27 ASP H H -6.548 -13.702 8.602 1.00 . A A . 27 ASP H 1 1
12 13932 1 1 27 ASP HA H -8.726 -15.259 9.748 1.00 . A A . 27 ASP HA 1 1
12 13933 1 1 27 ASP HB2 H -7.723 -14.252 11.729 1.00 . A A . 27 ASP HB2 1 1
12 13934 1 1 27 ASP HB3 H -7.753 -12.662 10.965 1.00 . A A . 27 ASP HB3 1 1
12 13935 1 1 27 ASP N N -6.951 -14.447 9.099 1.00 . A A . 27 ASP N 1 1
12 13936 1 1 27 ASP O O -9.071 -12.216 8.726 1.00 . A A . 27 ASP O 1 1
12 13937 1 1 27 ASP OD1 O -10.291 -14.359 12.017 1.00 . A A . 27 ASP OD1 1 1
12 13938 1 1 27 ASP OD2 O -10.146 -12.233 11.509 1.00 . A A . 27 ASP OD2 1 1
12 13939 1 1 28 LYS C C -12.067 -14.184 6.826 1.00 . A A . 28 LYS C 1 1
12 13940 1 1 28 LYS CA C -10.738 -13.453 6.908 1.00 . A A . 28 LYS CA 1 1
12 13941 1 1 28 LYS CB C -10.078 -13.365 5.527 1.00 . A A . 28 LYS CB 1 1
12 13942 1 1 28 LYS CD C -8.236 -12.365 4.114 1.00 . A A . 28 LYS CD 1 1
12 13943 1 1 28 LYS CE C -7.074 -11.381 4.090 1.00 . A A . 28 LYS CE 1 1
12 13944 1 1 28 LYS CG C -8.852 -12.460 5.503 1.00 . A A . 28 LYS CG 1 1
12 13945 1 1 28 LYS H H -9.838 -15.106 7.864 1.00 . A A . 28 LYS H 1 1
12 13946 1 1 28 LYS HA H -10.917 -12.452 7.276 1.00 . A A . 28 LYS HA 1 1
12 13947 1 1 28 LYS HB2 H -9.773 -14.354 5.221 1.00 . A A . 28 LYS HB2 1 1
12 13948 1 1 28 LYS HB3 H -10.797 -12.981 4.820 1.00 . A A . 28 LYS HB3 1 1
12 13949 1 1 28 LYS HD2 H -7.873 -13.339 3.823 1.00 . A A . 28 LYS HD2 1 1
12 13950 1 1 28 LYS HD3 H -8.991 -12.035 3.416 1.00 . A A . 28 LYS HD3 1 1
12 13951 1 1 28 LYS HE2 H -6.735 -11.272 3.071 1.00 . A A . 28 LYS HE2 1 1
12 13952 1 1 28 LYS HE3 H -7.423 -10.425 4.454 1.00 . A A . 28 LYS HE3 1 1
12 13953 1 1 28 LYS HG2 H -9.145 -11.471 5.819 1.00 . A A . 28 LYS HG2 1 1
12 13954 1 1 28 LYS HG3 H -8.116 -12.855 6.187 1.00 . A A . 28 LYS HG3 1 1
12 13955 1 1 28 LYS HZ1 H -5.532 -12.720 4.557 1.00 . A A . 28 LYS HZ1 1 1
12 13956 1 1 28 LYS HZ2 H -6.244 -11.985 5.913 1.00 . A A . 28 LYS HZ2 1 1
12 13957 1 1 28 LYS HZ3 H -5.182 -11.103 4.934 1.00 . A A . 28 LYS HZ3 1 1
12 13958 1 1 28 LYS N N -9.867 -14.121 7.855 1.00 . A A . 28 LYS N 1 1
12 13959 1 1 28 LYS NZ N -5.931 -11.829 4.931 1.00 . A A . 28 LYS NZ 1 1
12 13960 1 1 28 LYS O O -12.186 -15.210 6.153 1.00 . A A . 28 LYS O 1 1
12 13961 1 1 29 LYS C C -15.180 -13.921 6.344 1.00 . A A . 29 LYS C 1 1
12 13962 1 1 29 LYS CA C -14.371 -14.283 7.588 1.00 . A A . 29 LYS CA 1 1
12 13963 1 1 29 LYS CB C -15.108 -13.884 8.872 1.00 . A A . 29 LYS CB 1 1
12 13964 1 1 29 LYS CD C -15.555 -12.126 10.612 1.00 . A A . 29 LYS CD 1 1
12 13965 1 1 29 LYS CE C -15.231 -10.715 11.081 1.00 . A A . 29 LYS CE 1 1
12 13966 1 1 29 LYS CG C -14.938 -12.423 9.254 1.00 . A A . 29 LYS CG 1 1
12 13967 1 1 29 LYS H H -12.878 -12.870 8.090 1.00 . A A . 29 LYS H 1 1
12 13968 1 1 29 LYS HA H -14.229 -15.355 7.594 1.00 . A A . 29 LYS HA 1 1
12 13969 1 1 29 LYS HB2 H -16.163 -14.080 8.741 1.00 . A A . 29 LYS HB2 1 1
12 13970 1 1 29 LYS HB3 H -14.738 -14.490 9.686 1.00 . A A . 29 LYS HB3 1 1
12 13971 1 1 29 LYS HD2 H -16.627 -12.232 10.539 1.00 . A A . 29 LYS HD2 1 1
12 13972 1 1 29 LYS HD3 H -15.170 -12.832 11.335 1.00 . A A . 29 LYS HD3 1 1
12 13973 1 1 29 LYS HE2 H -15.512 -10.020 10.304 1.00 . A A . 29 LYS HE2 1 1
12 13974 1 1 29 LYS HE3 H -15.804 -10.506 11.972 1.00 . A A . 29 LYS HE3 1 1
12 13975 1 1 29 LYS HG2 H -13.885 -12.191 9.292 1.00 . A A . 29 LYS HG2 1 1
12 13976 1 1 29 LYS HG3 H -15.420 -11.806 8.507 1.00 . A A . 29 LYS HG3 1 1
12 13977 1 1 29 LYS HZ1 H -13.211 -10.706 10.526 1.00 . A A . 29 LYS HZ1 1 1
12 13978 1 1 29 LYS HZ2 H -13.481 -11.211 12.121 1.00 . A A . 29 LYS HZ2 1 1
12 13979 1 1 29 LYS HZ3 H -13.603 -9.570 11.718 1.00 . A A . 29 LYS HZ3 1 1
12 13980 1 1 29 LYS N N -13.048 -13.676 7.554 1.00 . A A . 29 LYS N 1 1
12 13981 1 1 29 LYS NZ N -13.781 -10.539 11.382 1.00 . A A . 29 LYS NZ 1 1
12 13982 1 1 29 LYS O O -15.949 -12.955 6.332 1.00 . A A . 29 LYS O 1 1
12 13983 1 1 30 SER C C -15.269 -15.689 3.094 1.00 . A A . 30 SER C 1 1
12 13984 1 1 30 SER CA C -15.659 -14.547 4.028 1.00 . A A . 30 SER CA 1 1
12 13985 1 1 30 SER CB C -15.339 -13.192 3.382 1.00 . A A . 30 SER CB 1 1
12 13986 1 1 30 SER H H -14.258 -15.384 5.359 1.00 . A A . 30 SER H 1 1
12 13987 1 1 30 SER HA H -16.719 -14.606 4.231 1.00 . A A . 30 SER HA 1 1
12 13988 1 1 30 SER HB2 H -15.776 -13.151 2.395 1.00 . A A . 30 SER HB2 1 1
12 13989 1 1 30 SER HB3 H -15.753 -12.401 3.991 1.00 . A A . 30 SER HB3 1 1
12 13990 1 1 30 SER HG H -13.514 -13.832 3.061 1.00 . A A . 30 SER HG 1 1
12 13991 1 1 30 SER N N -14.949 -14.692 5.289 1.00 . A A . 30 SER N 1 1
12 13992 1 1 30 SER O O -14.094 -15.841 2.753 1.00 . A A . 30 SER O 1 1
12 13993 1 1 30 SER OG O -13.937 -12.992 3.268 1.00 . A A . 30 SER OG 1 1
12 13994 1 1 31 GLU C C -15.454 -17.158 0.491 1.00 . A A . 31 GLU C 1 1
12 13995 1 1 31 GLU CA C -15.990 -17.640 1.832 1.00 . A A . 31 GLU CA 1 1
12 13996 1 1 31 GLU CB C -17.262 -18.462 1.608 1.00 . A A . 31 GLU CB 1 1
12 13997 1 1 31 GLU CD C -18.922 -17.885 3.429 1.00 . A A . 31 GLU CD 1 1
12 13998 1 1 31 GLU CG C -17.944 -18.911 2.891 1.00 . A A . 31 GLU CG 1 1
12 13999 1 1 31 GLU H H -17.152 -16.369 3.070 1.00 . A A . 31 GLU H 1 1
12 14000 1 1 31 GLU HA H -15.246 -18.267 2.300 1.00 . A A . 31 GLU HA 1 1
12 14001 1 1 31 GLU HB2 H -17.962 -17.866 1.045 1.00 . A A . 31 GLU HB2 1 1
12 14002 1 1 31 GLU HB3 H -17.008 -19.343 1.033 1.00 . A A . 31 GLU HB3 1 1
12 14003 1 1 31 GLU HG2 H -18.481 -19.825 2.696 1.00 . A A . 31 GLU HG2 1 1
12 14004 1 1 31 GLU HG3 H -17.187 -19.091 3.642 1.00 . A A . 31 GLU HG3 1 1
12 14005 1 1 31 GLU N N -16.242 -16.511 2.720 1.00 . A A . 31 GLU N 1 1
12 14006 1 1 31 GLU O O -14.439 -17.650 0.003 1.00 . A A . 31 GLU O 1 1
12 14007 1 1 31 GLU OE1 O -18.489 -16.928 4.104 1.00 . A A . 31 GLU OE1 1 1
12 14008 1 1 31 GLU OE2 O -20.134 -18.033 3.179 1.00 . A A . 31 GLU OE2 1 1
12 14009 1 1 32 ARG C C -15.134 -14.223 -1.135 1.00 . A A . 32 ARG C 1 1
12 14010 1 1 32 ARG CA C -15.730 -15.608 -1.356 1.00 . A A . 32 ARG CA 1 1
12 14011 1 1 32 ARG CB C -16.919 -15.526 -2.326 1.00 . A A . 32 ARG CB 1 1
12 14012 1 1 32 ARG CD C -17.850 -14.647 -4.498 1.00 . A A . 32 ARG CD 1 1
12 14013 1 1 32 ARG CG C -16.680 -14.612 -3.523 1.00 . A A . 32 ARG CG 1 1
12 14014 1 1 32 ARG CZ C -17.386 -13.515 -6.654 1.00 . A A . 32 ARG CZ 1 1
12 14015 1 1 32 ARG H H -16.951 -15.853 0.347 1.00 . A A . 32 ARG H 1 1
12 14016 1 1 32 ARG HA H -14.971 -16.248 -1.783 1.00 . A A . 32 ARG HA 1 1
12 14017 1 1 32 ARG HB2 H -17.134 -16.516 -2.694 1.00 . A A . 32 ARG HB2 1 1
12 14018 1 1 32 ARG HB3 H -17.781 -15.157 -1.787 1.00 . A A . 32 ARG HB3 1 1
12 14019 1 1 32 ARG HD2 H -17.784 -15.551 -5.084 1.00 . A A . 32 ARG HD2 1 1
12 14020 1 1 32 ARG HD3 H -18.772 -14.649 -3.937 1.00 . A A . 32 ARG HD3 1 1
12 14021 1 1 32 ARG HE H -18.230 -12.652 -5.057 1.00 . A A . 32 ARG HE 1 1
12 14022 1 1 32 ARG HG2 H -16.552 -13.601 -3.170 1.00 . A A . 32 ARG HG2 1 1
12 14023 1 1 32 ARG HG3 H -15.786 -14.933 -4.036 1.00 . A A . 32 ARG HG3 1 1
12 14024 1 1 32 ARG HH11 H -16.848 -15.470 -6.631 1.00 . A A . 32 ARG HH11 1 1
12 14025 1 1 32 ARG HH12 H -16.514 -14.628 -8.110 1.00 . A A . 32 ARG HH12 1 1
12 14026 1 1 32 ARG HH21 H -17.825 -11.571 -7.010 1.00 . A A . 32 ARG HH21 1 1
12 14027 1 1 32 ARG HH22 H -17.099 -12.425 -8.343 1.00 . A A . 32 ARG HH22 1 1
12 14028 1 1 32 ARG N N -16.145 -16.191 -0.091 1.00 . A A . 32 ARG N 1 1
12 14029 1 1 32 ARG NE N -17.848 -13.495 -5.404 1.00 . A A . 32 ARG NE 1 1
12 14030 1 1 32 ARG NH1 N -16.880 -14.626 -7.174 1.00 . A A . 32 ARG NH1 1 1
12 14031 1 1 32 ARG NH2 N -17.439 -12.415 -7.391 1.00 . A A . 32 ARG NH2 1 1
12 14032 1 1 32 ARG O O -15.771 -13.356 -0.536 1.00 . A A . 32 ARG O 1 1
12 14033 1 1 33 TRP C C -13.968 -11.767 -2.501 1.00 . A A . 33 TRP C 1 1
12 14034 1 1 33 TRP CA C -13.263 -12.733 -1.557 1.00 . A A . 33 TRP CA 1 1
12 14035 1 1 33 TRP CB C -11.787 -12.856 -1.942 1.00 . A A . 33 TRP CB 1 1
12 14036 1 1 33 TRP CD1 C -10.056 -12.760 -0.071 1.00 . A A . 33 TRP CD1 1 1
12 14037 1 1 33 TRP CD2 C -10.859 -14.815 -0.450 1.00 . A A . 33 TRP CD2 1 1
12 14038 1 1 33 TRP CE2 C -9.916 -14.889 0.594 1.00 . A A . 33 TRP CE2 1 1
12 14039 1 1 33 TRP CE3 C -11.502 -15.988 -0.861 1.00 . A A . 33 TRP CE3 1 1
12 14040 1 1 33 TRP CG C -10.927 -13.441 -0.862 1.00 . A A . 33 TRP CG 1 1
12 14041 1 1 33 TRP CH2 C -10.244 -17.216 0.810 1.00 . A A . 33 TRP CH2 1 1
12 14042 1 1 33 TRP CZ2 C -9.601 -16.084 1.230 1.00 . A A . 33 TRP CZ2 1 1
12 14043 1 1 33 TRP CZ3 C -11.189 -17.175 -0.225 1.00 . A A . 33 TRP CZ3 1 1
12 14044 1 1 33 TRP H H -13.416 -14.793 -1.971 1.00 . A A . 33 TRP H 1 1
12 14045 1 1 33 TRP HA H -13.336 -12.353 -0.550 1.00 . A A . 33 TRP HA 1 1
12 14046 1 1 33 TRP HB2 H -11.703 -13.489 -2.813 1.00 . A A . 33 TRP HB2 1 1
12 14047 1 1 33 TRP HB3 H -11.402 -11.876 -2.183 1.00 . A A . 33 TRP HB3 1 1
12 14048 1 1 33 TRP HD1 H -9.881 -11.697 -0.140 1.00 . A A . 33 TRP HD1 1 1
12 14049 1 1 33 TRP HE1 H -8.766 -13.368 1.467 1.00 . A A . 33 TRP HE1 1 1
12 14050 1 1 33 TRP HE3 H -12.233 -15.975 -1.659 1.00 . A A . 33 TRP HE3 1 1
12 14051 1 1 33 TRP HH2 H -10.032 -18.165 1.277 1.00 . A A . 33 TRP HH2 1 1
12 14052 1 1 33 TRP HZ2 H -8.876 -16.132 2.028 1.00 . A A . 33 TRP HZ2 1 1
12 14053 1 1 33 TRP HZ3 H -11.675 -18.088 -0.529 1.00 . A A . 33 TRP HZ3 1 1
12 14054 1 1 33 TRP N N -13.907 -14.034 -1.597 1.00 . A A . 33 TRP N 1 1
12 14055 1 1 33 TRP NE1 N -9.437 -13.621 0.802 1.00 . A A . 33 TRP NE1 1 1
12 14056 1 1 33 TRP O O -13.761 -11.812 -3.715 1.00 . A A . 33 TRP O 1 1
12 14057 1 1 34 PHE C C -14.593 -8.924 -3.359 1.00 . A A . 34 PHE C 1 1
12 14058 1 1 34 PHE CA C -15.551 -9.921 -2.721 1.00 . A A . 34 PHE CA 1 1
12 14059 1 1 34 PHE CB C -16.566 -9.196 -1.828 1.00 . A A . 34 PHE CB 1 1
12 14060 1 1 34 PHE CD1 C -18.352 -8.386 -3.398 1.00 . A A . 34 PHE CD1 1 1
12 14061 1 1 34 PHE CD2 C -17.007 -6.766 -2.279 1.00 . A A . 34 PHE CD2 1 1
12 14062 1 1 34 PHE CE1 C -19.050 -7.375 -4.030 1.00 . A A . 34 PHE CE1 1 1
12 14063 1 1 34 PHE CE2 C -17.702 -5.751 -2.907 1.00 . A A . 34 PHE CE2 1 1
12 14064 1 1 34 PHE CG C -17.325 -8.094 -2.516 1.00 . A A . 34 PHE CG 1 1
12 14065 1 1 34 PHE CZ C -18.724 -6.054 -3.785 1.00 . A A . 34 PHE CZ 1 1
12 14066 1 1 34 PHE H H -14.992 -10.987 -0.975 1.00 . A A . 34 PHE H 1 1
12 14067 1 1 34 PHE HA H -16.074 -10.438 -3.500 1.00 . A A . 34 PHE HA 1 1
12 14068 1 1 34 PHE HB2 H -17.287 -9.913 -1.465 1.00 . A A . 34 PHE HB2 1 1
12 14069 1 1 34 PHE HB3 H -16.045 -8.765 -0.986 1.00 . A A . 34 PHE HB3 1 1
12 14070 1 1 34 PHE HD1 H -18.610 -9.418 -3.591 1.00 . A A . 34 PHE HD1 1 1
12 14071 1 1 34 PHE HD2 H -16.207 -6.527 -1.595 1.00 . A A . 34 PHE HD2 1 1
12 14072 1 1 34 PHE HE1 H -19.851 -7.614 -4.716 1.00 . A A . 34 PHE HE1 1 1
12 14073 1 1 34 PHE HE2 H -17.444 -4.719 -2.713 1.00 . A A . 34 PHE HE2 1 1
12 14074 1 1 34 PHE HZ H -19.268 -5.263 -4.276 1.00 . A A . 34 PHE HZ 1 1
12 14075 1 1 34 PHE N N -14.823 -10.919 -1.940 1.00 . A A . 34 PHE N 1 1
12 14076 1 1 34 PHE O O -14.884 -8.328 -4.394 1.00 . A A . 34 PHE O 1 1
12 14077 1 1 35 ARG C C -11.024 -8.473 -3.096 1.00 . A A . 35 ARG C 1 1
12 14078 1 1 35 ARG CA C -12.421 -7.868 -3.258 1.00 . A A . 35 ARG CA 1 1
12 14079 1 1 35 ARG CB C -12.496 -6.467 -2.605 1.00 . A A . 35 ARG CB 1 1
12 14080 1 1 35 ARG CD C -13.797 -6.812 -0.458 1.00 . A A . 35 ARG CD 1 1
12 14081 1 1 35 ARG CG C -12.454 -6.444 -1.077 1.00 . A A . 35 ARG CG 1 1
12 14082 1 1 35 ARG CZ C -14.389 -7.540 1.830 1.00 . A A . 35 ARG CZ 1 1
12 14083 1 1 35 ARG H H -13.261 -9.286 -1.939 1.00 . A A . 35 ARG H 1 1
12 14084 1 1 35 ARG HA H -12.612 -7.755 -4.316 1.00 . A A . 35 ARG HA 1 1
12 14085 1 1 35 ARG HB2 H -11.666 -5.877 -2.964 1.00 . A A . 35 ARG HB2 1 1
12 14086 1 1 35 ARG HB3 H -13.415 -5.994 -2.920 1.00 . A A . 35 ARG HB3 1 1
12 14087 1 1 35 ARG HD2 H -14.555 -6.164 -0.867 1.00 . A A . 35 ARG HD2 1 1
12 14088 1 1 35 ARG HD3 H -14.026 -7.836 -0.714 1.00 . A A . 35 ARG HD3 1 1
12 14089 1 1 35 ARG HE H -13.323 -5.902 1.381 1.00 . A A . 35 ARG HE 1 1
12 14090 1 1 35 ARG HG2 H -11.713 -7.153 -0.739 1.00 . A A . 35 ARG HG2 1 1
12 14091 1 1 35 ARG HG3 H -12.177 -5.451 -0.752 1.00 . A A . 35 ARG HG3 1 1
12 14092 1 1 35 ARG HH11 H -15.112 -8.736 0.365 1.00 . A A . 35 ARG HH11 1 1
12 14093 1 1 35 ARG HH12 H -15.512 -9.219 1.979 1.00 . A A . 35 ARG HH12 1 1
12 14094 1 1 35 ARG HH21 H -13.845 -6.562 3.531 1.00 . A A . 35 ARG HH21 1 1
12 14095 1 1 35 ARG HH22 H -14.798 -8.001 3.762 1.00 . A A . 35 ARG HH22 1 1
12 14096 1 1 35 ARG N N -13.441 -8.765 -2.742 1.00 . A A . 35 ARG N 1 1
12 14097 1 1 35 ARG NE N -13.792 -6.681 1.000 1.00 . A A . 35 ARG NE 1 1
12 14098 1 1 35 ARG NH1 N -15.053 -8.581 1.348 1.00 . A A . 35 ARG NH1 1 1
12 14099 1 1 35 ARG NH2 N -14.337 -7.353 3.144 1.00 . A A . 35 ARG NH2 1 1
12 14100 1 1 35 ARG O O -10.334 -8.230 -2.106 1.00 . A A . 35 ARG O 1 1
12 14101 1 1 36 PRO C C -8.275 -8.743 -4.499 1.00 . A A . 36 PRO C 1 1
12 14102 1 1 36 PRO CA C -9.248 -9.848 -4.113 1.00 . A A . 36 PRO CA 1 1
12 14103 1 1 36 PRO CB C -9.307 -10.927 -5.206 1.00 . A A . 36 PRO CB 1 1
12 14104 1 1 36 PRO CD C -11.433 -9.825 -5.162 1.00 . A A . 36 PRO CD 1 1
12 14105 1 1 36 PRO CG C -10.759 -11.123 -5.501 1.00 . A A . 36 PRO CG 1 1
12 14106 1 1 36 PRO HA H -8.949 -10.285 -3.171 1.00 . A A . 36 PRO HA 1 1
12 14107 1 1 36 PRO HB2 H -8.772 -10.585 -6.079 1.00 . A A . 36 PRO HB2 1 1
12 14108 1 1 36 PRO HB3 H -8.856 -11.838 -4.839 1.00 . A A . 36 PRO HB3 1 1
12 14109 1 1 36 PRO HD2 H -11.408 -9.155 -6.006 1.00 . A A . 36 PRO HD2 1 1
12 14110 1 1 36 PRO HD3 H -12.450 -9.997 -4.841 1.00 . A A . 36 PRO HD3 1 1
12 14111 1 1 36 PRO HG2 H -10.894 -11.353 -6.546 1.00 . A A . 36 PRO HG2 1 1
12 14112 1 1 36 PRO HG3 H -11.155 -11.922 -4.888 1.00 . A A . 36 PRO HG3 1 1
12 14113 1 1 36 PRO N N -10.611 -9.316 -4.058 1.00 . A A . 36 PRO N 1 1
12 14114 1 1 36 PRO O O -7.172 -8.641 -3.957 1.00 . A A . 36 PRO O 1 1
12 14115 1 1 37 ASN C C -8.052 -5.669 -4.718 1.00 . A A . 37 ASN C 1 1
12 14116 1 1 37 ASN CA C -8.001 -6.707 -5.831 1.00 . A A . 37 ASN CA 1 1
12 14117 1 1 37 ASN CB C -8.604 -6.122 -7.115 1.00 . A A . 37 ASN CB 1 1
12 14118 1 1 37 ASN CG C -10.088 -5.818 -6.980 1.00 . A A . 37 ASN CG 1 1
12 14119 1 1 37 ASN H H -9.586 -8.095 -5.854 1.00 . A A . 37 ASN H 1 1
12 14120 1 1 37 ASN HA H -6.973 -6.981 -6.012 1.00 . A A . 37 ASN HA 1 1
12 14121 1 1 37 ASN HB2 H -8.089 -5.205 -7.362 1.00 . A A . 37 ASN HB2 1 1
12 14122 1 1 37 ASN HB3 H -8.471 -6.832 -7.919 1.00 . A A . 37 ASN HB3 1 1
12 14123 1 1 37 ASN HD21 H -10.544 -7.596 -7.745 1.00 . A A . 37 ASN HD21 1 1
12 14124 1 1 37 ASN HD22 H -11.886 -6.592 -7.308 1.00 . A A . 37 ASN HD22 1 1
12 14125 1 1 37 ASN N N -8.727 -7.904 -5.428 1.00 . A A . 37 ASN N 1 1
12 14126 1 1 37 ASN ND2 N -10.923 -6.762 -7.385 1.00 . A A . 37 ASN ND2 1 1
12 14127 1 1 37 ASN O O -8.435 -5.987 -3.588 1.00 . A A . 37 ASN O 1 1
12 14128 1 1 37 ASN OD1 O -10.476 -4.744 -6.530 1.00 . A A . 37 ASN OD1 1 1
12 14129 1 1 38 LEU C C -6.450 -3.654 -3.080 1.00 . A A . 38 LEU C 1 1
12 14130 1 1 38 LEU CA C -7.585 -3.365 -4.054 1.00 . A A . 38 LEU CA 1 1
12 14131 1 1 38 LEU CB C -8.901 -3.177 -3.282 1.00 . A A . 38 LEU CB 1 1
12 14132 1 1 38 LEU CD1 C -11.345 -2.690 -3.372 1.00 . A A . 38 LEU CD1 1 1
12 14133 1 1 38 LEU CD2 C -9.703 -0.938 -4.038 1.00 . A A . 38 LEU CD2 1 1
12 14134 1 1 38 LEU CG C -9.999 -2.427 -4.025 1.00 . A A . 38 LEU CG 1 1
12 14135 1 1 38 LEU H H -7.499 -4.227 -5.984 1.00 . A A . 38 LEU H 1 1
12 14136 1 1 38 LEU HA H -7.357 -2.448 -4.587 1.00 . A A . 38 LEU HA 1 1
12 14137 1 1 38 LEU HB2 H -9.281 -4.154 -3.018 1.00 . A A . 38 LEU HB2 1 1
12 14138 1 1 38 LEU HB3 H -8.684 -2.638 -2.371 1.00 . A A . 38 LEU HB3 1 1
12 14139 1 1 38 LEU HD11 H -11.314 -2.360 -2.344 1.00 . A A . 38 LEU HD11 1 1
12 14140 1 1 38 LEU HD12 H -11.562 -3.746 -3.405 1.00 . A A . 38 LEU HD12 1 1
12 14141 1 1 38 LEU HD13 H -12.115 -2.146 -3.901 1.00 . A A . 38 LEU HD13 1 1
12 14142 1 1 38 LEU HD21 H -9.649 -0.573 -3.023 1.00 . A A . 38 LEU HD21 1 1
12 14143 1 1 38 LEU HD22 H -10.489 -0.418 -4.567 1.00 . A A . 38 LEU HD22 1 1
12 14144 1 1 38 LEU HD23 H -8.759 -0.762 -4.533 1.00 . A A . 38 LEU HD23 1 1
12 14145 1 1 38 LEU HG H -10.041 -2.775 -5.046 1.00 . A A . 38 LEU HG 1 1
12 14146 1 1 38 LEU N N -7.690 -4.432 -5.045 1.00 . A A . 38 LEU N 1 1
12 14147 1 1 38 LEU O O -6.487 -4.622 -2.311 1.00 . A A . 38 LEU O 1 1
12 14148 1 1 39 GLN C C -4.741 -2.452 -0.842 1.00 . A A . 39 GLN C 1 1
12 14149 1 1 39 GLN CA C -4.320 -2.931 -2.221 1.00 . A A . 39 GLN CA 1 1
12 14150 1 1 39 GLN CB C -3.133 -2.127 -2.743 1.00 . A A . 39 GLN CB 1 1
12 14151 1 1 39 GLN CD C -1.587 -3.745 -3.956 1.00 . A A . 39 GLN CD 1 1
12 14152 1 1 39 GLN CG C -2.604 -2.622 -4.082 1.00 . A A . 39 GLN CG 1 1
12 14153 1 1 39 GLN H H -5.473 -2.058 -3.752 1.00 . A A . 39 GLN H 1 1
12 14154 1 1 39 GLN HA H -4.056 -3.975 -2.164 1.00 . A A . 39 GLN HA 1 1
12 14155 1 1 39 GLN HB2 H -3.435 -1.097 -2.857 1.00 . A A . 39 GLN HB2 1 1
12 14156 1 1 39 GLN HB3 H -2.330 -2.180 -2.022 1.00 . A A . 39 GLN HB3 1 1
12 14157 1 1 39 GLN HE21 H -2.355 -4.341 -2.224 1.00 . A A . 39 GLN HE21 1 1
12 14158 1 1 39 GLN HE22 H -1.000 -5.242 -2.790 1.00 . A A . 39 GLN HE22 1 1
12 14159 1 1 39 GLN HG2 H -3.436 -2.979 -4.670 1.00 . A A . 39 GLN HG2 1 1
12 14160 1 1 39 GLN HG3 H -2.139 -1.793 -4.594 1.00 . A A . 39 GLN HG3 1 1
12 14161 1 1 39 GLN N N -5.444 -2.810 -3.121 1.00 . A A . 39 GLN N 1 1
12 14162 1 1 39 GLN NE2 N -1.659 -4.523 -2.884 1.00 . A A . 39 GLN NE2 1 1
12 14163 1 1 39 GLN O O -4.741 -1.258 -0.547 1.00 . A A . 39 GLN O 1 1
12 14164 1 1 39 GLN OE1 O -0.725 -3.902 -4.814 1.00 . A A . 39 GLN OE1 1 1
12 14165 1 1 40 LYS C C -4.563 -3.141 2.314 1.00 . A A . 40 LYS C 1 1
12 14166 1 1 40 LYS CA C -5.683 -3.094 1.290 1.00 . A A . 40 LYS CA 1 1
12 14167 1 1 40 LYS CB C -6.820 -4.077 1.630 1.00 . A A . 40 LYS CB 1 1
12 14168 1 1 40 LYS CD C -7.943 -6.279 1.056 1.00 . A A . 40 LYS CD 1 1
12 14169 1 1 40 LYS CE C -7.849 -7.524 0.183 1.00 . A A . 40 LYS CE 1 1
12 14170 1 1 40 LYS CG C -6.710 -5.406 0.886 1.00 . A A . 40 LYS CG 1 1
12 14171 1 1 40 LYS H H -5.075 -4.331 -0.300 1.00 . A A . 40 LYS H 1 1
12 14172 1 1 40 LYS HA H -6.086 -2.092 1.260 1.00 . A A . 40 LYS HA 1 1
12 14173 1 1 40 LYS HB2 H -6.804 -4.278 2.690 1.00 . A A . 40 LYS HB2 1 1
12 14174 1 1 40 LYS HB3 H -7.764 -3.620 1.373 1.00 . A A . 40 LYS HB3 1 1
12 14175 1 1 40 LYS HD2 H -8.026 -6.577 2.090 1.00 . A A . 40 LYS HD2 1 1
12 14176 1 1 40 LYS HD3 H -8.818 -5.714 0.769 1.00 . A A . 40 LYS HD3 1 1
12 14177 1 1 40 LYS HE2 H -6.984 -8.097 0.487 1.00 . A A . 40 LYS HE2 1 1
12 14178 1 1 40 LYS HE3 H -8.740 -8.118 0.328 1.00 . A A . 40 LYS HE3 1 1
12 14179 1 1 40 LYS HG2 H -6.587 -5.208 -0.164 1.00 . A A . 40 LYS HG2 1 1
12 14180 1 1 40 LYS HG3 H -5.848 -5.943 1.256 1.00 . A A . 40 LYS HG3 1 1
12 14181 1 1 40 LYS HZ1 H -6.973 -6.475 -1.409 1.00 . A A . 40 LYS HZ1 1 1
12 14182 1 1 40 LYS HZ2 H -8.618 -6.794 -1.628 1.00 . A A . 40 LYS HZ2 1 1
12 14183 1 1 40 LYS HZ3 H -7.483 -8.033 -1.817 1.00 . A A . 40 LYS HZ3 1 1
12 14184 1 1 40 LYS N N -5.152 -3.398 -0.024 1.00 . A A . 40 LYS N 1 1
12 14185 1 1 40 LYS NZ N -7.722 -7.185 -1.266 1.00 . A A . 40 LYS NZ 1 1
12 14186 1 1 40 LYS O O -4.053 -4.208 2.652 1.00 . A A . 40 LYS O 1 1
12 14187 1 1 41 VAL C C -3.374 -0.908 4.839 1.00 . A A . 41 VAL C 1 1
12 14188 1 1 41 VAL CA C -3.041 -1.827 3.675 1.00 . A A . 41 VAL CA 1 1
12 14189 1 1 41 VAL CB C -1.801 -1.277 2.936 1.00 . A A . 41 VAL CB 1 1
12 14190 1 1 41 VAL CG1 C -1.302 -2.269 1.896 1.00 . A A . 41 VAL CG1 1 1
12 14191 1 1 41 VAL CG2 C -2.113 0.062 2.283 1.00 . A A . 41 VAL CG2 1 1
12 14192 1 1 41 VAL H H -4.685 -1.165 2.532 1.00 . A A . 41 VAL H 1 1
12 14193 1 1 41 VAL HA H -2.799 -2.807 4.060 1.00 . A A . 41 VAL HA 1 1
12 14194 1 1 41 VAL HB H -1.013 -1.123 3.658 1.00 . A A . 41 VAL HB 1 1
12 14195 1 1 41 VAL HG11 H -2.089 -2.467 1.182 1.00 . A A . 41 VAL HG11 1 1
12 14196 1 1 41 VAL HG12 H -1.016 -3.189 2.386 1.00 . A A . 41 VAL HG12 1 1
12 14197 1 1 41 VAL HG13 H -0.448 -1.851 1.382 1.00 . A A . 41 VAL HG13 1 1
12 14198 1 1 41 VAL HG21 H -1.244 0.413 1.748 1.00 . A A . 41 VAL HG21 1 1
12 14199 1 1 41 VAL HG22 H -2.383 0.776 3.045 1.00 . A A . 41 VAL HG22 1 1
12 14200 1 1 41 VAL HG23 H -2.936 -0.059 1.595 1.00 . A A . 41 VAL HG23 1 1
12 14201 1 1 41 VAL N N -4.178 -1.966 2.785 1.00 . A A . 41 VAL N 1 1
12 14202 1 1 41 VAL O O -4.417 -0.249 4.847 1.00 . A A . 41 VAL O 1 1
12 14203 1 1 42 ARG C C -2.060 1.390 6.559 1.00 . A A . 42 ARG C 1 1
12 14204 1 1 42 ARG CA C -2.635 0.033 6.942 1.00 . A A . 42 ARG CA 1 1
12 14205 1 1 42 ARG CB C -1.888 -0.493 8.171 1.00 . A A . 42 ARG CB 1 1
12 14206 1 1 42 ARG CD C -1.352 -2.383 9.712 1.00 . A A . 42 ARG CD 1 1
12 14207 1 1 42 ARG CG C -2.320 -1.868 8.656 1.00 . A A . 42 ARG CG 1 1
12 14208 1 1 42 ARG CZ C -0.943 -4.715 10.413 1.00 . A A . 42 ARG CZ 1 1
12 14209 1 1 42 ARG H H -1.728 -1.483 5.797 1.00 . A A . 42 ARG H 1 1
12 14210 1 1 42 ARG HA H -3.689 0.139 7.167 1.00 . A A . 42 ARG HA 1 1
12 14211 1 1 42 ARG HB2 H -0.837 -0.546 7.936 1.00 . A A . 42 ARG HB2 1 1
12 14212 1 1 42 ARG HB3 H -2.025 0.208 8.982 1.00 . A A . 42 ARG HB3 1 1
12 14213 1 1 42 ARG HD2 H -0.379 -2.497 9.258 1.00 . A A . 42 ARG HD2 1 1
12 14214 1 1 42 ARG HD3 H -1.292 -1.657 10.508 1.00 . A A . 42 ARG HD3 1 1
12 14215 1 1 42 ARG HE H -2.688 -3.744 10.597 1.00 . A A . 42 ARG HE 1 1
12 14216 1 1 42 ARG HG2 H -3.309 -1.800 9.086 1.00 . A A . 42 ARG HG2 1 1
12 14217 1 1 42 ARG HG3 H -2.330 -2.551 7.822 1.00 . A A . 42 ARG HG3 1 1
12 14218 1 1 42 ARG HH11 H 0.641 -3.822 9.511 1.00 . A A . 42 ARG HH11 1 1
12 14219 1 1 42 ARG HH12 H 0.923 -5.444 10.056 1.00 . A A . 42 ARG HH12 1 1
12 14220 1 1 42 ARG HH21 H -2.323 -5.873 11.353 1.00 . A A . 42 ARG HH21 1 1
12 14221 1 1 42 ARG HH22 H -0.752 -6.602 11.137 1.00 . A A . 42 ARG HH22 1 1
12 14222 1 1 42 ARG N N -2.497 -0.884 5.827 1.00 . A A . 42 ARG N 1 1
12 14223 1 1 42 ARG NE N -1.761 -3.670 10.273 1.00 . A A . 42 ARG NE 1 1
12 14224 1 1 42 ARG NH1 N 0.306 -4.654 9.957 1.00 . A A . 42 ARG NH1 1 1
12 14225 1 1 42 ARG NH2 N -1.377 -5.820 11.008 1.00 . A A . 42 ARG NH2 1 1
12 14226 1 1 42 ARG O O -0.947 1.479 6.039 1.00 . A A . 42 ARG O 1 1
12 14227 1 1 43 VAL C C -2.443 4.627 7.809 1.00 . A A . 43 VAL C 1 1
12 14228 1 1 43 VAL CA C -2.366 3.793 6.542 1.00 . A A . 43 VAL CA 1 1
12 14229 1 1 43 VAL CB C -3.194 4.470 5.429 1.00 . A A . 43 VAL CB 1 1
12 14230 1 1 43 VAL CG1 C -2.983 3.765 4.095 1.00 . A A . 43 VAL CG1 1 1
12 14231 1 1 43 VAL CG2 C -4.672 4.493 5.794 1.00 . A A . 43 VAL CG2 1 1
12 14232 1 1 43 VAL H H -3.711 2.297 7.195 1.00 . A A . 43 VAL H 1 1
12 14233 1 1 43 VAL HA H -1.332 3.744 6.220 1.00 . A A . 43 VAL HA 1 1
12 14234 1 1 43 VAL HB H -2.853 5.489 5.330 1.00 . A A . 43 VAL HB 1 1
12 14235 1 1 43 VAL HG11 H -3.595 4.236 3.339 1.00 . A A . 43 VAL HG11 1 1
12 14236 1 1 43 VAL HG12 H -3.260 2.726 4.189 1.00 . A A . 43 VAL HG12 1 1
12 14237 1 1 43 VAL HG13 H -1.944 3.837 3.811 1.00 . A A . 43 VAL HG13 1 1
12 14238 1 1 43 VAL HG21 H -5.233 4.953 4.996 1.00 . A A . 43 VAL HG21 1 1
12 14239 1 1 43 VAL HG22 H -4.808 5.057 6.705 1.00 . A A . 43 VAL HG22 1 1
12 14240 1 1 43 VAL HG23 H -5.020 3.480 5.942 1.00 . A A . 43 VAL HG23 1 1
12 14241 1 1 43 VAL N N -2.818 2.436 6.809 1.00 . A A . 43 VAL N 1 1
12 14242 1 1 43 VAL O O -3.072 4.223 8.789 1.00 . A A . 43 VAL O 1 1
12 14243 1 1 44 VAL C C -2.732 7.774 8.889 1.00 . A A . 44 VAL C 1 1
12 14244 1 1 44 VAL CA C -1.737 6.620 8.978 1.00 . A A . 44 VAL CA 1 1
12 14245 1 1 44 VAL CB C -0.308 7.179 9.190 1.00 . A A . 44 VAL CB 1 1
12 14246 1 1 44 VAL CG1 C -0.207 7.937 10.506 1.00 . A A . 44 VAL CG1 1 1
12 14247 1 1 44 VAL CG2 C 0.721 6.060 9.136 1.00 . A A . 44 VAL CG2 1 1
12 14248 1 1 44 VAL H H -1.377 6.086 6.964 1.00 . A A . 44 VAL H 1 1
12 14249 1 1 44 VAL HA H -1.991 6.009 9.829 1.00 . A A . 44 VAL HA 1 1
12 14250 1 1 44 VAL HB H -0.090 7.871 8.387 1.00 . A A . 44 VAL HB 1 1
12 14251 1 1 44 VAL HG11 H 0.794 8.318 10.626 1.00 . A A . 44 VAL HG11 1 1
12 14252 1 1 44 VAL HG12 H -0.439 7.272 11.325 1.00 . A A . 44 VAL HG12 1 1
12 14253 1 1 44 VAL HG13 H -0.906 8.761 10.504 1.00 . A A . 44 VAL HG13 1 1
12 14254 1 1 44 VAL HG21 H 1.707 6.467 9.303 1.00 . A A . 44 VAL HG21 1 1
12 14255 1 1 44 VAL HG22 H 0.687 5.588 8.165 1.00 . A A . 44 VAL HG22 1 1
12 14256 1 1 44 VAL HG23 H 0.500 5.328 9.900 1.00 . A A . 44 VAL HG23 1 1
12 14257 1 1 44 VAL N N -1.806 5.783 7.794 1.00 . A A . 44 VAL N 1 1
12 14258 1 1 44 VAL O O -2.881 8.409 7.847 1.00 . A A . 44 VAL O 1 1
12 14259 1 1 45 LEU C C -3.519 10.347 10.668 1.00 . A A . 45 LEU C 1 1
12 14260 1 1 45 LEU CA C -4.301 9.173 10.096 1.00 . A A . 45 LEU CA 1 1
12 14261 1 1 45 LEU CB C -5.485 8.844 11.005 1.00 . A A . 45 LEU CB 1 1
12 14262 1 1 45 LEU CD1 C -7.611 7.583 11.429 1.00 . A A . 45 LEU CD1 1 1
12 14263 1 1 45 LEU CD2 C -7.050 8.327 9.107 1.00 . A A . 45 LEU CD2 1 1
12 14264 1 1 45 LEU CG C -6.486 7.835 10.435 1.00 . A A . 45 LEU CG 1 1
12 14265 1 1 45 LEU H H -3.353 7.408 10.749 1.00 . A A . 45 LEU H 1 1
12 14266 1 1 45 LEU HA H -4.660 9.429 9.110 1.00 . A A . 45 LEU HA 1 1
12 14267 1 1 45 LEU HB2 H -5.098 8.448 11.932 1.00 . A A . 45 LEU HB2 1 1
12 14268 1 1 45 LEU HB3 H -6.011 9.759 11.221 1.00 . A A . 45 LEU HB3 1 1
12 14269 1 1 45 LEU HD11 H -8.317 6.885 11.005 1.00 . A A . 45 LEU HD11 1 1
12 14270 1 1 45 LEU HD12 H -8.114 8.513 11.646 1.00 . A A . 45 LEU HD12 1 1
12 14271 1 1 45 LEU HD13 H -7.203 7.173 12.341 1.00 . A A . 45 LEU HD13 1 1
12 14272 1 1 45 LEU HD21 H -7.786 7.624 8.747 1.00 . A A . 45 LEU HD21 1 1
12 14273 1 1 45 LEU HD22 H -6.250 8.413 8.387 1.00 . A A . 45 LEU HD22 1 1
12 14274 1 1 45 LEU HD23 H -7.510 9.291 9.247 1.00 . A A . 45 LEU HD23 1 1
12 14275 1 1 45 LEU HG H -5.978 6.896 10.259 1.00 . A A . 45 LEU HG 1 1
12 14276 1 1 45 LEU N N -3.428 8.021 9.985 1.00 . A A . 45 LEU N 1 1
12 14277 1 1 45 LEU O O -2.549 10.140 11.397 1.00 . A A . 45 LEU O 1 1
12 14278 1 1 46 PRO C C -3.315 12.799 12.426 1.00 . A A . 46 PRO C 1 1
12 14279 1 1 46 PRO CA C -3.276 12.791 10.900 1.00 . A A . 46 PRO CA 1 1
12 14280 1 1 46 PRO CB C -4.106 13.943 10.333 1.00 . A A . 46 PRO CB 1 1
12 14281 1 1 46 PRO CD C -4.993 11.931 9.397 1.00 . A A . 46 PRO CD 1 1
12 14282 1 1 46 PRO CG C -4.748 13.385 9.109 1.00 . A A . 46 PRO CG 1 1
12 14283 1 1 46 PRO HA H -2.254 12.878 10.569 1.00 . A A . 46 PRO HA 1 1
12 14284 1 1 46 PRO HB2 H -4.845 14.251 11.060 1.00 . A A . 46 PRO HB2 1 1
12 14285 1 1 46 PRO HB3 H -3.460 14.772 10.093 1.00 . A A . 46 PRO HB3 1 1
12 14286 1 1 46 PRO HD2 H -5.966 11.793 9.849 1.00 . A A . 46 PRO HD2 1 1
12 14287 1 1 46 PRO HD3 H -4.909 11.347 8.492 1.00 . A A . 46 PRO HD3 1 1
12 14288 1 1 46 PRO HG2 H -5.683 13.891 8.919 1.00 . A A . 46 PRO HG2 1 1
12 14289 1 1 46 PRO HG3 H -4.084 13.491 8.265 1.00 . A A . 46 PRO HG3 1 1
12 14290 1 1 46 PRO N N -3.918 11.591 10.345 1.00 . A A . 46 PRO N 1 1
12 14291 1 1 46 PRO O O -2.469 13.410 13.083 1.00 . A A . 46 PRO O 1 1
12 14292 1 1 47 ASP C C -3.264 11.101 14.962 1.00 . A A . 47 ASP C 1 1
12 14293 1 1 47 ASP CA C -4.433 11.913 14.414 1.00 . A A . 47 ASP CA 1 1
12 14294 1 1 47 ASP CB C -5.738 11.180 14.740 1.00 . A A . 47 ASP CB 1 1
12 14295 1 1 47 ASP CG C -6.976 11.996 14.433 1.00 . A A . 47 ASP CG 1 1
12 14296 1 1 47 ASP H H -4.980 11.703 12.383 1.00 . A A . 47 ASP H 1 1
12 14297 1 1 47 ASP HA H -4.442 12.884 14.880 1.00 . A A . 47 ASP HA 1 1
12 14298 1 1 47 ASP HB2 H -5.784 10.270 14.164 1.00 . A A . 47 ASP HB2 1 1
12 14299 1 1 47 ASP HB3 H -5.749 10.933 15.793 1.00 . A A . 47 ASP HB3 1 1
12 14300 1 1 47 ASP N N -4.305 12.099 12.972 1.00 . A A . 47 ASP N 1 1
12 14301 1 1 47 ASP O O -2.864 11.264 16.115 1.00 . A A . 47 ASP O 1 1
12 14302 1 1 47 ASP OD1 O -7.397 12.032 13.256 1.00 . A A . 47 ASP OD1 1 1
12 14303 1 1 47 ASP OD2 O -7.550 12.585 15.373 1.00 . A A . 47 ASP OD2 1 1
12 14304 1 1 48 GLY C C -2.197 7.896 14.641 1.00 . A A . 48 GLY C 1 1
12 14305 1 1 48 GLY CA C -1.681 9.319 14.567 1.00 . A A . 48 GLY CA 1 1
12 14306 1 1 48 GLY H H -2.992 10.233 13.181 1.00 . A A . 48 GLY H 1 1
12 14307 1 1 48 GLY HA2 H -0.853 9.359 13.874 1.00 . A A . 48 GLY HA2 1 1
12 14308 1 1 48 GLY HA3 H -1.339 9.618 15.547 1.00 . A A . 48 GLY HA3 1 1
12 14309 1 1 48 GLY N N -2.712 10.235 14.124 1.00 . A A . 48 GLY N 1 1
12 14310 1 1 48 GLY O O -1.436 6.956 14.867 1.00 . A A . 48 GLY O 1 1
12 14311 1 1 49 THR C C -3.881 5.700 13.180 1.00 . A A . 49 THR C 1 1
12 14312 1 1 49 THR CA C -4.147 6.457 14.480 1.00 . A A . 49 THR CA 1 1
12 14313 1 1 49 THR CB C -5.666 6.615 14.677 1.00 . A A . 49 THR CB 1 1
12 14314 1 1 49 THR CG2 C -6.288 5.330 15.206 1.00 . A A . 49 THR CG2 1 1
12 14315 1 1 49 THR H H -4.046 8.537 14.276 1.00 . A A . 49 THR H 1 1
12 14316 1 1 49 THR HA H -3.746 5.897 15.311 1.00 . A A . 49 THR HA 1 1
12 14317 1 1 49 THR HB H -6.112 6.847 13.723 1.00 . A A . 49 THR HB 1 1
12 14318 1 1 49 THR HG1 H -6.615 7.414 16.227 1.00 . A A . 49 THR HG1 1 1
12 14319 1 1 49 THR HG21 H -7.350 5.472 15.340 1.00 . A A . 49 THR HG21 1 1
12 14320 1 1 49 THR HG22 H -5.837 5.076 16.155 1.00 . A A . 49 THR HG22 1 1
12 14321 1 1 49 THR HG23 H -6.116 4.532 14.502 1.00 . A A . 49 THR HG23 1 1
12 14322 1 1 49 THR N N -3.501 7.750 14.446 1.00 . A A . 49 THR N 1 1
12 14323 1 1 49 THR O O -3.598 6.303 12.144 1.00 . A A . 49 THR O 1 1
12 14324 1 1 49 THR OG1 O -5.927 7.686 15.598 1.00 . A A . 49 THR OG1 1 1
12 14325 1 1 50 ILE C C -5.062 3.082 11.486 1.00 . A A . 50 ILE C 1 1
12 14326 1 1 50 ILE CA C -3.738 3.538 12.089 1.00 . A A . 50 ILE CA 1 1
12 14327 1 1 50 ILE CB C -2.894 2.301 12.461 1.00 . A A . 50 ILE CB 1 1
12 14328 1 1 50 ILE CD1 C -0.699 1.594 13.561 1.00 . A A . 50 ILE CD1 1 1
12 14329 1 1 50 ILE CG1 C -1.570 2.742 13.093 1.00 . A A . 50 ILE CG1 1 1
12 14330 1 1 50 ILE CG2 C -2.637 1.444 11.230 1.00 . A A . 50 ILE CG2 1 1
12 14331 1 1 50 ILE H H -4.239 3.976 14.092 1.00 . A A . 50 ILE H 1 1
12 14332 1 1 50 ILE HA H -3.195 4.114 11.355 1.00 . A A . 50 ILE HA 1 1
12 14333 1 1 50 ILE HB H -3.448 1.711 13.175 1.00 . A A . 50 ILE HB 1 1
12 14334 1 1 50 ILE HD11 H -0.453 0.963 12.721 1.00 . A A . 50 ILE HD11 1 1
12 14335 1 1 50 ILE HD12 H -1.237 1.015 14.299 1.00 . A A . 50 ILE HD12 1 1
12 14336 1 1 50 ILE HD13 H 0.207 1.984 13.997 1.00 . A A . 50 ILE HD13 1 1
12 14337 1 1 50 ILE HG12 H -1.006 3.306 12.366 1.00 . A A . 50 ILE HG12 1 1
12 14338 1 1 50 ILE HG13 H -1.779 3.371 13.945 1.00 . A A . 50 ILE HG13 1 1
12 14339 1 1 50 ILE HG21 H -3.581 1.124 10.813 1.00 . A A . 50 ILE HG21 1 1
12 14340 1 1 50 ILE HG22 H -2.055 0.577 11.508 1.00 . A A . 50 ILE HG22 1 1
12 14341 1 1 50 ILE HG23 H -2.096 2.022 10.496 1.00 . A A . 50 ILE HG23 1 1
12 14342 1 1 50 ILE N N -3.978 4.386 13.246 1.00 . A A . 50 ILE N 1 1
12 14343 1 1 50 ILE O O -5.817 2.335 12.110 1.00 . A A . 50 ILE O 1 1
12 14344 1 1 51 LYS C C -6.339 2.144 8.560 1.00 . A A . 51 LYS C 1 1
12 14345 1 1 51 LYS CA C -6.588 3.218 9.608 1.00 . A A . 51 LYS CA 1 1
12 14346 1 1 51 LYS CB C -7.164 4.465 8.937 1.00 . A A . 51 LYS CB 1 1
12 14347 1 1 51 LYS CD C -9.399 4.638 10.077 1.00 . A A . 51 LYS CD 1 1
12 14348 1 1 51 LYS CE C -10.900 4.832 9.900 1.00 . A A . 51 LYS CE 1 1
12 14349 1 1 51 LYS CG C -8.677 4.440 8.749 1.00 . A A . 51 LYS CG 1 1
12 14350 1 1 51 LYS H H -4.676 4.102 9.811 1.00 . A A . 51 LYS H 1 1
12 14351 1 1 51 LYS HA H -7.287 2.845 10.343 1.00 . A A . 51 LYS HA 1 1
12 14352 1 1 51 LYS HB2 H -6.919 5.324 9.540 1.00 . A A . 51 LYS HB2 1 1
12 14353 1 1 51 LYS HB3 H -6.704 4.575 7.966 1.00 . A A . 51 LYS HB3 1 1
12 14354 1 1 51 LYS HD2 H -9.240 3.766 10.693 1.00 . A A . 51 LYS HD2 1 1
12 14355 1 1 51 LYS HD3 H -8.988 5.506 10.569 1.00 . A A . 51 LYS HD3 1 1
12 14356 1 1 51 LYS HE2 H -11.314 5.193 10.831 1.00 . A A . 51 LYS HE2 1 1
12 14357 1 1 51 LYS HE3 H -11.064 5.569 9.127 1.00 . A A . 51 LYS HE3 1 1
12 14358 1 1 51 LYS HG2 H -8.961 5.235 8.074 1.00 . A A . 51 LYS HG2 1 1
12 14359 1 1 51 LYS HG3 H -8.965 3.486 8.328 1.00 . A A . 51 LYS HG3 1 1
12 14360 1 1 51 LYS HZ1 H -11.471 2.859 10.277 1.00 . A A . 51 LYS HZ1 1 1
12 14361 1 1 51 LYS HZ2 H -11.204 3.195 8.635 1.00 . A A . 51 LYS HZ2 1 1
12 14362 1 1 51 LYS HZ3 H -12.613 3.748 9.399 1.00 . A A . 51 LYS HZ3 1 1
12 14363 1 1 51 LYS N N -5.340 3.543 10.278 1.00 . A A . 51 LYS N 1 1
12 14364 1 1 51 LYS NZ N -11.593 3.573 9.526 1.00 . A A . 51 LYS NZ 1 1
12 14365 1 1 51 LYS O O -5.234 2.027 8.032 1.00 . A A . 51 LYS O 1 1
12 14366 1 1 52 ARG C C -8.133 0.672 6.067 1.00 . A A . 52 ARG C 1 1
12 14367 1 1 52 ARG CA C -7.237 0.331 7.241 1.00 . A A . 52 ARG CA 1 1
12 14368 1 1 52 ARG CB C -7.621 -1.027 7.810 1.00 . A A . 52 ARG CB 1 1
12 14369 1 1 52 ARG CD C -7.437 -2.652 9.683 1.00 . A A . 52 ARG CD 1 1
12 14370 1 1 52 ARG CG C -7.031 -1.289 9.180 1.00 . A A . 52 ARG CG 1 1
12 14371 1 1 52 ARG CZ C -7.703 -3.831 11.835 1.00 . A A . 52 ARG CZ 1 1
12 14372 1 1 52 ARG H H -8.208 1.470 8.742 1.00 . A A . 52 ARG H 1 1
12 14373 1 1 52 ARG HA H -6.211 0.303 6.908 1.00 . A A . 52 ARG HA 1 1
12 14374 1 1 52 ARG HB2 H -8.696 -1.082 7.890 1.00 . A A . 52 ARG HB2 1 1
12 14375 1 1 52 ARG HB3 H -7.276 -1.800 7.138 1.00 . A A . 52 ARG HB3 1 1
12 14376 1 1 52 ARG HD2 H -8.459 -2.833 9.386 1.00 . A A . 52 ARG HD2 1 1
12 14377 1 1 52 ARG HD3 H -6.797 -3.390 9.226 1.00 . A A . 52 ARG HD3 1 1
12 14378 1 1 52 ARG HE H -6.990 -1.964 11.627 1.00 . A A . 52 ARG HE 1 1
12 14379 1 1 52 ARG HG2 H -5.956 -1.245 9.113 1.00 . A A . 52 ARG HG2 1 1
12 14380 1 1 52 ARG HG3 H -7.386 -0.535 9.868 1.00 . A A . 52 ARG HG3 1 1
12 14381 1 1 52 ARG HH11 H -8.168 -4.934 10.203 1.00 . A A . 52 ARG HH11 1 1
12 14382 1 1 52 ARG HH12 H -8.412 -5.737 11.721 1.00 . A A . 52 ARG HH12 1 1
12 14383 1 1 52 ARG HH21 H -7.345 -2.997 13.655 1.00 . A A . 52 ARG HH21 1 1
12 14384 1 1 52 ARG HH22 H -7.936 -4.638 13.685 1.00 . A A . 52 ARG HH22 1 1
12 14385 1 1 52 ARG N N -7.354 1.359 8.261 1.00 . A A . 52 ARG N 1 1
12 14386 1 1 52 ARG NE N -7.331 -2.756 11.140 1.00 . A A . 52 ARG NE 1 1
12 14387 1 1 52 ARG NH1 N -8.126 -4.920 11.201 1.00 . A A . 52 ARG NH1 1 1
12 14388 1 1 52 ARG NH2 N -7.656 -3.820 13.162 1.00 . A A . 52 ARG NH2 1 1
12 14389 1 1 52 ARG O O -9.358 0.682 6.195 1.00 . A A . 52 ARG O 1 1
12 14390 1 1 53 MET C C -7.952 0.657 2.503 1.00 . A A . 53 MET C 1 1
12 14391 1 1 53 MET CA C -8.299 1.420 3.773 1.00 . A A . 53 MET CA 1 1
12 14392 1 1 53 MET CB C -8.091 2.922 3.536 1.00 . A A . 53 MET CB 1 1
12 14393 1 1 53 MET CE C -7.269 6.002 3.610 1.00 . A A . 53 MET CE 1 1
12 14394 1 1 53 MET CG C -8.669 3.812 4.627 1.00 . A A . 53 MET CG 1 1
12 14395 1 1 53 MET H H -6.559 0.799 4.851 1.00 . A A . 53 MET H 1 1
12 14396 1 1 53 MET HA H -9.342 1.252 3.994 1.00 . A A . 53 MET HA 1 1
12 14397 1 1 53 MET HB2 H -7.033 3.116 3.471 1.00 . A A . 53 MET HB2 1 1
12 14398 1 1 53 MET HB3 H -8.555 3.194 2.597 1.00 . A A . 53 MET HB3 1 1
12 14399 1 1 53 MET HE1 H -6.896 5.315 2.864 1.00 . A A . 53 MET HE1 1 1
12 14400 1 1 53 MET HE2 H -6.625 5.977 4.476 1.00 . A A . 53 MET HE2 1 1
12 14401 1 1 53 MET HE3 H -7.287 7.002 3.204 1.00 . A A . 53 MET HE3 1 1
12 14402 1 1 53 MET HG2 H -9.619 3.404 4.939 1.00 . A A . 53 MET HG2 1 1
12 14403 1 1 53 MET HG3 H -7.990 3.813 5.467 1.00 . A A . 53 MET HG3 1 1
12 14404 1 1 53 MET N N -7.532 0.949 4.927 1.00 . A A . 53 MET N 1 1
12 14405 1 1 53 MET O O -6.929 -0.026 2.424 1.00 . A A . 53 MET O 1 1
12 14406 1 1 53 MET SD S -8.925 5.517 4.087 1.00 . A A . 53 MET SD 1 1
12 14407 1 1 54 ARG C C -7.955 1.141 -0.733 1.00 . A A . 54 ARG C 1 1
12 14408 1 1 54 ARG CA C -8.642 0.171 0.217 1.00 . A A . 54 ARG CA 1 1
12 14409 1 1 54 ARG CB C -9.996 -0.259 -0.340 1.00 . A A . 54 ARG CB 1 1
12 14410 1 1 54 ARG CD C -12.173 -1.304 0.369 1.00 . A A . 54 ARG CD 1 1
12 14411 1 1 54 ARG CG C -10.656 -1.353 0.480 1.00 . A A . 54 ARG CG 1 1
12 14412 1 1 54 ARG CZ C -13.994 -0.089 1.525 1.00 . A A . 54 ARG CZ 1 1
12 14413 1 1 54 ARG H H -9.645 1.326 1.674 1.00 . A A . 54 ARG H 1 1
12 14414 1 1 54 ARG HA H -8.017 -0.699 0.346 1.00 . A A . 54 ARG HA 1 1
12 14415 1 1 54 ARG HB2 H -10.656 0.595 -0.362 1.00 . A A . 54 ARG HB2 1 1
12 14416 1 1 54 ARG HB3 H -9.862 -0.628 -1.346 1.00 . A A . 54 ARG HB3 1 1
12 14417 1 1 54 ARG HD2 H -12.441 -1.220 -0.675 1.00 . A A . 54 ARG HD2 1 1
12 14418 1 1 54 ARG HD3 H -12.583 -2.217 0.776 1.00 . A A . 54 ARG HD3 1 1
12 14419 1 1 54 ARG HE H -12.122 0.600 1.284 1.00 . A A . 54 ARG HE 1 1
12 14420 1 1 54 ARG HG2 H -10.307 -2.310 0.126 1.00 . A A . 54 ARG HG2 1 1
12 14421 1 1 54 ARG HG3 H -10.377 -1.228 1.517 1.00 . A A . 54 ARG HG3 1 1
12 14422 1 1 54 ARG HH11 H -14.531 -1.916 0.840 1.00 . A A . 54 ARG HH11 1 1
12 14423 1 1 54 ARG HH12 H -15.796 -1.030 1.631 1.00 . A A . 54 ARG HH12 1 1
12 14424 1 1 54 ARG HH21 H -13.756 1.740 2.378 1.00 . A A . 54 ARG HH21 1 1
12 14425 1 1 54 ARG HH22 H -15.354 1.054 2.512 1.00 . A A . 54 ARG HH22 1 1
12 14426 1 1 54 ARG N N -8.829 0.788 1.517 1.00 . A A . 54 ARG N 1 1
12 14427 1 1 54 ARG NE N -12.731 -0.162 1.096 1.00 . A A . 54 ARG NE 1 1
12 14428 1 1 54 ARG NH1 N -14.837 -1.094 1.315 1.00 . A A . 54 ARG NH1 1 1
12 14429 1 1 54 ARG NH2 N -14.401 0.985 2.191 1.00 . A A . 54 ARG NH2 1 1
12 14430 1 1 54 ARG O O -8.544 2.133 -1.165 1.00 . A A . 54 ARG O 1 1
12 14431 1 1 55 VAL C C -5.678 1.047 -3.250 1.00 . A A . 55 VAL C 1 1
12 14432 1 1 55 VAL CA C -5.911 1.728 -1.906 1.00 . A A . 55 VAL CA 1 1
12 14433 1 1 55 VAL CB C -4.544 2.061 -1.258 1.00 . A A . 55 VAL CB 1 1
12 14434 1 1 55 VAL CG1 C -3.806 3.132 -2.049 1.00 . A A . 55 VAL CG1 1 1
12 14435 1 1 55 VAL CG2 C -4.731 2.496 0.190 1.00 . A A . 55 VAL CG2 1 1
12 14436 1 1 55 VAL H H -6.291 0.041 -0.686 1.00 . A A . 55 VAL H 1 1
12 14437 1 1 55 VAL HA H -6.456 2.649 -2.060 1.00 . A A . 55 VAL HA 1 1
12 14438 1 1 55 VAL HB H -3.942 1.165 -1.265 1.00 . A A . 55 VAL HB 1 1
12 14439 1 1 55 VAL HG11 H -4.387 4.042 -2.051 1.00 . A A . 55 VAL HG11 1 1
12 14440 1 1 55 VAL HG12 H -3.659 2.795 -3.063 1.00 . A A . 55 VAL HG12 1 1
12 14441 1 1 55 VAL HG13 H -2.845 3.322 -1.591 1.00 . A A . 55 VAL HG13 1 1
12 14442 1 1 55 VAL HG21 H -3.767 2.712 0.629 1.00 . A A . 55 VAL HG21 1 1
12 14443 1 1 55 VAL HG22 H -5.210 1.702 0.744 1.00 . A A . 55 VAL HG22 1 1
12 14444 1 1 55 VAL HG23 H -5.349 3.380 0.222 1.00 . A A . 55 VAL HG23 1 1
12 14445 1 1 55 VAL N N -6.701 0.862 -1.042 1.00 . A A . 55 VAL N 1 1
12 14446 1 1 55 VAL O O -5.716 -0.175 -3.347 1.00 . A A . 55 VAL O 1 1
12 14447 1 1 56 CYS C C -3.598 1.213 -5.722 1.00 . A A . 56 CYS C 1 1
12 14448 1 1 56 CYS CA C -5.112 1.254 -5.580 1.00 . A A . 56 CYS CA 1 1
12 14449 1 1 56 CYS CB C -5.734 2.052 -6.727 1.00 . A A . 56 CYS CB 1 1
12 14450 1 1 56 CYS H H -5.558 2.796 -4.201 1.00 . A A . 56 CYS H 1 1
12 14451 1 1 56 CYS HA H -5.488 0.243 -5.607 1.00 . A A . 56 CYS HA 1 1
12 14452 1 1 56 CYS HB2 H -5.501 1.563 -7.660 1.00 . A A . 56 CYS HB2 1 1
12 14453 1 1 56 CYS HB3 H -6.805 2.073 -6.596 1.00 . A A . 56 CYS HB3 1 1
12 14454 1 1 56 CYS HG H -5.627 4.426 -5.802 1.00 . A A . 56 CYS HG 1 1
12 14455 1 1 56 CYS N N -5.469 1.826 -4.295 1.00 . A A . 56 CYS N 1 1
12 14456 1 1 56 CYS O O -2.888 2.025 -5.121 1.00 . A A . 56 CYS O 1 1
12 14457 1 1 56 CYS SG S -5.157 3.759 -6.849 1.00 . A A . 56 CYS SG 1 1
12 14458 1 1 57 THR C C -1.084 1.389 -7.335 1.00 . A A . 57 THR C 1 1
12 14459 1 1 57 THR CA C -1.681 0.113 -6.744 1.00 . A A . 57 THR CA 1 1
12 14460 1 1 57 THR CB C -1.423 -1.065 -7.697 1.00 . A A . 57 THR CB 1 1
12 14461 1 1 57 THR CG2 C -0.011 -1.610 -7.529 1.00 . A A . 57 THR CG2 1 1
12 14462 1 1 57 THR H H -3.727 -0.356 -6.949 1.00 . A A . 57 THR H 1 1
12 14463 1 1 57 THR HA H -1.198 -0.097 -5.793 1.00 . A A . 57 THR HA 1 1
12 14464 1 1 57 THR HB H -1.548 -0.723 -8.715 1.00 . A A . 57 THR HB 1 1
12 14465 1 1 57 THR HG1 H -2.144 -2.890 -7.935 1.00 . A A . 57 THR HG1 1 1
12 14466 1 1 57 THR HG21 H 0.114 -1.977 -6.523 1.00 . A A . 57 THR HG21 1 1
12 14467 1 1 57 THR HG22 H 0.704 -0.821 -7.717 1.00 . A A . 57 THR HG22 1 1
12 14468 1 1 57 THR HG23 H 0.150 -2.414 -8.229 1.00 . A A . 57 THR HG23 1 1
12 14469 1 1 57 THR N N -3.110 0.269 -6.514 1.00 . A A . 57 THR N 1 1
12 14470 1 1 57 THR O O 0.083 1.696 -7.115 1.00 . A A . 57 THR O 1 1
12 14471 1 1 57 THR OG1 O -2.375 -2.105 -7.428 1.00 . A A . 57 THR OG1 1 1
12 14472 1 1 58 SER C C -1.081 4.382 -7.520 1.00 . A A . 58 SER C 1 1
12 14473 1 1 58 SER CA C -1.488 3.412 -8.629 1.00 . A A . 58 SER CA 1 1
12 14474 1 1 58 SER CB C -2.622 4.001 -9.474 1.00 . A A . 58 SER CB 1 1
12 14475 1 1 58 SER H H -2.814 1.816 -8.239 1.00 . A A . 58 SER H 1 1
12 14476 1 1 58 SER HA H -0.632 3.232 -9.263 1.00 . A A . 58 SER HA 1 1
12 14477 1 1 58 SER HB2 H -2.891 3.299 -10.246 1.00 . A A . 58 SER HB2 1 1
12 14478 1 1 58 SER HB3 H -3.481 4.182 -8.842 1.00 . A A . 58 SER HB3 1 1
12 14479 1 1 58 SER HG H -1.269 5.263 -10.154 1.00 . A A . 58 SER HG 1 1
12 14480 1 1 58 SER N N -1.904 2.136 -8.066 1.00 . A A . 58 SER N 1 1
12 14481 1 1 58 SER O O 0.002 4.968 -7.559 1.00 . A A . 58 SER O 1 1
12 14482 1 1 58 SER OG O -2.240 5.220 -10.089 1.00 . A A . 58 SER OG 1 1
12 14483 1 1 59 CYS C C -0.480 4.881 -4.580 1.00 . A A . 59 CYS C 1 1
12 14484 1 1 59 CYS CA C -1.660 5.399 -5.391 1.00 . A A . 59 CYS CA 1 1
12 14485 1 1 59 CYS CB C -2.894 5.524 -4.505 1.00 . A A . 59 CYS CB 1 1
12 14486 1 1 59 CYS H H -2.789 4.033 -6.537 1.00 . A A . 59 CYS H 1 1
12 14487 1 1 59 CYS HA H -1.412 6.374 -5.785 1.00 . A A . 59 CYS HA 1 1
12 14488 1 1 59 CYS HB2 H -3.245 4.534 -4.251 1.00 . A A . 59 CYS HB2 1 1
12 14489 1 1 59 CYS HB3 H -2.630 6.046 -3.604 1.00 . A A . 59 CYS HB3 1 1
12 14490 1 1 59 CYS HG H -3.760 7.265 -6.153 1.00 . A A . 59 CYS HG 1 1
12 14491 1 1 59 CYS N N -1.941 4.528 -6.520 1.00 . A A . 59 CYS N 1 1
12 14492 1 1 59 CYS O O 0.300 5.663 -4.034 1.00 . A A . 59 CYS O 1 1
12 14493 1 1 59 CYS SG S -4.269 6.408 -5.274 1.00 . A A . 59 CYS SG 1 1
12 14494 1 1 60 LEU C C 2.076 3.191 -4.551 1.00 . A A . 60 LEU C 1 1
12 14495 1 1 60 LEU CA C 0.766 2.943 -3.808 1.00 . A A . 60 LEU CA 1 1
12 14496 1 1 60 LEU CB C 0.526 1.440 -3.646 1.00 . A A . 60 LEU CB 1 1
12 14497 1 1 60 LEU CD1 C -0.268 -0.450 -2.214 1.00 . A A . 60 LEU CD1 1 1
12 14498 1 1 60 LEU CD2 C -0.006 1.822 -1.214 1.00 . A A . 60 LEU CD2 1 1
12 14499 1 1 60 LEU CG C -0.370 1.041 -2.470 1.00 . A A . 60 LEU CG 1 1
12 14500 1 1 60 LEU H H -1.035 2.991 -4.918 1.00 . A A . 60 LEU H 1 1
12 14501 1 1 60 LEU HA H 0.834 3.391 -2.830 1.00 . A A . 60 LEU HA 1 1
12 14502 1 1 60 LEU HB2 H 0.063 1.081 -4.556 1.00 . A A . 60 LEU HB2 1 1
12 14503 1 1 60 LEU HB3 H 1.478 0.947 -3.536 1.00 . A A . 60 LEU HB3 1 1
12 14504 1 1 60 LEU HD11 H -0.570 -0.990 -3.099 1.00 . A A . 60 LEU HD11 1 1
12 14505 1 1 60 LEU HD12 H -0.912 -0.718 -1.390 1.00 . A A . 60 LEU HD12 1 1
12 14506 1 1 60 LEU HD13 H 0.751 -0.703 -1.970 1.00 . A A . 60 LEU HD13 1 1
12 14507 1 1 60 LEU HD21 H -0.158 2.879 -1.390 1.00 . A A . 60 LEU HD21 1 1
12 14508 1 1 60 LEU HD22 H 1.030 1.642 -0.966 1.00 . A A . 60 LEU HD22 1 1
12 14509 1 1 60 LEU HD23 H -0.634 1.499 -0.396 1.00 . A A . 60 LEU HD23 1 1
12 14510 1 1 60 LEU HG H -1.396 1.265 -2.717 1.00 . A A . 60 LEU HG 1 1
12 14511 1 1 60 LEU N N -0.352 3.563 -4.501 1.00 . A A . 60 LEU N 1 1
12 14512 1 1 60 LEU O O 3.086 3.550 -3.947 1.00 . A A . 60 LEU O 1 1
12 14513 1 1 61 LYS C C 3.636 4.669 -6.732 1.00 . A A . 61 LYS C 1 1
12 14514 1 1 61 LYS CA C 3.215 3.202 -6.704 1.00 . A A . 61 LYS CA 1 1
12 14515 1 1 61 LYS CB C 2.916 2.705 -8.122 1.00 . A A . 61 LYS CB 1 1
12 14516 1 1 61 LYS CD C 3.745 2.123 -10.409 1.00 . A A . 61 LYS CD 1 1
12 14517 1 1 61 LYS CE C 4.956 1.956 -11.310 1.00 . A A . 61 LYS CE 1 1
12 14518 1 1 61 LYS CG C 4.121 2.676 -9.045 1.00 . A A . 61 LYS CG 1 1
12 14519 1 1 61 LYS H H 1.195 2.741 -6.281 1.00 . A A . 61 LYS H 1 1
12 14520 1 1 61 LYS HA H 4.020 2.614 -6.287 1.00 . A A . 61 LYS HA 1 1
12 14521 1 1 61 LYS HB2 H 2.518 1.703 -8.060 1.00 . A A . 61 LYS HB2 1 1
12 14522 1 1 61 LYS HB3 H 2.170 3.351 -8.563 1.00 . A A . 61 LYS HB3 1 1
12 14523 1 1 61 LYS HD2 H 3.274 1.161 -10.279 1.00 . A A . 61 LYS HD2 1 1
12 14524 1 1 61 LYS HD3 H 3.051 2.803 -10.880 1.00 . A A . 61 LYS HD3 1 1
12 14525 1 1 61 LYS HE2 H 5.643 1.267 -10.843 1.00 . A A . 61 LYS HE2 1 1
12 14526 1 1 61 LYS HE3 H 4.629 1.552 -12.258 1.00 . A A . 61 LYS HE3 1 1
12 14527 1 1 61 LYS HG2 H 4.501 3.679 -9.162 1.00 . A A . 61 LYS HG2 1 1
12 14528 1 1 61 LYS HG3 H 4.884 2.046 -8.608 1.00 . A A . 61 LYS HG3 1 1
12 14529 1 1 61 LYS HZ1 H 4.966 3.993 -11.775 1.00 . A A . 61 LYS HZ1 1 1
12 14530 1 1 61 LYS HZ2 H 6.323 3.144 -12.347 1.00 . A A . 61 LYS HZ2 1 1
12 14531 1 1 61 LYS HZ3 H 6.191 3.522 -10.699 1.00 . A A . 61 LYS HZ3 1 1
12 14532 1 1 61 LYS N N 2.041 3.017 -5.862 1.00 . A A . 61 LYS N 1 1
12 14533 1 1 61 LYS NZ N 5.656 3.243 -11.549 1.00 . A A . 61 LYS NZ 1 1
12 14534 1 1 61 LYS O O 4.823 4.985 -6.683 1.00 . A A . 61 LYS O 1 1
12 14535 1 1 62 SER C C 3.291 7.495 -5.428 1.00 . A A . 62 SER C 1 1
12 14536 1 1 62 SER CA C 2.915 6.990 -6.821 1.00 . A A . 62 SER CA 1 1
12 14537 1 1 62 SER CB C 1.681 7.739 -7.344 1.00 . A A . 62 SER CB 1 1
12 14538 1 1 62 SER H H 1.724 5.242 -6.854 1.00 . A A . 62 SER H 1 1
12 14539 1 1 62 SER HA H 3.742 7.168 -7.492 1.00 . A A . 62 SER HA 1 1
12 14540 1 1 62 SER HB2 H 1.426 7.364 -8.325 1.00 . A A . 62 SER HB2 1 1
12 14541 1 1 62 SER HB3 H 0.855 7.570 -6.671 1.00 . A A . 62 SER HB3 1 1
12 14542 1 1 62 SER HG H 2.760 9.293 -7.899 1.00 . A A . 62 SER HG 1 1
12 14543 1 1 62 SER N N 2.654 5.559 -6.801 1.00 . A A . 62 SER N 1 1
12 14544 1 1 62 SER O O 3.896 8.558 -5.286 1.00 . A A . 62 SER O 1 1
12 14545 1 1 62 SER OG O 1.915 9.137 -7.439 1.00 . A A . 62 SER OG 1 1
12 14546 1 1 63 GLY C C 2.369 8.310 -2.626 1.00 . A A . 63 GLY C 1 1
12 14547 1 1 63 GLY CA C 3.220 7.131 -3.042 1.00 . A A . 63 GLY CA 1 1
12 14548 1 1 63 GLY H H 2.496 5.867 -4.578 1.00 . A A . 63 GLY H 1 1
12 14549 1 1 63 GLY HA2 H 3.022 6.304 -2.378 1.00 . A A . 63 GLY HA2 1 1
12 14550 1 1 63 GLY HA3 H 4.261 7.406 -2.963 1.00 . A A . 63 GLY HA3 1 1
12 14551 1 1 63 GLY N N 2.943 6.722 -4.405 1.00 . A A . 63 GLY N 1 1
12 14552 1 1 63 GLY O O 2.859 9.267 -2.031 1.00 . A A . 63 GLY O 1 1
12 14553 1 1 64 LYS C C -0.561 9.119 -1.351 1.00 . A A . 64 LYS C 1 1
12 14554 1 1 64 LYS CA C 0.162 9.332 -2.680 1.00 . A A . 64 LYS CA 1 1
12 14555 1 1 64 LYS CB C -0.853 9.430 -3.830 1.00 . A A . 64 LYS CB 1 1
12 14556 1 1 64 LYS CD C -1.777 11.720 -3.314 1.00 . A A . 64 LYS CD 1 1
12 14557 1 1 64 LYS CE C -1.974 13.138 -3.816 1.00 . A A . 64 LYS CE 1 1
12 14558 1 1 64 LYS CG C -1.080 10.845 -4.345 1.00 . A A . 64 LYS CG 1 1
12 14559 1 1 64 LYS H H 0.743 7.412 -3.357 1.00 . A A . 64 LYS H 1 1
12 14560 1 1 64 LYS HA H 0.733 10.248 -2.631 1.00 . A A . 64 LYS HA 1 1
12 14561 1 1 64 LYS HB2 H -0.503 8.826 -4.652 1.00 . A A . 64 LYS HB2 1 1
12 14562 1 1 64 LYS HB3 H -1.802 9.039 -3.489 1.00 . A A . 64 LYS HB3 1 1
12 14563 1 1 64 LYS HD2 H -2.744 11.293 -3.090 1.00 . A A . 64 LYS HD2 1 1
12 14564 1 1 64 LYS HD3 H -1.177 11.745 -2.416 1.00 . A A . 64 LYS HD3 1 1
12 14565 1 1 64 LYS HE2 H -2.550 13.105 -4.726 1.00 . A A . 64 LYS HE2 1 1
12 14566 1 1 64 LYS HE3 H -2.513 13.701 -3.067 1.00 . A A . 64 LYS HE3 1 1
12 14567 1 1 64 LYS HG2 H -0.128 11.287 -4.587 1.00 . A A . 64 LYS HG2 1 1
12 14568 1 1 64 LYS HG3 H -1.693 10.799 -5.232 1.00 . A A . 64 LYS HG3 1 1
12 14569 1 1 64 LYS HZ1 H -0.220 13.391 -4.922 1.00 . A A . 64 LYS HZ1 1 1
12 14570 1 1 64 LYS HZ2 H -0.047 13.739 -3.268 1.00 . A A . 64 LYS HZ2 1 1
12 14571 1 1 64 LYS HZ3 H -0.850 14.829 -4.288 1.00 . A A . 64 LYS HZ3 1 1
12 14572 1 1 64 LYS N N 1.084 8.235 -2.939 1.00 . A A . 64 LYS N 1 1
12 14573 1 1 64 LYS NZ N -0.683 13.818 -4.092 1.00 . A A . 64 LYS NZ 1 1
12 14574 1 1 64 LYS O O -1.437 9.895 -0.971 1.00 . A A . 64 LYS O 1 1
12 14575 1 1 65 VAL C C 0.010 8.073 1.821 1.00 . A A . 65 VAL C 1 1
12 14576 1 1 65 VAL CA C -0.849 7.726 0.609 1.00 . A A . 65 VAL CA 1 1
12 14577 1 1 65 VAL CB C -1.211 6.225 0.661 1.00 . A A . 65 VAL CB 1 1
12 14578 1 1 65 VAL CG1 C -2.185 5.870 -0.447 1.00 . A A . 65 VAL CG1 1 1
12 14579 1 1 65 VAL CG2 C 0.037 5.356 0.568 1.00 . A A . 65 VAL CG2 1 1
12 14580 1 1 65 VAL H H 0.568 7.528 -0.948 1.00 . A A . 65 VAL H 1 1
12 14581 1 1 65 VAL HA H -1.767 8.294 0.660 1.00 . A A . 65 VAL HA 1 1
12 14582 1 1 65 VAL HB H -1.692 6.027 1.608 1.00 . A A . 65 VAL HB 1 1
12 14583 1 1 65 VAL HG11 H -1.740 6.099 -1.403 1.00 . A A . 65 VAL HG11 1 1
12 14584 1 1 65 VAL HG12 H -3.095 6.439 -0.326 1.00 . A A . 65 VAL HG12 1 1
12 14585 1 1 65 VAL HG13 H -2.414 4.813 -0.402 1.00 . A A . 65 VAL HG13 1 1
12 14586 1 1 65 VAL HG21 H -0.250 4.315 0.591 1.00 . A A . 65 VAL HG21 1 1
12 14587 1 1 65 VAL HG22 H 0.689 5.568 1.405 1.00 . A A . 65 VAL HG22 1 1
12 14588 1 1 65 VAL HG23 H 0.554 5.569 -0.356 1.00 . A A . 65 VAL HG23 1 1
12 14589 1 1 65 VAL N N -0.182 8.072 -0.638 1.00 . A A . 65 VAL N 1 1
12 14590 1 1 65 VAL O O 1.241 8.088 1.746 1.00 . A A . 65 VAL O 1 1
12 14591 1 1 66 LYS C C 0.453 7.215 4.762 1.00 . A A . 66 LYS C 1 1
12 14592 1 1 66 LYS CA C 0.032 8.570 4.199 1.00 . A A . 66 LYS CA 1 1
12 14593 1 1 66 LYS CB C -0.887 9.305 5.179 1.00 . A A . 66 LYS CB 1 1
12 14594 1 1 66 LYS CD C 0.868 10.442 6.600 1.00 . A A . 66 LYS CD 1 1
12 14595 1 1 66 LYS CE C 1.400 10.605 8.014 1.00 . A A . 66 LYS CE 1 1
12 14596 1 1 66 LYS CG C -0.310 9.481 6.573 1.00 . A A . 66 LYS CG 1 1
12 14597 1 1 66 LYS H H -1.631 8.470 2.894 1.00 . A A . 66 LYS H 1 1
12 14598 1 1 66 LYS HA H 0.914 9.167 4.017 1.00 . A A . 66 LYS HA 1 1
12 14599 1 1 66 LYS HB2 H -1.102 10.285 4.782 1.00 . A A . 66 LYS HB2 1 1
12 14600 1 1 66 LYS HB3 H -1.811 8.754 5.264 1.00 . A A . 66 LYS HB3 1 1
12 14601 1 1 66 LYS HD2 H 1.656 10.056 5.970 1.00 . A A . 66 LYS HD2 1 1
12 14602 1 1 66 LYS HD3 H 0.545 11.404 6.234 1.00 . A A . 66 LYS HD3 1 1
12 14603 1 1 66 LYS HE2 H 0.595 10.950 8.644 1.00 . A A . 66 LYS HE2 1 1
12 14604 1 1 66 LYS HE3 H 1.746 9.643 8.369 1.00 . A A . 66 LYS HE3 1 1
12 14605 1 1 66 LYS HG2 H -1.083 9.863 7.220 1.00 . A A . 66 LYS HG2 1 1
12 14606 1 1 66 LYS HG3 H 0.017 8.517 6.935 1.00 . A A . 66 LYS HG3 1 1
12 14607 1 1 66 LYS HZ1 H 2.191 12.530 7.804 1.00 . A A . 66 LYS HZ1 1 1
12 14608 1 1 66 LYS HZ2 H 3.298 11.288 7.464 1.00 . A A . 66 LYS HZ2 1 1
12 14609 1 1 66 LYS HZ3 H 2.883 11.632 9.066 1.00 . A A . 66 LYS HZ3 1 1
12 14610 1 1 66 LYS N N -0.649 8.373 2.930 1.00 . A A . 66 LYS N 1 1
12 14611 1 1 66 LYS NZ N 2.521 11.580 8.089 1.00 . A A . 66 LYS NZ 1 1
12 14612 1 1 66 LYS O O -0.343 6.504 5.378 1.00 . A A . 66 LYS O 1 1
12 14613 1 1 67 LYS C C 3.224 5.637 6.013 1.00 . A A . 67 LYS C 1 1
12 14614 1 1 67 LYS CA C 2.207 5.543 4.887 1.00 . A A . 67 LYS CA 1 1
12 14615 1 1 67 LYS CB C 2.838 4.875 3.659 1.00 . A A . 67 LYS CB 1 1
12 14616 1 1 67 LYS CD C 4.382 5.099 1.677 1.00 . A A . 67 LYS CD 1 1
12 14617 1 1 67 LYS CE C 5.268 6.056 0.889 1.00 . A A . 67 LYS CE 1 1
12 14618 1 1 67 LYS CG C 3.872 5.745 2.954 1.00 . A A . 67 LYS CG 1 1
12 14619 1 1 67 LYS H H 2.313 7.502 4.103 1.00 . A A . 67 LYS H 1 1
12 14620 1 1 67 LYS HA H 1.371 4.945 5.219 1.00 . A A . 67 LYS HA 1 1
12 14621 1 1 67 LYS HB2 H 3.322 3.960 3.972 1.00 . A A . 67 LYS HB2 1 1
12 14622 1 1 67 LYS HB3 H 2.057 4.635 2.952 1.00 . A A . 67 LYS HB3 1 1
12 14623 1 1 67 LYS HD2 H 4.957 4.221 1.934 1.00 . A A . 67 LYS HD2 1 1
12 14624 1 1 67 LYS HD3 H 3.539 4.815 1.065 1.00 . A A . 67 LYS HD3 1 1
12 14625 1 1 67 LYS HE2 H 4.696 6.942 0.660 1.00 . A A . 67 LYS HE2 1 1
12 14626 1 1 67 LYS HE3 H 6.117 6.324 1.501 1.00 . A A . 67 LYS HE3 1 1
12 14627 1 1 67 LYS HG2 H 3.423 6.697 2.707 1.00 . A A . 67 LYS HG2 1 1
12 14628 1 1 67 LYS HG3 H 4.705 5.906 3.622 1.00 . A A . 67 LYS HG3 1 1
12 14629 1 1 67 LYS HZ1 H 6.458 4.707 -0.187 1.00 . A A . 67 LYS HZ1 1 1
12 14630 1 1 67 LYS HZ2 H 6.209 6.191 -0.977 1.00 . A A . 67 LYS HZ2 1 1
12 14631 1 1 67 LYS HZ3 H 4.963 5.035 -0.912 1.00 . A A . 67 LYS HZ3 1 1
12 14632 1 1 67 LYS N N 1.703 6.857 4.524 1.00 . A A . 67 LYS N 1 1
12 14633 1 1 67 LYS NZ N 5.757 5.456 -0.382 1.00 . A A . 67 LYS NZ 1 1
12 14634 1 1 67 LYS O O 3.963 6.616 6.112 1.00 . A A . 67 LYS O 1 1
12 14635 1 1 68 TYR C C 5.465 3.749 7.515 1.00 . A A . 68 TYR C 1 1
12 14636 1 1 68 TYR CA C 4.234 4.549 7.945 1.00 . A A . 68 TYR CA 1 1
12 14637 1 1 68 TYR CB C 3.607 3.926 9.200 1.00 . A A . 68 TYR CB 1 1
12 14638 1 1 68 TYR CD1 C 1.850 2.233 8.538 1.00 . A A . 68 TYR CD1 1 1
12 14639 1 1 68 TYR CD2 C 3.930 1.425 9.375 1.00 . A A . 68 TYR CD2 1 1
12 14640 1 1 68 TYR CE1 C 1.401 0.936 8.389 1.00 . A A . 68 TYR CE1 1 1
12 14641 1 1 68 TYR CE2 C 3.489 0.125 9.231 1.00 . A A . 68 TYR CE2 1 1
12 14642 1 1 68 TYR CG C 3.121 2.501 9.027 1.00 . A A . 68 TYR CG 1 1
12 14643 1 1 68 TYR CZ C 2.223 -0.115 8.740 1.00 . A A . 68 TYR CZ 1 1
12 14644 1 1 68 TYR H H 2.595 3.894 6.761 1.00 . A A . 68 TYR H 1 1
12 14645 1 1 68 TYR HA H 4.538 5.561 8.172 1.00 . A A . 68 TYR HA 1 1
12 14646 1 1 68 TYR HB2 H 4.338 3.923 9.992 1.00 . A A . 68 TYR HB2 1 1
12 14647 1 1 68 TYR HB3 H 2.763 4.530 9.502 1.00 . A A . 68 TYR HB3 1 1
12 14648 1 1 68 TYR HD1 H 1.209 3.059 8.264 1.00 . A A . 68 TYR HD1 1 1
12 14649 1 1 68 TYR HD2 H 4.921 1.618 9.759 1.00 . A A . 68 TYR HD2 1 1
12 14650 1 1 68 TYR HE1 H 0.412 0.750 8.006 1.00 . A A . 68 TYR HE1 1 1
12 14651 1 1 68 TYR HE2 H 4.134 -0.697 9.507 1.00 . A A . 68 TYR HE2 1 1
12 14652 1 1 68 TYR HH H 2.131 -1.950 9.328 1.00 . A A . 68 TYR HH 1 1
12 14653 1 1 68 TYR N N 3.256 4.617 6.859 1.00 . A A . 68 TYR N 1 1
12 14654 1 1 68 TYR O O 6.195 3.213 8.350 1.00 . A A . 68 TYR O 1 1
12 14655 1 1 68 TYR OH O 1.777 -1.410 8.600 1.00 . A A . 68 TYR OH 1 1
12 14656 1 1 69 VAL C C 6.473 1.429 5.738 1.00 . A A . 69 VAL C 1 1
12 14657 1 1 69 VAL CA C 6.769 2.920 5.605 1.00 . A A . 69 VAL CA 1 1
12 14658 1 1 69 VAL CB C 8.156 3.242 6.215 1.00 . A A . 69 VAL CB 1 1
12 14659 1 1 69 VAL CG1 C 9.239 2.384 5.579 1.00 . A A . 69 VAL CG1 1 1
12 14660 1 1 69 VAL CG2 C 8.487 4.717 6.045 1.00 . A A . 69 VAL CG2 1 1
12 14661 1 1 69 VAL H H 5.122 4.240 5.616 1.00 . A A . 69 VAL H 1 1
12 14662 1 1 69 VAL HA H 6.802 3.165 4.550 1.00 . A A . 69 VAL HA 1 1
12 14663 1 1 69 VAL HB H 8.122 3.019 7.272 1.00 . A A . 69 VAL HB 1 1
12 14664 1 1 69 VAL HG11 H 10.197 2.627 6.021 1.00 . A A . 69 VAL HG11 1 1
12 14665 1 1 69 VAL HG12 H 9.274 2.577 4.517 1.00 . A A . 69 VAL HG12 1 1
12 14666 1 1 69 VAL HG13 H 9.017 1.340 5.749 1.00 . A A . 69 VAL HG13 1 1
12 14667 1 1 69 VAL HG21 H 9.456 4.921 6.478 1.00 . A A . 69 VAL HG21 1 1
12 14668 1 1 69 VAL HG22 H 7.738 5.313 6.543 1.00 . A A . 69 VAL HG22 1 1
12 14669 1 1 69 VAL HG23 H 8.502 4.961 4.992 1.00 . A A . 69 VAL HG23 1 1
12 14670 1 1 69 VAL N N 5.695 3.712 6.202 1.00 . A A . 69 VAL N 1 1
12 14671 1 1 69 VAL O O 6.614 0.845 6.812 1.00 . A A . 69 VAL O 1 1
12 14672 1 1 70 GLY C C 6.866 -1.456 4.271 1.00 . A A . 70 GLY C 1 1
12 14673 1 1 70 GLY CA C 5.691 -0.585 4.660 1.00 . A A . 70 GLY CA 1 1
12 14674 1 1 70 GLY H H 5.927 1.339 3.818 1.00 . A A . 70 GLY H 1 1
12 14675 1 1 70 GLY HA2 H 5.373 -0.858 5.652 1.00 . A A . 70 GLY HA2 1 1
12 14676 1 1 70 GLY HA3 H 4.879 -0.760 3.971 1.00 . A A . 70 GLY HA3 1 1
12 14677 1 1 70 GLY N N 6.024 0.825 4.644 1.00 . A A . 70 GLY N 1 1
12 14678 1 1 70 GLY O O 7.959 -0.952 3.998 1.00 . A A . 70 GLY O 1 1
12 14679 1 1 71 GLN C C 7.869 -3.786 2.387 1.00 . A A . 71 GLN C 1 1
12 14680 1 1 71 GLN CA C 7.704 -3.697 3.898 1.00 . A A . 71 GLN CA 1 1
12 14681 1 1 71 GLN CB C 7.392 -5.079 4.473 1.00 . A A . 71 GLN CB 1 1
12 14682 1 1 71 GLN CD C 8.190 -7.435 4.869 1.00 . A A . 71 GLN CD 1 1
12 14683 1 1 71 GLN CG C 8.553 -6.053 4.378 1.00 . A A . 71 GLN CG 1 1
12 14684 1 1 71 GLN H H 5.743 -3.103 4.414 1.00 . A A . 71 GLN H 1 1
12 14685 1 1 71 GLN HA H 8.622 -3.331 4.330 1.00 . A A . 71 GLN HA 1 1
12 14686 1 1 71 GLN HB2 H 7.125 -4.973 5.515 1.00 . A A . 71 GLN HB2 1 1
12 14687 1 1 71 GLN HB3 H 6.554 -5.498 3.936 1.00 . A A . 71 GLN HB3 1 1
12 14688 1 1 71 GLN HE21 H 10.040 -7.692 5.533 1.00 . A A . 71 GLN HE21 1 1
12 14689 1 1 71 GLN HE22 H 8.954 -9.014 5.786 1.00 . A A . 71 GLN HE22 1 1
12 14690 1 1 71 GLN HG2 H 8.861 -6.125 3.346 1.00 . A A . 71 GLN HG2 1 1
12 14691 1 1 71 GLN HG3 H 9.371 -5.677 4.974 1.00 . A A . 71 GLN HG3 1 1
12 14692 1 1 71 GLN N N 6.645 -2.761 4.229 1.00 . A A . 71 GLN N 1 1
12 14693 1 1 71 GLN NE2 N 9.156 -8.117 5.453 1.00 . A A . 71 GLN NE2 1 1
12 14694 1 1 71 GLN O O 8.988 -3.800 1.871 1.00 . A A . 71 GLN O 1 1
12 14695 1 1 71 GLN OE1 O 7.050 -7.881 4.736 1.00 . A A . 71 GLN OE1 1 1
12 14696 1 1 72 VAL C C 7.069 -2.591 -0.447 1.00 . A A . 72 VAL C 1 1
12 14697 1 1 72 VAL CA C 6.753 -3.930 0.229 1.00 . A A . 72 VAL CA 1 1
12 14698 1 1 72 VAL CB C 5.412 -4.490 -0.303 1.00 . A A . 72 VAL CB 1 1
12 14699 1 1 72 VAL CG1 C 5.283 -5.969 0.032 1.00 . A A . 72 VAL CG1 1 1
12 14700 1 1 72 VAL CG2 C 4.229 -3.710 0.262 1.00 . A A . 72 VAL CG2 1 1
12 14701 1 1 72 VAL H H 5.886 -3.765 2.153 1.00 . A A . 72 VAL H 1 1
12 14702 1 1 72 VAL HA H 7.529 -4.630 -0.033 1.00 . A A . 72 VAL HA 1 1
12 14703 1 1 72 VAL HB H 5.402 -4.386 -1.378 1.00 . A A . 72 VAL HB 1 1
12 14704 1 1 72 VAL HG11 H 5.305 -6.099 1.105 1.00 . A A . 72 VAL HG11 1 1
12 14705 1 1 72 VAL HG12 H 6.105 -6.511 -0.413 1.00 . A A . 72 VAL HG12 1 1
12 14706 1 1 72 VAL HG13 H 4.348 -6.349 -0.357 1.00 . A A . 72 VAL HG13 1 1
12 14707 1 1 72 VAL HG21 H 4.251 -3.756 1.342 1.00 . A A . 72 VAL HG21 1 1
12 14708 1 1 72 VAL HG22 H 3.307 -4.143 -0.099 1.00 . A A . 72 VAL HG22 1 1
12 14709 1 1 72 VAL HG23 H 4.294 -2.680 -0.057 1.00 . A A . 72 VAL HG23 1 1
12 14710 1 1 72 VAL N N 6.746 -3.817 1.682 1.00 . A A . 72 VAL N 1 1
12 14711 1 1 72 VAL O O 6.268 -2.052 -1.210 1.00 . A A . 72 VAL O 1 1
12 14712 1 1 73 SER C C 9.305 -1.186 -2.167 1.00 . A A . 73 SER C 1 1
12 14713 1 1 73 SER CA C 8.721 -0.842 -0.796 1.00 . A A . 73 SER CA 1 1
12 14714 1 1 73 SER CB C 9.772 -0.155 0.091 1.00 . A A . 73 SER CB 1 1
12 14715 1 1 73 SER H H 8.825 -2.511 0.500 1.00 . A A . 73 SER H 1 1
12 14716 1 1 73 SER HA H 7.874 -0.181 -0.927 1.00 . A A . 73 SER HA 1 1
12 14717 1 1 73 SER HB2 H 9.392 -0.077 1.098 1.00 . A A . 73 SER HB2 1 1
12 14718 1 1 73 SER HB3 H 10.675 -0.750 0.097 1.00 . A A . 73 SER HB3 1 1
12 14719 1 1 73 SER HG H 11.010 1.161 -0.684 1.00 . A A . 73 SER HG 1 1
12 14720 1 1 73 SER N N 8.252 -2.064 -0.160 1.00 . A A . 73 SER N 1 1
12 14721 1 1 73 SER O O 9.497 -0.320 -3.025 1.00 . A A . 73 SER O 1 1
12 14722 1 1 73 SER OG O 10.088 1.146 -0.379 1.00 . A A . 73 SER OG 1 1
12 14723 1 1 74 GLU C C 9.104 -3.993 -4.195 1.00 . A A . 74 GLU C 1 1
12 14724 1 1 74 GLU CA C 10.085 -2.987 -3.619 1.00 . A A . 74 GLU CA 1 1
12 14725 1 1 74 GLU CB C 11.452 -3.647 -3.417 1.00 . A A . 74 GLU CB 1 1
12 14726 1 1 74 GLU CD C 13.818 -3.378 -2.595 1.00 . A A . 74 GLU CD 1 1
12 14727 1 1 74 GLU CG C 12.505 -2.691 -2.885 1.00 . A A . 74 GLU CG 1 1
12 14728 1 1 74 GLU H H 9.410 -3.107 -1.628 1.00 . A A . 74 GLU H 1 1
12 14729 1 1 74 GLU HA H 10.187 -2.158 -4.303 1.00 . A A . 74 GLU HA 1 1
12 14730 1 1 74 GLU HB2 H 11.350 -4.467 -2.720 1.00 . A A . 74 GLU HB2 1 1
12 14731 1 1 74 GLU HB3 H 11.796 -4.031 -4.366 1.00 . A A . 74 GLU HB3 1 1
12 14732 1 1 74 GLU HG2 H 12.676 -1.921 -3.619 1.00 . A A . 74 GLU HG2 1 1
12 14733 1 1 74 GLU HG3 H 12.139 -2.242 -1.971 1.00 . A A . 74 GLU HG3 1 1
12 14734 1 1 74 GLU N N 9.575 -2.475 -2.359 1.00 . A A . 74 GLU N 1 1
12 14735 1 1 74 GLU O O 8.496 -4.768 -3.455 1.00 . A A . 74 GLU O 1 1
12 14736 1 1 74 GLU OE1 O 14.595 -3.597 -3.541 1.00 . A A . 74 GLU OE1 1 1
12 14737 1 1 74 GLU OE2 O 14.079 -3.691 -1.416 1.00 . A A . 74 GLU OE2 1 1
12 14738 1 1 75 VAL C C 8.601 -6.258 -6.340 1.00 . A A . 75 VAL C 1 1
12 14739 1 1 75 VAL CA C 7.999 -4.869 -6.161 1.00 . A A . 75 VAL CA 1 1
12 14740 1 1 75 VAL CB C 7.520 -4.315 -7.524 1.00 . A A . 75 VAL CB 1 1
12 14741 1 1 75 VAL CG1 C 6.626 -3.102 -7.321 1.00 . A A . 75 VAL CG1 1 1
12 14742 1 1 75 VAL CG2 C 8.697 -3.961 -8.427 1.00 . A A . 75 VAL CG2 1 1
12 14743 1 1 75 VAL H H 9.460 -3.344 -6.048 1.00 . A A . 75 VAL H 1 1
12 14744 1 1 75 VAL HA H 7.135 -4.954 -5.517 1.00 . A A . 75 VAL HA 1 1
12 14745 1 1 75 VAL HB H 6.937 -5.081 -8.016 1.00 . A A . 75 VAL HB 1 1
12 14746 1 1 75 VAL HG11 H 5.764 -3.384 -6.734 1.00 . A A . 75 VAL HG11 1 1
12 14747 1 1 75 VAL HG12 H 6.301 -2.730 -8.282 1.00 . A A . 75 VAL HG12 1 1
12 14748 1 1 75 VAL HG13 H 7.178 -2.331 -6.804 1.00 . A A . 75 VAL HG13 1 1
12 14749 1 1 75 VAL HG21 H 8.328 -3.596 -9.373 1.00 . A A . 75 VAL HG21 1 1
12 14750 1 1 75 VAL HG22 H 9.298 -4.841 -8.592 1.00 . A A . 75 VAL HG22 1 1
12 14751 1 1 75 VAL HG23 H 9.297 -3.198 -7.954 1.00 . A A . 75 VAL HG23 1 1
12 14752 1 1 75 VAL N N 8.936 -3.972 -5.506 1.00 . A A . 75 VAL N 1 1
12 14753 1 1 75 VAL O O 9.628 -6.431 -7.001 1.00 . A A . 75 VAL O 1 1
12 14754 1 1 76 GLY C C 7.723 -9.284 -7.043 1.00 . A A . 76 GLY C 1 1
12 14755 1 1 76 GLY CA C 8.410 -8.617 -5.872 1.00 . A A . 76 GLY CA 1 1
12 14756 1 1 76 GLY H H 7.195 -7.043 -5.158 1.00 . A A . 76 GLY H 1 1
12 14757 1 1 76 GLY HA2 H 9.480 -8.632 -6.035 1.00 . A A . 76 GLY HA2 1 1
12 14758 1 1 76 GLY HA3 H 8.182 -9.165 -4.969 1.00 . A A . 76 GLY HA3 1 1
12 14759 1 1 76 GLY N N 7.970 -7.246 -5.722 1.00 . A A . 76 GLY N 1 1
12 14760 1 1 76 GLY O O 6.860 -10.143 -6.861 1.00 . A A . 76 GLY O 1 1
12 14761 1 1 77 SER C C 8.533 -9.595 -10.526 1.00 . A A . 77 SER C 1 1
12 14762 1 1 77 SER CA C 7.470 -9.361 -9.456 1.00 . A A . 77 SER CA 1 1
12 14763 1 1 77 SER CB C 6.410 -8.372 -9.951 1.00 . A A . 77 SER CB 1 1
12 14764 1 1 77 SER H H 8.806 -8.197 -8.313 1.00 . A A . 77 SER H 1 1
12 14765 1 1 77 SER HA H 6.993 -10.303 -9.227 1.00 . A A . 77 SER HA 1 1
12 14766 1 1 77 SER HB2 H 6.875 -7.428 -10.187 1.00 . A A . 77 SER HB2 1 1
12 14767 1 1 77 SER HB3 H 5.934 -8.770 -10.836 1.00 . A A . 77 SER HB3 1 1
12 14768 1 1 77 SER HG H 5.503 -8.833 -8.273 1.00 . A A . 77 SER HG 1 1
12 14769 1 1 77 SER N N 8.088 -8.863 -8.241 1.00 . A A . 77 SER N 1 1
12 14770 1 1 77 SER O O 8.470 -10.636 -11.207 1.00 . A A . 77 SER O 1 1
12 14771 1 1 77 SER OXT O 9.453 -8.757 -10.647 1.00 . A A . 77 SER OXT 1 1
12 14772 1 1 77 SER OG O 5.417 -8.155 -8.959 1.00 . A A . 77 SER OG 1 1
13 14773 1 1 1 GLN C C -21.788 -1.638 -19.708 1.00 . A A . 1 GLN C 1 1
13 14774 1 1 1 GLN CA C -21.936 -0.534 -20.746 1.00 . A A . 1 GLN CA 1 1
13 14775 1 1 1 GLN CB C -21.398 0.790 -20.197 1.00 . A A . 1 GLN CB 1 1
13 14776 1 1 1 GLN CD C -19.399 2.102 -19.397 1.00 . A A . 1 GLN CD 1 1
13 14777 1 1 1 GLN CG C -19.900 0.780 -19.942 1.00 . A A . 1 GLN CG 1 1
13 14778 1 1 1 GLN H1 H -23.913 -0.075 -20.296 1.00 . A A . 1 GLN H1 1 1
13 14779 1 1 1 GLN H2 H -23.731 -1.313 -21.439 1.00 . A A . 1 GLN H2 1 1
13 14780 1 1 1 GLN H3 H -23.463 0.300 -21.889 1.00 . A A . 1 GLN H3 1 1
13 14781 1 1 1 GLN HA H -21.377 -0.808 -21.629 1.00 . A A . 1 GLN HA 1 1
13 14782 1 1 1 GLN HB2 H -21.615 1.576 -20.906 1.00 . A A . 1 GLN HB2 1 1
13 14783 1 1 1 GLN HB3 H -21.899 1.010 -19.265 1.00 . A A . 1 GLN HB3 1 1
13 14784 1 1 1 GLN HE21 H -17.650 1.847 -20.308 1.00 . A A . 1 GLN HE21 1 1
13 14785 1 1 1 GLN HE22 H -17.815 3.302 -19.378 1.00 . A A . 1 GLN HE22 1 1
13 14786 1 1 1 GLN HG2 H -19.676 0.003 -19.223 1.00 . A A . 1 GLN HG2 1 1
13 14787 1 1 1 GLN HG3 H -19.391 0.572 -20.870 1.00 . A A . 1 GLN HG3 1 1
13 14788 1 1 1 GLN N N -23.355 -0.393 -21.120 1.00 . A A . 1 GLN N 1 1
13 14789 1 1 1 GLN NE2 N -18.169 2.454 -19.728 1.00 . A A . 1 GLN NE2 1 1
13 14790 1 1 1 GLN O O -22.567 -1.716 -18.754 1.00 . A A . 1 GLN O 1 1
13 14791 1 1 1 GLN OE1 O -20.120 2.813 -18.697 1.00 . A A . 1 GLN OE1 1 1
13 14792 1 1 2 GLY C C -19.351 -3.400 -18.138 1.00 . A A . 2 GLY C 1 1
13 14793 1 1 2 GLY CA C -20.579 -3.605 -19.000 1.00 . A A . 2 GLY CA 1 1
13 14794 1 1 2 GLY H H -20.209 -2.383 -20.690 1.00 . A A . 2 GLY H 1 1
13 14795 1 1 2 GLY HA2 H -21.444 -3.711 -18.361 1.00 . A A . 2 GLY HA2 1 1
13 14796 1 1 2 GLY HA3 H -20.454 -4.510 -19.576 1.00 . A A . 2 GLY HA3 1 1
13 14797 1 1 2 GLY N N -20.801 -2.501 -19.908 1.00 . A A . 2 GLY N 1 1
13 14798 1 1 2 GLY O O -19.153 -2.317 -17.583 1.00 . A A . 2 GLY O 1 1
13 14799 1 1 3 HIS C C -17.669 -3.960 -15.785 1.00 . A A . 3 HIS C 1 1
13 14800 1 1 3 HIS CA C -17.333 -4.429 -17.195 1.00 . A A . 3 HIS CA 1 1
13 14801 1 1 3 HIS CB C -16.226 -3.555 -17.793 1.00 . A A . 3 HIS CB 1 1
13 14802 1 1 3 HIS CD2 C -15.152 -5.429 -19.224 1.00 . A A . 3 HIS CD2 1 1
13 14803 1 1 3 HIS CE1 C -14.602 -4.232 -20.970 1.00 . A A . 3 HIS CE1 1 1
13 14804 1 1 3 HIS CG C -15.553 -4.160 -18.986 1.00 . A A . 3 HIS CG 1 1
13 14805 1 1 3 HIS H H -18.708 -5.241 -18.589 1.00 . A A . 3 HIS H 1 1
13 14806 1 1 3 HIS HA H -16.976 -5.445 -17.135 1.00 . A A . 3 HIS HA 1 1
13 14807 1 1 3 HIS HB2 H -16.653 -2.609 -18.096 1.00 . A A . 3 HIS HB2 1 1
13 14808 1 1 3 HIS HB3 H -15.471 -3.380 -17.039 1.00 . A A . 3 HIS HB3 1 1
13 14809 1 1 3 HIS HD1 H -15.346 -2.464 -20.232 1.00 . A A . 3 HIS HD1 1 1
13 14810 1 1 3 HIS HD2 H -15.273 -6.275 -18.560 1.00 . A A . 3 HIS HD2 1 1
13 14811 1 1 3 HIS HE1 H -14.213 -3.937 -21.934 1.00 . A A . 3 HIS HE1 1 1
13 14812 1 1 3 HIS HE2 H -13.973 -6.171 -20.791 1.00 . A A . 3 HIS HE2 1 1
13 14813 1 1 3 HIS N N -18.522 -4.439 -18.048 1.00 . A A . 3 HIS N 1 1
13 14814 1 1 3 HIS ND1 N -15.197 -3.436 -20.102 1.00 . A A . 3 HIS ND1 1 1
13 14815 1 1 3 HIS NE2 N -14.560 -5.449 -20.461 1.00 . A A . 3 HIS NE2 1 1
13 14816 1 1 3 HIS O O -17.242 -2.887 -15.350 1.00 . A A . 3 HIS O 1 1
13 14817 1 1 4 MET C C -17.772 -4.920 -12.753 1.00 . A A . 4 MET C 1 1
13 14818 1 1 4 MET CA C -18.842 -4.445 -13.723 1.00 . A A . 4 MET CA 1 1
13 14819 1 1 4 MET CB C -20.182 -5.103 -13.381 1.00 . A A . 4 MET CB 1 1
13 14820 1 1 4 MET CE C -21.159 -7.404 -11.376 1.00 . A A . 4 MET CE 1 1
13 14821 1 1 4 MET CG C -20.690 -4.750 -11.993 1.00 . A A . 4 MET CG 1 1
13 14822 1 1 4 MET H H -18.785 -5.587 -15.494 1.00 . A A . 4 MET H 1 1
13 14823 1 1 4 MET HA H -18.942 -3.375 -13.636 1.00 . A A . 4 MET HA 1 1
13 14824 1 1 4 MET HB2 H -20.921 -4.782 -14.101 1.00 . A A . 4 MET HB2 1 1
13 14825 1 1 4 MET HB3 H -20.074 -6.178 -13.441 1.00 . A A . 4 MET HB3 1 1
13 14826 1 1 4 MET HE1 H -21.846 -8.179 -11.075 1.00 . A A . 4 MET HE1 1 1
13 14827 1 1 4 MET HE2 H -20.357 -7.338 -10.656 1.00 . A A . 4 MET HE2 1 1
13 14828 1 1 4 MET HE3 H -20.753 -7.641 -12.350 1.00 . A A . 4 MET HE3 1 1
13 14829 1 1 4 MET HG2 H -19.870 -4.823 -11.292 1.00 . A A . 4 MET HG2 1 1
13 14830 1 1 4 MET HG3 H -21.058 -3.735 -12.010 1.00 . A A . 4 MET HG3 1 1
13 14831 1 1 4 MET N N -18.458 -4.756 -15.085 1.00 . A A . 4 MET N 1 1
13 14832 1 1 4 MET O O -17.627 -6.120 -12.514 1.00 . A A . 4 MET O 1 1
13 14833 1 1 4 MET SD S -22.022 -5.836 -11.450 1.00 . A A . 4 MET SD 1 1
13 14834 1 1 5 ILE C C -16.694 -4.439 -9.858 1.00 . A A . 5 ILE C 1 1
13 14835 1 1 5 ILE CA C -16.013 -4.315 -11.212 1.00 . A A . 5 ILE CA 1 1
13 14836 1 1 5 ILE CB C -14.895 -3.253 -11.143 1.00 . A A . 5 ILE CB 1 1
13 14837 1 1 5 ILE CD1 C -13.167 -2.026 -12.561 1.00 . A A . 5 ILE CD1 1 1
13 14838 1 1 5 ILE CG1 C -14.242 -3.092 -12.518 1.00 . A A . 5 ILE CG1 1 1
13 14839 1 1 5 ILE CG2 C -13.856 -3.645 -10.100 1.00 . A A . 5 ILE CG2 1 1
13 14840 1 1 5 ILE H H -17.137 -3.046 -12.472 1.00 . A A . 5 ILE H 1 1
13 14841 1 1 5 ILE HA H -15.572 -5.268 -11.475 1.00 . A A . 5 ILE HA 1 1
13 14842 1 1 5 ILE HB H -15.335 -2.313 -10.846 1.00 . A A . 5 ILE HB 1 1
13 14843 1 1 5 ILE HD11 H -12.387 -2.277 -11.857 1.00 . A A . 5 ILE HD11 1 1
13 14844 1 1 5 ILE HD12 H -13.598 -1.071 -12.299 1.00 . A A . 5 ILE HD12 1 1
13 14845 1 1 5 ILE HD13 H -12.753 -1.974 -13.556 1.00 . A A . 5 ILE HD13 1 1
13 14846 1 1 5 ILE HG12 H -13.790 -4.029 -12.808 1.00 . A A . 5 ILE HG12 1 1
13 14847 1 1 5 ILE HG13 H -15.002 -2.825 -13.237 1.00 . A A . 5 ILE HG13 1 1
13 14848 1 1 5 ILE HG21 H -13.434 -4.608 -10.353 1.00 . A A . 5 ILE HG21 1 1
13 14849 1 1 5 ILE HG22 H -14.324 -3.698 -9.129 1.00 . A A . 5 ILE HG22 1 1
13 14850 1 1 5 ILE HG23 H -13.069 -2.903 -10.080 1.00 . A A . 5 ILE HG23 1 1
13 14851 1 1 5 ILE N N -17.012 -3.987 -12.209 1.00 . A A . 5 ILE N 1 1
13 14852 1 1 5 ILE O O -17.023 -3.436 -9.224 1.00 . A A . 5 ILE O 1 1
13 14853 1 1 6 MET C C -16.747 -5.779 -6.997 1.00 . A A . 6 MET C 1 1
13 14854 1 1 6 MET CA C -17.674 -5.905 -8.199 1.00 . A A . 6 MET CA 1 1
13 14855 1 1 6 MET CB C -18.356 -7.275 -8.221 1.00 . A A . 6 MET CB 1 1
13 14856 1 1 6 MET CE C -20.453 -4.935 -7.081 1.00 . A A . 6 MET CE 1 1
13 14857 1 1 6 MET CG C -19.321 -7.510 -7.064 1.00 . A A . 6 MET CG 1 1
13 14858 1 1 6 MET H H -16.625 -6.437 -9.961 1.00 . A A . 6 MET H 1 1
13 14859 1 1 6 MET HA H -18.433 -5.140 -8.122 1.00 . A A . 6 MET HA 1 1
13 14860 1 1 6 MET HB2 H -18.911 -7.373 -9.143 1.00 . A A . 6 MET HB2 1 1
13 14861 1 1 6 MET HB3 H -17.597 -8.039 -8.188 1.00 . A A . 6 MET HB3 1 1
13 14862 1 1 6 MET HE1 H -21.334 -4.318 -7.175 1.00 . A A . 6 MET HE1 1 1
13 14863 1 1 6 MET HE2 H -19.748 -4.672 -7.857 1.00 . A A . 6 MET HE2 1 1
13 14864 1 1 6 MET HE3 H -19.999 -4.775 -6.115 1.00 . A A . 6 MET HE3 1 1
13 14865 1 1 6 MET HG2 H -19.509 -8.570 -6.987 1.00 . A A . 6 MET HG2 1 1
13 14866 1 1 6 MET HG3 H -18.852 -7.165 -6.153 1.00 . A A . 6 MET HG3 1 1
13 14867 1 1 6 MET N N -16.944 -5.669 -9.433 1.00 . A A . 6 MET N 1 1
13 14868 1 1 6 MET O O -16.295 -6.778 -6.430 1.00 . A A . 6 MET O 1 1
13 14869 1 1 6 MET SD S -20.913 -6.661 -7.251 1.00 . A A . 6 MET SD 1 1
13 14870 1 1 7 ALA C C -15.668 -2.718 -5.255 1.00 . A A . 7 ALA C 1 1
13 14871 1 1 7 ALA CA C -15.592 -4.213 -5.517 1.00 . A A . 7 ALA CA 1 1
13 14872 1 1 7 ALA CB C -14.150 -4.642 -5.780 1.00 . A A . 7 ALA CB 1 1
13 14873 1 1 7 ALA H H -16.810 -3.797 -7.186 1.00 . A A . 7 ALA H 1 1
13 14874 1 1 7 ALA HA H -15.960 -4.745 -4.653 1.00 . A A . 7 ALA HA 1 1
13 14875 1 1 7 ALA HB1 H -13.767 -4.119 -6.644 1.00 . A A . 7 ALA HB1 1 1
13 14876 1 1 7 ALA HB2 H -14.119 -5.707 -5.963 1.00 . A A . 7 ALA HB2 1 1
13 14877 1 1 7 ALA HB3 H -13.543 -4.409 -4.918 1.00 . A A . 7 ALA HB3 1 1
13 14878 1 1 7 ALA N N -16.444 -4.539 -6.650 1.00 . A A . 7 ALA N 1 1
13 14879 1 1 7 ALA O O -16.478 -2.021 -5.869 1.00 . A A . 7 ALA O 1 1
13 14880 1 1 8 LYS C C -13.830 -0.091 -4.992 1.00 . A A . 8 LYS C 1 1
13 14881 1 1 8 LYS CA C -14.802 -0.801 -4.066 1.00 . A A . 8 LYS CA 1 1
13 14882 1 1 8 LYS CB C -14.384 -0.528 -2.623 1.00 . A A . 8 LYS CB 1 1
13 14883 1 1 8 LYS CD C -15.123 0.636 -0.542 1.00 . A A . 8 LYS CD 1 1
13 14884 1 1 8 LYS CE C -16.279 0.964 0.385 1.00 . A A . 8 LYS CE 1 1
13 14885 1 1 8 LYS CG C -15.545 -0.280 -1.677 1.00 . A A . 8 LYS CG 1 1
13 14886 1 1 8 LYS H H -14.238 -2.831 -3.872 1.00 . A A . 8 LYS H 1 1
13 14887 1 1 8 LYS HA H -15.792 -0.403 -4.226 1.00 . A A . 8 LYS HA 1 1
13 14888 1 1 8 LYS HB2 H -13.824 -1.376 -2.256 1.00 . A A . 8 LYS HB2 1 1
13 14889 1 1 8 LYS HB3 H -13.744 0.343 -2.609 1.00 . A A . 8 LYS HB3 1 1
13 14890 1 1 8 LYS HD2 H -14.349 0.151 0.031 1.00 . A A . 8 LYS HD2 1 1
13 14891 1 1 8 LYS HD3 H -14.739 1.557 -0.958 1.00 . A A . 8 LYS HD3 1 1
13 14892 1 1 8 LYS HE2 H -17.143 1.221 -0.209 1.00 . A A . 8 LYS HE2 1 1
13 14893 1 1 8 LYS HE3 H -16.500 0.096 0.990 1.00 . A A . 8 LYS HE3 1 1
13 14894 1 1 8 LYS HG2 H -16.351 0.183 -2.224 1.00 . A A . 8 LYS HG2 1 1
13 14895 1 1 8 LYS HG3 H -15.873 -1.222 -1.267 1.00 . A A . 8 LYS HG3 1 1
13 14896 1 1 8 LYS HZ1 H -14.959 2.024 1.612 1.00 . A A . 8 LYS HZ1 1 1
13 14897 1 1 8 LYS HZ2 H -16.583 2.125 2.095 1.00 . A A . 8 LYS HZ2 1 1
13 14898 1 1 8 LYS HZ3 H -16.041 3.006 0.753 1.00 . A A . 8 LYS HZ3 1 1
13 14899 1 1 8 LYS N N -14.844 -2.228 -4.349 1.00 . A A . 8 LYS N 1 1
13 14900 1 1 8 LYS NZ N -15.945 2.105 1.276 1.00 . A A . 8 LYS NZ 1 1
13 14901 1 1 8 LYS O O -13.012 -0.724 -5.657 1.00 . A A . 8 LYS O 1 1
13 14902 1 1 9 ARG C C -11.863 2.432 -4.740 1.00 . A A . 9 ARG C 1 1
13 14903 1 1 9 ARG CA C -12.958 2.046 -5.723 1.00 . A A . 9 ARG CA 1 1
13 14904 1 1 9 ARG CB C -13.623 3.306 -6.282 1.00 . A A . 9 ARG CB 1 1
13 14905 1 1 9 ARG CD C -15.594 4.304 -7.485 1.00 . A A . 9 ARG CD 1 1
13 14906 1 1 9 ARG CG C -14.877 3.024 -7.090 1.00 . A A . 9 ARG CG 1 1
13 14907 1 1 9 ARG CZ C -17.847 4.939 -8.282 1.00 . A A . 9 ARG CZ 1 1
13 14908 1 1 9 ARG H H -14.683 1.659 -4.568 1.00 . A A . 9 ARG H 1 1
13 14909 1 1 9 ARG HA H -12.534 1.465 -6.531 1.00 . A A . 9 ARG HA 1 1
13 14910 1 1 9 ARG HB2 H -13.885 3.954 -5.460 1.00 . A A . 9 ARG HB2 1 1
13 14911 1 1 9 ARG HB3 H -12.916 3.816 -6.919 1.00 . A A . 9 ARG HB3 1 1
13 14912 1 1 9 ARG HD2 H -15.776 4.886 -6.597 1.00 . A A . 9 ARG HD2 1 1
13 14913 1 1 9 ARG HD3 H -14.960 4.863 -8.157 1.00 . A A . 9 ARG HD3 1 1
13 14914 1 1 9 ARG HE H -17.015 3.130 -8.513 1.00 . A A . 9 ARG HE 1 1
13 14915 1 1 9 ARG HG2 H -14.606 2.485 -7.981 1.00 . A A . 9 ARG HG2 1 1
13 14916 1 1 9 ARG HG3 H -15.540 2.420 -6.493 1.00 . A A . 9 ARG HG3 1 1
13 14917 1 1 9 ARG HH11 H -16.853 6.424 -7.317 1.00 . A A . 9 ARG HH11 1 1
13 14918 1 1 9 ARG HH12 H -18.434 6.838 -7.904 1.00 . A A . 9 ARG HH12 1 1
13 14919 1 1 9 ARG HH21 H -19.091 3.680 -9.279 1.00 . A A . 9 ARG HH21 1 1
13 14920 1 1 9 ARG HH22 H -19.720 5.283 -8.995 1.00 . A A . 9 ARG HH22 1 1
13 14921 1 1 9 ARG N N -13.930 1.224 -5.029 1.00 . A A . 9 ARG N 1 1
13 14922 1 1 9 ARG NE N -16.873 4.039 -8.149 1.00 . A A . 9 ARG NE 1 1
13 14923 1 1 9 ARG NH1 N -17.702 6.164 -7.796 1.00 . A A . 9 ARG NH1 1 1
13 14924 1 1 9 ARG NH2 N -18.972 4.608 -8.903 1.00 . A A . 9 ARG NH2 1 1
13 14925 1 1 9 ARG O O -12.000 2.192 -3.538 1.00 . A A . 9 ARG O 1 1
13 14926 1 1 10 CYS C C -10.263 4.503 -3.363 1.00 . A A . 10 CYS C 1 1
13 14927 1 1 10 CYS CA C -9.715 3.489 -4.360 1.00 . A A . 10 CYS CA 1 1
13 14928 1 1 10 CYS CB C -8.582 4.121 -5.172 1.00 . A A . 10 CYS CB 1 1
13 14929 1 1 10 CYS H H -10.724 3.174 -6.205 1.00 . A A . 10 CYS H 1 1
13 14930 1 1 10 CYS HA H -9.333 2.635 -3.819 1.00 . A A . 10 CYS HA 1 1
13 14931 1 1 10 CYS HB2 H -8.196 3.395 -5.869 1.00 . A A . 10 CYS HB2 1 1
13 14932 1 1 10 CYS HB3 H -8.973 4.968 -5.719 1.00 . A A . 10 CYS HB3 1 1
13 14933 1 1 10 CYS HG H -6.167 4.929 -4.987 1.00 . A A . 10 CYS HG 1 1
13 14934 1 1 10 CYS N N -10.790 3.030 -5.233 1.00 . A A . 10 CYS N 1 1
13 14935 1 1 10 CYS O O -10.703 5.583 -3.752 1.00 . A A . 10 CYS O 1 1
13 14936 1 1 10 CYS SG S -7.196 4.713 -4.175 1.00 . A A . 10 CYS SG 1 1
13 14937 1 1 11 GLU C C -9.977 6.256 -0.801 1.00 . A A . 11 GLU C 1 1
13 14938 1 1 11 GLU CA C -10.812 4.995 -1.044 1.00 . A A . 11 GLU CA 1 1
13 14939 1 1 11 GLU CB C -10.985 4.190 0.254 1.00 . A A . 11 GLU CB 1 1
13 14940 1 1 11 GLU CD C -12.166 2.243 1.374 1.00 . A A . 11 GLU CD 1 1
13 14941 1 1 11 GLU CG C -11.821 2.929 0.069 1.00 . A A . 11 GLU CG 1 1
13 14942 1 1 11 GLU H H -9.797 3.306 -1.831 1.00 . A A . 11 GLU H 1 1
13 14943 1 1 11 GLU HA H -11.790 5.300 -1.389 1.00 . A A . 11 GLU HA 1 1
13 14944 1 1 11 GLU HB2 H -10.010 3.897 0.615 1.00 . A A . 11 GLU HB2 1 1
13 14945 1 1 11 GLU HB3 H -11.465 4.812 0.993 1.00 . A A . 11 GLU HB3 1 1
13 14946 1 1 11 GLU HG2 H -12.737 3.191 -0.434 1.00 . A A . 11 GLU HG2 1 1
13 14947 1 1 11 GLU HG3 H -11.263 2.239 -0.545 1.00 . A A . 11 GLU HG3 1 1
13 14948 1 1 11 GLU N N -10.226 4.156 -2.084 1.00 . A A . 11 GLU N 1 1
13 14949 1 1 11 GLU O O -10.339 7.105 0.013 1.00 . A A . 11 GLU O 1 1
13 14950 1 1 11 GLU OE1 O -11.281 1.591 1.961 1.00 . A A . 11 GLU OE1 1 1
13 14951 1 1 11 GLU OE2 O -13.337 2.329 1.809 1.00 . A A . 11 GLU OE2 1 1
13 14952 1 1 12 VAL C C -8.478 8.567 -2.552 1.00 . A A . 12 VAL C 1 1
13 14953 1 1 12 VAL CA C -8.042 7.576 -1.474 1.00 . A A . 12 VAL CA 1 1
13 14954 1 1 12 VAL CB C -6.547 7.246 -1.674 1.00 . A A . 12 VAL CB 1 1
13 14955 1 1 12 VAL CG1 C -5.715 8.517 -1.751 1.00 . A A . 12 VAL CG1 1 1
13 14956 1 1 12 VAL CG2 C -6.041 6.349 -0.559 1.00 . A A . 12 VAL CG2 1 1
13 14957 1 1 12 VAL H H -8.592 5.631 -2.090 1.00 . A A . 12 VAL H 1 1
13 14958 1 1 12 VAL HA H -8.162 8.032 -0.504 1.00 . A A . 12 VAL HA 1 1
13 14959 1 1 12 VAL HB H -6.442 6.713 -2.611 1.00 . A A . 12 VAL HB 1 1
13 14960 1 1 12 VAL HG11 H -4.676 8.260 -1.887 1.00 . A A . 12 VAL HG11 1 1
13 14961 1 1 12 VAL HG12 H -5.832 9.079 -0.834 1.00 . A A . 12 VAL HG12 1 1
13 14962 1 1 12 VAL HG13 H -6.049 9.116 -2.586 1.00 . A A . 12 VAL HG13 1 1
13 14963 1 1 12 VAL HG21 H -6.577 5.414 -0.574 1.00 . A A . 12 VAL HG21 1 1
13 14964 1 1 12 VAL HG22 H -6.191 6.836 0.391 1.00 . A A . 12 VAL HG22 1 1
13 14965 1 1 12 VAL HG23 H -4.984 6.164 -0.702 1.00 . A A . 12 VAL HG23 1 1
13 14966 1 1 12 VAL N N -8.866 6.374 -1.518 1.00 . A A . 12 VAL N 1 1
13 14967 1 1 12 VAL O O -8.949 9.668 -2.253 1.00 . A A . 12 VAL O 1 1
13 14968 1 1 13 CYS C C -10.029 8.838 -5.450 1.00 . A A . 13 CYS C 1 1
13 14969 1 1 13 CYS CA C -8.606 9.041 -4.935 1.00 . A A . 13 CYS CA 1 1
13 14970 1 1 13 CYS CB C -7.592 8.779 -6.053 1.00 . A A . 13 CYS CB 1 1
13 14971 1 1 13 CYS H H -8.006 7.253 -3.975 1.00 . A A . 13 CYS H 1 1
13 14972 1 1 13 CYS HA H -8.500 10.060 -4.599 1.00 . A A . 13 CYS HA 1 1
13 14973 1 1 13 CYS HB2 H -6.597 8.939 -5.665 1.00 . A A . 13 CYS HB2 1 1
13 14974 1 1 13 CYS HB3 H -7.685 7.751 -6.374 1.00 . A A . 13 CYS HB3 1 1
13 14975 1 1 13 CYS HG H -9.047 10.257 -7.546 1.00 . A A . 13 CYS HG 1 1
13 14976 1 1 13 CYS N N -8.325 8.163 -3.806 1.00 . A A . 13 CYS N 1 1
13 14977 1 1 13 CYS O O -10.810 9.785 -5.536 1.00 . A A . 13 CYS O 1 1
13 14978 1 1 13 CYS SG S -7.786 9.834 -7.510 1.00 . A A . 13 CYS SG 1 1
13 14979 1 1 14 GLY C C -11.557 6.530 -7.645 1.00 . A A . 14 GLY C 1 1
13 14980 1 1 14 GLY CA C -11.663 7.304 -6.347 1.00 . A A . 14 GLY CA 1 1
13 14981 1 1 14 GLY H H -9.740 6.868 -5.591 1.00 . A A . 14 GLY H 1 1
13 14982 1 1 14 GLY HA2 H -12.233 6.720 -5.636 1.00 . A A . 14 GLY HA2 1 1
13 14983 1 1 14 GLY HA3 H -12.178 8.233 -6.535 1.00 . A A . 14 GLY HA3 1 1
13 14984 1 1 14 GLY N N -10.364 7.597 -5.772 1.00 . A A . 14 GLY N 1 1
13 14985 1 1 14 GLY O O -12.566 6.236 -8.282 1.00 . A A . 14 GLY O 1 1
13 14986 1 1 15 LYS C C -10.222 3.937 -8.987 1.00 . A A . 15 LYS C 1 1
13 14987 1 1 15 LYS CA C -10.098 5.431 -9.257 1.00 . A A . 15 LYS CA 1 1
13 14988 1 1 15 LYS CB C -8.712 5.746 -9.826 1.00 . A A . 15 LYS CB 1 1
13 14989 1 1 15 LYS CD C -7.169 7.448 -10.844 1.00 . A A . 15 LYS CD 1 1
13 14990 1 1 15 LYS CE C -7.022 8.885 -11.322 1.00 . A A . 15 LYS CE 1 1
13 14991 1 1 15 LYS CG C -8.544 7.194 -10.251 1.00 . A A . 15 LYS CG 1 1
13 14992 1 1 15 LYS H H -9.569 6.467 -7.496 1.00 . A A . 15 LYS H 1 1
13 14993 1 1 15 LYS HA H -10.849 5.717 -9.977 1.00 . A A . 15 LYS HA 1 1
13 14994 1 1 15 LYS HB2 H -7.968 5.525 -9.074 1.00 . A A . 15 LYS HB2 1 1
13 14995 1 1 15 LYS HB3 H -8.536 5.119 -10.687 1.00 . A A . 15 LYS HB3 1 1
13 14996 1 1 15 LYS HD2 H -6.420 7.252 -10.092 1.00 . A A . 15 LYS HD2 1 1
13 14997 1 1 15 LYS HD3 H -7.022 6.784 -11.684 1.00 . A A . 15 LYS HD3 1 1
13 14998 1 1 15 LYS HE2 H -7.196 9.550 -10.488 1.00 . A A . 15 LYS HE2 1 1
13 14999 1 1 15 LYS HE3 H -6.014 9.027 -11.685 1.00 . A A . 15 LYS HE3 1 1
13 15000 1 1 15 LYS HG2 H -9.293 7.428 -10.992 1.00 . A A . 15 LYS HG2 1 1
13 15001 1 1 15 LYS HG3 H -8.679 7.830 -9.387 1.00 . A A . 15 LYS HG3 1 1
13 15002 1 1 15 LYS HZ1 H -8.954 9.251 -12.045 1.00 . A A . 15 LYS HZ1 1 1
13 15003 1 1 15 LYS HZ2 H -7.926 8.496 -13.167 1.00 . A A . 15 LYS HZ2 1 1
13 15004 1 1 15 LYS HZ3 H -7.741 10.145 -12.827 1.00 . A A . 15 LYS HZ3 1 1
13 15005 1 1 15 LYS N N -10.332 6.196 -8.039 1.00 . A A . 15 LYS N 1 1
13 15006 1 1 15 LYS NZ N -7.979 9.215 -12.413 1.00 . A A . 15 LYS NZ 1 1
13 15007 1 1 15 LYS O O -10.286 3.511 -7.835 1.00 . A A . 15 LYS O 1 1
13 15008 1 1 16 ALA C C -9.037 1.010 -10.136 1.00 . A A . 16 ALA C 1 1
13 15009 1 1 16 ALA CA C -10.378 1.704 -9.918 1.00 . A A . 16 ALA CA 1 1
13 15010 1 1 16 ALA CB C -11.414 1.180 -10.905 1.00 . A A . 16 ALA CB 1 1
13 15011 1 1 16 ALA H H -10.152 3.539 -10.945 1.00 . A A . 16 ALA H 1 1
13 15012 1 1 16 ALA HA H -10.726 1.491 -8.919 1.00 . A A . 16 ALA HA 1 1
13 15013 1 1 16 ALA HB1 H -12.349 1.701 -10.755 1.00 . A A . 16 ALA HB1 1 1
13 15014 1 1 16 ALA HB2 H -11.562 0.123 -10.744 1.00 . A A . 16 ALA HB2 1 1
13 15015 1 1 16 ALA HB3 H -11.068 1.346 -11.913 1.00 . A A . 16 ALA HB3 1 1
13 15016 1 1 16 ALA N N -10.240 3.146 -10.049 1.00 . A A . 16 ALA N 1 1
13 15017 1 1 16 ALA O O -8.231 1.446 -10.965 1.00 . A A . 16 ALA O 1 1
13 15018 1 1 17 PRO C C -7.610 -1.862 -10.651 1.00 . A A . 17 PRO C 1 1
13 15019 1 1 17 PRO CA C -7.541 -0.842 -9.519 1.00 . A A . 17 PRO CA 1 1
13 15020 1 1 17 PRO CB C -7.434 -1.532 -8.159 1.00 . A A . 17 PRO CB 1 1
13 15021 1 1 17 PRO CD C -9.661 -0.629 -8.347 1.00 . A A . 17 PRO CD 1 1
13 15022 1 1 17 PRO CG C -8.849 -1.743 -7.732 1.00 . A A . 17 PRO CG 1 1
13 15023 1 1 17 PRO HA H -6.687 -0.196 -9.666 1.00 . A A . 17 PRO HA 1 1
13 15024 1 1 17 PRO HB2 H -6.907 -2.468 -8.266 1.00 . A A . 17 PRO HB2 1 1
13 15025 1 1 17 PRO HB3 H -6.907 -0.891 -7.468 1.00 . A A . 17 PRO HB3 1 1
13 15026 1 1 17 PRO HD2 H -10.566 -1.020 -8.785 1.00 . A A . 17 PRO HD2 1 1
13 15027 1 1 17 PRO HD3 H -9.896 0.118 -7.604 1.00 . A A . 17 PRO HD3 1 1
13 15028 1 1 17 PRO HG2 H -9.199 -2.701 -8.091 1.00 . A A . 17 PRO HG2 1 1
13 15029 1 1 17 PRO HG3 H -8.916 -1.701 -6.655 1.00 . A A . 17 PRO HG3 1 1
13 15030 1 1 17 PRO N N -8.774 -0.074 -9.389 1.00 . A A . 17 PRO N 1 1
13 15031 1 1 17 PRO O O -7.810 -3.053 -10.420 1.00 . A A . 17 PRO O 1 1
13 15032 1 1 18 ARG C C -6.149 -2.944 -13.223 1.00 . A A . 18 ARG C 1 1
13 15033 1 1 18 ARG CA C -7.499 -2.261 -13.046 1.00 . A A . 18 ARG CA 1 1
13 15034 1 1 18 ARG CB C -7.841 -1.466 -14.309 1.00 . A A . 18 ARG CB 1 1
13 15035 1 1 18 ARG CD C -7.493 -1.977 -16.750 1.00 . A A . 18 ARG CD 1 1
13 15036 1 1 18 ARG CG C -8.261 -2.333 -15.486 1.00 . A A . 18 ARG CG 1 1
13 15037 1 1 18 ARG CZ C -5.146 -2.059 -17.521 1.00 . A A . 18 ARG CZ 1 1
13 15038 1 1 18 ARG H H -7.351 -0.419 -12.006 1.00 . A A . 18 ARG H 1 1
13 15039 1 1 18 ARG HA H -8.258 -3.011 -12.882 1.00 . A A . 18 ARG HA 1 1
13 15040 1 1 18 ARG HB2 H -8.650 -0.787 -14.084 1.00 . A A . 18 ARG HB2 1 1
13 15041 1 1 18 ARG HB3 H -6.974 -0.893 -14.604 1.00 . A A . 18 ARG HB3 1 1
13 15042 1 1 18 ARG HD2 H -8.005 -2.401 -17.601 1.00 . A A . 18 ARG HD2 1 1
13 15043 1 1 18 ARG HD3 H -7.465 -0.901 -16.846 1.00 . A A . 18 ARG HD3 1 1
13 15044 1 1 18 ARG HE H -5.926 -3.206 -16.073 1.00 . A A . 18 ARG HE 1 1
13 15045 1 1 18 ARG HG2 H -8.073 -3.368 -15.243 1.00 . A A . 18 ARG HG2 1 1
13 15046 1 1 18 ARG HG3 H -9.317 -2.191 -15.667 1.00 . A A . 18 ARG HG3 1 1
13 15047 1 1 18 ARG HH11 H -6.260 -0.640 -18.446 1.00 . A A . 18 ARG HH11 1 1
13 15048 1 1 18 ARG HH12 H -4.617 -0.766 -18.993 1.00 . A A . 18 ARG HH12 1 1
13 15049 1 1 18 ARG HH21 H -3.764 -3.355 -16.789 1.00 . A A . 18 ARG HH21 1 1
13 15050 1 1 18 ARG HH22 H -3.210 -2.304 -18.060 1.00 . A A . 18 ARG HH22 1 1
13 15051 1 1 18 ARG N N -7.469 -1.383 -11.881 1.00 . A A . 18 ARG N 1 1
13 15052 1 1 18 ARG NE N -6.123 -2.485 -16.719 1.00 . A A . 18 ARG NE 1 1
13 15053 1 1 18 ARG NH1 N -5.361 -1.077 -18.387 1.00 . A A . 18 ARG NH1 1 1
13 15054 1 1 18 ARG NH2 N -3.944 -2.612 -17.451 1.00 . A A . 18 ARG NH2 1 1
13 15055 1 1 18 ARG O O -6.066 -4.094 -13.658 1.00 . A A . 18 ARG O 1 1
13 15056 1 1 19 SER C C -3.294 -3.312 -11.643 1.00 . A A . 19 SER C 1 1
13 15057 1 1 19 SER CA C -3.741 -2.738 -12.984 1.00 . A A . 19 SER CA 1 1
13 15058 1 1 19 SER CB C -2.789 -1.625 -13.422 1.00 . A A . 19 SER CB 1 1
13 15059 1 1 19 SER H H -5.229 -1.309 -12.561 1.00 . A A . 19 SER H 1 1
13 15060 1 1 19 SER HA H -3.735 -3.522 -13.726 1.00 . A A . 19 SER HA 1 1
13 15061 1 1 19 SER HB2 H -2.770 -0.852 -12.669 1.00 . A A . 19 SER HB2 1 1
13 15062 1 1 19 SER HB3 H -1.797 -2.033 -13.545 1.00 . A A . 19 SER HB3 1 1
13 15063 1 1 19 SER HG H -2.745 -1.503 -15.376 1.00 . A A . 19 SER HG 1 1
13 15064 1 1 19 SER N N -5.094 -2.220 -12.888 1.00 . A A . 19 SER N 1 1
13 15065 1 1 19 SER O O -3.777 -2.890 -10.590 1.00 . A A . 19 SER O 1 1
13 15066 1 1 19 SER OG O -3.204 -1.055 -14.652 1.00 . A A . 19 SER OG 1 1
13 15067 1 1 20 GLY C C -1.447 -6.312 -10.686 1.00 . A A . 20 GLY C 1 1
13 15068 1 1 20 GLY CA C -1.871 -4.875 -10.470 1.00 . A A . 20 GLY CA 1 1
13 15069 1 1 20 GLY H H -2.033 -4.570 -12.558 1.00 . A A . 20 GLY H 1 1
13 15070 1 1 20 GLY HA2 H -1.021 -4.307 -10.120 1.00 . A A . 20 GLY HA2 1 1
13 15071 1 1 20 GLY HA3 H -2.645 -4.848 -9.717 1.00 . A A . 20 GLY HA3 1 1
13 15072 1 1 20 GLY N N -2.373 -4.268 -11.686 1.00 . A A . 20 GLY N 1 1
13 15073 1 1 20 GLY O O -2.151 -7.080 -11.346 1.00 . A A . 20 GLY O 1 1
13 15074 1 1 21 ASN C C -0.617 -9.009 -9.491 1.00 . A A . 21 ASN C 1 1
13 15075 1 1 21 ASN CA C 0.224 -8.030 -10.295 1.00 . A A . 21 ASN CA 1 1
13 15076 1 1 21 ASN CB C 1.687 -8.107 -9.854 1.00 . A A . 21 ASN CB 1 1
13 15077 1 1 21 ASN CG C 2.278 -9.494 -10.041 1.00 . A A . 21 ASN CG 1 1
13 15078 1 1 21 ASN H H 0.215 -6.025 -9.616 1.00 . A A . 21 ASN H 1 1
13 15079 1 1 21 ASN HA H 0.156 -8.294 -11.340 1.00 . A A . 21 ASN HA 1 1
13 15080 1 1 21 ASN HB2 H 2.268 -7.408 -10.437 1.00 . A A . 21 ASN HB2 1 1
13 15081 1 1 21 ASN HB3 H 1.759 -7.843 -8.808 1.00 . A A . 21 ASN HB3 1 1
13 15082 1 1 21 ASN HD21 H 2.924 -9.007 -11.856 1.00 . A A . 21 ASN HD21 1 1
13 15083 1 1 21 ASN HD22 H 3.265 -10.621 -11.342 1.00 . A A . 21 ASN HD22 1 1
13 15084 1 1 21 ASN N N -0.294 -6.677 -10.141 1.00 . A A . 21 ASN N 1 1
13 15085 1 1 21 ASN ND2 N 2.885 -9.730 -11.195 1.00 . A A . 21 ASN ND2 1 1
13 15086 1 1 21 ASN O O -0.682 -8.927 -8.266 1.00 . A A . 21 ASN O 1 1
13 15087 1 1 21 ASN OD1 O 2.199 -10.345 -9.160 1.00 . A A . 21 ASN OD1 1 1
13 15088 1 1 22 THR C C -1.496 -12.275 -9.597 1.00 . A A . 22 THR C 1 1
13 15089 1 1 22 THR CA C -2.141 -10.891 -9.545 1.00 . A A . 22 THR CA 1 1
13 15090 1 1 22 THR CB C -3.522 -10.923 -10.228 1.00 . A A . 22 THR CB 1 1
13 15091 1 1 22 THR CG2 C -4.580 -11.542 -9.322 1.00 . A A . 22 THR CG2 1 1
13 15092 1 1 22 THR H H -1.212 -9.904 -11.174 1.00 . A A . 22 THR H 1 1
13 15093 1 1 22 THR HA H -2.272 -10.601 -8.512 1.00 . A A . 22 THR HA 1 1
13 15094 1 1 22 THR HB H -3.447 -11.510 -11.135 1.00 . A A . 22 THR HB 1 1
13 15095 1 1 22 THR HG1 H -3.124 -9.026 -10.629 1.00 . A A . 22 THR HG1 1 1
13 15096 1 1 22 THR HG21 H -5.520 -11.590 -9.850 1.00 . A A . 22 THR HG21 1 1
13 15097 1 1 22 THR HG22 H -4.695 -10.937 -8.434 1.00 . A A . 22 THR HG22 1 1
13 15098 1 1 22 THR HG23 H -4.271 -12.540 -9.041 1.00 . A A . 22 THR HG23 1 1
13 15099 1 1 22 THR N N -1.286 -9.908 -10.189 1.00 . A A . 22 THR N 1 1
13 15100 1 1 22 THR O O -2.065 -13.267 -9.139 1.00 . A A . 22 THR O 1 1
13 15101 1 1 22 THR OG1 O -3.915 -9.580 -10.561 1.00 . A A . 22 THR OG1 1 1
13 15102 1 1 23 VAL C C 1.156 -13.897 -8.958 1.00 . A A . 23 VAL C 1 1
13 15103 1 1 23 VAL CA C 0.436 -13.584 -10.265 1.00 . A A . 23 VAL CA 1 1
13 15104 1 1 23 VAL CB C 1.451 -13.560 -11.431 1.00 . A A . 23 VAL CB 1 1
13 15105 1 1 23 VAL CG1 C 2.078 -14.936 -11.636 1.00 . A A . 23 VAL CG1 1 1
13 15106 1 1 23 VAL CG2 C 0.786 -13.077 -12.711 1.00 . A A . 23 VAL CG2 1 1
13 15107 1 1 23 VAL H H 0.123 -11.502 -10.475 1.00 . A A . 23 VAL H 1 1
13 15108 1 1 23 VAL HA H -0.285 -14.366 -10.460 1.00 . A A . 23 VAL HA 1 1
13 15109 1 1 23 VAL HB H 2.240 -12.866 -11.180 1.00 . A A . 23 VAL HB 1 1
13 15110 1 1 23 VAL HG11 H 1.304 -15.653 -11.870 1.00 . A A . 23 VAL HG11 1 1
13 15111 1 1 23 VAL HG12 H 2.584 -15.237 -10.730 1.00 . A A . 23 VAL HG12 1 1
13 15112 1 1 23 VAL HG13 H 2.787 -14.892 -12.447 1.00 . A A . 23 VAL HG13 1 1
13 15113 1 1 23 VAL HG21 H 1.509 -13.070 -13.514 1.00 . A A . 23 VAL HG21 1 1
13 15114 1 1 23 VAL HG22 H 0.405 -12.077 -12.562 1.00 . A A . 23 VAL HG22 1 1
13 15115 1 1 23 VAL HG23 H -0.027 -13.738 -12.967 1.00 . A A . 23 VAL HG23 1 1
13 15116 1 1 23 VAL N N -0.291 -12.328 -10.149 1.00 . A A . 23 VAL N 1 1
13 15117 1 1 23 VAL O O 2.330 -13.573 -8.784 1.00 . A A . 23 VAL O 1 1
13 15118 1 1 24 SER C C 0.179 -16.037 -6.170 1.00 . A A . 24 SER C 1 1
13 15119 1 1 24 SER CA C 0.971 -14.863 -6.736 1.00 . A A . 24 SER CA 1 1
13 15120 1 1 24 SER CB C 0.926 -13.682 -5.759 1.00 . A A . 24 SER CB 1 1
13 15121 1 1 24 SER H H -0.525 -14.657 -8.209 1.00 . A A . 24 SER H 1 1
13 15122 1 1 24 SER HA H 1.997 -15.166 -6.883 1.00 . A A . 24 SER HA 1 1
13 15123 1 1 24 SER HB2 H -0.102 -13.376 -5.620 1.00 . A A . 24 SER HB2 1 1
13 15124 1 1 24 SER HB3 H 1.341 -13.989 -4.809 1.00 . A A . 24 SER HB3 1 1
13 15125 1 1 24 SER HG H 1.956 -12.749 -7.149 1.00 . A A . 24 SER HG 1 1
13 15126 1 1 24 SER N N 0.424 -14.479 -8.025 1.00 . A A . 24 SER N 1 1
13 15127 1 1 24 SER O O -0.884 -16.379 -6.687 1.00 . A A . 24 SER O 1 1
13 15128 1 1 24 SER OG O 1.672 -12.576 -6.242 1.00 . A A . 24 SER OG 1 1
13 15129 1 1 25 HIS C C -0.385 -17.367 -3.046 1.00 . A A . 25 HIS C 1 1
13 15130 1 1 25 HIS CA C 0.009 -17.756 -4.465 1.00 . A A . 25 HIS CA 1 1
13 15131 1 1 25 HIS CB C 0.895 -19.006 -4.444 1.00 . A A . 25 HIS CB 1 1
13 15132 1 1 25 HIS CD2 C -0.593 -21.125 -4.533 1.00 . A A . 25 HIS CD2 1 1
13 15133 1 1 25 HIS CE1 C -0.433 -21.720 -2.432 1.00 . A A . 25 HIS CE1 1 1
13 15134 1 1 25 HIS CG C 0.195 -20.219 -3.913 1.00 . A A . 25 HIS CG 1 1
13 15135 1 1 25 HIS H H 1.562 -16.349 -4.764 1.00 . A A . 25 HIS H 1 1
13 15136 1 1 25 HIS HA H -0.884 -17.967 -5.031 1.00 . A A . 25 HIS HA 1 1
13 15137 1 1 25 HIS HB2 H 1.224 -19.223 -5.449 1.00 . A A . 25 HIS HB2 1 1
13 15138 1 1 25 HIS HB3 H 1.756 -18.818 -3.821 1.00 . A A . 25 HIS HB3 1 1
13 15139 1 1 25 HIS HD1 H 0.793 -20.176 -1.892 1.00 . A A . 25 HIS HD1 1 1
13 15140 1 1 25 HIS HD2 H -0.880 -21.119 -5.575 1.00 . A A . 25 HIS HD2 1 1
13 15141 1 1 25 HIS HE1 H -0.550 -22.260 -1.505 1.00 . A A . 25 HIS HE1 1 1
13 15142 1 1 25 HIS HE2 H -1.371 -22.929 -3.796 1.00 . A A . 25 HIS HE2 1 1
13 15143 1 1 25 HIS N N 0.698 -16.650 -5.115 1.00 . A A . 25 HIS N 1 1
13 15144 1 1 25 HIS ND1 N 0.280 -20.623 -2.598 1.00 . A A . 25 HIS ND1 1 1
13 15145 1 1 25 HIS NE2 N -0.972 -22.049 -3.592 1.00 . A A . 25 HIS NE2 1 1
13 15146 1 1 25 HIS O O 0.471 -17.251 -2.166 1.00 . A A . 25 HIS O 1 1
13 15147 1 1 26 SER C C -2.039 -17.988 -0.551 1.00 . A A . 26 SER C 1 1
13 15148 1 1 26 SER CA C -2.184 -16.812 -1.519 1.00 . A A . 26 SER CA 1 1
13 15149 1 1 26 SER CB C -3.646 -16.358 -1.629 1.00 . A A . 26 SER CB 1 1
13 15150 1 1 26 SER H H -2.303 -17.223 -3.590 1.00 . A A . 26 SER H 1 1
13 15151 1 1 26 SER HA H -1.592 -15.989 -1.145 1.00 . A A . 26 SER HA 1 1
13 15152 1 1 26 SER HB2 H -4.097 -16.359 -0.648 1.00 . A A . 26 SER HB2 1 1
13 15153 1 1 26 SER HB3 H -3.677 -15.357 -2.037 1.00 . A A . 26 SER HB3 1 1
13 15154 1 1 26 SER HG H -4.717 -17.978 -1.961 1.00 . A A . 26 SER HG 1 1
13 15155 1 1 26 SER N N -1.673 -17.155 -2.835 1.00 . A A . 26 SER N 1 1
13 15156 1 1 26 SER O O -2.702 -19.014 -0.691 1.00 . A A . 26 SER O 1 1
13 15157 1 1 26 SER OG O -4.392 -17.217 -2.477 1.00 . A A . 26 SER OG 1 1
13 15158 1 1 27 ASP C C -0.577 -18.146 2.746 1.00 . A A . 27 ASP C 1 1
13 15159 1 1 27 ASP CA C -0.920 -18.842 1.438 1.00 . A A . 27 ASP CA 1 1
13 15160 1 1 27 ASP CB C 0.201 -19.809 1.036 1.00 . A A . 27 ASP CB 1 1
13 15161 1 1 27 ASP CG C 0.427 -20.900 2.067 1.00 . A A . 27 ASP CG 1 1
13 15162 1 1 27 ASP H H -0.581 -17.028 0.414 1.00 . A A . 27 ASP H 1 1
13 15163 1 1 27 ASP HA H -1.840 -19.394 1.565 1.00 . A A . 27 ASP HA 1 1
13 15164 1 1 27 ASP HB2 H -0.056 -20.278 0.097 1.00 . A A . 27 ASP HB2 1 1
13 15165 1 1 27 ASP HB3 H 1.121 -19.255 0.915 1.00 . A A . 27 ASP HB3 1 1
13 15166 1 1 27 ASP N N -1.133 -17.839 0.404 1.00 . A A . 27 ASP N 1 1
13 15167 1 1 27 ASP O O 0.052 -17.086 2.727 1.00 . A A . 27 ASP O 1 1
13 15168 1 1 27 ASP OD1 O -0.309 -21.905 2.048 1.00 . A A . 27 ASP OD1 1 1
13 15169 1 1 27 ASP OD2 O 1.346 -20.760 2.899 1.00 . A A . 27 ASP OD2 1 1
13 15170 1 1 28 LYS C C -1.628 -16.898 5.474 1.00 . A A . 28 LYS C 1 1
13 15171 1 1 28 LYS CA C -0.798 -18.163 5.208 1.00 . A A . 28 LYS CA 1 1
13 15172 1 1 28 LYS CB C 0.702 -17.873 5.402 1.00 . A A . 28 LYS CB 1 1
13 15173 1 1 28 LYS CD C 2.540 -16.988 6.888 1.00 . A A . 28 LYS CD 1 1
13 15174 1 1 28 LYS CE C 3.370 -18.257 6.792 1.00 . A A . 28 LYS CE 1 1
13 15175 1 1 28 LYS CG C 1.052 -17.284 6.761 1.00 . A A . 28 LYS CG 1 1
13 15176 1 1 28 LYS H H -1.615 -19.512 3.782 1.00 . A A . 28 LYS H 1 1
13 15177 1 1 28 LYS HA H -1.099 -18.919 5.921 1.00 . A A . 28 LYS HA 1 1
13 15178 1 1 28 LYS HB2 H 1.252 -18.797 5.286 1.00 . A A . 28 LYS HB2 1 1
13 15179 1 1 28 LYS HB3 H 1.022 -17.179 4.642 1.00 . A A . 28 LYS HB3 1 1
13 15180 1 1 28 LYS HD2 H 2.834 -16.315 6.098 1.00 . A A . 28 LYS HD2 1 1
13 15181 1 1 28 LYS HD3 H 2.724 -16.523 7.847 1.00 . A A . 28 LYS HD3 1 1
13 15182 1 1 28 LYS HE2 H 2.979 -18.980 7.491 1.00 . A A . 28 LYS HE2 1 1
13 15183 1 1 28 LYS HE3 H 3.292 -18.649 5.787 1.00 . A A . 28 LYS HE3 1 1
13 15184 1 1 28 LYS HG2 H 0.501 -16.366 6.897 1.00 . A A . 28 LYS HG2 1 1
13 15185 1 1 28 LYS HG3 H 0.768 -17.990 7.527 1.00 . A A . 28 LYS HG3 1 1
13 15186 1 1 28 LYS HZ1 H 5.310 -18.913 7.185 1.00 . A A . 28 LYS HZ1 1 1
13 15187 1 1 28 LYS HZ2 H 4.880 -17.499 8.012 1.00 . A A . 28 LYS HZ2 1 1
13 15188 1 1 28 LYS HZ3 H 5.241 -17.439 6.355 1.00 . A A . 28 LYS HZ3 1 1
13 15189 1 1 28 LYS N N -1.056 -18.703 3.864 1.00 . A A . 28 LYS N 1 1
13 15190 1 1 28 LYS NZ N 4.799 -18.009 7.104 1.00 . A A . 28 LYS NZ 1 1
13 15191 1 1 28 LYS O O -1.934 -16.568 6.621 1.00 . A A . 28 LYS O 1 1
13 15192 1 1 29 LYS C C -4.247 -15.176 4.586 1.00 . A A . 29 LYS C 1 1
13 15193 1 1 29 LYS CA C -2.732 -14.950 4.520 1.00 . A A . 29 LYS CA 1 1
13 15194 1 1 29 LYS CB C -2.355 -14.050 3.338 1.00 . A A . 29 LYS CB 1 1
13 15195 1 1 29 LYS CD C -1.996 -11.707 2.482 1.00 . A A . 29 LYS CD 1 1
13 15196 1 1 29 LYS CE C -0.490 -11.898 2.339 1.00 . A A . 29 LYS CE 1 1
13 15197 1 1 29 LYS CG C -2.579 -12.566 3.595 1.00 . A A . 29 LYS CG 1 1
13 15198 1 1 29 LYS H H -1.821 -16.574 3.516 1.00 . A A . 29 LYS H 1 1
13 15199 1 1 29 LYS HA H -2.414 -14.474 5.436 1.00 . A A . 29 LYS HA 1 1
13 15200 1 1 29 LYS HB2 H -1.311 -14.197 3.109 1.00 . A A . 29 LYS HB2 1 1
13 15201 1 1 29 LYS HB3 H -2.945 -14.336 2.479 1.00 . A A . 29 LYS HB3 1 1
13 15202 1 1 29 LYS HD2 H -2.469 -11.975 1.550 1.00 . A A . 29 LYS HD2 1 1
13 15203 1 1 29 LYS HD3 H -2.197 -10.669 2.704 1.00 . A A . 29 LYS HD3 1 1
13 15204 1 1 29 LYS HE2 H -0.293 -12.933 2.109 1.00 . A A . 29 LYS HE2 1 1
13 15205 1 1 29 LYS HE3 H -0.143 -11.278 1.525 1.00 . A A . 29 LYS HE3 1 1
13 15206 1 1 29 LYS HG2 H -3.640 -12.379 3.661 1.00 . A A . 29 LYS HG2 1 1
13 15207 1 1 29 LYS HG3 H -2.106 -12.298 4.530 1.00 . A A . 29 LYS HG3 1 1
13 15208 1 1 29 LYS HZ1 H 0.051 -10.538 3.832 1.00 . A A . 29 LYS HZ1 1 1
13 15209 1 1 29 LYS HZ2 H 1.279 -11.634 3.423 1.00 . A A . 29 LYS HZ2 1 1
13 15210 1 1 29 LYS HZ3 H -0.034 -12.145 4.367 1.00 . A A . 29 LYS HZ3 1 1
13 15211 1 1 29 LYS N N -2.022 -16.218 4.407 1.00 . A A . 29 LYS N 1 1
13 15212 1 1 29 LYS NZ N 0.251 -11.527 3.575 1.00 . A A . 29 LYS NZ 1 1
13 15213 1 1 29 LYS O O -5.033 -14.345 4.128 1.00 . A A . 29 LYS O 1 1
13 15214 1 1 30 SER C C -6.855 -17.000 4.222 1.00 . A A . 30 SER C 1 1
13 15215 1 1 30 SER CA C -6.030 -16.646 5.462 1.00 . A A . 30 SER CA 1 1
13 15216 1 1 30 SER CB C -6.690 -15.499 6.231 1.00 . A A . 30 SER CB 1 1
13 15217 1 1 30 SER H H -3.945 -16.981 5.383 1.00 . A A . 30 SER H 1 1
13 15218 1 1 30 SER HA H -6.015 -17.512 6.104 1.00 . A A . 30 SER HA 1 1
13 15219 1 1 30 SER HB2 H -6.664 -14.604 5.627 1.00 . A A . 30 SER HB2 1 1
13 15220 1 1 30 SER HB3 H -7.718 -15.757 6.444 1.00 . A A . 30 SER HB3 1 1
13 15221 1 1 30 SER HG H -5.359 -15.944 7.610 1.00 . A A . 30 SER HG 1 1
13 15222 1 1 30 SER N N -4.632 -16.323 5.155 1.00 . A A . 30 SER N 1 1
13 15223 1 1 30 SER O O -7.477 -18.061 4.183 1.00 . A A . 30 SER O 1 1
13 15224 1 1 30 SER OG O -6.020 -15.247 7.456 1.00 . A A . 30 SER OG 1 1
13 15225 1 1 31 GLU C C -9.182 -16.168 2.397 1.00 . A A . 31 GLU C 1 1
13 15226 1 1 31 GLU CA C -7.700 -16.268 2.029 1.00 . A A . 31 GLU CA 1 1
13 15227 1 1 31 GLU CB C -7.452 -17.607 1.320 1.00 . A A . 31 GLU CB 1 1
13 15228 1 1 31 GLU CD C -5.867 -19.136 0.101 1.00 . A A . 31 GLU CD 1 1
13 15229 1 1 31 GLU CG C -6.026 -17.818 0.834 1.00 . A A . 31 GLU CG 1 1
13 15230 1 1 31 GLU H H -6.275 -15.325 3.293 1.00 . A A . 31 GLU H 1 1
13 15231 1 1 31 GLU HA H -7.459 -15.462 1.350 1.00 . A A . 31 GLU HA 1 1
13 15232 1 1 31 GLU HB2 H -7.692 -18.408 2.003 1.00 . A A . 31 GLU HB2 1 1
13 15233 1 1 31 GLU HB3 H -8.109 -17.668 0.467 1.00 . A A . 31 GLU HB3 1 1
13 15234 1 1 31 GLU HG2 H -5.765 -17.015 0.161 1.00 . A A . 31 GLU HG2 1 1
13 15235 1 1 31 GLU HG3 H -5.358 -17.810 1.684 1.00 . A A . 31 GLU HG3 1 1
13 15236 1 1 31 GLU N N -6.859 -16.114 3.223 1.00 . A A . 31 GLU N 1 1
13 15237 1 1 31 GLU O O -10.045 -16.696 1.694 1.00 . A A . 31 GLU O 1 1
13 15238 1 1 31 GLU OE1 O -5.921 -20.197 0.759 1.00 . A A . 31 GLU OE1 1 1
13 15239 1 1 31 GLU OE2 O -5.695 -19.121 -1.136 1.00 . A A . 31 GLU OE2 1 1
13 15240 1 1 32 ARG C C -11.506 -14.101 3.436 1.00 . A A . 32 ARG C 1 1
13 15241 1 1 32 ARG CA C -10.842 -15.364 3.969 1.00 . A A . 32 ARG CA 1 1
13 15242 1 1 32 ARG CB C -10.875 -15.391 5.498 1.00 . A A . 32 ARG CB 1 1
13 15243 1 1 32 ARG CD C -10.616 -16.751 7.603 1.00 . A A . 32 ARG CD 1 1
13 15244 1 1 32 ARG CG C -10.627 -16.772 6.082 1.00 . A A . 32 ARG CG 1 1
13 15245 1 1 32 ARG CZ C -8.799 -16.573 9.258 1.00 . A A . 32 ARG CZ 1 1
13 15246 1 1 32 ARG H H -8.755 -15.022 3.976 1.00 . A A . 32 ARG H 1 1
13 15247 1 1 32 ARG HA H -11.388 -16.216 3.597 1.00 . A A . 32 ARG HA 1 1
13 15248 1 1 32 ARG HB2 H -10.116 -14.722 5.876 1.00 . A A . 32 ARG HB2 1 1
13 15249 1 1 32 ARG HB3 H -11.843 -15.049 5.832 1.00 . A A . 32 ARG HB3 1 1
13 15250 1 1 32 ARG HD2 H -11.465 -16.180 7.946 1.00 . A A . 32 ARG HD2 1 1
13 15251 1 1 32 ARG HD3 H -10.695 -17.765 7.965 1.00 . A A . 32 ARG HD3 1 1
13 15252 1 1 32 ARG HE H -8.987 -15.417 7.633 1.00 . A A . 32 ARG HE 1 1
13 15253 1 1 32 ARG HG2 H -11.409 -17.437 5.750 1.00 . A A . 32 ARG HG2 1 1
13 15254 1 1 32 ARG HG3 H -9.672 -17.132 5.729 1.00 . A A . 32 ARG HG3 1 1
13 15255 1 1 32 ARG HH11 H -10.265 -17.894 9.740 1.00 . A A . 32 ARG HH11 1 1
13 15256 1 1 32 ARG HH12 H -8.917 -17.839 10.837 1.00 . A A . 32 ARG HH12 1 1
13 15257 1 1 32 ARG HH21 H -7.198 -15.334 9.084 1.00 . A A . 32 ARG HH21 1 1
13 15258 1 1 32 ARG HH22 H -7.195 -16.369 10.479 1.00 . A A . 32 ARG HH22 1 1
13 15259 1 1 32 ARG N N -9.474 -15.477 3.489 1.00 . A A . 32 ARG N 1 1
13 15260 1 1 32 ARG NE N -9.396 -16.151 8.142 1.00 . A A . 32 ARG NE 1 1
13 15261 1 1 32 ARG NH1 N -9.373 -17.506 10.006 1.00 . A A . 32 ARG NH1 1 1
13 15262 1 1 32 ARG NH2 N -7.639 -16.048 9.636 1.00 . A A . 32 ARG NH2 1 1
13 15263 1 1 32 ARG O O -12.580 -14.162 2.840 1.00 . A A . 32 ARG O 1 1
13 15264 1 1 33 TRP C C -10.451 -11.045 2.157 1.00 . A A . 33 TRP C 1 1
13 15265 1 1 33 TRP CA C -11.404 -11.702 3.143 1.00 . A A . 33 TRP CA 1 1
13 15266 1 1 33 TRP CB C -11.747 -10.750 4.289 1.00 . A A . 33 TRP CB 1 1
13 15267 1 1 33 TRP CD1 C -13.044 -11.822 6.208 1.00 . A A . 33 TRP CD1 1 1
13 15268 1 1 33 TRP CD2 C -14.333 -10.985 4.585 1.00 . A A . 33 TRP CD2 1 1
13 15269 1 1 33 TRP CE2 C -15.166 -11.542 5.573 1.00 . A A . 33 TRP CE2 1 1
13 15270 1 1 33 TRP CE3 C -14.922 -10.399 3.458 1.00 . A A . 33 TRP CE3 1 1
13 15271 1 1 33 TRP CG C -12.982 -11.168 5.021 1.00 . A A . 33 TRP CG 1 1
13 15272 1 1 33 TRP CH2 C -17.101 -10.955 4.353 1.00 . A A . 33 TRP CH2 1 1
13 15273 1 1 33 TRP CZ2 C -16.553 -11.535 5.464 1.00 . A A . 33 TRP CZ2 1 1
13 15274 1 1 33 TRP CZ3 C -16.299 -10.391 3.354 1.00 . A A . 33 TRP CZ3 1 1
13 15275 1 1 33 TRP H H -10.019 -12.961 4.137 1.00 . A A . 33 TRP H 1 1
13 15276 1 1 33 TRP HA H -12.317 -11.939 2.620 1.00 . A A . 33 TRP HA 1 1
13 15277 1 1 33 TRP HB2 H -10.928 -10.729 4.994 1.00 . A A . 33 TRP HB2 1 1
13 15278 1 1 33 TRP HB3 H -11.907 -9.759 3.894 1.00 . A A . 33 TRP HB3 1 1
13 15279 1 1 33 TRP HD1 H -12.180 -12.111 6.781 1.00 . A A . 33 TRP HD1 1 1
13 15280 1 1 33 TRP HE1 H -14.662 -12.497 7.382 1.00 . A A . 33 TRP HE1 1 1
13 15281 1 1 33 TRP HE3 H -14.319 -9.956 2.680 1.00 . A A . 33 TRP HE3 1 1
13 15282 1 1 33 TRP HH2 H -18.174 -10.928 4.230 1.00 . A A . 33 TRP HH2 1 1
13 15283 1 1 33 TRP HZ2 H -17.188 -11.963 6.226 1.00 . A A . 33 TRP HZ2 1 1
13 15284 1 1 33 TRP HZ3 H -16.771 -9.944 2.492 1.00 . A A . 33 TRP HZ3 1 1
13 15285 1 1 33 TRP N N -10.869 -12.959 3.642 1.00 . A A . 33 TRP N 1 1
13 15286 1 1 33 TRP NE1 N -14.355 -12.046 6.555 1.00 . A A . 33 TRP NE1 1 1
13 15287 1 1 33 TRP O O -9.508 -10.349 2.538 1.00 . A A . 33 TRP O 1 1
13 15288 1 1 34 PHE C C -10.839 -10.458 -1.385 1.00 . A A . 34 PHE C 1 1
13 15289 1 1 34 PHE CA C -9.927 -10.707 -0.193 1.00 . A A . 34 PHE CA 1 1
13 15290 1 1 34 PHE CB C -8.763 -11.627 -0.581 1.00 . A A . 34 PHE CB 1 1
13 15291 1 1 34 PHE CD1 C -6.951 -10.027 -1.252 1.00 . A A . 34 PHE CD1 1 1
13 15292 1 1 34 PHE CD2 C -7.837 -11.493 -2.912 1.00 . A A . 34 PHE CD2 1 1
13 15293 1 1 34 PHE CE1 C -6.092 -9.482 -2.187 1.00 . A A . 34 PHE CE1 1 1
13 15294 1 1 34 PHE CE2 C -6.981 -10.951 -3.851 1.00 . A A . 34 PHE CE2 1 1
13 15295 1 1 34 PHE CG C -7.830 -11.039 -1.603 1.00 . A A . 34 PHE CG 1 1
13 15296 1 1 34 PHE CZ C -6.109 -9.944 -3.489 1.00 . A A . 34 PHE CZ 1 1
13 15297 1 1 34 PHE H H -11.441 -11.902 0.655 1.00 . A A . 34 PHE H 1 1
13 15298 1 1 34 PHE HA H -9.537 -9.761 0.153 1.00 . A A . 34 PHE HA 1 1
13 15299 1 1 34 PHE HB2 H -8.184 -11.851 0.302 1.00 . A A . 34 PHE HB2 1 1
13 15300 1 1 34 PHE HB3 H -9.163 -12.546 -0.985 1.00 . A A . 34 PHE HB3 1 1
13 15301 1 1 34 PHE HD1 H -6.934 -9.667 -0.233 1.00 . A A . 34 PHE HD1 1 1
13 15302 1 1 34 PHE HD2 H -8.521 -12.279 -3.194 1.00 . A A . 34 PHE HD2 1 1
13 15303 1 1 34 PHE HE1 H -5.410 -8.694 -1.901 1.00 . A A . 34 PHE HE1 1 1
13 15304 1 1 34 PHE HE2 H -6.994 -11.315 -4.867 1.00 . A A . 34 PHE HE2 1 1
13 15305 1 1 34 PHE HZ H -5.440 -9.517 -4.222 1.00 . A A . 34 PHE HZ 1 1
13 15306 1 1 34 PHE N N -10.702 -11.295 0.883 1.00 . A A . 34 PHE N 1 1
13 15307 1 1 34 PHE O O -11.556 -11.356 -1.826 1.00 . A A . 34 PHE O 1 1
13 15308 1 1 35 ARG C C -10.906 -8.914 -4.303 1.00 . A A . 35 ARG C 1 1
13 15309 1 1 35 ARG CA C -11.686 -8.854 -2.996 1.00 . A A . 35 ARG CA 1 1
13 15310 1 1 35 ARG CB C -12.249 -7.443 -2.785 1.00 . A A . 35 ARG CB 1 1
13 15311 1 1 35 ARG CD C -13.862 -5.968 -1.565 1.00 . A A . 35 ARG CD 1 1
13 15312 1 1 35 ARG CG C -13.141 -7.306 -1.562 1.00 . A A . 35 ARG CG 1 1
13 15313 1 1 35 ARG CZ C -16.025 -5.639 -0.416 1.00 . A A . 35 ARG CZ 1 1
13 15314 1 1 35 ARG H H -10.213 -8.572 -1.513 1.00 . A A . 35 ARG H 1 1
13 15315 1 1 35 ARG HA H -12.503 -9.557 -3.042 1.00 . A A . 35 ARG HA 1 1
13 15316 1 1 35 ARG HB2 H -11.426 -6.749 -2.679 1.00 . A A . 35 ARG HB2 1 1
13 15317 1 1 35 ARG HB3 H -12.826 -7.168 -3.655 1.00 . A A . 35 ARG HB3 1 1
13 15318 1 1 35 ARG HD2 H -13.125 -5.182 -1.607 1.00 . A A . 35 ARG HD2 1 1
13 15319 1 1 35 ARG HD3 H -14.490 -5.915 -2.443 1.00 . A A . 35 ARG HD3 1 1
13 15320 1 1 35 ARG HE H -14.231 -5.678 0.490 1.00 . A A . 35 ARG HE 1 1
13 15321 1 1 35 ARG HG2 H -13.871 -8.101 -1.570 1.00 . A A . 35 ARG HG2 1 1
13 15322 1 1 35 ARG HG3 H -12.533 -7.378 -0.673 1.00 . A A . 35 ARG HG3 1 1
13 15323 1 1 35 ARG HH11 H -16.191 -6.122 -2.385 1.00 . A A . 35 ARG HH11 1 1
13 15324 1 1 35 ARG HH12 H -17.692 -5.759 -1.574 1.00 . A A . 35 ARG HH12 1 1
13 15325 1 1 35 ARG HH21 H -16.217 -5.211 1.561 1.00 . A A . 35 ARG HH21 1 1
13 15326 1 1 35 ARG HH22 H -17.701 -5.222 0.653 1.00 . A A . 35 ARG HH22 1 1
13 15327 1 1 35 ARG N N -10.829 -9.233 -1.883 1.00 . A A . 35 ARG N 1 1
13 15328 1 1 35 ARG NE N -14.696 -5.767 -0.377 1.00 . A A . 35 ARG NE 1 1
13 15329 1 1 35 ARG NH1 N -16.686 -5.855 -1.549 1.00 . A A . 35 ARG NH1 1 1
13 15330 1 1 35 ARG NH2 N -16.699 -5.339 0.688 1.00 . A A . 35 ARG NH2 1 1
13 15331 1 1 35 ARG O O -9.681 -9.022 -4.287 1.00 . A A . 35 ARG O 1 1
13 15332 1 1 36 PRO C C -10.136 -7.516 -6.887 1.00 . A A . 36 PRO C 1 1
13 15333 1 1 36 PRO CA C -10.947 -8.800 -6.760 1.00 . A A . 36 PRO CA 1 1
13 15334 1 1 36 PRO CB C -12.111 -8.808 -7.761 1.00 . A A . 36 PRO CB 1 1
13 15335 1 1 36 PRO CD C -13.067 -8.975 -5.578 1.00 . A A . 36 PRO CD 1 1
13 15336 1 1 36 PRO CG C -13.263 -9.378 -7.010 1.00 . A A . 36 PRO CG 1 1
13 15337 1 1 36 PRO HA H -10.302 -9.649 -6.939 1.00 . A A . 36 PRO HA 1 1
13 15338 1 1 36 PRO HB2 H -12.314 -7.799 -8.089 1.00 . A A . 36 PRO HB2 1 1
13 15339 1 1 36 PRO HB3 H -11.853 -9.423 -8.610 1.00 . A A . 36 PRO HB3 1 1
13 15340 1 1 36 PRO HD2 H -13.528 -8.018 -5.386 1.00 . A A . 36 PRO HD2 1 1
13 15341 1 1 36 PRO HD3 H -13.466 -9.730 -4.914 1.00 . A A . 36 PRO HD3 1 1
13 15342 1 1 36 PRO HG2 H -14.189 -8.972 -7.388 1.00 . A A . 36 PRO HG2 1 1
13 15343 1 1 36 PRO HG3 H -13.263 -10.455 -7.098 1.00 . A A . 36 PRO HG3 1 1
13 15344 1 1 36 PRO N N -11.601 -8.890 -5.454 1.00 . A A . 36 PRO N 1 1
13 15345 1 1 36 PRO O O -10.694 -6.440 -7.130 1.00 . A A . 36 PRO O 1 1
13 15346 1 1 37 ASN C C -8.104 -5.673 -5.430 1.00 . A A . 37 ASN C 1 1
13 15347 1 1 37 ASN CA C -7.899 -6.510 -6.689 1.00 . A A . 37 ASN CA 1 1
13 15348 1 1 37 ASN CB C -8.048 -5.646 -7.952 1.00 . A A . 37 ASN CB 1 1
13 15349 1 1 37 ASN CG C -7.675 -6.389 -9.220 1.00 . A A . 37 ASN CG 1 1
13 15350 1 1 37 ASN H H -8.467 -8.538 -6.512 1.00 . A A . 37 ASN H 1 1
13 15351 1 1 37 ASN HA H -6.898 -6.915 -6.665 1.00 . A A . 37 ASN HA 1 1
13 15352 1 1 37 ASN HB2 H -9.077 -5.326 -8.039 1.00 . A A . 37 ASN HB2 1 1
13 15353 1 1 37 ASN HB3 H -7.411 -4.777 -7.864 1.00 . A A . 37 ASN HB3 1 1
13 15354 1 1 37 ASN HD21 H -9.575 -6.860 -9.529 1.00 . A A . 37 ASN HD21 1 1
13 15355 1 1 37 ASN HD22 H -8.457 -7.436 -10.714 1.00 . A A . 37 ASN HD22 1 1
13 15356 1 1 37 ASN N N -8.824 -7.646 -6.692 1.00 . A A . 37 ASN N 1 1
13 15357 1 1 37 ASN ND2 N -8.667 -6.955 -9.889 1.00 . A A . 37 ASN ND2 1 1
13 15358 1 1 37 ASN O O -8.671 -6.158 -4.453 1.00 . A A . 37 ASN O 1 1
13 15359 1 1 37 ASN OD1 O -6.506 -6.446 -9.602 1.00 . A A . 37 ASN OD1 1 1
13 15360 1 1 38 LEU C C -6.626 -3.962 -3.264 1.00 . A A . 38 LEU C 1 1
13 15361 1 1 38 LEU CA C -7.651 -3.530 -4.301 1.00 . A A . 38 LEU CA 1 1
13 15362 1 1 38 LEU CB C -9.038 -3.450 -3.648 1.00 . A A . 38 LEU CB 1 1
13 15363 1 1 38 LEU CD1 C -11.446 -2.832 -3.817 1.00 . A A . 38 LEU CD1 1 1
13 15364 1 1 38 LEU CD2 C -9.688 -1.108 -4.241 1.00 . A A . 38 LEU CD2 1 1
13 15365 1 1 38 LEU CG C -10.055 -2.580 -4.373 1.00 . A A . 38 LEU CG 1 1
13 15366 1 1 38 LEU H H -7.262 -4.092 -6.304 1.00 . A A . 38 LEU H 1 1
13 15367 1 1 38 LEU HA H -7.378 -2.545 -4.654 1.00 . A A . 38 LEU HA 1 1
13 15368 1 1 38 LEU HB2 H -9.437 -4.452 -3.582 1.00 . A A . 38 LEU HB2 1 1
13 15369 1 1 38 LEU HB3 H -8.919 -3.065 -2.648 1.00 . A A . 38 LEU HB3 1 1
13 15370 1 1 38 LEU HD11 H -11.462 -2.590 -2.766 1.00 . A A . 38 LEU HD11 1 1
13 15371 1 1 38 LEU HD12 H -11.702 -3.875 -3.951 1.00 . A A . 38 LEU HD12 1 1
13 15372 1 1 38 LEU HD13 H -12.162 -2.215 -4.341 1.00 . A A . 38 LEU HD13 1 1
13 15373 1 1 38 LEU HD21 H -10.430 -0.507 -4.742 1.00 . A A . 38 LEU HD21 1 1
13 15374 1 1 38 LEU HD22 H -8.722 -0.937 -4.692 1.00 . A A . 38 LEU HD22 1 1
13 15375 1 1 38 LEU HD23 H -9.650 -0.841 -3.197 1.00 . A A . 38 LEU HD23 1 1
13 15376 1 1 38 LEU HG H -10.054 -2.836 -5.423 1.00 . A A . 38 LEU HG 1 1
13 15377 1 1 38 LEU N N -7.635 -4.424 -5.465 1.00 . A A . 38 LEU N 1 1
13 15378 1 1 38 LEU O O -6.651 -5.084 -2.759 1.00 . A A . 38 LEU O 1 1
13 15379 1 1 39 GLN C C -5.129 -2.749 -0.618 1.00 . A A . 39 GLN C 1 1
13 15380 1 1 39 GLN CA C -4.706 -3.345 -1.953 1.00 . A A . 39 GLN CA 1 1
13 15381 1 1 39 GLN CB C -3.357 -2.763 -2.381 1.00 . A A . 39 GLN CB 1 1
13 15382 1 1 39 GLN CD C -2.373 -4.330 -4.162 1.00 . A A . 39 GLN CD 1 1
13 15383 1 1 39 GLN CG C -3.008 -2.980 -3.853 1.00 . A A . 39 GLN CG 1 1
13 15384 1 1 39 GLN H H -5.748 -2.173 -3.368 1.00 . A A . 39 GLN H 1 1
13 15385 1 1 39 GLN HA H -4.625 -4.414 -1.850 1.00 . A A . 39 GLN HA 1 1
13 15386 1 1 39 GLN HB2 H -3.365 -1.699 -2.195 1.00 . A A . 39 GLN HB2 1 1
13 15387 1 1 39 GLN HB3 H -2.582 -3.216 -1.780 1.00 . A A . 39 GLN HB3 1 1
13 15388 1 1 39 GLN HE21 H -3.421 -5.236 -2.744 1.00 . A A . 39 GLN HE21 1 1
13 15389 1 1 39 GLN HE22 H -2.358 -6.249 -3.653 1.00 . A A . 39 GLN HE22 1 1
13 15390 1 1 39 GLN HG2 H -3.914 -2.899 -4.431 1.00 . A A . 39 GLN HG2 1 1
13 15391 1 1 39 GLN HG3 H -2.324 -2.201 -4.158 1.00 . A A . 39 GLN HG3 1 1
13 15392 1 1 39 GLN N N -5.721 -3.064 -2.943 1.00 . A A . 39 GLN N 1 1
13 15393 1 1 39 GLN NE2 N -2.755 -5.372 -3.443 1.00 . A A . 39 GLN NE2 1 1
13 15394 1 1 39 GLN O O -4.960 -1.551 -0.382 1.00 . A A . 39 GLN O 1 1
13 15395 1 1 39 GLN OE1 O -1.543 -4.429 -5.063 1.00 . A A . 39 GLN OE1 1 1
13 15396 1 1 40 LYS C C -4.863 -2.985 2.430 1.00 . A A . 40 LYS C 1 1
13 15397 1 1 40 LYS CA C -6.109 -3.116 1.560 1.00 . A A . 40 LYS CA 1 1
13 15398 1 1 40 LYS CB C -7.140 -4.066 2.196 1.00 . A A . 40 LYS CB 1 1
13 15399 1 1 40 LYS CD C -7.703 -6.376 3.044 1.00 . A A . 40 LYS CD 1 1
13 15400 1 1 40 LYS CE C -7.137 -7.737 3.423 1.00 . A A . 40 LYS CE 1 1
13 15401 1 1 40 LYS CG C -6.651 -5.498 2.380 1.00 . A A . 40 LYS CG 1 1
13 15402 1 1 40 LYS H H -5.894 -4.501 -0.029 1.00 . A A . 40 LYS H 1 1
13 15403 1 1 40 LYS HA H -6.553 -2.136 1.446 1.00 . A A . 40 LYS HA 1 1
13 15404 1 1 40 LYS HB2 H -7.415 -3.680 3.166 1.00 . A A . 40 LYS HB2 1 1
13 15405 1 1 40 LYS HB3 H -8.019 -4.090 1.569 1.00 . A A . 40 LYS HB3 1 1
13 15406 1 1 40 LYS HD2 H -8.059 -5.885 3.937 1.00 . A A . 40 LYS HD2 1 1
13 15407 1 1 40 LYS HD3 H -8.525 -6.517 2.357 1.00 . A A . 40 LYS HD3 1 1
13 15408 1 1 40 LYS HE2 H -7.940 -8.360 3.789 1.00 . A A . 40 LYS HE2 1 1
13 15409 1 1 40 LYS HE3 H -6.701 -8.190 2.544 1.00 . A A . 40 LYS HE3 1 1
13 15410 1 1 40 LYS HG2 H -6.414 -5.912 1.411 1.00 . A A . 40 LYS HG2 1 1
13 15411 1 1 40 LYS HG3 H -5.764 -5.487 2.996 1.00 . A A . 40 LYS HG3 1 1
13 15412 1 1 40 LYS HZ1 H -5.645 -8.554 4.650 1.00 . A A . 40 LYS HZ1 1 1
13 15413 1 1 40 LYS HZ2 H -6.519 -7.291 5.373 1.00 . A A . 40 LYS HZ2 1 1
13 15414 1 1 40 LYS HZ3 H -5.357 -6.952 4.188 1.00 . A A . 40 LYS HZ3 1 1
13 15415 1 1 40 LYS N N -5.720 -3.573 0.236 1.00 . A A . 40 LYS N 1 1
13 15416 1 1 40 LYS NZ N -6.092 -7.626 4.479 1.00 . A A . 40 LYS NZ 1 1
13 15417 1 1 40 LYS O O -4.227 -3.979 2.790 1.00 . A A . 40 LYS O 1 1
13 15418 1 1 41 VAL C C -3.521 -0.729 4.751 1.00 . A A . 41 VAL C 1 1
13 15419 1 1 41 VAL CA C -3.265 -1.490 3.462 1.00 . A A . 41 VAL CA 1 1
13 15420 1 1 41 VAL CB C -2.262 -0.694 2.599 1.00 . A A . 41 VAL CB 1 1
13 15421 1 1 41 VAL CG1 C -1.805 -1.519 1.407 1.00 . A A . 41 VAL CG1 1 1
13 15422 1 1 41 VAL CG2 C -2.870 0.622 2.136 1.00 . A A . 41 VAL CG2 1 1
13 15423 1 1 41 VAL H H -5.077 -1.001 2.484 1.00 . A A . 41 VAL H 1 1
13 15424 1 1 41 VAL HA H -2.816 -2.443 3.707 1.00 . A A . 41 VAL HA 1 1
13 15425 1 1 41 VAL HB H -1.395 -0.469 3.204 1.00 . A A . 41 VAL HB 1 1
13 15426 1 1 41 VAL HG11 H -1.348 -2.431 1.760 1.00 . A A . 41 VAL HG11 1 1
13 15427 1 1 41 VAL HG12 H -1.085 -0.954 0.831 1.00 . A A . 41 VAL HG12 1 1
13 15428 1 1 41 VAL HG13 H -2.657 -1.757 0.787 1.00 . A A . 41 VAL HG13 1 1
13 15429 1 1 41 VAL HG21 H -3.773 0.423 1.578 1.00 . A A . 41 VAL HG21 1 1
13 15430 1 1 41 VAL HG22 H -2.163 1.144 1.507 1.00 . A A . 41 VAL HG22 1 1
13 15431 1 1 41 VAL HG23 H -3.103 1.232 2.996 1.00 . A A . 41 VAL HG23 1 1
13 15432 1 1 41 VAL N N -4.500 -1.755 2.743 1.00 . A A . 41 VAL N 1 1
13 15433 1 1 41 VAL O O -4.598 -0.171 4.961 1.00 . A A . 41 VAL O 1 1
13 15434 1 1 42 ARG C C -1.839 1.314 6.727 1.00 . A A . 42 ARG C 1 1
13 15435 1 1 42 ARG CA C -2.586 -0.003 6.867 1.00 . A A . 42 ARG CA 1 1
13 15436 1 1 42 ARG CB C -1.984 -0.855 7.993 1.00 . A A . 42 ARG CB 1 1
13 15437 1 1 42 ARG CD C -1.325 -1.069 10.408 1.00 . A A . 42 ARG CD 1 1
13 15438 1 1 42 ARG CG C -1.855 -0.136 9.326 1.00 . A A . 42 ARG CG 1 1
13 15439 1 1 42 ARG CZ C 0.174 -3.006 10.051 1.00 . A A . 42 ARG CZ 1 1
13 15440 1 1 42 ARG H H -1.709 -1.230 5.398 1.00 . A A . 42 ARG H 1 1
13 15441 1 1 42 ARG HA H -3.626 0.201 7.086 1.00 . A A . 42 ARG HA 1 1
13 15442 1 1 42 ARG HB2 H -2.607 -1.725 8.140 1.00 . A A . 42 ARG HB2 1 1
13 15443 1 1 42 ARG HB3 H -0.998 -1.181 7.691 1.00 . A A . 42 ARG HB3 1 1
13 15444 1 1 42 ARG HD2 H -1.180 -0.504 11.316 1.00 . A A . 42 ARG HD2 1 1
13 15445 1 1 42 ARG HD3 H -2.052 -1.848 10.585 1.00 . A A . 42 ARG HD3 1 1
13 15446 1 1 42 ARG HE H 0.669 -1.089 9.737 1.00 . A A . 42 ARG HE 1 1
13 15447 1 1 42 ARG HG2 H -1.173 0.696 9.213 1.00 . A A . 42 ARG HG2 1 1
13 15448 1 1 42 ARG HG3 H -2.827 0.230 9.624 1.00 . A A . 42 ARG HG3 1 1
13 15449 1 1 42 ARG HH11 H -1.658 -3.487 10.788 1.00 . A A . 42 ARG HH11 1 1
13 15450 1 1 42 ARG HH12 H -0.605 -4.831 10.477 1.00 . A A . 42 ARG HH12 1 1
13 15451 1 1 42 ARG HH21 H 2.081 -2.860 9.365 1.00 . A A . 42 ARG HH21 1 1
13 15452 1 1 42 ARG HH22 H 1.523 -4.481 9.674 1.00 . A A . 42 ARG HH22 1 1
13 15453 1 1 42 ARG N N -2.523 -0.730 5.615 1.00 . A A . 42 ARG N 1 1
13 15454 1 1 42 ARG NE N -0.052 -1.688 10.028 1.00 . A A . 42 ARG NE 1 1
13 15455 1 1 42 ARG NH1 N -0.771 -3.842 10.475 1.00 . A A . 42 ARG NH1 1 1
13 15456 1 1 42 ARG NH2 N 1.351 -3.485 9.670 1.00 . A A . 42 ARG NH2 1 1
13 15457 1 1 42 ARG O O -0.612 1.332 6.595 1.00 . A A . 42 ARG O 1 1
13 15458 1 1 43 VAL C C -2.056 4.508 7.851 1.00 . A A . 43 VAL C 1 1
13 15459 1 1 43 VAL CA C -1.993 3.723 6.553 1.00 . A A . 43 VAL CA 1 1
13 15460 1 1 43 VAL CB C -2.695 4.530 5.438 1.00 . A A . 43 VAL CB 1 1
13 15461 1 1 43 VAL CG1 C -2.502 3.856 4.090 1.00 . A A . 43 VAL CG1 1 1
13 15462 1 1 43 VAL CG2 C -4.178 4.712 5.746 1.00 . A A . 43 VAL CG2 1 1
13 15463 1 1 43 VAL H H -3.555 2.330 6.841 1.00 . A A . 43 VAL H 1 1
13 15464 1 1 43 VAL HA H -0.959 3.592 6.272 1.00 . A A . 43 VAL HA 1 1
13 15465 1 1 43 VAL HB H -2.238 5.509 5.393 1.00 . A A . 43 VAL HB 1 1
13 15466 1 1 43 VAL HG11 H -2.914 2.856 4.123 1.00 . A A . 43 VAL HG11 1 1
13 15467 1 1 43 VAL HG12 H -1.448 3.803 3.864 1.00 . A A . 43 VAL HG12 1 1
13 15468 1 1 43 VAL HG13 H -3.006 4.428 3.326 1.00 . A A . 43 VAL HG13 1 1
13 15469 1 1 43 VAL HG21 H -4.289 5.231 6.688 1.00 . A A . 43 VAL HG21 1 1
13 15470 1 1 43 VAL HG22 H -4.654 3.745 5.810 1.00 . A A . 43 VAL HG22 1 1
13 15471 1 1 43 VAL HG23 H -4.641 5.290 4.960 1.00 . A A . 43 VAL HG23 1 1
13 15472 1 1 43 VAL N N -2.582 2.407 6.719 1.00 . A A . 43 VAL N 1 1
13 15473 1 1 43 VAL O O -2.825 4.169 8.756 1.00 . A A . 43 VAL O 1 1
13 15474 1 1 44 VAL C C -1.893 7.747 8.820 1.00 . A A . 44 VAL C 1 1
13 15475 1 1 44 VAL CA C -1.232 6.398 9.123 1.00 . A A . 44 VAL CA 1 1
13 15476 1 1 44 VAL CB C 0.208 6.612 9.667 1.00 . A A . 44 VAL CB 1 1
13 15477 1 1 44 VAL CG1 C 1.116 7.227 8.608 1.00 . A A . 44 VAL CG1 1 1
13 15478 1 1 44 VAL CG2 C 0.192 7.479 10.920 1.00 . A A . 44 VAL CG2 1 1
13 15479 1 1 44 VAL H H -0.633 5.750 7.190 1.00 . A A . 44 VAL H 1 1
13 15480 1 1 44 VAL HA H -1.810 5.896 9.887 1.00 . A A . 44 VAL HA 1 1
13 15481 1 1 44 VAL HB H 0.614 5.647 9.934 1.00 . A A . 44 VAL HB 1 1
13 15482 1 1 44 VAL HG11 H 0.705 8.175 8.295 1.00 . A A . 44 VAL HG11 1 1
13 15483 1 1 44 VAL HG12 H 1.178 6.564 7.761 1.00 . A A . 44 VAL HG12 1 1
13 15484 1 1 44 VAL HG13 H 2.102 7.379 9.021 1.00 . A A . 44 VAL HG13 1 1
13 15485 1 1 44 VAL HG21 H -0.376 6.985 11.696 1.00 . A A . 44 VAL HG21 1 1
13 15486 1 1 44 VAL HG22 H -0.262 8.432 10.692 1.00 . A A . 44 VAL HG22 1 1
13 15487 1 1 44 VAL HG23 H 1.206 7.637 11.260 1.00 . A A . 44 VAL HG23 1 1
13 15488 1 1 44 VAL N N -1.241 5.546 7.943 1.00 . A A . 44 VAL N 1 1
13 15489 1 1 44 VAL O O -1.573 8.408 7.832 1.00 . A A . 44 VAL O 1 1
13 15490 1 1 45 LEU C C -2.768 10.522 10.212 1.00 . A A . 45 LEU C 1 1
13 15491 1 1 45 LEU CA C -3.527 9.406 9.501 1.00 . A A . 45 LEU CA 1 1
13 15492 1 1 45 LEU CB C -4.953 9.296 10.037 1.00 . A A . 45 LEU CB 1 1
13 15493 1 1 45 LEU CD1 C -7.264 8.311 9.845 1.00 . A A . 45 LEU CD1 1 1
13 15494 1 1 45 LEU CD2 C -5.863 8.606 7.800 1.00 . A A . 45 LEU CD2 1 1
13 15495 1 1 45 LEU CG C -5.849 8.301 9.288 1.00 . A A . 45 LEU CG 1 1
13 15496 1 1 45 LEU H H -3.059 7.567 10.431 1.00 . A A . 45 LEU H 1 1
13 15497 1 1 45 LEU HA H -3.562 9.631 8.445 1.00 . A A . 45 LEU HA 1 1
13 15498 1 1 45 LEU HB2 H -4.903 8.997 11.074 1.00 . A A . 45 LEU HB2 1 1
13 15499 1 1 45 LEU HB3 H -5.409 10.270 9.984 1.00 . A A . 45 LEU HB3 1 1
13 15500 1 1 45 LEU HD11 H -7.691 9.293 9.727 1.00 . A A . 45 LEU HD11 1 1
13 15501 1 1 45 LEU HD12 H -7.242 8.053 10.893 1.00 . A A . 45 LEU HD12 1 1
13 15502 1 1 45 LEU HD13 H -7.865 7.589 9.312 1.00 . A A . 45 LEU HD13 1 1
13 15503 1 1 45 LEU HD21 H -6.251 9.600 7.638 1.00 . A A . 45 LEU HD21 1 1
13 15504 1 1 45 LEU HD22 H -6.488 7.887 7.292 1.00 . A A . 45 LEU HD22 1 1
13 15505 1 1 45 LEU HD23 H -4.856 8.546 7.411 1.00 . A A . 45 LEU HD23 1 1
13 15506 1 1 45 LEU HG H -5.449 7.305 9.419 1.00 . A A . 45 LEU HG 1 1
13 15507 1 1 45 LEU N N -2.831 8.141 9.666 1.00 . A A . 45 LEU N 1 1
13 15508 1 1 45 LEU O O -2.091 10.275 11.210 1.00 . A A . 45 LEU O 1 1
13 15509 1 1 46 PRO C C -2.243 13.164 11.701 1.00 . A A . 46 PRO C 1 1
13 15510 1 1 46 PRO CA C -2.111 12.917 10.198 1.00 . A A . 46 PRO CA 1 1
13 15511 1 1 46 PRO CB C -2.694 14.106 9.419 1.00 . A A . 46 PRO CB 1 1
13 15512 1 1 46 PRO CD C -3.812 12.157 8.633 1.00 . A A . 46 PRO CD 1 1
13 15513 1 1 46 PRO CG C -3.995 13.624 8.879 1.00 . A A . 46 PRO CG 1 1
13 15514 1 1 46 PRO HA H -1.067 12.808 9.952 1.00 . A A . 46 PRO HA 1 1
13 15515 1 1 46 PRO HB2 H -2.835 14.941 10.089 1.00 . A A . 46 PRO HB2 1 1
13 15516 1 1 46 PRO HB3 H -2.018 14.385 8.625 1.00 . A A . 46 PRO HB3 1 1
13 15517 1 1 46 PRO HD2 H -4.757 11.637 8.717 1.00 . A A . 46 PRO HD2 1 1
13 15518 1 1 46 PRO HD3 H -3.368 11.987 7.665 1.00 . A A . 46 PRO HD3 1 1
13 15519 1 1 46 PRO HG2 H -4.778 13.789 9.606 1.00 . A A . 46 PRO HG2 1 1
13 15520 1 1 46 PRO HG3 H -4.224 14.135 7.954 1.00 . A A . 46 PRO HG3 1 1
13 15521 1 1 46 PRO N N -2.893 11.766 9.715 1.00 . A A . 46 PRO N 1 1
13 15522 1 1 46 PRO O O -1.301 13.608 12.356 1.00 . A A . 46 PRO O 1 1
13 15523 1 1 47 ASP C C -3.139 11.998 14.535 1.00 . A A . 47 ASP C 1 1
13 15524 1 1 47 ASP CA C -3.694 13.116 13.651 1.00 . A A . 47 ASP CA 1 1
13 15525 1 1 47 ASP CB C -5.205 13.271 13.856 1.00 . A A . 47 ASP CB 1 1
13 15526 1 1 47 ASP CG C -5.562 13.680 15.270 1.00 . A A . 47 ASP CG 1 1
13 15527 1 1 47 ASP H H -4.107 12.456 11.683 1.00 . A A . 47 ASP H 1 1
13 15528 1 1 47 ASP HA H -3.209 14.042 13.924 1.00 . A A . 47 ASP HA 1 1
13 15529 1 1 47 ASP HB2 H -5.576 14.028 13.181 1.00 . A A . 47 ASP HB2 1 1
13 15530 1 1 47 ASP HB3 H -5.692 12.332 13.639 1.00 . A A . 47 ASP HB3 1 1
13 15531 1 1 47 ASP N N -3.413 12.861 12.243 1.00 . A A . 47 ASP N 1 1
13 15532 1 1 47 ASP O O -3.204 12.066 15.762 1.00 . A A . 47 ASP O 1 1
13 15533 1 1 47 ASP OD1 O -5.127 14.765 15.710 1.00 . A A . 47 ASP OD1 1 1
13 15534 1 1 47 ASP OD2 O -6.297 12.932 15.941 1.00 . A A . 47 ASP OD2 1 1
13 15535 1 1 48 GLY C C -2.989 8.728 14.788 1.00 . A A . 48 GLY C 1 1
13 15536 1 1 48 GLY CA C -2.010 9.872 14.649 1.00 . A A . 48 GLY CA 1 1
13 15537 1 1 48 GLY H H -2.511 10.993 12.927 1.00 . A A . 48 GLY H 1 1
13 15538 1 1 48 GLY HA2 H -1.126 9.518 14.140 1.00 . A A . 48 GLY HA2 1 1
13 15539 1 1 48 GLY HA3 H -1.731 10.216 15.633 1.00 . A A . 48 GLY HA3 1 1
13 15540 1 1 48 GLY N N -2.566 10.983 13.906 1.00 . A A . 48 GLY N 1 1
13 15541 1 1 48 GLY O O -3.120 8.133 15.860 1.00 . A A . 48 GLY O 1 1
13 15542 1 1 49 THR C C -4.189 6.231 12.768 1.00 . A A . 49 THR C 1 1
13 15543 1 1 49 THR CA C -4.648 7.340 13.710 1.00 . A A . 49 THR CA 1 1
13 15544 1 1 49 THR CB C -6.038 7.827 13.267 1.00 . A A . 49 THR CB 1 1
13 15545 1 1 49 THR CG2 C -7.136 7.006 13.924 1.00 . A A . 49 THR CG2 1 1
13 15546 1 1 49 THR H H -3.555 8.941 12.891 1.00 . A A . 49 THR H 1 1
13 15547 1 1 49 THR HA H -4.721 6.950 14.714 1.00 . A A . 49 THR HA 1 1
13 15548 1 1 49 THR HB H -6.116 7.711 12.200 1.00 . A A . 49 THR HB 1 1
13 15549 1 1 49 THR HG1 H -6.954 9.580 13.096 1.00 . A A . 49 THR HG1 1 1
13 15550 1 1 49 THR HG21 H -8.096 7.332 13.560 1.00 . A A . 49 THR HG21 1 1
13 15551 1 1 49 THR HG22 H -7.090 7.138 14.995 1.00 . A A . 49 THR HG22 1 1
13 15552 1 1 49 THR HG23 H -6.993 5.961 13.685 1.00 . A A . 49 THR HG23 1 1
13 15553 1 1 49 THR N N -3.688 8.425 13.709 1.00 . A A . 49 THR N 1 1
13 15554 1 1 49 THR O O -3.511 6.494 11.774 1.00 . A A . 49 THR O 1 1
13 15555 1 1 49 THR OG1 O -6.210 9.213 13.608 1.00 . A A . 49 THR OG1 1 1
13 15556 1 1 50 ILE C C -5.466 3.384 11.534 1.00 . A A . 50 ILE C 1 1
13 15557 1 1 50 ILE CA C -4.218 3.861 12.259 1.00 . A A . 50 ILE CA 1 1
13 15558 1 1 50 ILE CB C -3.615 2.691 13.086 1.00 . A A . 50 ILE CB 1 1
13 15559 1 1 50 ILE CD1 C -2.291 4.001 14.859 1.00 . A A . 50 ILE CD1 1 1
13 15560 1 1 50 ILE CG1 C -2.242 3.061 13.669 1.00 . A A . 50 ILE CG1 1 1
13 15561 1 1 50 ILE CG2 C -3.493 1.431 12.237 1.00 . A A . 50 ILE CG2 1 1
13 15562 1 1 50 ILE H H -5.089 4.868 13.896 1.00 . A A . 50 ILE H 1 1
13 15563 1 1 50 ILE HA H -3.486 4.180 11.530 1.00 . A A . 50 ILE HA 1 1
13 15564 1 1 50 ILE HB H -4.295 2.477 13.899 1.00 . A A . 50 ILE HB 1 1
13 15565 1 1 50 ILE HD11 H -2.772 4.926 14.569 1.00 . A A . 50 ILE HD11 1 1
13 15566 1 1 50 ILE HD12 H -1.286 4.208 15.194 1.00 . A A . 50 ILE HD12 1 1
13 15567 1 1 50 ILE HD13 H -2.850 3.540 15.659 1.00 . A A . 50 ILE HD13 1 1
13 15568 1 1 50 ILE HG12 H -1.745 2.159 13.989 1.00 . A A . 50 ILE HG12 1 1
13 15569 1 1 50 ILE HG13 H -1.649 3.534 12.896 1.00 . A A . 50 ILE HG13 1 1
13 15570 1 1 50 ILE HG21 H -4.466 1.147 11.873 1.00 . A A . 50 ILE HG21 1 1
13 15571 1 1 50 ILE HG22 H -3.084 0.632 12.837 1.00 . A A . 50 ILE HG22 1 1
13 15572 1 1 50 ILE HG23 H -2.837 1.625 11.401 1.00 . A A . 50 ILE HG23 1 1
13 15573 1 1 50 ILE N N -4.556 5.008 13.088 1.00 . A A . 50 ILE N 1 1
13 15574 1 1 50 ILE O O -6.466 3.034 12.165 1.00 . A A . 50 ILE O 1 1
13 15575 1 1 51 LYS C C -6.285 2.047 8.335 1.00 . A A . 51 LYS C 1 1
13 15576 1 1 51 LYS CA C -6.602 3.049 9.435 1.00 . A A . 51 LYS CA 1 1
13 15577 1 1 51 LYS CB C -7.200 4.323 8.830 1.00 . A A . 51 LYS CB 1 1
13 15578 1 1 51 LYS CD C -9.714 4.309 9.136 1.00 . A A . 51 LYS CD 1 1
13 15579 1 1 51 LYS CE C -9.687 3.286 10.263 1.00 . A A . 51 LYS CE 1 1
13 15580 1 1 51 LYS CG C -8.556 4.134 8.159 1.00 . A A . 51 LYS CG 1 1
13 15581 1 1 51 LYS H H -4.579 3.599 9.751 1.00 . A A . 51 LYS H 1 1
13 15582 1 1 51 LYS HA H -7.325 2.612 10.107 1.00 . A A . 51 LYS HA 1 1
13 15583 1 1 51 LYS HB2 H -7.319 5.050 9.616 1.00 . A A . 51 LYS HB2 1 1
13 15584 1 1 51 LYS HB3 H -6.510 4.713 8.095 1.00 . A A . 51 LYS HB3 1 1
13 15585 1 1 51 LYS HD2 H -9.660 5.299 9.565 1.00 . A A . 51 LYS HD2 1 1
13 15586 1 1 51 LYS HD3 H -10.643 4.205 8.593 1.00 . A A . 51 LYS HD3 1 1
13 15587 1 1 51 LYS HE2 H -9.630 2.299 9.832 1.00 . A A . 51 LYS HE2 1 1
13 15588 1 1 51 LYS HE3 H -8.811 3.463 10.870 1.00 . A A . 51 LYS HE3 1 1
13 15589 1 1 51 LYS HG2 H -8.656 4.862 7.368 1.00 . A A . 51 LYS HG2 1 1
13 15590 1 1 51 LYS HG3 H -8.600 3.140 7.739 1.00 . A A . 51 LYS HG3 1 1
13 15591 1 1 51 LYS HZ1 H -10.821 2.689 11.915 1.00 . A A . 51 LYS HZ1 1 1
13 15592 1 1 51 LYS HZ2 H -11.748 3.133 10.567 1.00 . A A . 51 LYS HZ2 1 1
13 15593 1 1 51 LYS HZ3 H -11.004 4.328 11.515 1.00 . A A . 51 LYS HZ3 1 1
13 15594 1 1 51 LYS N N -5.422 3.381 10.213 1.00 . A A . 51 LYS N 1 1
13 15595 1 1 51 LYS NZ N -10.898 3.367 11.126 1.00 . A A . 51 LYS NZ 1 1
13 15596 1 1 51 LYS O O -5.246 2.128 7.681 1.00 . A A . 51 LYS O 1 1
13 15597 1 1 52 ARG C C -7.917 0.749 5.872 1.00 . A A . 52 ARG C 1 1
13 15598 1 1 52 ARG CA C -7.104 0.181 7.019 1.00 . A A . 52 ARG CA 1 1
13 15599 1 1 52 ARG CB C -7.646 -1.206 7.362 1.00 . A A . 52 ARG CB 1 1
13 15600 1 1 52 ARG CD C -7.395 -3.350 8.609 1.00 . A A . 52 ARG CD 1 1
13 15601 1 1 52 ARG CG C -6.962 -1.894 8.531 1.00 . A A . 52 ARG CG 1 1
13 15602 1 1 52 ARG CZ C -5.882 -4.738 9.986 1.00 . A A . 52 ARG CZ 1 1
13 15603 1 1 52 ARG H H -7.921 1.000 8.791 1.00 . A A . 52 ARG H 1 1
13 15604 1 1 52 ARG HA H -6.072 0.101 6.720 1.00 . A A . 52 ARG HA 1 1
13 15605 1 1 52 ARG HB2 H -8.694 -1.116 7.598 1.00 . A A . 52 ARG HB2 1 1
13 15606 1 1 52 ARG HB3 H -7.541 -1.839 6.491 1.00 . A A . 52 ARG HB3 1 1
13 15607 1 1 52 ARG HD2 H -8.472 -3.395 8.531 1.00 . A A . 52 ARG HD2 1 1
13 15608 1 1 52 ARG HD3 H -6.958 -3.883 7.776 1.00 . A A . 52 ARG HD3 1 1
13 15609 1 1 52 ARG HE H -7.596 -3.913 10.625 1.00 . A A . 52 ARG HE 1 1
13 15610 1 1 52 ARG HG2 H -5.891 -1.848 8.391 1.00 . A A . 52 ARG HG2 1 1
13 15611 1 1 52 ARG HG3 H -7.235 -1.392 9.447 1.00 . A A . 52 ARG HG3 1 1
13 15612 1 1 52 ARG HH11 H -5.202 -4.371 8.118 1.00 . A A . 52 ARG HH11 1 1
13 15613 1 1 52 ARG HH12 H -4.181 -5.396 9.081 1.00 . A A . 52 ARG HH12 1 1
13 15614 1 1 52 ARG HH21 H -6.293 -5.307 11.895 1.00 . A A . 52 ARG HH21 1 1
13 15615 1 1 52 ARG HH22 H -4.815 -5.931 11.226 1.00 . A A . 52 ARG HH22 1 1
13 15616 1 1 52 ARG N N -7.182 1.090 8.152 1.00 . A A . 52 ARG N 1 1
13 15617 1 1 52 ARG NE N -6.985 -4.000 9.853 1.00 . A A . 52 ARG NE 1 1
13 15618 1 1 52 ARG NH1 N -5.022 -4.843 8.978 1.00 . A A . 52 ARG NH1 1 1
13 15619 1 1 52 ARG NH2 N -5.640 -5.375 11.125 1.00 . A A . 52 ARG NH2 1 1
13 15620 1 1 52 ARG O O -9.111 1.005 6.027 1.00 . A A . 52 ARG O 1 1
13 15621 1 1 53 MET C C -7.749 0.653 2.351 1.00 . A A . 53 MET C 1 1
13 15622 1 1 53 MET CA C -7.968 1.513 3.584 1.00 . A A . 53 MET CA 1 1
13 15623 1 1 53 MET CB C -7.503 2.943 3.309 1.00 . A A . 53 MET CB 1 1
13 15624 1 1 53 MET CE C -8.255 5.911 2.562 1.00 . A A . 53 MET CE 1 1
13 15625 1 1 53 MET CG C -7.822 3.917 4.435 1.00 . A A . 53 MET CG 1 1
13 15626 1 1 53 MET H H -6.330 0.702 4.665 1.00 . A A . 53 MET H 1 1
13 15627 1 1 53 MET HA H -9.026 1.530 3.807 1.00 . A A . 53 MET HA 1 1
13 15628 1 1 53 MET HB2 H -6.433 2.937 3.152 1.00 . A A . 53 MET HB2 1 1
13 15629 1 1 53 MET HB3 H -7.988 3.297 2.410 1.00 . A A . 53 MET HB3 1 1
13 15630 1 1 53 MET HE1 H -9.312 5.831 2.771 1.00 . A A . 53 MET HE1 1 1
13 15631 1 1 53 MET HE2 H -7.980 5.179 1.816 1.00 . A A . 53 MET HE2 1 1
13 15632 1 1 53 MET HE3 H -8.034 6.901 2.193 1.00 . A A . 53 MET HE3 1 1
13 15633 1 1 53 MET HG2 H -8.887 3.905 4.610 1.00 . A A . 53 MET HG2 1 1
13 15634 1 1 53 MET HG3 H -7.310 3.594 5.330 1.00 . A A . 53 MET HG3 1 1
13 15635 1 1 53 MET N N -7.282 0.949 4.736 1.00 . A A . 53 MET N 1 1
13 15636 1 1 53 MET O O -6.723 -0.019 2.223 1.00 . A A . 53 MET O 1 1
13 15637 1 1 53 MET SD S -7.325 5.610 4.062 1.00 . A A . 53 MET SD 1 1
13 15638 1 1 54 ARG C C -8.036 0.860 -0.863 1.00 . A A . 54 ARG C 1 1
13 15639 1 1 54 ARG CA C -8.629 -0.053 0.201 1.00 . A A . 54 ARG CA 1 1
13 15640 1 1 54 ARG CB C -10.006 -0.563 -0.221 1.00 . A A . 54 ARG CB 1 1
13 15641 1 1 54 ARG CD C -12.136 -1.645 0.548 1.00 . A A . 54 ARG CD 1 1
13 15642 1 1 54 ARG CG C -10.661 -1.438 0.833 1.00 . A A . 54 ARG CG 1 1
13 15643 1 1 54 ARG CZ C -13.255 -1.772 2.754 1.00 . A A . 54 ARG CZ 1 1
13 15644 1 1 54 ARG H H -9.542 1.194 1.645 1.00 . A A . 54 ARG H 1 1
13 15645 1 1 54 ARG HA H -7.969 -0.894 0.351 1.00 . A A . 54 ARG HA 1 1
13 15646 1 1 54 ARG HB2 H -10.652 0.283 -0.410 1.00 . A A . 54 ARG HB2 1 1
13 15647 1 1 54 ARG HB3 H -9.906 -1.140 -1.128 1.00 . A A . 54 ARG HB3 1 1
13 15648 1 1 54 ARG HD2 H -12.605 -0.682 0.411 1.00 . A A . 54 ARG HD2 1 1
13 15649 1 1 54 ARG HD3 H -12.232 -2.222 -0.360 1.00 . A A . 54 ARG HD3 1 1
13 15650 1 1 54 ARG HE H -12.968 -3.320 1.519 1.00 . A A . 54 ARG HE 1 1
13 15651 1 1 54 ARG HG2 H -10.169 -2.397 0.846 1.00 . A A . 54 ARG HG2 1 1
13 15652 1 1 54 ARG HG3 H -10.553 -0.962 1.798 1.00 . A A . 54 ARG HG3 1 1
13 15653 1 1 54 ARG HH11 H -12.514 0.074 2.315 1.00 . A A . 54 ARG HH11 1 1
13 15654 1 1 54 ARG HH12 H -13.361 -0.049 3.823 1.00 . A A . 54 ARG HH12 1 1
13 15655 1 1 54 ARG HH21 H -14.072 -3.469 3.504 1.00 . A A . 54 ARG HH21 1 1
13 15656 1 1 54 ARG HH22 H -14.247 -2.061 4.504 1.00 . A A . 54 ARG HH22 1 1
13 15657 1 1 54 ARG N N -8.726 0.669 1.457 1.00 . A A . 54 ARG N 1 1
13 15658 1 1 54 ARG NE N -12.814 -2.356 1.636 1.00 . A A . 54 ARG NE 1 1
13 15659 1 1 54 ARG NH1 N -13.025 -0.479 2.983 1.00 . A A . 54 ARG NH1 1 1
13 15660 1 1 54 ARG NH2 N -13.910 -2.492 3.659 1.00 . A A . 54 ARG NH2 1 1
13 15661 1 1 54 ARG O O -8.718 1.739 -1.402 1.00 . A A . 54 ARG O 1 1
13 15662 1 1 55 VAL C C -5.633 0.806 -3.309 1.00 . A A . 55 VAL C 1 1
13 15663 1 1 55 VAL CA C -6.020 1.545 -2.029 1.00 . A A . 55 VAL CA 1 1
13 15664 1 1 55 VAL CB C -4.746 2.079 -1.332 1.00 . A A . 55 VAL CB 1 1
13 15665 1 1 55 VAL CG1 C -4.042 3.119 -2.186 1.00 . A A . 55 VAL CG1 1 1
13 15666 1 1 55 VAL CG2 C -5.083 2.659 0.032 1.00 . A A . 55 VAL CG2 1 1
13 15667 1 1 55 VAL H H -6.290 -0.096 -0.724 1.00 . A A . 55 VAL H 1 1
13 15668 1 1 55 VAL HA H -6.653 2.384 -2.282 1.00 . A A . 55 VAL HA 1 1
13 15669 1 1 55 VAL HB H -4.069 1.250 -1.186 1.00 . A A . 55 VAL HB 1 1
13 15670 1 1 55 VAL HG11 H -4.700 3.961 -2.344 1.00 . A A . 55 VAL HG11 1 1
13 15671 1 1 55 VAL HG12 H -3.779 2.682 -3.139 1.00 . A A . 55 VAL HG12 1 1
13 15672 1 1 55 VAL HG13 H -3.146 3.449 -1.681 1.00 . A A . 55 VAL HG13 1 1
13 15673 1 1 55 VAL HG21 H -4.181 3.020 0.502 1.00 . A A . 55 VAL HG21 1 1
13 15674 1 1 55 VAL HG22 H -5.528 1.895 0.650 1.00 . A A . 55 VAL HG22 1 1
13 15675 1 1 55 VAL HG23 H -5.779 3.478 -0.084 1.00 . A A . 55 VAL HG23 1 1
13 15676 1 1 55 VAL N N -6.757 0.668 -1.136 1.00 . A A . 55 VAL N 1 1
13 15677 1 1 55 VAL O O -5.491 -0.414 -3.309 1.00 . A A . 55 VAL O 1 1
13 15678 1 1 56 CYS C C -3.530 1.010 -5.754 1.00 . A A . 56 CYS C 1 1
13 15679 1 1 56 CYS CA C -5.048 0.932 -5.648 1.00 . A A . 56 CYS CA 1 1
13 15680 1 1 56 CYS CB C -5.715 1.624 -6.842 1.00 . A A . 56 CYS CB 1 1
13 15681 1 1 56 CYS H H -5.642 2.504 -4.363 1.00 . A A . 56 CYS H 1 1
13 15682 1 1 56 CYS HA H -5.344 -0.105 -5.631 1.00 . A A . 56 CYS HA 1 1
13 15683 1 1 56 CYS HB2 H -5.348 1.179 -7.754 1.00 . A A . 56 CYS HB2 1 1
13 15684 1 1 56 CYS HB3 H -6.783 1.477 -6.780 1.00 . A A . 56 CYS HB3 1 1
13 15685 1 1 56 CYS HG H -5.468 3.757 -8.221 1.00 . A A . 56 CYS HG 1 1
13 15686 1 1 56 CYS N N -5.480 1.537 -4.401 1.00 . A A . 56 CYS N 1 1
13 15687 1 1 56 CYS O O -2.906 1.889 -5.154 1.00 . A A . 56 CYS O 1 1
13 15688 1 1 56 CYS SG S -5.409 3.404 -6.942 1.00 . A A . 56 CYS SG 1 1
13 15689 1 1 57 THR C C -0.963 1.340 -7.304 1.00 . A A . 57 THR C 1 1
13 15690 1 1 57 THR CA C -1.491 0.049 -6.669 1.00 . A A . 57 THR CA 1 1
13 15691 1 1 57 THR CB C -1.057 -1.182 -7.506 1.00 . A A . 57 THR CB 1 1
13 15692 1 1 57 THR CG2 C -1.538 -1.068 -8.946 1.00 . A A . 57 THR CG2 1 1
13 15693 1 1 57 THR H H -3.491 -0.569 -6.976 1.00 . A A . 57 THR H 1 1
13 15694 1 1 57 THR HA H -1.057 -0.048 -5.681 1.00 . A A . 57 THR HA 1 1
13 15695 1 1 57 THR HB H -1.503 -2.064 -7.068 1.00 . A A . 57 THR HB 1 1
13 15696 1 1 57 THR HG1 H 0.623 -1.868 -6.729 1.00 . A A . 57 THR HG1 1 1
13 15697 1 1 57 THR HG21 H -1.218 -1.936 -9.501 1.00 . A A . 57 THR HG21 1 1
13 15698 1 1 57 THR HG22 H -1.119 -0.180 -9.397 1.00 . A A . 57 THR HG22 1 1
13 15699 1 1 57 THR HG23 H -2.617 -1.007 -8.963 1.00 . A A . 57 THR HG23 1 1
13 15700 1 1 57 THR N N -2.940 0.095 -6.514 1.00 . A A . 57 THR N 1 1
13 15701 1 1 57 THR O O 0.203 1.686 -7.138 1.00 . A A . 57 THR O 1 1
13 15702 1 1 57 THR OG1 O 0.370 -1.325 -7.484 1.00 . A A . 57 THR OG1 1 1
13 15703 1 1 58 SER C C -1.090 4.345 -7.508 1.00 . A A . 58 SER C 1 1
13 15704 1 1 58 SER CA C -1.470 3.341 -8.599 1.00 . A A . 58 SER CA 1 1
13 15705 1 1 58 SER CB C -2.643 3.867 -9.425 1.00 . A A . 58 SER CB 1 1
13 15706 1 1 58 SER H H -2.740 1.721 -8.141 1.00 . A A . 58 SER H 1 1
13 15707 1 1 58 SER HA H -0.621 3.184 -9.246 1.00 . A A . 58 SER HA 1 1
13 15708 1 1 58 SER HB2 H -3.416 4.230 -8.763 1.00 . A A . 58 SER HB2 1 1
13 15709 1 1 58 SER HB3 H -2.305 4.670 -10.062 1.00 . A A . 58 SER HB3 1 1
13 15710 1 1 58 SER HG H -2.757 2.853 -11.099 1.00 . A A . 58 SER HG 1 1
13 15711 1 1 58 SER N N -1.833 2.061 -8.007 1.00 . A A . 58 SER N 1 1
13 15712 1 1 58 SER O O -0.017 4.945 -7.546 1.00 . A A . 58 SER O 1 1
13 15713 1 1 58 SER OG O -3.182 2.834 -10.236 1.00 . A A . 58 SER OG 1 1
13 15714 1 1 59 CYS C C -0.530 4.889 -4.576 1.00 . A A . 59 CYS C 1 1
13 15715 1 1 59 CYS CA C -1.722 5.379 -5.398 1.00 . A A . 59 CYS CA 1 1
13 15716 1 1 59 CYS CB C -2.979 5.469 -4.531 1.00 . A A . 59 CYS CB 1 1
13 15717 1 1 59 CYS H H -2.803 3.983 -6.546 1.00 . A A . 59 CYS H 1 1
13 15718 1 1 59 CYS HA H -1.493 6.357 -5.790 1.00 . A A . 59 CYS HA 1 1
13 15719 1 1 59 CYS HB2 H -3.288 4.472 -4.257 1.00 . A A . 59 CYS HB2 1 1
13 15720 1 1 59 CYS HB3 H -2.754 6.026 -3.640 1.00 . A A . 59 CYS HB3 1 1
13 15721 1 1 59 CYS HG H -3.926 7.345 -5.980 1.00 . A A . 59 CYS HG 1 1
13 15722 1 1 59 CYS N N -1.966 4.492 -6.522 1.00 . A A . 59 CYS N 1 1
13 15723 1 1 59 CYS O O 0.233 5.687 -4.025 1.00 . A A . 59 CYS O 1 1
13 15724 1 1 59 CYS SG S -4.380 6.267 -5.352 1.00 . A A . 59 CYS SG 1 1
13 15725 1 1 60 LEU C C 2.062 3.304 -4.494 1.00 . A A . 60 LEU C 1 1
13 15726 1 1 60 LEU CA C 0.742 2.951 -3.812 1.00 . A A . 60 LEU CA 1 1
13 15727 1 1 60 LEU CB C 0.576 1.429 -3.780 1.00 . A A . 60 LEU CB 1 1
13 15728 1 1 60 LEU CD1 C -0.605 -0.615 -2.961 1.00 . A A . 60 LEU CD1 1 1
13 15729 1 1 60 LEU CD2 C -0.590 1.443 -1.553 1.00 . A A . 60 LEU CD2 1 1
13 15730 1 1 60 LEU CG C -0.616 0.903 -2.975 1.00 . A A . 60 LEU CG 1 1
13 15731 1 1 60 LEU H H -1.055 2.995 -4.929 1.00 . A A . 60 LEU H 1 1
13 15732 1 1 60 LEU HA H 0.759 3.326 -2.800 1.00 . A A . 60 LEU HA 1 1
13 15733 1 1 60 LEU HB2 H 0.472 1.083 -4.798 1.00 . A A . 60 LEU HB2 1 1
13 15734 1 1 60 LEU HB3 H 1.474 0.998 -3.366 1.00 . A A . 60 LEU HB3 1 1
13 15735 1 1 60 LEU HD11 H -0.688 -0.986 -3.971 1.00 . A A . 60 LEU HD11 1 1
13 15736 1 1 60 LEU HD12 H -1.436 -0.976 -2.374 1.00 . A A . 60 LEU HD12 1 1
13 15737 1 1 60 LEU HD13 H 0.321 -0.963 -2.527 1.00 . A A . 60 LEU HD13 1 1
13 15738 1 1 60 LEU HD21 H -0.666 2.522 -1.574 1.00 . A A . 60 LEU HD21 1 1
13 15739 1 1 60 LEU HD22 H 0.337 1.158 -1.077 1.00 . A A . 60 LEU HD22 1 1
13 15740 1 1 60 LEU HD23 H -1.420 1.034 -0.996 1.00 . A A . 60 LEU HD23 1 1
13 15741 1 1 60 LEU HG H -1.537 1.224 -3.442 1.00 . A A . 60 LEU HG 1 1
13 15742 1 1 60 LEU N N -0.383 3.570 -4.505 1.00 . A A . 60 LEU N 1 1
13 15743 1 1 60 LEU O O 3.058 3.589 -3.829 1.00 . A A . 60 LEU O 1 1
13 15744 1 1 61 LYS C C 3.605 5.048 -6.535 1.00 . A A . 61 LYS C 1 1
13 15745 1 1 61 LYS CA C 3.242 3.569 -6.621 1.00 . A A . 61 LYS CA 1 1
13 15746 1 1 61 LYS CB C 3.004 3.173 -8.084 1.00 . A A . 61 LYS CB 1 1
13 15747 1 1 61 LYS CD C 3.824 3.170 -10.454 1.00 . A A . 61 LYS CD 1 1
13 15748 1 1 61 LYS CE C 4.966 3.521 -11.390 1.00 . A A . 61 LYS CE 1 1
13 15749 1 1 61 LYS CG C 4.176 3.468 -9.006 1.00 . A A . 61 LYS CG 1 1
13 15750 1 1 61 LYS H H 1.224 3.021 -6.285 1.00 . A A . 61 LYS H 1 1
13 15751 1 1 61 LYS HA H 4.061 2.987 -6.228 1.00 . A A . 61 LYS HA 1 1
13 15752 1 1 61 LYS HB2 H 2.800 2.114 -8.130 1.00 . A A . 61 LYS HB2 1 1
13 15753 1 1 61 LYS HB3 H 2.143 3.712 -8.453 1.00 . A A . 61 LYS HB3 1 1
13 15754 1 1 61 LYS HD2 H 3.603 2.118 -10.552 1.00 . A A . 61 LYS HD2 1 1
13 15755 1 1 61 LYS HD3 H 2.954 3.748 -10.729 1.00 . A A . 61 LYS HD3 1 1
13 15756 1 1 61 LYS HE2 H 5.224 4.561 -11.247 1.00 . A A . 61 LYS HE2 1 1
13 15757 1 1 61 LYS HE3 H 5.817 2.903 -11.145 1.00 . A A . 61 LYS HE3 1 1
13 15758 1 1 61 LYS HG2 H 4.437 4.513 -8.916 1.00 . A A . 61 LYS HG2 1 1
13 15759 1 1 61 LYS HG3 H 5.017 2.857 -8.714 1.00 . A A . 61 LYS HG3 1 1
13 15760 1 1 61 LYS HZ1 H 5.385 3.612 -13.434 1.00 . A A . 61 LYS HZ1 1 1
13 15761 1 1 61 LYS HZ2 H 3.747 3.851 -13.056 1.00 . A A . 61 LYS HZ2 1 1
13 15762 1 1 61 LYS HZ3 H 4.418 2.292 -12.990 1.00 . A A . 61 LYS HZ3 1 1
13 15763 1 1 61 LYS N N 2.055 3.271 -5.823 1.00 . A A . 61 LYS N 1 1
13 15764 1 1 61 LYS NZ N 4.605 3.303 -12.815 1.00 . A A . 61 LYS NZ 1 1
13 15765 1 1 61 LYS O O 4.762 5.403 -6.294 1.00 . A A . 61 LYS O 1 1
13 15766 1 1 62 SER C C 3.236 7.797 -5.293 1.00 . A A . 62 SER C 1 1
13 15767 1 1 62 SER CA C 2.823 7.346 -6.693 1.00 . A A . 62 SER CA 1 1
13 15768 1 1 62 SER CB C 1.554 8.080 -7.130 1.00 . A A . 62 SER CB 1 1
13 15769 1 1 62 SER H H 1.710 5.564 -6.932 1.00 . A A . 62 SER H 1 1
13 15770 1 1 62 SER HA H 3.619 7.584 -7.382 1.00 . A A . 62 SER HA 1 1
13 15771 1 1 62 SER HB2 H 0.762 7.879 -6.421 1.00 . A A . 62 SER HB2 1 1
13 15772 1 1 62 SER HB3 H 1.748 9.142 -7.162 1.00 . A A . 62 SER HB3 1 1
13 15773 1 1 62 SER HG H 0.630 8.362 -8.844 1.00 . A A . 62 SER HG 1 1
13 15774 1 1 62 SER N N 2.610 5.907 -6.735 1.00 . A A . 62 SER N 1 1
13 15775 1 1 62 SER O O 3.858 8.848 -5.127 1.00 . A A . 62 SER O 1 1
13 15776 1 1 62 SER OG O 1.135 7.652 -8.415 1.00 . A A . 62 SER OG 1 1
13 15777 1 1 63 GLY C C 2.350 8.426 -2.391 1.00 . A A . 63 GLY C 1 1
13 15778 1 1 63 GLY CA C 3.227 7.318 -2.929 1.00 . A A . 63 GLY CA 1 1
13 15779 1 1 63 GLY H H 2.412 6.156 -4.493 1.00 . A A . 63 GLY H 1 1
13 15780 1 1 63 GLY HA2 H 3.101 6.439 -2.313 1.00 . A A . 63 GLY HA2 1 1
13 15781 1 1 63 GLY HA3 H 4.261 7.635 -2.883 1.00 . A A . 63 GLY HA3 1 1
13 15782 1 1 63 GLY N N 2.894 6.989 -4.295 1.00 . A A . 63 GLY N 1 1
13 15783 1 1 63 GLY O O 2.812 9.292 -1.651 1.00 . A A . 63 GLY O 1 1
13 15784 1 1 64 LYS C C -0.567 9.002 -1.054 1.00 . A A . 64 LYS C 1 1
13 15785 1 1 64 LYS CA C 0.140 9.429 -2.333 1.00 . A A . 64 LYS CA 1 1
13 15786 1 1 64 LYS CB C -0.883 9.728 -3.431 1.00 . A A . 64 LYS CB 1 1
13 15787 1 1 64 LYS CD C -1.126 12.107 -2.664 1.00 . A A . 64 LYS CD 1 1
13 15788 1 1 64 LYS CE C -0.924 13.566 -3.029 1.00 . A A . 64 LYS CE 1 1
13 15789 1 1 64 LYS CG C -0.894 11.190 -3.855 1.00 . A A . 64 LYS CG 1 1
13 15790 1 1 64 LYS H H 0.761 7.671 -3.344 1.00 . A A . 64 LYS H 1 1
13 15791 1 1 64 LYS HA H 0.706 10.326 -2.131 1.00 . A A . 64 LYS HA 1 1
13 15792 1 1 64 LYS HB2 H -0.653 9.125 -4.297 1.00 . A A . 64 LYS HB2 1 1
13 15793 1 1 64 LYS HB3 H -1.868 9.470 -3.072 1.00 . A A . 64 LYS HB3 1 1
13 15794 1 1 64 LYS HD2 H -2.136 11.974 -2.309 1.00 . A A . 64 LYS HD2 1 1
13 15795 1 1 64 LYS HD3 H -0.431 11.842 -1.881 1.00 . A A . 64 LYS HD3 1 1
13 15796 1 1 64 LYS HE2 H -0.981 14.156 -2.129 1.00 . A A . 64 LYS HE2 1 1
13 15797 1 1 64 LYS HE3 H 0.055 13.680 -3.471 1.00 . A A . 64 LYS HE3 1 1
13 15798 1 1 64 LYS HG2 H 0.057 11.431 -4.305 1.00 . A A . 64 LYS HG2 1 1
13 15799 1 1 64 LYS HG3 H -1.686 11.340 -4.574 1.00 . A A . 64 LYS HG3 1 1
13 15800 1 1 64 LYS HZ1 H -2.864 14.164 -3.506 1.00 . A A . 64 LYS HZ1 1 1
13 15801 1 1 64 LYS HZ2 H -2.057 13.378 -4.775 1.00 . A A . 64 LYS HZ2 1 1
13 15802 1 1 64 LYS HZ3 H -1.663 14.974 -4.376 1.00 . A A . 64 LYS HZ3 1 1
13 15803 1 1 64 LYS N N 1.078 8.401 -2.767 1.00 . A A . 64 LYS N 1 1
13 15804 1 1 64 LYS NZ N -1.947 14.051 -3.987 1.00 . A A . 64 LYS NZ 1 1
13 15805 1 1 64 LYS O O -1.454 9.691 -0.553 1.00 . A A . 64 LYS O 1 1
13 15806 1 1 65 VAL C C 0.317 7.438 1.812 1.00 . A A . 65 VAL C 1 1
13 15807 1 1 65 VAL CA C -0.720 7.350 0.705 1.00 . A A . 65 VAL CA 1 1
13 15808 1 1 65 VAL CB C -1.215 5.895 0.563 1.00 . A A . 65 VAL CB 1 1
13 15809 1 1 65 VAL CG1 C -2.388 5.826 -0.400 1.00 . A A . 65 VAL CG1 1 1
13 15810 1 1 65 VAL CG2 C -0.095 4.975 0.092 1.00 . A A . 65 VAL CG2 1 1
13 15811 1 1 65 VAL H H 0.530 7.343 -0.990 1.00 . A A . 65 VAL H 1 1
13 15812 1 1 65 VAL HA H -1.562 7.972 0.969 1.00 . A A . 65 VAL HA 1 1
13 15813 1 1 65 VAL HB H -1.552 5.555 1.532 1.00 . A A . 65 VAL HB 1 1
13 15814 1 1 65 VAL HG11 H -2.737 4.806 -0.472 1.00 . A A . 65 VAL HG11 1 1
13 15815 1 1 65 VAL HG12 H -2.071 6.168 -1.373 1.00 . A A . 65 VAL HG12 1 1
13 15816 1 1 65 VAL HG13 H -3.188 6.457 -0.038 1.00 . A A . 65 VAL HG13 1 1
13 15817 1 1 65 VAL HG21 H 0.260 5.308 -0.872 1.00 . A A . 65 VAL HG21 1 1
13 15818 1 1 65 VAL HG22 H -0.468 3.965 0.007 1.00 . A A . 65 VAL HG22 1 1
13 15819 1 1 65 VAL HG23 H 0.718 5.002 0.803 1.00 . A A . 65 VAL HG23 1 1
13 15820 1 1 65 VAL N N -0.166 7.856 -0.534 1.00 . A A . 65 VAL N 1 1
13 15821 1 1 65 VAL O O 1.503 7.180 1.587 1.00 . A A . 65 VAL O 1 1
13 15822 1 1 66 LYS C C 0.972 6.486 4.696 1.00 . A A . 66 LYS C 1 1
13 15823 1 1 66 LYS CA C 0.765 7.890 4.144 1.00 . A A . 66 LYS CA 1 1
13 15824 1 1 66 LYS CB C 0.215 8.855 5.194 1.00 . A A . 66 LYS CB 1 1
13 15825 1 1 66 LYS CD C -0.417 11.258 5.699 1.00 . A A . 66 LYS CD 1 1
13 15826 1 1 66 LYS CE C -0.416 12.673 5.143 1.00 . A A . 66 LYS CE 1 1
13 15827 1 1 66 LYS CG C 0.134 10.282 4.672 1.00 . A A . 66 LYS CG 1 1
13 15828 1 1 66 LYS H H -1.064 8.068 3.106 1.00 . A A . 66 LYS H 1 1
13 15829 1 1 66 LYS HA H 1.720 8.258 3.794 1.00 . A A . 66 LYS HA 1 1
13 15830 1 1 66 LYS HB2 H -0.776 8.534 5.485 1.00 . A A . 66 LYS HB2 1 1
13 15831 1 1 66 LYS HB3 H 0.862 8.844 6.060 1.00 . A A . 66 LYS HB3 1 1
13 15832 1 1 66 LYS HD2 H -1.430 10.977 5.946 1.00 . A A . 66 LYS HD2 1 1
13 15833 1 1 66 LYS HD3 H 0.199 11.225 6.584 1.00 . A A . 66 LYS HD3 1 1
13 15834 1 1 66 LYS HE2 H 0.604 12.962 4.931 1.00 . A A . 66 LYS HE2 1 1
13 15835 1 1 66 LYS HE3 H -0.987 12.686 4.226 1.00 . A A . 66 LYS HE3 1 1
13 15836 1 1 66 LYS HG2 H 1.123 10.604 4.390 1.00 . A A . 66 LYS HG2 1 1
13 15837 1 1 66 LYS HG3 H -0.507 10.295 3.802 1.00 . A A . 66 LYS HG3 1 1
13 15838 1 1 66 LYS HZ1 H -0.562 13.555 7.029 1.00 . A A . 66 LYS HZ1 1 1
13 15839 1 1 66 LYS HZ2 H -2.031 13.499 6.178 1.00 . A A . 66 LYS HZ2 1 1
13 15840 1 1 66 LYS HZ3 H -0.841 14.627 5.746 1.00 . A A . 66 LYS HZ3 1 1
13 15841 1 1 66 LYS N N -0.123 7.825 2.998 1.00 . A A . 66 LYS N 1 1
13 15842 1 1 66 LYS NZ N -1.002 13.654 6.090 1.00 . A A . 66 LYS NZ 1 1
13 15843 1 1 66 LYS O O 0.228 6.006 5.550 1.00 . A A . 66 LYS O 1 1
13 15844 1 1 67 LYS C C 2.863 4.195 5.748 1.00 . A A . 67 LYS C 1 1
13 15845 1 1 67 LYS CA C 2.236 4.424 4.376 1.00 . A A . 67 LYS CA 1 1
13 15846 1 1 67 LYS CB C 3.177 3.937 3.269 1.00 . A A . 67 LYS CB 1 1
13 15847 1 1 67 LYS CD C 4.110 2.114 1.843 1.00 . A A . 67 LYS CD 1 1
13 15848 1 1 67 LYS CE C 3.976 0.675 1.361 1.00 . A A . 67 LYS CE 1 1
13 15849 1 1 67 LYS CG C 3.172 2.440 3.000 1.00 . A A . 67 LYS CG 1 1
13 15850 1 1 67 LYS H H 2.580 6.328 3.549 1.00 . A A . 67 LYS H 1 1
13 15851 1 1 67 LYS HA H 1.298 3.894 4.318 1.00 . A A . 67 LYS HA 1 1
13 15852 1 1 67 LYS HB2 H 2.909 4.435 2.351 1.00 . A A . 67 LYS HB2 1 1
13 15853 1 1 67 LYS HB3 H 4.185 4.224 3.531 1.00 . A A . 67 LYS HB3 1 1
13 15854 1 1 67 LYS HD2 H 3.885 2.776 1.022 1.00 . A A . 67 LYS HD2 1 1
13 15855 1 1 67 LYS HD3 H 5.128 2.283 2.168 1.00 . A A . 67 LYS HD3 1 1
13 15856 1 1 67 LYS HE2 H 4.213 0.011 2.178 1.00 . A A . 67 LYS HE2 1 1
13 15857 1 1 67 LYS HE3 H 2.959 0.509 1.042 1.00 . A A . 67 LYS HE3 1 1
13 15858 1 1 67 LYS HG2 H 3.504 1.917 3.887 1.00 . A A . 67 LYS HG2 1 1
13 15859 1 1 67 LYS HG3 H 2.170 2.127 2.746 1.00 . A A . 67 LYS HG3 1 1
13 15860 1 1 67 LYS HZ1 H 4.692 -0.554 -0.186 1.00 . A A . 67 LYS HZ1 1 1
13 15861 1 1 67 LYS HZ2 H 5.886 0.403 0.542 1.00 . A A . 67 LYS HZ2 1 1
13 15862 1 1 67 LYS HZ3 H 4.774 1.101 -0.532 1.00 . A A . 67 LYS HZ3 1 1
13 15863 1 1 67 LYS N N 1.979 5.835 4.145 1.00 . A A . 67 LYS N 1 1
13 15864 1 1 67 LYS NZ N 4.895 0.384 0.220 1.00 . A A . 67 LYS NZ 1 1
13 15865 1 1 67 LYS O O 3.611 5.034 6.247 1.00 . A A . 67 LYS O 1 1
13 15866 1 1 68 TYR C C 4.534 2.137 7.511 1.00 . A A . 68 TYR C 1 1
13 15867 1 1 68 TYR CA C 3.111 2.698 7.654 1.00 . A A . 68 TYR CA 1 1
13 15868 1 1 68 TYR CB C 2.188 1.685 8.349 1.00 . A A . 68 TYR CB 1 1
13 15869 1 1 68 TYR CD1 C 2.118 2.488 10.746 1.00 . A A . 68 TYR CD1 1 1
13 15870 1 1 68 TYR CD2 C 3.059 0.342 10.309 1.00 . A A . 68 TYR CD2 1 1
13 15871 1 1 68 TYR CE1 C 2.366 2.326 12.097 1.00 . A A . 68 TYR CE1 1 1
13 15872 1 1 68 TYR CE2 C 3.309 0.173 11.657 1.00 . A A . 68 TYR CE2 1 1
13 15873 1 1 68 TYR CG C 2.459 1.501 9.830 1.00 . A A . 68 TYR CG 1 1
13 15874 1 1 68 TYR CZ C 2.962 1.167 12.545 1.00 . A A . 68 TYR CZ 1 1
13 15875 1 1 68 TYR H H 1.953 2.420 5.906 1.00 . A A . 68 TYR H 1 1
13 15876 1 1 68 TYR HA H 3.151 3.600 8.248 1.00 . A A . 68 TYR HA 1 1
13 15877 1 1 68 TYR HB2 H 1.165 2.013 8.244 1.00 . A A . 68 TYR HB2 1 1
13 15878 1 1 68 TYR HB3 H 2.301 0.723 7.869 1.00 . A A . 68 TYR HB3 1 1
13 15879 1 1 68 TYR HD1 H 1.652 3.395 10.391 1.00 . A A . 68 TYR HD1 1 1
13 15880 1 1 68 TYR HD2 H 3.329 -0.436 9.613 1.00 . A A . 68 TYR HD2 1 1
13 15881 1 1 68 TYR HE1 H 2.095 3.105 12.793 1.00 . A A . 68 TYR HE1 1 1
13 15882 1 1 68 TYR HE2 H 3.775 -0.735 12.010 1.00 . A A . 68 TYR HE2 1 1
13 15883 1 1 68 TYR HH H 4.126 0.720 14.003 1.00 . A A . 68 TYR HH 1 1
13 15884 1 1 68 TYR N N 2.566 3.045 6.346 1.00 . A A . 68 TYR N 1 1
13 15885 1 1 68 TYR O O 5.096 1.587 8.456 1.00 . A A . 68 TYR O 1 1
13 15886 1 1 68 TYR OH O 3.211 0.998 13.887 1.00 . A A . 68 TYR OH 1 1
13 15887 1 1 69 VAL C C 6.667 0.379 5.879 1.00 . A A . 69 VAL C 1 1
13 15888 1 1 69 VAL CA C 6.491 1.897 6.015 1.00 . A A . 69 VAL CA 1 1
13 15889 1 1 69 VAL CB C 7.488 2.441 7.074 1.00 . A A . 69 VAL CB 1 1
13 15890 1 1 69 VAL CG1 C 8.914 2.001 6.769 1.00 . A A . 69 VAL CG1 1 1
13 15891 1 1 69 VAL CG2 C 7.411 3.960 7.152 1.00 . A A . 69 VAL CG2 1 1
13 15892 1 1 69 VAL H H 4.570 2.681 5.592 1.00 . A A . 69 VAL H 1 1
13 15893 1 1 69 VAL HA H 6.748 2.345 5.066 1.00 . A A . 69 VAL HA 1 1
13 15894 1 1 69 VAL HB H 7.212 2.041 8.038 1.00 . A A . 69 VAL HB 1 1
13 15895 1 1 69 VAL HG11 H 8.965 0.922 6.768 1.00 . A A . 69 VAL HG11 1 1
13 15896 1 1 69 VAL HG12 H 9.584 2.395 7.522 1.00 . A A . 69 VAL HG12 1 1
13 15897 1 1 69 VAL HG13 H 9.204 2.374 5.796 1.00 . A A . 69 VAL HG13 1 1
13 15898 1 1 69 VAL HG21 H 8.109 4.321 7.893 1.00 . A A . 69 VAL HG21 1 1
13 15899 1 1 69 VAL HG22 H 6.411 4.257 7.430 1.00 . A A . 69 VAL HG22 1 1
13 15900 1 1 69 VAL HG23 H 7.658 4.381 6.190 1.00 . A A . 69 VAL HG23 1 1
13 15901 1 1 69 VAL N N 5.102 2.286 6.311 1.00 . A A . 69 VAL N 1 1
13 15902 1 1 69 VAL O O 7.474 -0.081 5.071 1.00 . A A . 69 VAL O 1 1
13 15903 1 1 70 GLY C C 5.567 -2.521 5.382 1.00 . A A . 70 GLY C 1 1
13 15904 1 1 70 GLY CA C 6.052 -1.843 6.657 1.00 . A A . 70 GLY CA 1 1
13 15905 1 1 70 GLY H H 5.258 0.031 7.254 1.00 . A A . 70 GLY H 1 1
13 15906 1 1 70 GLY HA2 H 7.093 -2.087 6.798 1.00 . A A . 70 GLY HA2 1 1
13 15907 1 1 70 GLY HA3 H 5.491 -2.240 7.491 1.00 . A A . 70 GLY HA3 1 1
13 15908 1 1 70 GLY N N 5.910 -0.393 6.654 1.00 . A A . 70 GLY N 1 1
13 15909 1 1 70 GLY O O 4.590 -3.270 5.403 1.00 . A A . 70 GLY O 1 1
13 15910 1 1 71 GLN C C 7.040 -2.434 1.982 1.00 . A A . 71 GLN C 1 1
13 15911 1 1 71 GLN CA C 6.002 -2.897 2.998 1.00 . A A . 71 GLN CA 1 1
13 15912 1 1 71 GLN CB C 4.586 -2.591 2.488 1.00 . A A . 71 GLN CB 1 1
13 15913 1 1 71 GLN CD C 4.492 -4.671 1.033 1.00 . A A . 71 GLN CD 1 1
13 15914 1 1 71 GLN CG C 4.289 -3.168 1.110 1.00 . A A . 71 GLN CG 1 1
13 15915 1 1 71 GLN H H 6.986 -1.591 4.337 1.00 . A A . 71 GLN H 1 1
13 15916 1 1 71 GLN HA H 6.107 -3.964 3.137 1.00 . A A . 71 GLN HA 1 1
13 15917 1 1 71 GLN HB2 H 3.871 -2.998 3.187 1.00 . A A . 71 GLN HB2 1 1
13 15918 1 1 71 GLN HB3 H 4.456 -1.518 2.440 1.00 . A A . 71 GLN HB3 1 1
13 15919 1 1 71 GLN HE21 H 2.588 -4.983 1.488 1.00 . A A . 71 GLN HE21 1 1
13 15920 1 1 71 GLN HE22 H 3.534 -6.406 1.205 1.00 . A A . 71 GLN HE22 1 1
13 15921 1 1 71 GLN HG2 H 3.261 -2.950 0.856 1.00 . A A . 71 GLN HG2 1 1
13 15922 1 1 71 GLN HG3 H 4.943 -2.695 0.392 1.00 . A A . 71 GLN HG3 1 1
13 15923 1 1 71 GLN N N 6.260 -2.256 4.281 1.00 . A A . 71 GLN N 1 1
13 15924 1 1 71 GLN NE2 N 3.433 -5.427 1.272 1.00 . A A . 71 GLN NE2 1 1
13 15925 1 1 71 GLN O O 6.941 -1.333 1.432 1.00 . A A . 71 GLN O 1 1
13 15926 1 1 71 GLN OE1 O 5.594 -5.145 0.751 1.00 . A A . 71 GLN OE1 1 1
13 15927 1 1 72 VAL C C 8.919 -3.476 -0.531 1.00 . A A . 72 VAL C 1 1
13 15928 1 1 72 VAL CA C 9.149 -2.926 0.874 1.00 . A A . 72 VAL CA 1 1
13 15929 1 1 72 VAL CB C 10.494 -3.464 1.417 1.00 . A A . 72 VAL CB 1 1
13 15930 1 1 72 VAL CG1 C 11.654 -3.015 0.538 1.00 . A A . 72 VAL CG1 1 1
13 15931 1 1 72 VAL CG2 C 10.711 -3.014 2.856 1.00 . A A . 72 VAL CG2 1 1
13 15932 1 1 72 VAL H H 8.043 -4.141 2.206 1.00 . A A . 72 VAL H 1 1
13 15933 1 1 72 VAL HA H 9.210 -1.851 0.819 1.00 . A A . 72 VAL HA 1 1
13 15934 1 1 72 VAL HB H 10.459 -4.544 1.401 1.00 . A A . 72 VAL HB 1 1
13 15935 1 1 72 VAL HG11 H 11.515 -3.396 -0.462 1.00 . A A . 72 VAL HG11 1 1
13 15936 1 1 72 VAL HG12 H 12.581 -3.396 0.942 1.00 . A A . 72 VAL HG12 1 1
13 15937 1 1 72 VAL HG13 H 11.690 -1.936 0.511 1.00 . A A . 72 VAL HG13 1 1
13 15938 1 1 72 VAL HG21 H 11.641 -3.423 3.224 1.00 . A A . 72 VAL HG21 1 1
13 15939 1 1 72 VAL HG22 H 9.896 -3.369 3.469 1.00 . A A . 72 VAL HG22 1 1
13 15940 1 1 72 VAL HG23 H 10.750 -1.936 2.895 1.00 . A A . 72 VAL HG23 1 1
13 15941 1 1 72 VAL N N 8.043 -3.269 1.760 1.00 . A A . 72 VAL N 1 1
13 15942 1 1 72 VAL O O 9.249 -2.818 -1.518 1.00 . A A . 72 VAL O 1 1
13 15943 1 1 73 SER C C 9.417 -5.614 -2.637 1.00 . A A . 73 SER C 1 1
13 15944 1 1 73 SER CA C 8.107 -5.409 -1.856 1.00 . A A . 73 SER CA 1 1
13 15945 1 1 73 SER CB C 7.008 -4.773 -2.732 1.00 . A A . 73 SER CB 1 1
13 15946 1 1 73 SER H H 7.971 -5.059 0.226 1.00 . A A . 73 SER H 1 1
13 15947 1 1 73 SER HA H 7.761 -6.390 -1.564 1.00 . A A . 73 SER HA 1 1
13 15948 1 1 73 SER HB2 H 7.032 -5.224 -3.711 1.00 . A A . 73 SER HB2 1 1
13 15949 1 1 73 SER HB3 H 6.043 -4.960 -2.280 1.00 . A A . 73 SER HB3 1 1
13 15950 1 1 73 SER HG H 7.910 -3.077 -2.322 1.00 . A A . 73 SER HG 1 1
13 15951 1 1 73 SER N N 8.311 -4.663 -0.603 1.00 . A A . 73 SER N 1 1
13 15952 1 1 73 SER O O 10.062 -6.654 -2.506 1.00 . A A . 73 SER O 1 1
13 15953 1 1 73 SER OG O 7.175 -3.371 -2.880 1.00 . A A . 73 SER OG 1 1
13 15954 1 1 74 GLU C C 12.168 -3.967 -3.516 1.00 . A A . 74 GLU C 1 1
13 15955 1 1 74 GLU CA C 11.051 -4.737 -4.207 1.00 . A A . 74 GLU CA 1 1
13 15956 1 1 74 GLU CB C 10.862 -4.192 -5.622 1.00 . A A . 74 GLU CB 1 1
13 15957 1 1 74 GLU CD C 9.690 -4.399 -7.839 1.00 . A A . 74 GLU CD 1 1
13 15958 1 1 74 GLU CG C 9.824 -4.943 -6.435 1.00 . A A . 74 GLU CG 1 1
13 15959 1 1 74 GLU H H 9.270 -3.825 -3.519 1.00 . A A . 74 GLU H 1 1
13 15960 1 1 74 GLU HA H 11.324 -5.781 -4.263 1.00 . A A . 74 GLU HA 1 1
13 15961 1 1 74 GLU HB2 H 10.561 -3.156 -5.559 1.00 . A A . 74 GLU HB2 1 1
13 15962 1 1 74 GLU HB3 H 11.806 -4.251 -6.142 1.00 . A A . 74 GLU HB3 1 1
13 15963 1 1 74 GLU HG2 H 10.111 -5.982 -6.493 1.00 . A A . 74 GLU HG2 1 1
13 15964 1 1 74 GLU HG3 H 8.866 -4.861 -5.940 1.00 . A A . 74 GLU HG3 1 1
13 15965 1 1 74 GLU N N 9.813 -4.637 -3.444 1.00 . A A . 74 GLU N 1 1
13 15966 1 1 74 GLU O O 12.005 -2.790 -3.197 1.00 . A A . 74 GLU O 1 1
13 15967 1 1 74 GLU OE1 O 10.417 -4.873 -8.738 1.00 . A A . 74 GLU OE1 1 1
13 15968 1 1 74 GLU OE2 O 8.863 -3.488 -8.052 1.00 . A A . 74 GLU OE2 1 1
13 15969 1 1 75 VAL C C 15.364 -3.404 -3.718 1.00 . A A . 75 VAL C 1 1
13 15970 1 1 75 VAL CA C 14.439 -3.990 -2.658 1.00 . A A . 75 VAL CA 1 1
13 15971 1 1 75 VAL CB C 15.238 -4.972 -1.773 1.00 . A A . 75 VAL CB 1 1
13 15972 1 1 75 VAL CG1 C 16.356 -4.247 -1.035 1.00 . A A . 75 VAL CG1 1 1
13 15973 1 1 75 VAL CG2 C 14.320 -5.689 -0.794 1.00 . A A . 75 VAL CG2 1 1
13 15974 1 1 75 VAL H H 13.357 -5.573 -3.557 1.00 . A A . 75 VAL H 1 1
13 15975 1 1 75 VAL HA H 14.070 -3.188 -2.036 1.00 . A A . 75 VAL HA 1 1
13 15976 1 1 75 VAL HB H 15.689 -5.712 -2.417 1.00 . A A . 75 VAL HB 1 1
13 15977 1 1 75 VAL HG11 H 16.903 -4.952 -0.426 1.00 . A A . 75 VAL HG11 1 1
13 15978 1 1 75 VAL HG12 H 15.932 -3.481 -0.402 1.00 . A A . 75 VAL HG12 1 1
13 15979 1 1 75 VAL HG13 H 17.025 -3.794 -1.750 1.00 . A A . 75 VAL HG13 1 1
13 15980 1 1 75 VAL HG21 H 14.902 -6.365 -0.186 1.00 . A A . 75 VAL HG21 1 1
13 15981 1 1 75 VAL HG22 H 13.576 -6.249 -1.342 1.00 . A A . 75 VAL HG22 1 1
13 15982 1 1 75 VAL HG23 H 13.829 -4.966 -0.161 1.00 . A A . 75 VAL HG23 1 1
13 15983 1 1 75 VAL N N 13.293 -4.632 -3.288 1.00 . A A . 75 VAL N 1 1
13 15984 1 1 75 VAL O O 16.147 -4.126 -4.346 1.00 . A A . 75 VAL O 1 1
13 15985 1 1 76 GLY C C 17.414 -1.023 -4.424 1.00 . A A . 76 GLY C 1 1
13 15986 1 1 76 GLY CA C 16.046 -1.429 -4.931 1.00 . A A . 76 GLY CA 1 1
13 15987 1 1 76 GLY H H 14.648 -1.577 -3.352 1.00 . A A . 76 GLY H 1 1
13 15988 1 1 76 GLY HA2 H 16.169 -2.092 -5.774 1.00 . A A . 76 GLY HA2 1 1
13 15989 1 1 76 GLY HA3 H 15.516 -0.547 -5.255 1.00 . A A . 76 GLY HA3 1 1
13 15990 1 1 76 GLY N N 15.261 -2.100 -3.917 1.00 . A A . 76 GLY N 1 1
13 15991 1 1 76 GLY O O 17.661 0.152 -4.151 1.00 . A A . 76 GLY O 1 1
13 15992 1 1 77 SER C C 20.614 -2.609 -4.632 1.00 . A A . 77 SER C 1 1
13 15993 1 1 77 SER CA C 19.646 -1.752 -3.828 1.00 . A A . 77 SER CA 1 1
13 15994 1 1 77 SER CB C 19.764 -2.054 -2.332 1.00 . A A . 77 SER CB 1 1
13 15995 1 1 77 SER H H 18.025 -2.913 -4.504 1.00 . A A . 77 SER H 1 1
13 15996 1 1 77 SER HA H 19.878 -0.710 -4.000 1.00 . A A . 77 SER HA 1 1
13 15997 1 1 77 SER HB2 H 19.542 -3.097 -2.158 1.00 . A A . 77 SER HB2 1 1
13 15998 1 1 77 SER HB3 H 20.768 -1.839 -2.000 1.00 . A A . 77 SER HB3 1 1
13 15999 1 1 77 SER HG H 18.896 -0.344 -1.892 1.00 . A A . 77 SER HG 1 1
13 16000 1 1 77 SER N N 18.292 -1.997 -4.288 1.00 . A A . 77 SER N 1 1
13 16001 1 1 77 SER O O 21.531 -2.046 -5.266 1.00 . A A . 77 SER O 1 1
13 16002 1 1 77 SER OXT O 20.422 -3.843 -4.668 1.00 . A A . 77 SER OXT 1 1
13 16003 1 1 77 SER OG O 18.852 -1.263 -1.582 1.00 . A A . 77 SER OG 1 1
14 16004 1 1 1 GLN C C -30.401 0.002 -2.277 1.00 . A A . 1 GLN C 1 1
14 16005 1 1 1 GLN CA C -30.655 0.608 -0.906 1.00 . A A . 1 GLN CA 1 1
14 16006 1 1 1 GLN CB C -32.142 0.486 -0.573 1.00 . A A . 1 GLN CB 1 1
14 16007 1 1 1 GLN CD C -33.981 0.823 1.118 1.00 . A A . 1 GLN CD 1 1
14 16008 1 1 1 GLN CG C -32.495 0.916 0.837 1.00 . A A . 1 GLN CG 1 1
14 16009 1 1 1 GLN H1 H -30.439 2.448 0.056 1.00 . A A . 1 GLN H1 1 1
14 16010 1 1 1 GLN H2 H -30.746 2.563 -1.612 1.00 . A A . 1 GLN H2 1 1
14 16011 1 1 1 GLN H3 H -29.214 2.103 -1.064 1.00 . A A . 1 GLN H3 1 1
14 16012 1 1 1 GLN HA H -30.079 0.067 -0.170 1.00 . A A . 1 GLN HA 1 1
14 16013 1 1 1 GLN HB2 H -32.704 1.097 -1.264 1.00 . A A . 1 GLN HB2 1 1
14 16014 1 1 1 GLN HB3 H -32.438 -0.545 -0.697 1.00 . A A . 1 GLN HB3 1 1
14 16015 1 1 1 GLN HE21 H -33.854 2.321 2.415 1.00 . A A . 1 GLN HE21 1 1
14 16016 1 1 1 GLN HE22 H -35.432 1.639 2.201 1.00 . A A . 1 GLN HE22 1 1
14 16017 1 1 1 GLN HG2 H -31.973 0.280 1.535 1.00 . A A . 1 GLN HG2 1 1
14 16018 1 1 1 GLN HG3 H -32.180 1.941 0.978 1.00 . A A . 1 GLN HG3 1 1
14 16019 1 1 1 GLN N N -30.235 2.027 -0.879 1.00 . A A . 1 GLN N 1 1
14 16020 1 1 1 GLN NE2 N -34.470 1.677 1.998 1.00 . A A . 1 GLN NE2 1 1
14 16021 1 1 1 GLN O O -30.279 0.723 -3.271 1.00 . A A . 1 GLN O 1 1
14 16022 1 1 1 GLN OE1 O -34.684 -0.010 0.545 1.00 . A A . 1 GLN OE1 1 1
14 16023 1 1 2 GLY C C -28.767 -2.466 -3.859 1.00 . A A . 2 GLY C 1 1
14 16024 1 1 2 GLY CA C -30.179 -2.002 -3.595 1.00 . A A . 2 GLY CA 1 1
14 16025 1 1 2 GLY H H -30.305 -1.838 -1.490 1.00 . A A . 2 GLY H 1 1
14 16026 1 1 2 GLY HA2 H -30.837 -2.860 -3.600 1.00 . A A . 2 GLY HA2 1 1
14 16027 1 1 2 GLY HA3 H -30.476 -1.330 -4.386 1.00 . A A . 2 GLY HA3 1 1
14 16028 1 1 2 GLY N N -30.311 -1.320 -2.327 1.00 . A A . 2 GLY N 1 1
14 16029 1 1 2 GLY O O -27.801 -1.806 -3.473 1.00 . A A . 2 GLY O 1 1
14 16030 1 1 3 HIS C C -26.902 -3.546 -6.205 1.00 . A A . 3 HIS C 1 1
14 16031 1 1 3 HIS CA C -27.344 -4.143 -4.872 1.00 . A A . 3 HIS CA 1 1
14 16032 1 1 3 HIS CB C -27.384 -5.674 -4.955 1.00 . A A . 3 HIS CB 1 1
14 16033 1 1 3 HIS CD2 C -25.020 -6.492 -4.258 1.00 . A A . 3 HIS CD2 1 1
14 16034 1 1 3 HIS CE1 C -24.394 -7.348 -6.174 1.00 . A A . 3 HIS CE1 1 1
14 16035 1 1 3 HIS CG C -26.037 -6.312 -5.134 1.00 . A A . 3 HIS CG 1 1
14 16036 1 1 3 HIS H H -29.451 -4.120 -4.739 1.00 . A A . 3 HIS H 1 1
14 16037 1 1 3 HIS HA H -26.640 -3.848 -4.106 1.00 . A A . 3 HIS HA 1 1
14 16038 1 1 3 HIS HB2 H -27.818 -6.065 -4.046 1.00 . A A . 3 HIS HB2 1 1
14 16039 1 1 3 HIS HB3 H -28.002 -5.964 -5.794 1.00 . A A . 3 HIS HB3 1 1
14 16040 1 1 3 HIS HD1 H -26.137 -6.889 -7.166 1.00 . A A . 3 HIS HD1 1 1
14 16041 1 1 3 HIS HD2 H -25.002 -6.182 -3.223 1.00 . A A . 3 HIS HD2 1 1
14 16042 1 1 3 HIS HE1 H -23.811 -7.835 -6.942 1.00 . A A . 3 HIS HE1 1 1
14 16043 1 1 3 HIS HE2 H -23.215 -7.534 -4.510 1.00 . A A . 3 HIS HE2 1 1
14 16044 1 1 3 HIS N N -28.644 -3.614 -4.505 1.00 . A A . 3 HIS N 1 1
14 16045 1 1 3 HIS ND1 N -25.612 -6.859 -6.324 1.00 . A A . 3 HIS ND1 1 1
14 16046 1 1 3 HIS NE2 N -24.012 -7.137 -4.931 1.00 . A A . 3 HIS NE2 1 1
14 16047 1 1 3 HIS O O -26.948 -4.205 -7.240 1.00 . A A . 3 HIS O 1 1
14 16048 1 1 4 MET C C -24.613 -1.993 -7.725 1.00 . A A . 4 MET C 1 1
14 16049 1 1 4 MET CA C -26.038 -1.588 -7.370 1.00 . A A . 4 MET CA 1 1
14 16050 1 1 4 MET CB C -26.110 -0.064 -7.196 1.00 . A A . 4 MET CB 1 1
14 16051 1 1 4 MET CE C -30.170 0.836 -6.858 1.00 . A A . 4 MET CE 1 1
14 16052 1 1 4 MET CG C -27.487 0.534 -7.443 1.00 . A A . 4 MET CG 1 1
14 16053 1 1 4 MET H H -26.525 -1.796 -5.316 1.00 . A A . 4 MET H 1 1
14 16054 1 1 4 MET HA H -26.688 -1.877 -8.181 1.00 . A A . 4 MET HA 1 1
14 16055 1 1 4 MET HB2 H -25.816 0.180 -6.187 1.00 . A A . 4 MET HB2 1 1
14 16056 1 1 4 MET HB3 H -25.413 0.397 -7.882 1.00 . A A . 4 MET HB3 1 1
14 16057 1 1 4 MET HE1 H -31.019 0.588 -6.239 1.00 . A A . 4 MET HE1 1 1
14 16058 1 1 4 MET HE2 H -30.360 0.521 -7.873 1.00 . A A . 4 MET HE2 1 1
14 16059 1 1 4 MET HE3 H -30.008 1.905 -6.835 1.00 . A A . 4 MET HE3 1 1
14 16060 1 1 4 MET HG2 H -27.409 1.610 -7.397 1.00 . A A . 4 MET HG2 1 1
14 16061 1 1 4 MET HG3 H -27.820 0.245 -8.431 1.00 . A A . 4 MET HG3 1 1
14 16062 1 1 4 MET N N -26.498 -2.282 -6.168 1.00 . A A . 4 MET N 1 1
14 16063 1 1 4 MET O O -24.064 -1.525 -8.720 1.00 . A A . 4 MET O 1 1
14 16064 1 1 4 MET SD S -28.713 0.001 -6.237 1.00 . A A . 4 MET SD 1 1
14 16065 1 1 5 ILE C C -21.639 -2.274 -6.775 1.00 . A A . 5 ILE C 1 1
14 16066 1 1 5 ILE CA C -22.663 -3.358 -7.105 1.00 . A A . 5 ILE CA 1 1
14 16067 1 1 5 ILE CB C -22.438 -3.881 -8.544 1.00 . A A . 5 ILE CB 1 1
14 16068 1 1 5 ILE CD1 C -23.365 -5.506 -10.275 1.00 . A A . 5 ILE CD1 1 1
14 16069 1 1 5 ILE CG1 C -23.427 -5.009 -8.849 1.00 . A A . 5 ILE CG1 1 1
14 16070 1 1 5 ILE CG2 C -21.002 -4.363 -8.720 1.00 . A A . 5 ILE CG2 1 1
14 16071 1 1 5 ILE H H -24.535 -3.192 -6.134 1.00 . A A . 5 ILE H 1 1
14 16072 1 1 5 ILE HA H -22.513 -4.184 -6.426 1.00 . A A . 5 ILE HA 1 1
14 16073 1 1 5 ILE HB H -22.609 -3.064 -9.232 1.00 . A A . 5 ILE HB 1 1
14 16074 1 1 5 ILE HD11 H -22.375 -5.886 -10.483 1.00 . A A . 5 ILE HD11 1 1
14 16075 1 1 5 ILE HD12 H -23.587 -4.692 -10.950 1.00 . A A . 5 ILE HD12 1 1
14 16076 1 1 5 ILE HD13 H -24.089 -6.294 -10.412 1.00 . A A . 5 ILE HD13 1 1
14 16077 1 1 5 ILE HG12 H -23.214 -5.846 -8.201 1.00 . A A . 5 ILE HG12 1 1
14 16078 1 1 5 ILE HG13 H -24.432 -4.661 -8.661 1.00 . A A . 5 ILE HG13 1 1
14 16079 1 1 5 ILE HG21 H -20.323 -3.540 -8.559 1.00 . A A . 5 ILE HG21 1 1
14 16080 1 1 5 ILE HG22 H -20.869 -4.749 -9.720 1.00 . A A . 5 ILE HG22 1 1
14 16081 1 1 5 ILE HG23 H -20.796 -5.143 -8.002 1.00 . A A . 5 ILE HG23 1 1
14 16082 1 1 5 ILE N N -24.029 -2.869 -6.904 1.00 . A A . 5 ILE N 1 1
14 16083 1 1 5 ILE O O -21.624 -1.202 -7.383 1.00 . A A . 5 ILE O 1 1
14 16084 1 1 6 MET C C -18.763 -1.317 -6.444 1.00 . A A . 6 MET C 1 1
14 16085 1 1 6 MET CA C -19.795 -1.590 -5.356 1.00 . A A . 6 MET CA 1 1
14 16086 1 1 6 MET CB C -19.087 -2.084 -4.091 1.00 . A A . 6 MET CB 1 1
14 16087 1 1 6 MET CE C -16.010 -0.403 -1.820 1.00 . A A . 6 MET CE 1 1
14 16088 1 1 6 MET CG C -18.038 -1.113 -3.568 1.00 . A A . 6 MET CG 1 1
14 16089 1 1 6 MET H H -20.819 -3.442 -5.381 1.00 . A A . 6 MET H 1 1
14 16090 1 1 6 MET HA H -20.313 -0.671 -5.131 1.00 . A A . 6 MET HA 1 1
14 16091 1 1 6 MET HB2 H -19.822 -2.232 -3.318 1.00 . A A . 6 MET HB2 1 1
14 16092 1 1 6 MET HB3 H -18.601 -3.025 -4.304 1.00 . A A . 6 MET HB3 1 1
14 16093 1 1 6 MET HE1 H -15.352 -0.672 -1.007 1.00 . A A . 6 MET HE1 1 1
14 16094 1 1 6 MET HE2 H -16.597 0.458 -1.539 1.00 . A A . 6 MET HE2 1 1
14 16095 1 1 6 MET HE3 H -15.426 -0.170 -2.698 1.00 . A A . 6 MET HE3 1 1
14 16096 1 1 6 MET HG2 H -17.352 -0.882 -4.371 1.00 . A A . 6 MET HG2 1 1
14 16097 1 1 6 MET HG3 H -18.533 -0.206 -3.250 1.00 . A A . 6 MET HG3 1 1
14 16098 1 1 6 MET N N -20.786 -2.557 -5.803 1.00 . A A . 6 MET N 1 1
14 16099 1 1 6 MET O O -17.996 -2.205 -6.829 1.00 . A A . 6 MET O 1 1
14 16100 1 1 6 MET SD S -17.098 -1.777 -2.181 1.00 . A A . 6 MET SD 1 1
14 16101 1 1 7 ALA C C -16.483 0.688 -7.040 1.00 . A A . 7 ALA C 1 1
14 16102 1 1 7 ALA CA C -17.720 0.347 -7.858 1.00 . A A . 7 ALA CA 1 1
14 16103 1 1 7 ALA CB C -18.177 1.538 -8.685 1.00 . A A . 7 ALA CB 1 1
14 16104 1 1 7 ALA H H -19.498 0.517 -6.737 1.00 . A A . 7 ALA H 1 1
14 16105 1 1 7 ALA HA H -17.484 -0.467 -8.529 1.00 . A A . 7 ALA HA 1 1
14 16106 1 1 7 ALA HB1 H -19.071 1.276 -9.232 1.00 . A A . 7 ALA HB1 1 1
14 16107 1 1 7 ALA HB2 H -17.397 1.809 -9.383 1.00 . A A . 7 ALA HB2 1 1
14 16108 1 1 7 ALA HB3 H -18.385 2.374 -8.033 1.00 . A A . 7 ALA HB3 1 1
14 16109 1 1 7 ALA N N -18.769 -0.097 -6.960 1.00 . A A . 7 ALA N 1 1
14 16110 1 1 7 ALA O O -16.255 1.848 -6.689 1.00 . A A . 7 ALA O 1 1
14 16111 1 1 8 LYS C C -13.585 0.815 -6.404 1.00 . A A . 8 LYS C 1 1
14 16112 1 1 8 LYS CA C -14.564 -0.210 -5.837 1.00 . A A . 8 LYS CA 1 1
14 16113 1 1 8 LYS CB C -13.859 -1.560 -5.632 1.00 . A A . 8 LYS CB 1 1
14 16114 1 1 8 LYS CD C -14.166 -2.822 -7.801 1.00 . A A . 8 LYS CD 1 1
14 16115 1 1 8 LYS CE C -13.479 -3.310 -9.065 1.00 . A A . 8 LYS CE 1 1
14 16116 1 1 8 LYS CG C -13.185 -2.125 -6.876 1.00 . A A . 8 LYS CG 1 1
14 16117 1 1 8 LYS H H -15.989 -1.240 -7.000 1.00 . A A . 8 LYS H 1 1
14 16118 1 1 8 LYS HA H -14.905 0.146 -4.878 1.00 . A A . 8 LYS HA 1 1
14 16119 1 1 8 LYS HB2 H -13.104 -1.440 -4.871 1.00 . A A . 8 LYS HB2 1 1
14 16120 1 1 8 LYS HB3 H -14.588 -2.278 -5.289 1.00 . A A . 8 LYS HB3 1 1
14 16121 1 1 8 LYS HD2 H -14.595 -3.668 -7.287 1.00 . A A . 8 LYS HD2 1 1
14 16122 1 1 8 LYS HD3 H -14.944 -2.129 -8.073 1.00 . A A . 8 LYS HD3 1 1
14 16123 1 1 8 LYS HE2 H -13.200 -2.454 -9.663 1.00 . A A . 8 LYS HE2 1 1
14 16124 1 1 8 LYS HE3 H -12.594 -3.863 -8.791 1.00 . A A . 8 LYS HE3 1 1
14 16125 1 1 8 LYS HG2 H -12.718 -1.317 -7.413 1.00 . A A . 8 LYS HG2 1 1
14 16126 1 1 8 LYS HG3 H -12.431 -2.834 -6.569 1.00 . A A . 8 LYS HG3 1 1
14 16127 1 1 8 LYS HZ1 H -13.948 -4.379 -10.795 1.00 . A A . 8 LYS HZ1 1 1
14 16128 1 1 8 LYS HZ2 H -15.299 -3.729 -10.000 1.00 . A A . 8 LYS HZ2 1 1
14 16129 1 1 8 LYS HZ3 H -14.510 -5.094 -9.369 1.00 . A A . 8 LYS HZ3 1 1
14 16130 1 1 8 LYS N N -15.735 -0.350 -6.687 1.00 . A A . 8 LYS N 1 1
14 16131 1 1 8 LYS NZ N -14.370 -4.187 -9.863 1.00 . A A . 8 LYS NZ 1 1
14 16132 1 1 8 LYS O O -13.379 0.900 -7.618 1.00 . A A . 8 LYS O 1 1
14 16133 1 1 9 ARG C C -11.126 2.945 -4.764 1.00 . A A . 9 ARG C 1 1
14 16134 1 1 9 ARG CA C -12.100 2.660 -5.898 1.00 . A A . 9 ARG CA 1 1
14 16135 1 1 9 ARG CB C -12.913 3.911 -6.226 1.00 . A A . 9 ARG CB 1 1
14 16136 1 1 9 ARG CD C -14.905 5.304 -5.555 1.00 . A A . 9 ARG CD 1 1
14 16137 1 1 9 ARG CG C -13.788 4.388 -5.073 1.00 . A A . 9 ARG CG 1 1
14 16138 1 1 9 ARG CZ C -14.585 6.726 -7.543 1.00 . A A . 9 ARG CZ 1 1
14 16139 1 1 9 ARG H H -13.177 1.456 -4.564 1.00 . A A . 9 ARG H 1 1
14 16140 1 1 9 ARG HA H -11.552 2.346 -6.771 1.00 . A A . 9 ARG HA 1 1
14 16141 1 1 9 ARG HB2 H -12.233 4.704 -6.480 1.00 . A A . 9 ARG HB2 1 1
14 16142 1 1 9 ARG HB3 H -13.550 3.704 -7.073 1.00 . A A . 9 ARG HB3 1 1
14 16143 1 1 9 ARG HD2 H -15.538 4.752 -6.234 1.00 . A A . 9 ARG HD2 1 1
14 16144 1 1 9 ARG HD3 H -15.487 5.620 -4.700 1.00 . A A . 9 ARG HD3 1 1
14 16145 1 1 9 ARG HE H -13.889 7.144 -5.706 1.00 . A A . 9 ARG HE 1 1
14 16146 1 1 9 ARG HG2 H -14.226 3.529 -4.587 1.00 . A A . 9 ARG HG2 1 1
14 16147 1 1 9 ARG HG3 H -13.173 4.926 -4.366 1.00 . A A . 9 ARG HG3 1 1
14 16148 1 1 9 ARG HH11 H -15.606 5.007 -7.877 1.00 . A A . 9 ARG HH11 1 1
14 16149 1 1 9 ARG HH12 H -15.375 6.015 -9.273 1.00 . A A . 9 ARG HH12 1 1
14 16150 1 1 9 ARG HH21 H -13.608 8.510 -7.546 1.00 . A A . 9 ARG HH21 1 1
14 16151 1 1 9 ARG HH22 H -14.269 8.011 -9.076 1.00 . A A . 9 ARG HH22 1 1
14 16152 1 1 9 ARG N N -12.998 1.596 -5.514 1.00 . A A . 9 ARG N 1 1
14 16153 1 1 9 ARG NE N -14.394 6.488 -6.246 1.00 . A A . 9 ARG NE 1 1
14 16154 1 1 9 ARG NH1 N -15.247 5.847 -8.285 1.00 . A A . 9 ARG NH1 1 1
14 16155 1 1 9 ARG NH2 N -14.117 7.834 -8.100 1.00 . A A . 9 ARG NH2 1 1
14 16156 1 1 9 ARG O O -11.367 2.541 -3.625 1.00 . A A . 9 ARG O 1 1
14 16157 1 1 10 CYS C C -9.708 5.044 -3.135 1.00 . A A . 10 CYS C 1 1
14 16158 1 1 10 CYS CA C -9.072 4.022 -4.063 1.00 . A A . 10 CYS CA 1 1
14 16159 1 1 10 CYS CB C -7.816 4.611 -4.706 1.00 . A A . 10 CYS CB 1 1
14 16160 1 1 10 CYS H H -9.852 3.839 -6.019 1.00 . A A . 10 CYS H 1 1
14 16161 1 1 10 CYS HA H -8.798 3.151 -3.486 1.00 . A A . 10 CYS HA 1 1
14 16162 1 1 10 CYS HB2 H -7.371 3.869 -5.352 1.00 . A A . 10 CYS HB2 1 1
14 16163 1 1 10 CYS HB3 H -8.091 5.476 -5.293 1.00 . A A . 10 CYS HB3 1 1
14 16164 1 1 10 CYS HG H -5.444 5.400 -4.206 1.00 . A A . 10 CYS HG 1 1
14 16165 1 1 10 CYS N N -10.027 3.616 -5.078 1.00 . A A . 10 CYS N 1 1
14 16166 1 1 10 CYS O O -10.184 6.090 -3.581 1.00 . A A . 10 CYS O 1 1
14 16167 1 1 10 CYS SG S -6.553 5.133 -3.525 1.00 . A A . 10 CYS SG 1 1
14 16168 1 1 11 GLU C C -9.453 6.837 -0.596 1.00 . A A . 11 GLU C 1 1
14 16169 1 1 11 GLU CA C -10.323 5.612 -0.863 1.00 . A A . 11 GLU CA 1 1
14 16170 1 1 11 GLU CB C -10.583 4.844 0.435 1.00 . A A . 11 GLU CB 1 1
14 16171 1 1 11 GLU CD C -11.782 2.906 1.534 1.00 . A A . 11 GLU CD 1 1
14 16172 1 1 11 GLU CG C -11.429 3.598 0.234 1.00 . A A . 11 GLU CG 1 1
14 16173 1 1 11 GLU H H -9.291 3.896 -1.559 1.00 . A A . 11 GLU H 1 1
14 16174 1 1 11 GLU HA H -11.268 5.943 -1.267 1.00 . A A . 11 GLU HA 1 1
14 16175 1 1 11 GLU HB2 H -9.635 4.548 0.862 1.00 . A A . 11 GLU HB2 1 1
14 16176 1 1 11 GLU HB3 H -11.093 5.495 1.129 1.00 . A A . 11 GLU HB3 1 1
14 16177 1 1 11 GLU HG2 H -12.344 3.880 -0.265 1.00 . A A . 11 GLU HG2 1 1
14 16178 1 1 11 GLU HG3 H -10.882 2.906 -0.388 1.00 . A A . 11 GLU HG3 1 1
14 16179 1 1 11 GLU N N -9.708 4.739 -1.851 1.00 . A A . 11 GLU N 1 1
14 16180 1 1 11 GLU O O -9.815 7.715 0.182 1.00 . A A . 11 GLU O 1 1
14 16181 1 1 11 GLU OE1 O -12.820 3.256 2.135 1.00 . A A . 11 GLU OE1 1 1
14 16182 1 1 11 GLU OE2 O -11.032 2.001 1.955 1.00 . A A . 11 GLU OE2 1 1
14 16183 1 1 12 VAL C C -7.565 9.016 -2.252 1.00 . A A . 12 VAL C 1 1
14 16184 1 1 12 VAL CA C -7.395 8.018 -1.107 1.00 . A A . 12 VAL CA 1 1
14 16185 1 1 12 VAL CB C -5.930 7.545 -1.058 1.00 . A A . 12 VAL CB 1 1
14 16186 1 1 12 VAL CG1 C -4.984 8.719 -0.845 1.00 . A A . 12 VAL CG1 1 1
14 16187 1 1 12 VAL CG2 C -5.735 6.499 0.031 1.00 . A A . 12 VAL CG2 1 1
14 16188 1 1 12 VAL H H -8.059 6.155 -1.850 1.00 . A A . 12 VAL H 1 1
14 16189 1 1 12 VAL HA H -7.627 8.513 -0.175 1.00 . A A . 12 VAL HA 1 1
14 16190 1 1 12 VAL HB H -5.694 7.086 -2.010 1.00 . A A . 12 VAL HB 1 1
14 16191 1 1 12 VAL HG11 H -3.966 8.360 -0.804 1.00 . A A . 12 VAL HG11 1 1
14 16192 1 1 12 VAL HG12 H -5.226 9.213 0.084 1.00 . A A . 12 VAL HG12 1 1
14 16193 1 1 12 VAL HG13 H -5.087 9.420 -1.662 1.00 . A A . 12 VAL HG13 1 1
14 16194 1 1 12 VAL HG21 H -5.978 6.931 0.991 1.00 . A A . 12 VAL HG21 1 1
14 16195 1 1 12 VAL HG22 H -4.706 6.171 0.035 1.00 . A A . 12 VAL HG22 1 1
14 16196 1 1 12 VAL HG23 H -6.381 5.655 -0.156 1.00 . A A . 12 VAL HG23 1 1
14 16197 1 1 12 VAL N N -8.303 6.894 -1.256 1.00 . A A . 12 VAL N 1 1
14 16198 1 1 12 VAL O O -8.087 10.112 -2.061 1.00 . A A . 12 VAL O 1 1
14 16199 1 1 13 CYS C C -8.430 9.437 -5.400 1.00 . A A . 13 CYS C 1 1
14 16200 1 1 13 CYS CA C -7.136 9.521 -4.597 1.00 . A A . 13 CYS CA 1 1
14 16201 1 1 13 CYS CB C -5.946 9.206 -5.504 1.00 . A A . 13 CYS CB 1 1
14 16202 1 1 13 CYS H H -6.810 7.706 -3.553 1.00 . A A . 13 CYS H 1 1
14 16203 1 1 13 CYS HA H -7.028 10.528 -4.223 1.00 . A A . 13 CYS HA 1 1
14 16204 1 1 13 CYS HB2 H -6.017 8.180 -5.837 1.00 . A A . 13 CYS HB2 1 1
14 16205 1 1 13 CYS HB3 H -5.974 9.863 -6.360 1.00 . A A . 13 CYS HB3 1 1
14 16206 1 1 13 CYS HG H -4.023 10.699 -4.773 1.00 . A A . 13 CYS HG 1 1
14 16207 1 1 13 CYS N N -7.141 8.618 -3.446 1.00 . A A . 13 CYS N 1 1
14 16208 1 1 13 CYS O O -8.719 10.313 -6.211 1.00 . A A . 13 CYS O 1 1
14 16209 1 1 13 CYS SG S -4.338 9.411 -4.702 1.00 . A A . 13 CYS SG 1 1
14 16210 1 1 14 GLY C C -10.183 7.642 -7.311 1.00 . A A . 14 GLY C 1 1
14 16211 1 1 14 GLY CA C -10.437 8.215 -5.931 1.00 . A A . 14 GLY CA 1 1
14 16212 1 1 14 GLY H H -8.968 7.740 -4.481 1.00 . A A . 14 GLY H 1 1
14 16213 1 1 14 GLY HA2 H -11.091 7.547 -5.389 1.00 . A A . 14 GLY HA2 1 1
14 16214 1 1 14 GLY HA3 H -10.923 9.174 -6.036 1.00 . A A . 14 GLY HA3 1 1
14 16215 1 1 14 GLY N N -9.211 8.387 -5.177 1.00 . A A . 14 GLY N 1 1
14 16216 1 1 14 GLY O O -10.930 7.901 -8.251 1.00 . A A . 14 GLY O 1 1
14 16217 1 1 15 LYS C C -9.208 4.762 -8.633 1.00 . A A . 15 LYS C 1 1
14 16218 1 1 15 LYS CA C -8.783 6.221 -8.694 1.00 . A A . 15 LYS CA 1 1
14 16219 1 1 15 LYS CB C -7.283 6.320 -8.988 1.00 . A A . 15 LYS CB 1 1
14 16220 1 1 15 LYS CD C -5.316 7.793 -9.511 1.00 . A A . 15 LYS CD 1 1
14 16221 1 1 15 LYS CE C -4.814 9.223 -9.636 1.00 . A A . 15 LYS CE 1 1
14 16222 1 1 15 LYS CG C -6.781 7.749 -9.111 1.00 . A A . 15 LYS CG 1 1
14 16223 1 1 15 LYS H H -8.522 6.749 -6.666 1.00 . A A . 15 LYS H 1 1
14 16224 1 1 15 LYS HA H -9.334 6.714 -9.481 1.00 . A A . 15 LYS HA 1 1
14 16225 1 1 15 LYS HB2 H -6.739 5.838 -8.190 1.00 . A A . 15 LYS HB2 1 1
14 16226 1 1 15 LYS HB3 H -7.073 5.807 -9.915 1.00 . A A . 15 LYS HB3 1 1
14 16227 1 1 15 LYS HD2 H -4.733 7.283 -8.761 1.00 . A A . 15 LYS HD2 1 1
14 16228 1 1 15 LYS HD3 H -5.199 7.295 -10.462 1.00 . A A . 15 LYS HD3 1 1
14 16229 1 1 15 LYS HE2 H -5.422 9.741 -10.363 1.00 . A A . 15 LYS HE2 1 1
14 16230 1 1 15 LYS HE3 H -4.912 9.708 -8.677 1.00 . A A . 15 LYS HE3 1 1
14 16231 1 1 15 LYS HG2 H -7.364 8.261 -9.859 1.00 . A A . 15 LYS HG2 1 1
14 16232 1 1 15 LYS HG3 H -6.901 8.245 -8.157 1.00 . A A . 15 LYS HG3 1 1
14 16233 1 1 15 LYS HZ1 H -2.793 8.732 -9.417 1.00 . A A . 15 LYS HZ1 1 1
14 16234 1 1 15 LYS HZ2 H -3.065 10.270 -10.078 1.00 . A A . 15 LYS HZ2 1 1
14 16235 1 1 15 LYS HZ3 H -3.296 8.889 -11.027 1.00 . A A . 15 LYS HZ3 1 1
14 16236 1 1 15 LYS N N -9.107 6.877 -7.437 1.00 . A A . 15 LYS N 1 1
14 16237 1 1 15 LYS NZ N -3.394 9.284 -10.068 1.00 . A A . 15 LYS NZ 1 1
14 16238 1 1 15 LYS O O -9.129 4.134 -7.580 1.00 . A A . 15 LYS O 1 1
14 16239 1 1 16 ALA C C -8.977 1.873 -9.721 1.00 . A A . 16 ALA C 1 1
14 16240 1 1 16 ALA CA C -10.138 2.857 -9.808 1.00 . A A . 16 ALA CA 1 1
14 16241 1 1 16 ALA CB C -10.934 2.627 -11.084 1.00 . A A . 16 ALA CB 1 1
14 16242 1 1 16 ALA H H -9.676 4.774 -10.569 1.00 . A A . 16 ALA H 1 1
14 16243 1 1 16 ALA HA H -10.797 2.699 -8.966 1.00 . A A . 16 ALA HA 1 1
14 16244 1 1 16 ALA HB1 H -11.773 3.309 -11.114 1.00 . A A . 16 ALA HB1 1 1
14 16245 1 1 16 ALA HB2 H -11.296 1.611 -11.104 1.00 . A A . 16 ALA HB2 1 1
14 16246 1 1 16 ALA HB3 H -10.300 2.799 -11.941 1.00 . A A . 16 ALA HB3 1 1
14 16247 1 1 16 ALA N N -9.664 4.232 -9.754 1.00 . A A . 16 ALA N 1 1
14 16248 1 1 16 ALA O O -7.883 2.140 -10.222 1.00 . A A . 16 ALA O 1 1
14 16249 1 1 17 PRO C C -8.146 -1.209 -10.182 1.00 . A A . 17 PRO C 1 1
14 16250 1 1 17 PRO CA C -8.176 -0.318 -8.947 1.00 . A A . 17 PRO CA 1 1
14 16251 1 1 17 PRO CB C -8.628 -1.098 -7.719 1.00 . A A . 17 PRO CB 1 1
14 16252 1 1 17 PRO CD C -10.427 0.362 -8.348 1.00 . A A . 17 PRO CD 1 1
14 16253 1 1 17 PRO CG C -10.114 -0.977 -7.733 1.00 . A A . 17 PRO CG 1 1
14 16254 1 1 17 PRO HA H -7.192 0.096 -8.775 1.00 . A A . 17 PRO HA 1 1
14 16255 1 1 17 PRO HB2 H -8.311 -2.129 -7.798 1.00 . A A . 17 PRO HB2 1 1
14 16256 1 1 17 PRO HB3 H -8.205 -0.654 -6.830 1.00 . A A . 17 PRO HB3 1 1
14 16257 1 1 17 PRO HD2 H -11.250 0.271 -9.039 1.00 . A A . 17 PRO HD2 1 1
14 16258 1 1 17 PRO HD3 H -10.658 1.083 -7.578 1.00 . A A . 17 PRO HD3 1 1
14 16259 1 1 17 PRO HG2 H -10.536 -1.771 -8.328 1.00 . A A . 17 PRO HG2 1 1
14 16260 1 1 17 PRO HG3 H -10.494 -1.023 -6.722 1.00 . A A . 17 PRO HG3 1 1
14 16261 1 1 17 PRO N N -9.188 0.726 -9.057 1.00 . A A . 17 PRO N 1 1
14 16262 1 1 17 PRO O O -8.460 -2.399 -10.124 1.00 . A A . 17 PRO O 1 1
14 16263 1 1 18 ARG C C -6.205 -1.695 -12.804 1.00 . A A . 18 ARG C 1 1
14 16264 1 1 18 ARG CA C -7.661 -1.352 -12.547 1.00 . A A . 18 ARG CA 1 1
14 16265 1 1 18 ARG CB C -8.231 -0.551 -13.715 1.00 . A A . 18 ARG CB 1 1
14 16266 1 1 18 ARG CD C -10.257 0.350 -14.884 1.00 . A A . 18 ARG CD 1 1
14 16267 1 1 18 ARG CG C -9.743 -0.404 -13.674 1.00 . A A . 18 ARG CG 1 1
14 16268 1 1 18 ARG CZ C -9.435 0.426 -17.206 1.00 . A A . 18 ARG CZ 1 1
14 16269 1 1 18 ARG H H -7.605 0.351 -11.299 1.00 . A A . 18 ARG H 1 1
14 16270 1 1 18 ARG HA H -8.220 -2.271 -12.443 1.00 . A A . 18 ARG HA 1 1
14 16271 1 1 18 ARG HB2 H -7.794 0.437 -13.707 1.00 . A A . 18 ARG HB2 1 1
14 16272 1 1 18 ARG HB3 H -7.965 -1.043 -14.639 1.00 . A A . 18 ARG HB3 1 1
14 16273 1 1 18 ARG HD2 H -11.336 0.358 -14.855 1.00 . A A . 18 ARG HD2 1 1
14 16274 1 1 18 ARG HD3 H -9.889 1.366 -14.843 1.00 . A A . 18 ARG HD3 1 1
14 16275 1 1 18 ARG HE H -9.798 -1.253 -16.170 1.00 . A A . 18 ARG HE 1 1
14 16276 1 1 18 ARG HG2 H -10.190 -1.386 -13.660 1.00 . A A . 18 ARG HG2 1 1
14 16277 1 1 18 ARG HG3 H -10.018 0.135 -12.779 1.00 . A A . 18 ARG HG3 1 1
14 16278 1 1 18 ARG HH11 H -9.761 2.248 -16.359 1.00 . A A . 18 ARG HH11 1 1
14 16279 1 1 18 ARG HH12 H -9.177 2.280 -17.997 1.00 . A A . 18 ARG HH12 1 1
14 16280 1 1 18 ARG HH21 H -9.004 -1.216 -18.312 1.00 . A A . 18 ARG HH21 1 1
14 16281 1 1 18 ARG HH22 H -8.723 0.303 -19.101 1.00 . A A . 18 ARG HH22 1 1
14 16282 1 1 18 ARG N N -7.788 -0.614 -11.305 1.00 . A A . 18 ARG N 1 1
14 16283 1 1 18 ARG NE N -9.816 -0.264 -16.134 1.00 . A A . 18 ARG NE 1 1
14 16284 1 1 18 ARG NH1 N -9.456 1.756 -17.187 1.00 . A A . 18 ARG NH1 1 1
14 16285 1 1 18 ARG NH2 N -9.024 -0.212 -18.294 1.00 . A A . 18 ARG NH2 1 1
14 16286 1 1 18 ARG O O -5.398 -0.823 -13.138 1.00 . A A . 18 ARG O 1 1
14 16287 1 1 19 SER C C -4.418 -4.093 -14.199 1.00 . A A . 19 SER C 1 1
14 16288 1 1 19 SER CA C -4.518 -3.430 -12.832 1.00 . A A . 19 SER CA 1 1
14 16289 1 1 19 SER CB C -4.130 -4.417 -11.732 1.00 . A A . 19 SER CB 1 1
14 16290 1 1 19 SER H H -6.559 -3.595 -12.327 1.00 . A A . 19 SER H 1 1
14 16291 1 1 19 SER HA H -3.854 -2.577 -12.800 1.00 . A A . 19 SER HA 1 1
14 16292 1 1 19 SER HB2 H -4.664 -5.343 -11.878 1.00 . A A . 19 SER HB2 1 1
14 16293 1 1 19 SER HB3 H -3.067 -4.604 -11.776 1.00 . A A . 19 SER HB3 1 1
14 16294 1 1 19 SER HG H -3.923 -3.117 -10.277 1.00 . A A . 19 SER HG 1 1
14 16295 1 1 19 SER N N -5.871 -2.958 -12.615 1.00 . A A . 19 SER N 1 1
14 16296 1 1 19 SER O O -3.435 -3.921 -14.916 1.00 . A A . 19 SER O 1 1
14 16297 1 1 19 SER OG O -4.453 -3.902 -10.449 1.00 . A A . 19 SER OG 1 1
14 16298 1 1 20 GLY C C -4.421 -6.648 -15.828 1.00 . A A . 20 GLY C 1 1
14 16299 1 1 20 GLY CA C -5.467 -5.556 -15.817 1.00 . A A . 20 GLY CA 1 1
14 16300 1 1 20 GLY H H -6.252 -4.873 -13.974 1.00 . A A . 20 GLY H 1 1
14 16301 1 1 20 GLY HA2 H -6.442 -6.000 -15.965 1.00 . A A . 20 GLY HA2 1 1
14 16302 1 1 20 GLY HA3 H -5.264 -4.868 -16.625 1.00 . A A . 20 GLY HA3 1 1
14 16303 1 1 20 GLY N N -5.466 -4.827 -14.566 1.00 . A A . 20 GLY N 1 1
14 16304 1 1 20 GLY O O -4.499 -7.594 -15.036 1.00 . A A . 20 GLY O 1 1
14 16305 1 1 21 ASN C C -1.230 -6.881 -17.672 1.00 . A A . 21 ASN C 1 1
14 16306 1 1 21 ASN CA C -2.343 -7.456 -16.801 1.00 . A A . 21 ASN CA 1 1
14 16307 1 1 21 ASN CB C -2.827 -8.808 -17.361 1.00 . A A . 21 ASN CB 1 1
14 16308 1 1 21 ASN CG C -3.397 -8.712 -18.768 1.00 . A A . 21 ASN CG 1 1
14 16309 1 1 21 ASN H H -3.446 -5.728 -17.311 1.00 . A A . 21 ASN H 1 1
14 16310 1 1 21 ASN HA H -1.953 -7.608 -15.806 1.00 . A A . 21 ASN HA 1 1
14 16311 1 1 21 ASN HB2 H -1.995 -9.497 -17.384 1.00 . A A . 21 ASN HB2 1 1
14 16312 1 1 21 ASN HB3 H -3.592 -9.203 -16.711 1.00 . A A . 21 ASN HB3 1 1
14 16313 1 1 21 ASN HD21 H -1.654 -9.258 -19.544 1.00 . A A . 21 ASN HD21 1 1
14 16314 1 1 21 ASN HD22 H -2.912 -8.934 -20.686 1.00 . A A . 21 ASN HD22 1 1
14 16315 1 1 21 ASN N N -3.440 -6.508 -16.704 1.00 . A A . 21 ASN N 1 1
14 16316 1 1 21 ASN ND2 N -2.572 -9.000 -19.764 1.00 . A A . 21 ASN ND2 1 1
14 16317 1 1 21 ASN O O -1.461 -6.478 -18.809 1.00 . A A . 21 ASN O 1 1
14 16318 1 1 21 ASN OD1 O -4.576 -8.401 -18.955 1.00 . A A . 21 ASN OD1 1 1
14 16319 1 1 22 THR C C 1.551 -7.433 -18.858 1.00 . A A . 22 THR C 1 1
14 16320 1 1 22 THR CA C 1.131 -6.355 -17.861 1.00 . A A . 22 THR CA 1 1
14 16321 1 1 22 THR CB C 2.286 -6.028 -16.902 1.00 . A A . 22 THR CB 1 1
14 16322 1 1 22 THR CG2 C 2.101 -4.653 -16.279 1.00 . A A . 22 THR CG2 1 1
14 16323 1 1 22 THR H H 0.071 -7.036 -16.169 1.00 . A A . 22 THR H 1 1
14 16324 1 1 22 THR HA H 0.863 -5.458 -18.399 1.00 . A A . 22 THR HA 1 1
14 16325 1 1 22 THR HB H 3.214 -6.037 -17.457 1.00 . A A . 22 THR HB 1 1
14 16326 1 1 22 THR HG1 H 3.071 -7.638 -16.054 1.00 . A A . 22 THR HG1 1 1
14 16327 1 1 22 THR HG21 H 2.886 -4.478 -15.557 1.00 . A A . 22 THR HG21 1 1
14 16328 1 1 22 THR HG22 H 1.142 -4.608 -15.785 1.00 . A A . 22 THR HG22 1 1
14 16329 1 1 22 THR HG23 H 2.146 -3.899 -17.049 1.00 . A A . 22 THR HG23 1 1
14 16330 1 1 22 THR N N -0.034 -6.799 -17.112 1.00 . A A . 22 THR N 1 1
14 16331 1 1 22 THR O O 1.600 -7.203 -20.067 1.00 . A A . 22 THR O 1 1
14 16332 1 1 22 THR OG1 O 2.343 -7.021 -15.868 1.00 . A A . 22 THR OG1 1 1
14 16333 1 1 23 VAL C C 1.053 -10.857 -18.704 1.00 . A A . 23 VAL C 1 1
14 16334 1 1 23 VAL CA C 2.038 -9.795 -19.159 1.00 . A A . 23 VAL CA 1 1
14 16335 1 1 23 VAL CB C 3.477 -10.354 -19.078 1.00 . A A . 23 VAL CB 1 1
14 16336 1 1 23 VAL CG1 C 3.615 -11.612 -19.921 1.00 . A A . 23 VAL CG1 1 1
14 16337 1 1 23 VAL CG2 C 4.487 -9.308 -19.524 1.00 . A A . 23 VAL CG2 1 1
14 16338 1 1 23 VAL H H 1.945 -8.691 -17.363 1.00 . A A . 23 VAL H 1 1
14 16339 1 1 23 VAL HA H 1.823 -9.530 -20.187 1.00 . A A . 23 VAL HA 1 1
14 16340 1 1 23 VAL HB H 3.684 -10.607 -18.050 1.00 . A A . 23 VAL HB 1 1
14 16341 1 1 23 VAL HG11 H 2.922 -12.361 -19.565 1.00 . A A . 23 VAL HG11 1 1
14 16342 1 1 23 VAL HG12 H 4.624 -11.989 -19.843 1.00 . A A . 23 VAL HG12 1 1
14 16343 1 1 23 VAL HG13 H 3.395 -11.380 -20.951 1.00 . A A . 23 VAL HG13 1 1
14 16344 1 1 23 VAL HG21 H 4.399 -8.434 -18.898 1.00 . A A . 23 VAL HG21 1 1
14 16345 1 1 23 VAL HG22 H 4.296 -9.037 -20.554 1.00 . A A . 23 VAL HG22 1 1
14 16346 1 1 23 VAL HG23 H 5.485 -9.714 -19.440 1.00 . A A . 23 VAL HG23 1 1
14 16347 1 1 23 VAL N N 1.851 -8.613 -18.336 1.00 . A A . 23 VAL N 1 1
14 16348 1 1 23 VAL O O 0.072 -11.141 -19.395 1.00 . A A . 23 VAL O 1 1
14 16349 1 1 24 SER C C 0.948 -12.782 -15.540 1.00 . A A . 24 SER C 1 1
14 16350 1 1 24 SER CA C 0.410 -12.375 -16.908 1.00 . A A . 24 SER CA 1 1
14 16351 1 1 24 SER CB C 0.258 -13.616 -17.797 1.00 . A A . 24 SER CB 1 1
14 16352 1 1 24 SER H H 2.125 -11.159 -17.048 1.00 . A A . 24 SER H 1 1
14 16353 1 1 24 SER HA H -0.557 -11.905 -16.783 1.00 . A A . 24 SER HA 1 1
14 16354 1 1 24 SER HB2 H 0.049 -13.307 -18.809 1.00 . A A . 24 SER HB2 1 1
14 16355 1 1 24 SER HB3 H 1.176 -14.185 -17.776 1.00 . A A . 24 SER HB3 1 1
14 16356 1 1 24 SER HG H -0.517 -15.372 -17.368 1.00 . A A . 24 SER HG 1 1
14 16357 1 1 24 SER N N 1.303 -11.406 -17.521 1.00 . A A . 24 SER N 1 1
14 16358 1 1 24 SER O O 2.113 -13.165 -15.414 1.00 . A A . 24 SER O 1 1
14 16359 1 1 24 SER OG O -0.801 -14.444 -17.348 1.00 . A A . 24 SER OG 1 1
14 16360 1 1 25 HIS C C -0.255 -14.471 -12.928 1.00 . A A . 25 HIS C 1 1
14 16361 1 1 25 HIS CA C 0.466 -13.155 -13.188 1.00 . A A . 25 HIS CA 1 1
14 16362 1 1 25 HIS CB C 0.114 -12.122 -12.105 1.00 . A A . 25 HIS CB 1 1
14 16363 1 1 25 HIS CD2 C 1.427 -10.029 -12.919 1.00 . A A . 25 HIS CD2 1 1
14 16364 1 1 25 HIS CE1 C 2.569 -9.636 -11.095 1.00 . A A . 25 HIS CE1 1 1
14 16365 1 1 25 HIS CG C 1.084 -10.978 -12.014 1.00 . A A . 25 HIS CG 1 1
14 16366 1 1 25 HIS H H -0.781 -12.284 -14.664 1.00 . A A . 25 HIS H 1 1
14 16367 1 1 25 HIS HA H 1.530 -13.335 -13.176 1.00 . A A . 25 HIS HA 1 1
14 16368 1 1 25 HIS HB2 H -0.859 -11.709 -12.317 1.00 . A A . 25 HIS HB2 1 1
14 16369 1 1 25 HIS HB3 H 0.090 -12.615 -11.144 1.00 . A A . 25 HIS HB3 1 1
14 16370 1 1 25 HIS HD1 H 1.791 -11.206 -10.030 1.00 . A A . 25 HIS HD1 1 1
14 16371 1 1 25 HIS HD2 H 1.038 -9.933 -13.925 1.00 . A A . 25 HIS HD2 1 1
14 16372 1 1 25 HIS HE1 H 3.247 -9.188 -10.381 1.00 . A A . 25 HIS HE1 1 1
14 16373 1 1 25 HIS HE2 H 2.888 -8.518 -12.782 1.00 . A A . 25 HIS HE2 1 1
14 16374 1 1 25 HIS N N 0.113 -12.673 -14.517 1.00 . A A . 25 HIS N 1 1
14 16375 1 1 25 HIS ND1 N 1.819 -10.699 -10.881 1.00 . A A . 25 HIS ND1 1 1
14 16376 1 1 25 HIS NE2 N 2.351 -9.209 -12.322 1.00 . A A . 25 HIS NE2 1 1
14 16377 1 1 25 HIS O O -1.342 -14.696 -13.455 1.00 . A A . 25 HIS O 1 1
14 16378 1 1 26 SER C C -1.324 -16.782 -10.951 1.00 . A A . 26 SER C 1 1
14 16379 1 1 26 SER CA C -0.144 -16.694 -11.926 1.00 . A A . 26 SER CA 1 1
14 16380 1 1 26 SER CB C 1.004 -17.574 -11.433 1.00 . A A . 26 SER CB 1 1
14 16381 1 1 26 SER H H 1.138 -15.028 -11.605 1.00 . A A . 26 SER H 1 1
14 16382 1 1 26 SER HA H -0.465 -17.058 -12.887 1.00 . A A . 26 SER HA 1 1
14 16383 1 1 26 SER HB2 H 1.356 -17.205 -10.479 1.00 . A A . 26 SER HB2 1 1
14 16384 1 1 26 SER HB3 H 0.656 -18.592 -11.320 1.00 . A A . 26 SER HB3 1 1
14 16385 1 1 26 SER HG H 1.908 -16.914 -13.042 1.00 . A A . 26 SER HG 1 1
14 16386 1 1 26 SER N N 0.342 -15.325 -12.110 1.00 . A A . 26 SER N 1 1
14 16387 1 1 26 SER O O -1.624 -17.865 -10.442 1.00 . A A . 26 SER O 1 1
14 16388 1 1 26 SER OG O 2.083 -17.566 -12.356 1.00 . A A . 26 SER OG 1 1
14 16389 1 1 27 ASP C C -2.804 -15.945 -8.392 1.00 . A A . 27 ASP C 1 1
14 16390 1 1 27 ASP CA C -3.172 -15.594 -9.840 1.00 . A A . 27 ASP CA 1 1
14 16391 1 1 27 ASP CB C -4.271 -16.534 -10.373 1.00 . A A . 27 ASP CB 1 1
14 16392 1 1 27 ASP CG C -5.601 -16.410 -9.643 1.00 . A A . 27 ASP CG 1 1
14 16393 1 1 27 ASP H H -1.685 -14.827 -11.139 1.00 . A A . 27 ASP H 1 1
14 16394 1 1 27 ASP HA H -3.544 -14.581 -9.862 1.00 . A A . 27 ASP HA 1 1
14 16395 1 1 27 ASP HB2 H -4.441 -16.317 -11.416 1.00 . A A . 27 ASP HB2 1 1
14 16396 1 1 27 ASP HB3 H -3.928 -17.554 -10.280 1.00 . A A . 27 ASP HB3 1 1
14 16397 1 1 27 ASP N N -1.991 -15.650 -10.711 1.00 . A A . 27 ASP N 1 1
14 16398 1 1 27 ASP O O -1.698 -16.426 -8.118 1.00 . A A . 27 ASP O 1 1
14 16399 1 1 27 ASP OD1 O -5.854 -15.363 -9.010 1.00 . A A . 27 ASP OD1 1 1
14 16400 1 1 27 ASP OD2 O -6.405 -17.363 -9.705 1.00 . A A . 27 ASP OD2 1 1
14 16401 1 1 28 LYS C C -2.190 -15.302 -5.608 1.00 . A A . 28 LYS C 1 1
14 16402 1 1 28 LYS CA C -3.517 -15.916 -6.045 1.00 . A A . 28 LYS CA 1 1
14 16403 1 1 28 LYS CB C -3.549 -17.421 -5.746 1.00 . A A . 28 LYS CB 1 1
14 16404 1 1 28 LYS CD C -3.729 -19.260 -4.038 1.00 . A A . 28 LYS CD 1 1
14 16405 1 1 28 LYS CE C -4.830 -19.939 -4.838 1.00 . A A . 28 LYS CE 1 1
14 16406 1 1 28 LYS CG C -3.716 -17.758 -4.270 1.00 . A A . 28 LYS CG 1 1
14 16407 1 1 28 LYS H H -4.599 -15.315 -7.770 1.00 . A A . 28 LYS H 1 1
14 16408 1 1 28 LYS HA H -4.319 -15.430 -5.505 1.00 . A A . 28 LYS HA 1 1
14 16409 1 1 28 LYS HB2 H -4.370 -17.866 -6.287 1.00 . A A . 28 LYS HB2 1 1
14 16410 1 1 28 LYS HB3 H -2.624 -17.861 -6.088 1.00 . A A . 28 LYS HB3 1 1
14 16411 1 1 28 LYS HD2 H -2.775 -19.667 -4.340 1.00 . A A . 28 LYS HD2 1 1
14 16412 1 1 28 LYS HD3 H -3.888 -19.452 -2.988 1.00 . A A . 28 LYS HD3 1 1
14 16413 1 1 28 LYS HE2 H -5.783 -19.533 -4.531 1.00 . A A . 28 LYS HE2 1 1
14 16414 1 1 28 LYS HE3 H -4.674 -19.733 -5.887 1.00 . A A . 28 LYS HE3 1 1
14 16415 1 1 28 LYS HG2 H -2.895 -17.326 -3.718 1.00 . A A . 28 LYS HG2 1 1
14 16416 1 1 28 LYS HG3 H -4.648 -17.340 -3.920 1.00 . A A . 28 LYS HG3 1 1
14 16417 1 1 28 LYS HZ1 H -5.131 -21.637 -3.652 1.00 . A A . 28 LYS HZ1 1 1
14 16418 1 1 28 LYS HZ2 H -3.895 -21.807 -4.804 1.00 . A A . 28 LYS HZ2 1 1
14 16419 1 1 28 LYS HZ3 H -5.520 -21.858 -5.292 1.00 . A A . 28 LYS HZ3 1 1
14 16420 1 1 28 LYS N N -3.729 -15.676 -7.471 1.00 . A A . 28 LYS N 1 1
14 16421 1 1 28 LYS NZ N -4.844 -21.410 -4.631 1.00 . A A . 28 LYS NZ 1 1
14 16422 1 1 28 LYS O O -1.327 -15.972 -5.033 1.00 . A A . 28 LYS O 1 1
14 16423 1 1 29 LYS C C -0.627 -12.904 -4.193 1.00 . A A . 29 LYS C 1 1
14 16424 1 1 29 LYS CA C -0.783 -13.310 -5.664 1.00 . A A . 29 LYS CA 1 1
14 16425 1 1 29 LYS CB C -0.692 -12.073 -6.577 1.00 . A A . 29 LYS CB 1 1
14 16426 1 1 29 LYS CD C -3.114 -11.413 -6.993 1.00 . A A . 29 LYS CD 1 1
14 16427 1 1 29 LYS CE C -4.181 -10.365 -6.711 1.00 . A A . 29 LYS CE 1 1
14 16428 1 1 29 LYS CG C -1.782 -11.025 -6.357 1.00 . A A . 29 LYS CG 1 1
14 16429 1 1 29 LYS H H -2.795 -13.529 -6.282 1.00 . A A . 29 LYS H 1 1
14 16430 1 1 29 LYS HA H 0.022 -13.986 -5.917 1.00 . A A . 29 LYS HA 1 1
14 16431 1 1 29 LYS HB2 H 0.264 -11.597 -6.415 1.00 . A A . 29 LYS HB2 1 1
14 16432 1 1 29 LYS HB3 H -0.743 -12.400 -7.605 1.00 . A A . 29 LYS HB3 1 1
14 16433 1 1 29 LYS HD2 H -2.983 -11.501 -8.061 1.00 . A A . 29 LYS HD2 1 1
14 16434 1 1 29 LYS HD3 H -3.436 -12.360 -6.586 1.00 . A A . 29 LYS HD3 1 1
14 16435 1 1 29 LYS HE2 H -4.291 -10.267 -5.641 1.00 . A A . 29 LYS HE2 1 1
14 16436 1 1 29 LYS HE3 H -3.853 -9.423 -7.125 1.00 . A A . 29 LYS HE3 1 1
14 16437 1 1 29 LYS HG2 H -1.933 -10.900 -5.295 1.00 . A A . 29 LYS HG2 1 1
14 16438 1 1 29 LYS HG3 H -1.452 -10.089 -6.783 1.00 . A A . 29 LYS HG3 1 1
14 16439 1 1 29 LYS HZ1 H -5.529 -10.467 -8.311 1.00 . A A . 29 LYS HZ1 1 1
14 16440 1 1 29 LYS HZ2 H -6.260 -10.194 -6.807 1.00 . A A . 29 LYS HZ2 1 1
14 16441 1 1 29 LYS HZ3 H -5.689 -11.739 -7.202 1.00 . A A . 29 LYS HZ3 1 1
14 16442 1 1 29 LYS N N -2.038 -14.017 -5.895 1.00 . A A . 29 LYS N 1 1
14 16443 1 1 29 LYS NZ N -5.504 -10.717 -7.297 1.00 . A A . 29 LYS NZ 1 1
14 16444 1 1 29 LYS O O -0.212 -11.785 -3.883 1.00 . A A . 29 LYS O 1 1
14 16445 1 1 30 SER C C -1.797 -12.491 -1.417 1.00 . A A . 30 SER C 1 1
14 16446 1 1 30 SER CA C -0.857 -13.616 -1.855 1.00 . A A . 30 SER CA 1 1
14 16447 1 1 30 SER CB C 0.588 -13.310 -1.447 1.00 . A A . 30 SER CB 1 1
14 16448 1 1 30 SER H H -1.209 -14.732 -3.621 1.00 . A A . 30 SER H 1 1
14 16449 1 1 30 SER HA H -1.167 -14.529 -1.368 1.00 . A A . 30 SER HA 1 1
14 16450 1 1 30 SER HB2 H 0.930 -12.431 -1.969 1.00 . A A . 30 SER HB2 1 1
14 16451 1 1 30 SER HB3 H 0.634 -13.140 -0.380 1.00 . A A . 30 SER HB3 1 1
14 16452 1 1 30 SER HG H 1.543 -14.445 -2.731 1.00 . A A . 30 SER HG 1 1
14 16453 1 1 30 SER N N -0.936 -13.843 -3.299 1.00 . A A . 30 SER N 1 1
14 16454 1 1 30 SER O O -1.565 -11.831 -0.403 1.00 . A A . 30 SER O 1 1
14 16455 1 1 30 SER OG O 1.437 -14.398 -1.771 1.00 . A A . 30 SER OG 1 1
14 16456 1 1 31 GLU C C -4.595 -11.689 -0.584 1.00 . A A . 31 GLU C 1 1
14 16457 1 1 31 GLU CA C -3.882 -11.304 -1.878 1.00 . A A . 31 GLU CA 1 1
14 16458 1 1 31 GLU CB C -4.858 -11.206 -3.054 1.00 . A A . 31 GLU CB 1 1
14 16459 1 1 31 GLU CD C -6.468 -9.743 -4.310 1.00 . A A . 31 GLU CD 1 1
14 16460 1 1 31 GLU CG C -5.859 -10.068 -2.960 1.00 . A A . 31 GLU CG 1 1
14 16461 1 1 31 GLU H H -2.957 -12.832 -3.002 1.00 . A A . 31 GLU H 1 1
14 16462 1 1 31 GLU HA H -3.393 -10.351 -1.741 1.00 . A A . 31 GLU HA 1 1
14 16463 1 1 31 GLU HB2 H -4.289 -11.075 -3.960 1.00 . A A . 31 GLU HB2 1 1
14 16464 1 1 31 GLU HB3 H -5.408 -12.132 -3.119 1.00 . A A . 31 GLU HB3 1 1
14 16465 1 1 31 GLU HG2 H -6.654 -10.354 -2.284 1.00 . A A . 31 GLU HG2 1 1
14 16466 1 1 31 GLU HG3 H -5.359 -9.189 -2.582 1.00 . A A . 31 GLU HG3 1 1
14 16467 1 1 31 GLU N N -2.861 -12.295 -2.191 1.00 . A A . 31 GLU N 1 1
14 16468 1 1 31 GLU O O -4.636 -10.908 0.362 1.00 . A A . 31 GLU O 1 1
14 16469 1 1 31 GLU OE1 O -7.105 -10.635 -4.914 1.00 . A A . 31 GLU OE1 1 1
14 16470 1 1 31 GLU OE2 O -6.267 -8.611 -4.800 1.00 . A A . 31 GLU OE2 1 1
14 16471 1 1 32 ARG C C -6.773 -12.764 1.354 1.00 . A A . 32 ARG C 1 1
14 16472 1 1 32 ARG CA C -5.634 -13.538 0.670 1.00 . A A . 32 ARG CA 1 1
14 16473 1 1 32 ARG CB C -4.461 -13.735 1.638 1.00 . A A . 32 ARG CB 1 1
14 16474 1 1 32 ARG CD C -3.638 -14.447 3.886 1.00 . A A . 32 ARG CD 1 1
14 16475 1 1 32 ARG CG C -4.829 -14.409 2.946 1.00 . A A . 32 ARG CG 1 1
14 16476 1 1 32 ARG CZ C -3.217 -14.861 6.279 1.00 . A A . 32 ARG CZ 1 1
14 16477 1 1 32 ARG H H -5.259 -13.378 -1.409 1.00 . A A . 32 ARG H 1 1
14 16478 1 1 32 ARG HA H -6.011 -14.512 0.397 1.00 . A A . 32 ARG HA 1 1
14 16479 1 1 32 ARG HB2 H -3.710 -14.341 1.152 1.00 . A A . 32 ARG HB2 1 1
14 16480 1 1 32 ARG HB3 H -4.034 -12.769 1.866 1.00 . A A . 32 ARG HB3 1 1
14 16481 1 1 32 ARG HD2 H -2.867 -15.055 3.439 1.00 . A A . 32 ARG HD2 1 1
14 16482 1 1 32 ARG HD3 H -3.268 -13.441 4.019 1.00 . A A . 32 ARG HD3 1 1
14 16483 1 1 32 ARG HE H -4.826 -15.506 5.265 1.00 . A A . 32 ARG HE 1 1
14 16484 1 1 32 ARG HG2 H -5.632 -13.860 3.414 1.00 . A A . 32 ARG HG2 1 1
14 16485 1 1 32 ARG HG3 H -5.151 -15.420 2.742 1.00 . A A . 32 ARG HG3 1 1
14 16486 1 1 32 ARG HH11 H -1.737 -13.847 5.327 1.00 . A A . 32 ARG HH11 1 1
14 16487 1 1 32 ARG HH12 H -1.485 -14.123 7.029 1.00 . A A . 32 ARG HH12 1 1
14 16488 1 1 32 ARG HH21 H -4.465 -15.876 7.517 1.00 . A A . 32 ARG HH21 1 1
14 16489 1 1 32 ARG HH22 H -3.025 -15.244 8.258 1.00 . A A . 32 ARG HH22 1 1
14 16490 1 1 32 ARG N N -5.154 -12.899 -0.563 1.00 . A A . 32 ARG N 1 1
14 16491 1 1 32 ARG NE N -3.978 -15.004 5.193 1.00 . A A . 32 ARG NE 1 1
14 16492 1 1 32 ARG NH1 N -2.055 -14.226 6.203 1.00 . A A . 32 ARG NH1 1 1
14 16493 1 1 32 ARG NH2 N -3.600 -15.372 7.439 1.00 . A A . 32 ARG NH2 1 1
14 16494 1 1 32 ARG O O -7.949 -13.040 1.110 1.00 . A A . 32 ARG O 1 1
14 16495 1 1 33 TRP C C -7.593 -9.659 2.489 1.00 . A A . 33 TRP C 1 1
14 16496 1 1 33 TRP CA C -7.414 -11.090 2.992 1.00 . A A . 33 TRP CA 1 1
14 16497 1 1 33 TRP CB C -7.000 -11.115 4.465 1.00 . A A . 33 TRP CB 1 1
14 16498 1 1 33 TRP CD1 C -8.291 -9.513 5.967 1.00 . A A . 33 TRP CD1 1 1
14 16499 1 1 33 TRP CD2 C -9.169 -11.561 5.864 1.00 . A A . 33 TRP CD2 1 1
14 16500 1 1 33 TRP CE2 C -9.966 -10.776 6.716 1.00 . A A . 33 TRP CE2 1 1
14 16501 1 1 33 TRP CE3 C -9.531 -12.892 5.642 1.00 . A A . 33 TRP CE3 1 1
14 16502 1 1 33 TRP CG C -8.101 -10.729 5.400 1.00 . A A . 33 TRP CG 1 1
14 16503 1 1 33 TRP CH2 C -11.431 -12.583 7.113 1.00 . A A . 33 TRP CH2 1 1
14 16504 1 1 33 TRP CZ2 C -11.101 -11.278 7.349 1.00 . A A . 33 TRP CZ2 1 1
14 16505 1 1 33 TRP CZ3 C -10.656 -13.391 6.269 1.00 . A A . 33 TRP CZ3 1 1
14 16506 1 1 33 TRP H H -5.476 -11.544 2.283 1.00 . A A . 33 TRP H 1 1
14 16507 1 1 33 TRP HA H -8.355 -11.607 2.891 1.00 . A A . 33 TRP HA 1 1
14 16508 1 1 33 TRP HB2 H -6.674 -12.112 4.722 1.00 . A A . 33 TRP HB2 1 1
14 16509 1 1 33 TRP HB3 H -6.181 -10.424 4.612 1.00 . A A . 33 TRP HB3 1 1
14 16510 1 1 33 TRP HD1 H -7.644 -8.671 5.801 1.00 . A A . 33 TRP HD1 1 1
14 16511 1 1 33 TRP HE1 H -9.753 -8.767 7.289 1.00 . A A . 33 TRP HE1 1 1
14 16512 1 1 33 TRP HE3 H -8.947 -13.530 4.993 1.00 . A A . 33 TRP HE3 1 1
14 16513 1 1 33 TRP HH2 H -12.300 -13.015 7.585 1.00 . A A . 33 TRP HH2 1 1
14 16514 1 1 33 TRP HZ2 H -11.707 -10.669 8.002 1.00 . A A . 33 TRP HZ2 1 1
14 16515 1 1 33 TRP HZ3 H -10.951 -14.419 6.110 1.00 . A A . 33 TRP HZ3 1 1
14 16516 1 1 33 TRP N N -6.427 -11.796 2.195 1.00 . A A . 33 TRP N 1 1
14 16517 1 1 33 TRP NE1 N -9.408 -9.529 6.764 1.00 . A A . 33 TRP NE1 1 1
14 16518 1 1 33 TRP O O -8.356 -8.871 3.051 1.00 . A A . 33 TRP O 1 1
14 16519 1 1 34 PHE C C -8.261 -8.095 -0.181 1.00 . A A . 34 PHE C 1 1
14 16520 1 1 34 PHE CA C -7.077 -8.034 0.778 1.00 . A A . 34 PHE CA 1 1
14 16521 1 1 34 PHE CB C -5.807 -7.610 0.034 1.00 . A A . 34 PHE CB 1 1
14 16522 1 1 34 PHE CD1 C -4.658 -6.546 1.997 1.00 . A A . 34 PHE CD1 1 1
14 16523 1 1 34 PHE CD2 C -3.449 -8.147 0.711 1.00 . A A . 34 PHE CD2 1 1
14 16524 1 1 34 PHE CE1 C -3.564 -6.382 2.824 1.00 . A A . 34 PHE CE1 1 1
14 16525 1 1 34 PHE CE2 C -2.354 -7.988 1.537 1.00 . A A . 34 PHE CE2 1 1
14 16526 1 1 34 PHE CG C -4.616 -7.434 0.935 1.00 . A A . 34 PHE CG 1 1
14 16527 1 1 34 PHE CZ C -2.410 -7.098 2.591 1.00 . A A . 34 PHE CZ 1 1
14 16528 1 1 34 PHE H H -6.250 -9.965 1.043 1.00 . A A . 34 PHE H 1 1
14 16529 1 1 34 PHE HA H -7.296 -7.311 1.550 1.00 . A A . 34 PHE HA 1 1
14 16530 1 1 34 PHE HB2 H -5.561 -8.361 -0.701 1.00 . A A . 34 PHE HB2 1 1
14 16531 1 1 34 PHE HB3 H -5.989 -6.669 -0.468 1.00 . A A . 34 PHE HB3 1 1
14 16532 1 1 34 PHE HD1 H -5.562 -5.982 2.183 1.00 . A A . 34 PHE HD1 1 1
14 16533 1 1 34 PHE HD2 H -3.403 -8.841 -0.114 1.00 . A A . 34 PHE HD2 1 1
14 16534 1 1 34 PHE HE1 H -3.611 -5.687 3.649 1.00 . A A . 34 PHE HE1 1 1
14 16535 1 1 34 PHE HE2 H -1.450 -8.548 1.352 1.00 . A A . 34 PHE HE2 1 1
14 16536 1 1 34 PHE HZ H -1.554 -6.971 3.235 1.00 . A A . 34 PHE HZ 1 1
14 16537 1 1 34 PHE N N -6.897 -9.326 1.417 1.00 . A A . 34 PHE N 1 1
14 16538 1 1 34 PHE O O -8.873 -9.148 -0.359 1.00 . A A . 34 PHE O 1 1
14 16539 1 1 35 ARG C C -9.116 -7.059 -3.140 1.00 . A A . 35 ARG C 1 1
14 16540 1 1 35 ARG CA C -9.685 -6.911 -1.736 1.00 . A A . 35 ARG CA 1 1
14 16541 1 1 35 ARG CB C -10.429 -5.572 -1.592 1.00 . A A . 35 ARG CB 1 1
14 16542 1 1 35 ARG CD C -12.786 -6.442 -1.590 1.00 . A A . 35 ARG CD 1 1
14 16543 1 1 35 ARG CG C -11.785 -5.523 -2.276 1.00 . A A . 35 ARG CG 1 1
14 16544 1 1 35 ARG CZ C -14.940 -7.430 -2.278 1.00 . A A . 35 ARG CZ 1 1
14 16545 1 1 35 ARG H H -8.067 -6.156 -0.614 1.00 . A A . 35 ARG H 1 1
14 16546 1 1 35 ARG HA H -10.360 -7.729 -1.532 1.00 . A A . 35 ARG HA 1 1
14 16547 1 1 35 ARG HB2 H -10.576 -5.371 -0.541 1.00 . A A . 35 ARG HB2 1 1
14 16548 1 1 35 ARG HB3 H -9.814 -4.790 -2.012 1.00 . A A . 35 ARG HB3 1 1
14 16549 1 1 35 ARG HD2 H -12.413 -7.453 -1.633 1.00 . A A . 35 ARG HD2 1 1
14 16550 1 1 35 ARG HD3 H -12.884 -6.139 -0.558 1.00 . A A . 35 ARG HD3 1 1
14 16551 1 1 35 ARG HE H -14.391 -5.532 -2.613 1.00 . A A . 35 ARG HE 1 1
14 16552 1 1 35 ARG HG2 H -12.158 -4.511 -2.241 1.00 . A A . 35 ARG HG2 1 1
14 16553 1 1 35 ARG HG3 H -11.670 -5.833 -3.304 1.00 . A A . 35 ARG HG3 1 1
14 16554 1 1 35 ARG HH11 H -13.701 -8.723 -1.336 1.00 . A A . 35 ARG HH11 1 1
14 16555 1 1 35 ARG HH12 H -15.233 -9.384 -1.824 1.00 . A A . 35 ARG HH12 1 1
14 16556 1 1 35 ARG HH21 H -16.410 -6.397 -3.219 1.00 . A A . 35 ARG HH21 1 1
14 16557 1 1 35 ARG HH22 H -16.768 -8.066 -2.887 1.00 . A A . 35 ARG HH22 1 1
14 16558 1 1 35 ARG N N -8.589 -6.966 -0.785 1.00 . A A . 35 ARG N 1 1
14 16559 1 1 35 ARG NE N -14.104 -6.395 -2.221 1.00 . A A . 35 ARG NE 1 1
14 16560 1 1 35 ARG NH1 N -14.591 -8.605 -1.770 1.00 . A A . 35 ARG NH1 1 1
14 16561 1 1 35 ARG NH2 N -16.135 -7.285 -2.839 1.00 . A A . 35 ARG NH2 1 1
14 16562 1 1 35 ARG O O -8.023 -6.563 -3.404 1.00 . A A . 35 ARG O 1 1
14 16563 1 1 36 PRO C C -8.976 -6.608 -6.085 1.00 . A A . 36 PRO C 1 1
14 16564 1 1 36 PRO CA C -9.395 -7.925 -5.438 1.00 . A A . 36 PRO CA 1 1
14 16565 1 1 36 PRO CB C -10.632 -8.506 -6.144 1.00 . A A . 36 PRO CB 1 1
14 16566 1 1 36 PRO CD C -11.074 -8.477 -3.791 1.00 . A A . 36 PRO CD 1 1
14 16567 1 1 36 PRO CG C -11.736 -8.462 -5.136 1.00 . A A . 36 PRO CG 1 1
14 16568 1 1 36 PRO HA H -8.576 -8.626 -5.514 1.00 . A A . 36 PRO HA 1 1
14 16569 1 1 36 PRO HB2 H -10.866 -7.903 -7.010 1.00 . A A . 36 PRO HB2 1 1
14 16570 1 1 36 PRO HB3 H -10.423 -9.518 -6.452 1.00 . A A . 36 PRO HB3 1 1
14 16571 1 1 36 PRO HD2 H -11.680 -7.957 -3.064 1.00 . A A . 36 PRO HD2 1 1
14 16572 1 1 36 PRO HD3 H -10.882 -9.491 -3.472 1.00 . A A . 36 PRO HD3 1 1
14 16573 1 1 36 PRO HG2 H -12.311 -7.556 -5.259 1.00 . A A . 36 PRO HG2 1 1
14 16574 1 1 36 PRO HG3 H -12.370 -9.327 -5.251 1.00 . A A . 36 PRO HG3 1 1
14 16575 1 1 36 PRO N N -9.824 -7.759 -4.046 1.00 . A A . 36 PRO N 1 1
14 16576 1 1 36 PRO O O -9.812 -5.734 -6.337 1.00 . A A . 36 PRO O 1 1
14 16577 1 1 37 ASN C C -7.025 -4.081 -6.028 1.00 . A A . 37 ASN C 1 1
14 16578 1 1 37 ASN CA C -7.065 -5.300 -6.954 1.00 . A A . 37 ASN CA 1 1
14 16579 1 1 37 ASN CB C -7.784 -4.952 -8.268 1.00 . A A . 37 ASN CB 1 1
14 16580 1 1 37 ASN CG C -7.646 -6.040 -9.319 1.00 . A A . 37 ASN CG 1 1
14 16581 1 1 37 ASN H H -7.068 -7.181 -5.971 1.00 . A A . 37 ASN H 1 1
14 16582 1 1 37 ASN HA H -6.046 -5.567 -7.191 1.00 . A A . 37 ASN HA 1 1
14 16583 1 1 37 ASN HB2 H -8.834 -4.806 -8.066 1.00 . A A . 37 ASN HB2 1 1
14 16584 1 1 37 ASN HB3 H -7.369 -4.038 -8.667 1.00 . A A . 37 ASN HB3 1 1
14 16585 1 1 37 ASN HD21 H -5.960 -5.217 -9.985 1.00 . A A . 37 ASN HD21 1 1
14 16586 1 1 37 ASN HD22 H -6.474 -6.652 -10.808 1.00 . A A . 37 ASN HD22 1 1
14 16587 1 1 37 ASN N N -7.666 -6.469 -6.295 1.00 . A A . 37 ASN N 1 1
14 16588 1 1 37 ASN ND2 N -6.589 -5.962 -10.117 1.00 . A A . 37 ASN ND2 1 1
14 16589 1 1 37 ASN O O -6.353 -3.088 -6.323 1.00 . A A . 37 ASN O 1 1
14 16590 1 1 37 ASN OD1 O -8.481 -6.943 -9.415 1.00 . A A . 37 ASN OD1 1 1
14 16591 1 1 38 LEU C C -6.894 -3.558 -2.694 1.00 . A A . 38 LEU C 1 1
14 16592 1 1 38 LEU CA C -7.685 -3.105 -3.904 1.00 . A A . 38 LEU CA 1 1
14 16593 1 1 38 LEU CB C -9.082 -2.671 -3.467 1.00 . A A . 38 LEU CB 1 1
14 16594 1 1 38 LEU CD1 C -11.084 -1.215 -3.789 1.00 . A A . 38 LEU CD1 1 1
14 16595 1 1 38 LEU CD2 C -8.796 -0.281 -4.149 1.00 . A A . 38 LEU CD2 1 1
14 16596 1 1 38 LEU CG C -9.675 -1.518 -4.268 1.00 . A A . 38 LEU CG 1 1
14 16597 1 1 38 LEU H H -8.285 -4.953 -4.747 1.00 . A A . 38 LEU H 1 1
14 16598 1 1 38 LEU HA H -7.181 -2.259 -4.346 1.00 . A A . 38 LEU HA 1 1
14 16599 1 1 38 LEU HB2 H -9.746 -3.520 -3.549 1.00 . A A . 38 LEU HB2 1 1
14 16600 1 1 38 LEU HB3 H -9.034 -2.371 -2.432 1.00 . A A . 38 LEU HB3 1 1
14 16601 1 1 38 LEU HD11 H -11.704 -2.091 -3.918 1.00 . A A . 38 LEU HD11 1 1
14 16602 1 1 38 LEU HD12 H -11.494 -0.397 -4.365 1.00 . A A . 38 LEU HD12 1 1
14 16603 1 1 38 LEU HD13 H -11.059 -0.943 -2.745 1.00 . A A . 38 LEU HD13 1 1
14 16604 1 1 38 LEU HD21 H -7.807 -0.505 -4.520 1.00 . A A . 38 LEU HD21 1 1
14 16605 1 1 38 LEU HD22 H -8.732 0.015 -3.111 1.00 . A A . 38 LEU HD22 1 1
14 16606 1 1 38 LEU HD23 H -9.225 0.524 -4.725 1.00 . A A . 38 LEU HD23 1 1
14 16607 1 1 38 LEU HG H -9.720 -1.798 -5.308 1.00 . A A . 38 LEU HG 1 1
14 16608 1 1 38 LEU N N -7.730 -4.159 -4.908 1.00 . A A . 38 LEU N 1 1
14 16609 1 1 38 LEU O O -7.390 -4.297 -1.840 1.00 . A A . 38 LEU O 1 1
14 16610 1 1 39 GLN C C -5.042 -2.642 -0.322 1.00 . A A . 39 GLN C 1 1
14 16611 1 1 39 GLN CA C -4.783 -3.509 -1.542 1.00 . A A . 39 GLN CA 1 1
14 16612 1 1 39 GLN CB C -3.313 -3.416 -1.964 1.00 . A A . 39 GLN CB 1 1
14 16613 1 1 39 GLN CD C -3.301 -5.495 -3.509 1.00 . A A . 39 GLN CD 1 1
14 16614 1 1 39 GLN CG C -2.989 -4.006 -3.342 1.00 . A A . 39 GLN CG 1 1
14 16615 1 1 39 GLN H H -5.347 -2.463 -3.295 1.00 . A A . 39 GLN H 1 1
14 16616 1 1 39 GLN HA H -5.013 -4.529 -1.285 1.00 . A A . 39 GLN HA 1 1
14 16617 1 1 39 GLN HB2 H -3.023 -2.376 -1.974 1.00 . A A . 39 GLN HB2 1 1
14 16618 1 1 39 GLN HB3 H -2.714 -3.936 -1.229 1.00 . A A . 39 GLN HB3 1 1
14 16619 1 1 39 GLN HE21 H -5.118 -5.289 -2.741 1.00 . A A . 39 GLN HE21 1 1
14 16620 1 1 39 GLN HE22 H -4.687 -6.883 -3.220 1.00 . A A . 39 GLN HE22 1 1
14 16621 1 1 39 GLN HG2 H -3.556 -3.464 -4.081 1.00 . A A . 39 GLN HG2 1 1
14 16622 1 1 39 GLN HG3 H -1.934 -3.857 -3.533 1.00 . A A . 39 GLN HG3 1 1
14 16623 1 1 39 GLN N N -5.664 -3.107 -2.620 1.00 . A A . 39 GLN N 1 1
14 16624 1 1 39 GLN NE2 N -4.487 -5.932 -3.113 1.00 . A A . 39 GLN NE2 1 1
14 16625 1 1 39 GLN O O -4.737 -1.452 -0.315 1.00 . A A . 39 GLN O 1 1
14 16626 1 1 39 GLN OE1 O -2.507 -6.230 -4.092 1.00 . A A . 39 GLN OE1 1 1
14 16627 1 1 40 LYS C C -4.610 -2.325 2.680 1.00 . A A . 40 LYS C 1 1
14 16628 1 1 40 LYS CA C -5.916 -2.536 1.930 1.00 . A A . 40 LYS CA 1 1
14 16629 1 1 40 LYS CB C -6.899 -3.324 2.803 1.00 . A A . 40 LYS CB 1 1
14 16630 1 1 40 LYS CD C -9.178 -4.373 3.064 1.00 . A A . 40 LYS CD 1 1
14 16631 1 1 40 LYS CE C -8.616 -5.751 3.377 1.00 . A A . 40 LYS CE 1 1
14 16632 1 1 40 LYS CG C -8.250 -3.582 2.148 1.00 . A A . 40 LYS CG 1 1
14 16633 1 1 40 LYS H H -5.932 -4.169 0.594 1.00 . A A . 40 LYS H 1 1
14 16634 1 1 40 LYS HA H -6.346 -1.574 1.686 1.00 . A A . 40 LYS HA 1 1
14 16635 1 1 40 LYS HB2 H -6.454 -4.279 3.045 1.00 . A A . 40 LYS HB2 1 1
14 16636 1 1 40 LYS HB3 H -7.065 -2.774 3.719 1.00 . A A . 40 LYS HB3 1 1
14 16637 1 1 40 LYS HD2 H -9.304 -3.830 3.988 1.00 . A A . 40 LYS HD2 1 1
14 16638 1 1 40 LYS HD3 H -10.136 -4.486 2.577 1.00 . A A . 40 LYS HD3 1 1
14 16639 1 1 40 LYS HE2 H -8.450 -6.276 2.450 1.00 . A A . 40 LYS HE2 1 1
14 16640 1 1 40 LYS HE3 H -7.675 -5.633 3.896 1.00 . A A . 40 LYS HE3 1 1
14 16641 1 1 40 LYS HG2 H -8.714 -2.634 1.918 1.00 . A A . 40 LYS HG2 1 1
14 16642 1 1 40 LYS HG3 H -8.096 -4.140 1.238 1.00 . A A . 40 LYS HG3 1 1
14 16643 1 1 40 LYS HZ1 H -9.678 -6.092 5.152 1.00 . A A . 40 LYS HZ1 1 1
14 16644 1 1 40 LYS HZ2 H -9.141 -7.505 4.381 1.00 . A A . 40 LYS HZ2 1 1
14 16645 1 1 40 LYS HZ3 H -10.463 -6.657 3.757 1.00 . A A . 40 LYS HZ3 1 1
14 16646 1 1 40 LYS N N -5.654 -3.238 0.688 1.00 . A A . 40 LYS N 1 1
14 16647 1 1 40 LYS NZ N -9.538 -6.555 4.226 1.00 . A A . 40 LYS NZ 1 1
14 16648 1 1 40 LYS O O -4.003 -3.281 3.164 1.00 . A A . 40 LYS O 1 1
14 16649 1 1 41 VAL C C -3.180 -0.004 4.711 1.00 . A A . 41 VAL C 1 1
14 16650 1 1 41 VAL CA C -2.919 -0.779 3.431 1.00 . A A . 41 VAL CA 1 1
14 16651 1 1 41 VAL CB C -1.957 0.021 2.528 1.00 . A A . 41 VAL CB 1 1
14 16652 1 1 41 VAL CG1 C -1.563 -0.792 1.304 1.00 . A A . 41 VAL CG1 1 1
14 16653 1 1 41 VAL CG2 C -2.573 1.347 2.110 1.00 . A A . 41 VAL CG2 1 1
14 16654 1 1 41 VAL H H -4.698 -0.358 2.367 1.00 . A A . 41 VAL H 1 1
14 16655 1 1 41 VAL HA H -2.447 -1.717 3.686 1.00 . A A . 41 VAL HA 1 1
14 16656 1 1 41 VAL HB H -1.062 0.229 3.093 1.00 . A A . 41 VAL HB 1 1
14 16657 1 1 41 VAL HG11 H -1.067 -1.698 1.619 1.00 . A A . 41 VAL HG11 1 1
14 16658 1 1 41 VAL HG12 H -0.891 -0.211 0.687 1.00 . A A . 41 VAL HG12 1 1
14 16659 1 1 41 VAL HG13 H -2.447 -1.042 0.737 1.00 . A A . 41 VAL HG13 1 1
14 16660 1 1 41 VAL HG21 H -1.869 1.891 1.496 1.00 . A A . 41 VAL HG21 1 1
14 16661 1 1 41 VAL HG22 H -2.807 1.928 2.991 1.00 . A A . 41 VAL HG22 1 1
14 16662 1 1 41 VAL HG23 H -3.475 1.164 1.548 1.00 . A A . 41 VAL HG23 1 1
14 16663 1 1 41 VAL N N -4.170 -1.086 2.763 1.00 . A A . 41 VAL N 1 1
14 16664 1 1 41 VAL O O -4.135 0.769 4.799 1.00 . A A . 41 VAL O 1 1
14 16665 1 1 42 ARG C C -1.819 1.810 6.923 1.00 . A A . 42 ARG C 1 1
14 16666 1 1 42 ARG CA C -2.489 0.444 6.985 1.00 . A A . 42 ARG CA 1 1
14 16667 1 1 42 ARG CB C -1.896 -0.399 8.120 1.00 . A A . 42 ARG CB 1 1
14 16668 1 1 42 ARG CD C 0.143 -1.429 9.153 1.00 . A A . 42 ARG CD 1 1
14 16669 1 1 42 ARG CG C -0.420 -0.704 7.948 1.00 . A A . 42 ARG CG 1 1
14 16670 1 1 42 ARG CZ C 2.364 -1.966 10.087 1.00 . A A . 42 ARG CZ 1 1
14 16671 1 1 42 ARG H H -1.616 -0.873 5.588 1.00 . A A . 42 ARG H 1 1
14 16672 1 1 42 ARG HA H -3.546 0.584 7.164 1.00 . A A . 42 ARG HA 1 1
14 16673 1 1 42 ARG HB2 H -2.027 0.129 9.054 1.00 . A A . 42 ARG HB2 1 1
14 16674 1 1 42 ARG HB3 H -2.429 -1.337 8.173 1.00 . A A . 42 ARG HB3 1 1
14 16675 1 1 42 ARG HD2 H -0.124 -0.882 10.044 1.00 . A A . 42 ARG HD2 1 1
14 16676 1 1 42 ARG HD3 H -0.287 -2.418 9.194 1.00 . A A . 42 ARG HD3 1 1
14 16677 1 1 42 ARG HE H 2.032 -1.275 8.232 1.00 . A A . 42 ARG HE 1 1
14 16678 1 1 42 ARG HG2 H -0.294 -1.326 7.077 1.00 . A A . 42 ARG HG2 1 1
14 16679 1 1 42 ARG HG3 H 0.116 0.224 7.813 1.00 . A A . 42 ARG HG3 1 1
14 16680 1 1 42 ARG HH11 H 0.806 -2.347 11.336 1.00 . A A . 42 ARG HH11 1 1
14 16681 1 1 42 ARG HH12 H 2.386 -2.703 11.980 1.00 . A A . 42 ARG HH12 1 1
14 16682 1 1 42 ARG HH21 H 4.108 -1.721 9.079 1.00 . A A . 42 ARG HH21 1 1
14 16683 1 1 42 ARG HH22 H 4.267 -2.303 10.712 1.00 . A A . 42 ARG HH22 1 1
14 16684 1 1 42 ARG N N -2.348 -0.237 5.712 1.00 . A A . 42 ARG N 1 1
14 16685 1 1 42 ARG NE N 1.598 -1.543 9.082 1.00 . A A . 42 ARG NE 1 1
14 16686 1 1 42 ARG NH1 N 1.810 -2.365 11.225 1.00 . A A . 42 ARG NH1 1 1
14 16687 1 1 42 ARG NH2 N 3.682 -2.006 9.946 1.00 . A A . 42 ARG NH2 1 1
14 16688 1 1 42 ARG O O -0.625 1.924 6.640 1.00 . A A . 42 ARG O 1 1
14 16689 1 1 43 VAL C C -2.258 4.789 8.561 1.00 . A A . 43 VAL C 1 1
14 16690 1 1 43 VAL CA C -2.078 4.195 7.174 1.00 . A A . 43 VAL CA 1 1
14 16691 1 1 43 VAL CB C -2.757 5.106 6.128 1.00 . A A . 43 VAL CB 1 1
14 16692 1 1 43 VAL CG1 C -2.523 4.579 4.720 1.00 . A A . 43 VAL CG1 1 1
14 16693 1 1 43 VAL CG2 C -4.246 5.241 6.401 1.00 . A A . 43 VAL CG2 1 1
14 16694 1 1 43 VAL H H -3.563 2.699 7.299 1.00 . A A . 43 VAL H 1 1
14 16695 1 1 43 VAL HA H -1.022 4.144 6.947 1.00 . A A . 43 VAL HA 1 1
14 16696 1 1 43 VAL HB H -2.311 6.088 6.195 1.00 . A A . 43 VAL HB 1 1
14 16697 1 1 43 VAL HG11 H -2.916 3.576 4.642 1.00 . A A . 43 VAL HG11 1 1
14 16698 1 1 43 VAL HG12 H -1.465 4.568 4.510 1.00 . A A . 43 VAL HG12 1 1
14 16699 1 1 43 VAL HG13 H -3.025 5.218 4.011 1.00 . A A . 43 VAL HG13 1 1
14 16700 1 1 43 VAL HG21 H -4.690 5.895 5.663 1.00 . A A . 43 VAL HG21 1 1
14 16701 1 1 43 VAL HG22 H -4.396 5.656 7.386 1.00 . A A . 43 VAL HG22 1 1
14 16702 1 1 43 VAL HG23 H -4.712 4.267 6.345 1.00 . A A . 43 VAL HG23 1 1
14 16703 1 1 43 VAL N N -2.601 2.846 7.144 1.00 . A A . 43 VAL N 1 1
14 16704 1 1 43 VAL O O -3.235 4.480 9.252 1.00 . A A . 43 VAL O 1 1
14 16705 1 1 44 VAL C C -2.151 7.608 10.114 1.00 . A A . 44 VAL C 1 1
14 16706 1 1 44 VAL CA C -1.420 6.273 10.269 1.00 . A A . 44 VAL CA 1 1
14 16707 1 1 44 VAL CB C -0.038 6.468 10.956 1.00 . A A . 44 VAL CB 1 1
14 16708 1 1 44 VAL CG1 C 0.889 7.371 10.153 1.00 . A A . 44 VAL CG1 1 1
14 16709 1 1 44 VAL CG2 C -0.212 7.001 12.371 1.00 . A A . 44 VAL CG2 1 1
14 16710 1 1 44 VAL H H -0.515 5.761 8.412 1.00 . A A . 44 VAL H 1 1
14 16711 1 1 44 VAL HA H -2.017 5.635 10.905 1.00 . A A . 44 VAL HA 1 1
14 16712 1 1 44 VAL HB H 0.430 5.496 11.028 1.00 . A A . 44 VAL HB 1 1
14 16713 1 1 44 VAL HG11 H 1.044 6.946 9.171 1.00 . A A . 44 VAL HG11 1 1
14 16714 1 1 44 VAL HG12 H 1.839 7.452 10.663 1.00 . A A . 44 VAL HG12 1 1
14 16715 1 1 44 VAL HG13 H 0.446 8.352 10.057 1.00 . A A . 44 VAL HG13 1 1
14 16716 1 1 44 VAL HG21 H -0.796 6.301 12.948 1.00 . A A . 44 VAL HG21 1 1
14 16717 1 1 44 VAL HG22 H -0.721 7.953 12.338 1.00 . A A . 44 VAL HG22 1 1
14 16718 1 1 44 VAL HG23 H 0.758 7.126 12.831 1.00 . A A . 44 VAL HG23 1 1
14 16719 1 1 44 VAL N N -1.310 5.605 8.982 1.00 . A A . 44 VAL N 1 1
14 16720 1 1 44 VAL O O -1.671 8.538 9.458 1.00 . A A . 44 VAL O 1 1
14 16721 1 1 45 LEU C C -3.592 9.960 11.540 1.00 . A A . 45 LEU C 1 1
14 16722 1 1 45 LEU CA C -4.155 8.878 10.627 1.00 . A A . 45 LEU CA 1 1
14 16723 1 1 45 LEU CB C -5.597 8.556 11.028 1.00 . A A . 45 LEU CB 1 1
14 16724 1 1 45 LEU CD1 C -7.731 7.299 10.624 1.00 . A A . 45 LEU CD1 1 1
14 16725 1 1 45 LEU CD2 C -6.389 8.132 8.686 1.00 . A A . 45 LEU CD2 1 1
14 16726 1 1 45 LEU CG C -6.330 7.580 10.103 1.00 . A A . 45 LEU CG 1 1
14 16727 1 1 45 LEU H H -3.667 6.906 11.211 1.00 . A A . 45 LEU H 1 1
14 16728 1 1 45 LEU HA H -4.141 9.232 9.607 1.00 . A A . 45 LEU HA 1 1
14 16729 1 1 45 LEU HB2 H -5.582 8.132 12.020 1.00 . A A . 45 LEU HB2 1 1
14 16730 1 1 45 LEU HB3 H -6.154 9.475 11.060 1.00 . A A . 45 LEU HB3 1 1
14 16731 1 1 45 LEU HD11 H -8.230 6.609 9.960 1.00 . A A . 45 LEU HD11 1 1
14 16732 1 1 45 LEU HD12 H -8.291 8.221 10.672 1.00 . A A . 45 LEU HD12 1 1
14 16733 1 1 45 LEU HD13 H -7.667 6.865 11.611 1.00 . A A . 45 LEU HD13 1 1
14 16734 1 1 45 LEU HD21 H -6.939 7.448 8.057 1.00 . A A . 45 LEU HD21 1 1
14 16735 1 1 45 LEU HD22 H -5.385 8.246 8.304 1.00 . A A . 45 LEU HD22 1 1
14 16736 1 1 45 LEU HD23 H -6.883 9.093 8.693 1.00 . A A . 45 LEU HD23 1 1
14 16737 1 1 45 LEU HG H -5.791 6.646 10.078 1.00 . A A . 45 LEU HG 1 1
14 16738 1 1 45 LEU N N -3.336 7.681 10.701 1.00 . A A . 45 LEU N 1 1
14 16739 1 1 45 LEU O O -3.024 9.655 12.587 1.00 . A A . 45 LEU O 1 1
14 16740 1 1 46 PRO C C -4.024 12.424 13.322 1.00 . A A . 46 PRO C 1 1
14 16741 1 1 46 PRO CA C -3.293 12.371 11.981 1.00 . A A . 46 PRO CA 1 1
14 16742 1 1 46 PRO CB C -3.631 13.601 11.132 1.00 . A A . 46 PRO CB 1 1
14 16743 1 1 46 PRO CD C -4.366 11.683 9.902 1.00 . A A . 46 PRO CD 1 1
14 16744 1 1 46 PRO CG C -4.658 13.134 10.157 1.00 . A A . 46 PRO CG 1 1
14 16745 1 1 46 PRO HA H -2.227 12.331 12.155 1.00 . A A . 46 PRO HA 1 1
14 16746 1 1 46 PRO HB2 H -4.020 14.384 11.768 1.00 . A A . 46 PRO HB2 1 1
14 16747 1 1 46 PRO HB3 H -2.739 13.950 10.630 1.00 . A A . 46 PRO HB3 1 1
14 16748 1 1 46 PRO HD2 H -5.281 11.141 9.715 1.00 . A A . 46 PRO HD2 1 1
14 16749 1 1 46 PRO HD3 H -3.682 11.573 9.073 1.00 . A A . 46 PRO HD3 1 1
14 16750 1 1 46 PRO HG2 H -5.645 13.246 10.582 1.00 . A A . 46 PRO HG2 1 1
14 16751 1 1 46 PRO HG3 H -4.576 13.699 9.241 1.00 . A A . 46 PRO HG3 1 1
14 16752 1 1 46 PRO N N -3.746 11.238 11.160 1.00 . A A . 46 PRO N 1 1
14 16753 1 1 46 PRO O O -3.607 13.120 14.249 1.00 . A A . 46 PRO O 1 1
14 16754 1 1 47 ASP C C -5.133 10.640 15.625 1.00 . A A . 47 ASP C 1 1
14 16755 1 1 47 ASP CA C -5.881 11.531 14.642 1.00 . A A . 47 ASP CA 1 1
14 16756 1 1 47 ASP CB C -7.254 10.914 14.354 1.00 . A A . 47 ASP CB 1 1
14 16757 1 1 47 ASP CG C -8.194 11.861 13.640 1.00 . A A . 47 ASP CG 1 1
14 16758 1 1 47 ASP H H -5.445 11.233 12.594 1.00 . A A . 47 ASP H 1 1
14 16759 1 1 47 ASP HA H -6.014 12.509 15.079 1.00 . A A . 47 ASP HA 1 1
14 16760 1 1 47 ASP HB2 H -7.126 10.039 13.735 1.00 . A A . 47 ASP HB2 1 1
14 16761 1 1 47 ASP HB3 H -7.712 10.623 15.286 1.00 . A A . 47 ASP HB3 1 1
14 16762 1 1 47 ASP N N -5.123 11.684 13.403 1.00 . A A . 47 ASP N 1 1
14 16763 1 1 47 ASP O O -5.366 10.694 16.832 1.00 . A A . 47 ASP O 1 1
14 16764 1 1 47 ASP OD1 O -7.848 12.337 12.539 1.00 . A A . 47 ASP OD1 1 1
14 16765 1 1 47 ASP OD2 O -9.290 12.128 14.175 1.00 . A A . 47 ASP OD2 1 1
14 16766 1 1 48 GLY C C -4.036 7.470 15.755 1.00 . A A . 48 GLY C 1 1
14 16767 1 1 48 GLY CA C -3.506 8.877 15.919 1.00 . A A . 48 GLY CA 1 1
14 16768 1 1 48 GLY H H -4.052 9.873 14.134 1.00 . A A . 48 GLY H 1 1
14 16769 1 1 48 GLY HA2 H -2.463 8.898 15.636 1.00 . A A . 48 GLY HA2 1 1
14 16770 1 1 48 GLY HA3 H -3.595 9.165 16.956 1.00 . A A . 48 GLY HA3 1 1
14 16771 1 1 48 GLY N N -4.233 9.826 15.097 1.00 . A A . 48 GLY N 1 1
14 16772 1 1 48 GLY O O -3.553 6.530 16.388 1.00 . A A . 48 GLY O 1 1
14 16773 1 1 49 THR C C -4.977 5.338 13.492 1.00 . A A . 49 THR C 1 1
14 16774 1 1 49 THR CA C -5.662 6.049 14.653 1.00 . A A . 49 THR CA 1 1
14 16775 1 1 49 THR CB C -7.154 6.227 14.313 1.00 . A A . 49 THR CB 1 1
14 16776 1 1 49 THR CG2 C -7.944 4.955 14.582 1.00 . A A . 49 THR CG2 1 1
14 16777 1 1 49 THR H H -5.366 8.115 14.423 1.00 . A A . 49 THR H 1 1
14 16778 1 1 49 THR HA H -5.576 5.450 15.544 1.00 . A A . 49 THR HA 1 1
14 16779 1 1 49 THR HB H -7.236 6.465 13.266 1.00 . A A . 49 THR HB 1 1
14 16780 1 1 49 THR HG1 H -8.402 6.956 15.670 1.00 . A A . 49 THR HG1 1 1
14 16781 1 1 49 THR HG21 H -7.510 4.136 14.026 1.00 . A A . 49 THR HG21 1 1
14 16782 1 1 49 THR HG22 H -8.971 5.094 14.275 1.00 . A A . 49 THR HG22 1 1
14 16783 1 1 49 THR HG23 H -7.914 4.729 15.638 1.00 . A A . 49 THR HG23 1 1
14 16784 1 1 49 THR N N -5.036 7.331 14.901 1.00 . A A . 49 THR N 1 1
14 16785 1 1 49 THR O O -4.351 5.975 12.641 1.00 . A A . 49 THR O 1 1
14 16786 1 1 49 THR OG1 O -7.707 7.301 15.087 1.00 . A A . 49 THR OG1 1 1
14 16787 1 1 50 ILE C C -5.761 2.714 11.547 1.00 . A A . 50 ILE C 1 1
14 16788 1 1 50 ILE CA C -4.589 3.223 12.376 1.00 . A A . 50 ILE CA 1 1
14 16789 1 1 50 ILE CB C -3.747 2.025 12.876 1.00 . A A . 50 ILE CB 1 1
14 16790 1 1 50 ILE CD1 C -1.716 1.405 14.289 1.00 . A A . 50 ILE CD1 1 1
14 16791 1 1 50 ILE CG1 C -2.574 2.520 13.723 1.00 . A A . 50 ILE CG1 1 1
14 16792 1 1 50 ILE CG2 C -3.240 1.204 11.692 1.00 . A A . 50 ILE CG2 1 1
14 16793 1 1 50 ILE H H -5.549 3.588 14.224 1.00 . A A . 50 ILE H 1 1
14 16794 1 1 50 ILE HA H -3.964 3.850 11.757 1.00 . A A . 50 ILE HA 1 1
14 16795 1 1 50 ILE HB H -4.381 1.393 13.481 1.00 . A A . 50 ILE HB 1 1
14 16796 1 1 50 ILE HD11 H -1.289 0.834 13.478 1.00 . A A . 50 ILE HD11 1 1
14 16797 1 1 50 ILE HD12 H -2.326 0.757 14.901 1.00 . A A . 50 ILE HD12 1 1
14 16798 1 1 50 ILE HD13 H -0.921 1.827 14.889 1.00 . A A . 50 ILE HD13 1 1
14 16799 1 1 50 ILE HG12 H -1.940 3.149 13.115 1.00 . A A . 50 ILE HG12 1 1
14 16800 1 1 50 ILE HG13 H -2.957 3.099 14.552 1.00 . A A . 50 ILE HG13 1 1
14 16801 1 1 50 ILE HG21 H -2.662 0.363 12.053 1.00 . A A . 50 ILE HG21 1 1
14 16802 1 1 50 ILE HG22 H -2.616 1.822 11.066 1.00 . A A . 50 ILE HG22 1 1
14 16803 1 1 50 ILE HG23 H -4.079 0.843 11.116 1.00 . A A . 50 ILE HG23 1 1
14 16804 1 1 50 ILE N N -5.094 4.028 13.477 1.00 . A A . 50 ILE N 1 1
14 16805 1 1 50 ILE O O -6.710 2.137 12.083 1.00 . A A . 50 ILE O 1 1
14 16806 1 1 51 LYS C C -6.297 1.837 8.154 1.00 . A A . 51 LYS C 1 1
14 16807 1 1 51 LYS CA C -6.812 2.562 9.383 1.00 . A A . 51 LYS CA 1 1
14 16808 1 1 51 LYS CB C -7.610 3.797 8.962 1.00 . A A . 51 LYS CB 1 1
14 16809 1 1 51 LYS CD C -9.519 4.754 7.637 1.00 . A A . 51 LYS CD 1 1
14 16810 1 1 51 LYS CE C -10.854 4.457 6.969 1.00 . A A . 51 LYS CE 1 1
14 16811 1 1 51 LYS CG C -8.834 3.484 8.119 1.00 . A A . 51 LYS CG 1 1
14 16812 1 1 51 LYS H H -4.926 3.392 9.864 1.00 . A A . 51 LYS H 1 1
14 16813 1 1 51 LYS HA H -7.459 1.896 9.937 1.00 . A A . 51 LYS HA 1 1
14 16814 1 1 51 LYS HB2 H -7.941 4.308 9.853 1.00 . A A . 51 LYS HB2 1 1
14 16815 1 1 51 LYS HB3 H -6.965 4.453 8.399 1.00 . A A . 51 LYS HB3 1 1
14 16816 1 1 51 LYS HD2 H -9.691 5.401 8.482 1.00 . A A . 51 LYS HD2 1 1
14 16817 1 1 51 LYS HD3 H -8.874 5.251 6.927 1.00 . A A . 51 LYS HD3 1 1
14 16818 1 1 51 LYS HE2 H -11.249 5.375 6.565 1.00 . A A . 51 LYS HE2 1 1
14 16819 1 1 51 LYS HE3 H -10.690 3.751 6.166 1.00 . A A . 51 LYS HE3 1 1
14 16820 1 1 51 LYS HG2 H -8.531 2.903 7.261 1.00 . A A . 51 LYS HG2 1 1
14 16821 1 1 51 LYS HG3 H -9.531 2.912 8.713 1.00 . A A . 51 LYS HG3 1 1
14 16822 1 1 51 LYS HZ1 H -11.975 4.534 8.731 1.00 . A A . 51 LYS HZ1 1 1
14 16823 1 1 51 LYS HZ2 H -11.500 2.966 8.289 1.00 . A A . 51 LYS HZ2 1 1
14 16824 1 1 51 LYS HZ3 H -12.757 3.738 7.451 1.00 . A A . 51 LYS HZ3 1 1
14 16825 1 1 51 LYS N N -5.717 2.949 10.250 1.00 . A A . 51 LYS N 1 1
14 16826 1 1 51 LYS NZ N -11.839 3.883 7.926 1.00 . A A . 51 LYS NZ 1 1
14 16827 1 1 51 LYS O O -5.296 2.236 7.558 1.00 . A A . 51 LYS O 1 1
14 16828 1 1 52 ARG C C -7.543 0.680 5.451 1.00 . A A . 52 ARG C 1 1
14 16829 1 1 52 ARG CA C -6.691 0.076 6.549 1.00 . A A . 52 ARG CA 1 1
14 16830 1 1 52 ARG CB C -6.972 -1.423 6.637 1.00 . A A . 52 ARG CB 1 1
14 16831 1 1 52 ARG CD C -6.316 -3.677 7.441 1.00 . A A . 52 ARG CD 1 1
14 16832 1 1 52 ARG CG C -6.031 -2.192 7.545 1.00 . A A . 52 ARG CG 1 1
14 16833 1 1 52 ARG CZ C -6.157 -5.236 9.341 1.00 . A A . 52 ARG CZ 1 1
14 16834 1 1 52 ARG H H -7.693 0.437 8.371 1.00 . A A . 52 ARG H 1 1
14 16835 1 1 52 ARG HA H -5.649 0.231 6.308 1.00 . A A . 52 ARG HA 1 1
14 16836 1 1 52 ARG HB2 H -7.978 -1.563 7.002 1.00 . A A . 52 ARG HB2 1 1
14 16837 1 1 52 ARG HB3 H -6.900 -1.847 5.645 1.00 . A A . 52 ARG HB3 1 1
14 16838 1 1 52 ARG HD2 H -7.372 -3.829 7.595 1.00 . A A . 52 ARG HD2 1 1
14 16839 1 1 52 ARG HD3 H -6.053 -4.008 6.447 1.00 . A A . 52 ARG HD3 1 1
14 16840 1 1 52 ARG HE H -4.586 -4.467 8.349 1.00 . A A . 52 ARG HE 1 1
14 16841 1 1 52 ARG HG2 H -5.011 -2.002 7.243 1.00 . A A . 52 ARG HG2 1 1
14 16842 1 1 52 ARG HG3 H -6.180 -1.874 8.566 1.00 . A A . 52 ARG HG3 1 1
14 16843 1 1 52 ARG HH11 H -8.037 -4.616 8.896 1.00 . A A . 52 ARG HH11 1 1
14 16844 1 1 52 ARG HH12 H -7.927 -5.777 10.190 1.00 . A A . 52 ARG HH12 1 1
14 16845 1 1 52 ARG HH21 H -4.421 -6.034 10.033 1.00 . A A . 52 ARG HH21 1 1
14 16846 1 1 52 ARG HH22 H -5.868 -6.602 10.813 1.00 . A A . 52 ARG HH22 1 1
14 16847 1 1 52 ARG N N -6.972 0.761 7.796 1.00 . A A . 52 ARG N 1 1
14 16848 1 1 52 ARG NE N -5.573 -4.475 8.414 1.00 . A A . 52 ARG NE 1 1
14 16849 1 1 52 ARG NH1 N -7.477 -5.209 9.484 1.00 . A A . 52 ARG NH1 1 1
14 16850 1 1 52 ARG NH2 N -5.424 -6.016 10.127 1.00 . A A . 52 ARG NH2 1 1
14 16851 1 1 52 ARG O O -8.770 0.634 5.514 1.00 . A A . 52 ARG O 1 1
14 16852 1 1 53 MET C C -7.433 1.102 2.095 1.00 . A A . 53 MET C 1 1
14 16853 1 1 53 MET CA C -7.609 1.898 3.371 1.00 . A A . 53 MET CA 1 1
14 16854 1 1 53 MET CB C -7.125 3.333 3.162 1.00 . A A . 53 MET CB 1 1
14 16855 1 1 53 MET CE C -8.163 6.430 3.016 1.00 . A A . 53 MET CE 1 1
14 16856 1 1 53 MET CG C -7.248 4.206 4.400 1.00 . A A . 53 MET CG 1 1
14 16857 1 1 53 MET H H -5.915 1.231 4.459 1.00 . A A . 53 MET H 1 1
14 16858 1 1 53 MET HA H -8.658 1.914 3.625 1.00 . A A . 53 MET HA 1 1
14 16859 1 1 53 MET HB2 H -6.088 3.308 2.861 1.00 . A A . 53 MET HB2 1 1
14 16860 1 1 53 MET HB3 H -7.707 3.781 2.372 1.00 . A A . 53 MET HB3 1 1
14 16861 1 1 53 MET HE1 H -9.105 6.269 3.520 1.00 . A A . 53 MET HE1 1 1
14 16862 1 1 53 MET HE2 H -8.135 5.842 2.112 1.00 . A A . 53 MET HE2 1 1
14 16863 1 1 53 MET HE3 H -8.061 7.477 2.770 1.00 . A A . 53 MET HE3 1 1
14 16864 1 1 53 MET HG2 H -8.270 4.164 4.749 1.00 . A A . 53 MET HG2 1 1
14 16865 1 1 53 MET HG3 H -6.593 3.815 5.166 1.00 . A A . 53 MET HG3 1 1
14 16866 1 1 53 MET N N -6.897 1.254 4.464 1.00 . A A . 53 MET N 1 1
14 16867 1 1 53 MET O O -6.370 0.532 1.845 1.00 . A A . 53 MET O 1 1
14 16868 1 1 53 MET SD S -6.819 5.931 4.093 1.00 . A A . 53 MET SD 1 1
14 16869 1 1 54 ARG C C -7.749 1.171 -1.015 1.00 . A A . 54 ARG C 1 1
14 16870 1 1 54 ARG CA C -8.449 0.331 0.040 1.00 . A A . 54 ARG CA 1 1
14 16871 1 1 54 ARG CB C -9.873 -0.016 -0.389 1.00 . A A . 54 ARG CB 1 1
14 16872 1 1 54 ARG CD C -12.104 -0.721 0.549 1.00 . A A . 54 ARG CD 1 1
14 16873 1 1 54 ARG CG C -10.597 -0.895 0.618 1.00 . A A . 54 ARG CG 1 1
14 16874 1 1 54 ARG CZ C -12.897 -1.151 2.859 1.00 . A A . 54 ARG CZ 1 1
14 16875 1 1 54 ARG H H -9.308 1.524 1.561 1.00 . A A . 54 ARG H 1 1
14 16876 1 1 54 ARG HA H -7.891 -0.580 0.189 1.00 . A A . 54 ARG HA 1 1
14 16877 1 1 54 ARG HB2 H -10.432 0.898 -0.508 1.00 . A A . 54 ARG HB2 1 1
14 16878 1 1 54 ARG HB3 H -9.839 -0.537 -1.336 1.00 . A A . 54 ARG HB3 1 1
14 16879 1 1 54 ARG HD2 H -12.340 0.323 0.692 1.00 . A A . 54 ARG HD2 1 1
14 16880 1 1 54 ARG HD3 H -12.446 -1.038 -0.425 1.00 . A A . 54 ARG HD3 1 1
14 16881 1 1 54 ARG HE H -13.210 -2.356 1.288 1.00 . A A . 54 ARG HE 1 1
14 16882 1 1 54 ARG HG2 H -10.358 -1.928 0.416 1.00 . A A . 54 ARG HG2 1 1
14 16883 1 1 54 ARG HG3 H -10.260 -0.637 1.612 1.00 . A A . 54 ARG HG3 1 1
14 16884 1 1 54 ARG HH11 H -11.858 0.596 2.665 1.00 . A A . 54 ARG HH11 1 1
14 16885 1 1 54 ARG HH12 H -12.431 0.234 4.274 1.00 . A A . 54 ARG HH12 1 1
14 16886 1 1 54 ARG HH21 H -13.956 -2.801 3.380 1.00 . A A . 54 ARG HH21 1 1
14 16887 1 1 54 ARG HH22 H -13.632 -1.683 4.676 1.00 . A A . 54 ARG HH22 1 1
14 16888 1 1 54 ARG N N -8.482 1.052 1.299 1.00 . A A . 54 ARG N 1 1
14 16889 1 1 54 ARG NE N -12.795 -1.508 1.574 1.00 . A A . 54 ARG NE 1 1
14 16890 1 1 54 ARG NH1 N -12.357 -0.017 3.300 1.00 . A A . 54 ARG NH1 1 1
14 16891 1 1 54 ARG NH2 N -13.547 -1.940 3.706 1.00 . A A . 54 ARG NH2 1 1
14 16892 1 1 54 ARG O O -8.326 2.109 -1.569 1.00 . A A . 54 ARG O 1 1
14 16893 1 1 55 VAL C C -5.333 0.791 -3.423 1.00 . A A . 55 VAL C 1 1
14 16894 1 1 55 VAL CA C -5.673 1.621 -2.187 1.00 . A A . 55 VAL CA 1 1
14 16895 1 1 55 VAL CB C -4.375 2.111 -1.509 1.00 . A A . 55 VAL CB 1 1
14 16896 1 1 55 VAL CG1 C -3.536 2.949 -2.463 1.00 . A A . 55 VAL CG1 1 1
14 16897 1 1 55 VAL CG2 C -4.696 2.903 -0.247 1.00 . A A . 55 VAL CG2 1 1
14 16898 1 1 55 VAL H H -6.084 0.094 -0.783 1.00 . A A . 55 VAL H 1 1
14 16899 1 1 55 VAL HA H -6.243 2.488 -2.494 1.00 . A A . 55 VAL HA 1 1
14 16900 1 1 55 VAL HB H -3.795 1.244 -1.224 1.00 . A A . 55 VAL HB 1 1
14 16901 1 1 55 VAL HG11 H -3.273 2.357 -3.328 1.00 . A A . 55 VAL HG11 1 1
14 16902 1 1 55 VAL HG12 H -2.636 3.273 -1.963 1.00 . A A . 55 VAL HG12 1 1
14 16903 1 1 55 VAL HG13 H -4.105 3.813 -2.777 1.00 . A A . 55 VAL HG13 1 1
14 16904 1 1 55 VAL HG21 H -5.225 2.274 0.454 1.00 . A A . 55 VAL HG21 1 1
14 16905 1 1 55 VAL HG22 H -5.311 3.753 -0.503 1.00 . A A . 55 VAL HG22 1 1
14 16906 1 1 55 VAL HG23 H -3.777 3.250 0.203 1.00 . A A . 55 VAL HG23 1 1
14 16907 1 1 55 VAL N N -6.487 0.859 -1.256 1.00 . A A . 55 VAL N 1 1
14 16908 1 1 55 VAL O O -5.030 -0.400 -3.322 1.00 . A A . 55 VAL O 1 1
14 16909 1 1 56 CYS C C -3.609 0.814 -6.163 1.00 . A A . 56 CYS C 1 1
14 16910 1 1 56 CYS CA C -5.096 0.729 -5.835 1.00 . A A . 56 CYS CA 1 1
14 16911 1 1 56 CYS CB C -5.927 1.324 -6.972 1.00 . A A . 56 CYS CB 1 1
14 16912 1 1 56 CYS H H -5.632 2.367 -4.612 1.00 . A A . 56 CYS H 1 1
14 16913 1 1 56 CYS HA H -5.365 -0.307 -5.710 1.00 . A A . 56 CYS HA 1 1
14 16914 1 1 56 CYS HB2 H -5.652 0.845 -7.899 1.00 . A A . 56 CYS HB2 1 1
14 16915 1 1 56 CYS HB3 H -6.974 1.139 -6.776 1.00 . A A . 56 CYS HB3 1 1
14 16916 1 1 56 CYS HG H -6.557 3.500 -8.127 1.00 . A A . 56 CYS HG 1 1
14 16917 1 1 56 CYS N N -5.393 1.417 -4.589 1.00 . A A . 56 CYS N 1 1
14 16918 1 1 56 CYS O O -2.889 1.648 -5.609 1.00 . A A . 56 CYS O 1 1
14 16919 1 1 56 CYS SG S -5.709 3.107 -7.186 1.00 . A A . 56 CYS SG 1 1
14 16920 1 1 57 THR C C -1.229 1.202 -7.990 1.00 . A A . 57 THR C 1 1
14 16921 1 1 57 THR CA C -1.762 -0.125 -7.453 1.00 . A A . 57 THR CA 1 1
14 16922 1 1 57 THR CB C -1.571 -1.232 -8.506 1.00 . A A . 57 THR CB 1 1
14 16923 1 1 57 THR CG2 C -1.607 -2.612 -7.865 1.00 . A A . 57 THR CG2 1 1
14 16924 1 1 57 THR H H -3.798 -0.635 -7.525 1.00 . A A . 57 THR H 1 1
14 16925 1 1 57 THR HA H -1.196 -0.395 -6.573 1.00 . A A . 57 THR HA 1 1
14 16926 1 1 57 THR HB H -0.614 -1.094 -8.977 1.00 . A A . 57 THR HB 1 1
14 16927 1 1 57 THR HG1 H -2.204 -0.908 -10.352 1.00 . A A . 57 THR HG1 1 1
14 16928 1 1 57 THR HG21 H -0.801 -2.699 -7.152 1.00 . A A . 57 THR HG21 1 1
14 16929 1 1 57 THR HG22 H -1.495 -3.368 -8.628 1.00 . A A . 57 THR HG22 1 1
14 16930 1 1 57 THR HG23 H -2.552 -2.749 -7.358 1.00 . A A . 57 THR HG23 1 1
14 16931 1 1 57 THR N N -3.164 -0.040 -7.078 1.00 . A A . 57 THR N 1 1
14 16932 1 1 57 THR O O -0.049 1.512 -7.832 1.00 . A A . 57 THR O 1 1
14 16933 1 1 57 THR OG1 O -2.600 -1.138 -9.504 1.00 . A A . 57 THR OG1 1 1
14 16934 1 1 58 SER C C -1.240 4.186 -7.975 1.00 . A A . 58 SER C 1 1
14 16935 1 1 58 SER CA C -1.730 3.291 -9.115 1.00 . A A . 58 SER CA 1 1
14 16936 1 1 58 SER CB C -2.932 3.932 -9.811 1.00 . A A . 58 SER CB 1 1
14 16937 1 1 58 SER H H -3.019 1.662 -8.746 1.00 . A A . 58 SER H 1 1
14 16938 1 1 58 SER HA H -0.933 3.161 -9.830 1.00 . A A . 58 SER HA 1 1
14 16939 1 1 58 SER HB2 H -3.653 4.239 -9.069 1.00 . A A . 58 SER HB2 1 1
14 16940 1 1 58 SER HB3 H -2.601 4.793 -10.373 1.00 . A A . 58 SER HB3 1 1
14 16941 1 1 58 SER HG H -3.834 3.480 -11.492 1.00 . A A . 58 SER HG 1 1
14 16942 1 1 58 SER N N -2.102 1.981 -8.611 1.00 . A A . 58 SER N 1 1
14 16943 1 1 58 SER O O -0.142 4.745 -8.034 1.00 . A A . 58 SER O 1 1
14 16944 1 1 58 SER OG O -3.551 3.012 -10.698 1.00 . A A . 58 SER OG 1 1
14 16945 1 1 59 CYS C C -0.594 4.474 -4.961 1.00 . A A . 59 CYS C 1 1
14 16946 1 1 59 CYS CA C -1.726 5.100 -5.773 1.00 . A A . 59 CYS CA 1 1
14 16947 1 1 59 CYS CB C -2.974 5.277 -4.917 1.00 . A A . 59 CYS CB 1 1
14 16948 1 1 59 CYS H H -2.890 3.778 -6.922 1.00 . A A . 59 CYS H 1 1
14 16949 1 1 59 CYS HA H -1.404 6.067 -6.132 1.00 . A A . 59 CYS HA 1 1
14 16950 1 1 59 CYS HB2 H -3.312 4.307 -4.581 1.00 . A A . 59 CYS HB2 1 1
14 16951 1 1 59 CYS HB3 H -2.737 5.883 -4.064 1.00 . A A . 59 CYS HB3 1 1
14 16952 1 1 59 CYS HG H -3.829 6.935 -6.649 1.00 . A A . 59 CYS HG 1 1
14 16953 1 1 59 CYS N N -2.047 4.281 -6.925 1.00 . A A . 59 CYS N 1 1
14 16954 1 1 59 CYS O O 0.225 5.186 -4.377 1.00 . A A . 59 CYS O 1 1
14 16955 1 1 59 CYS SG S -4.346 6.064 -5.792 1.00 . A A . 59 CYS SG 1 1
14 16956 1 1 60 LEU C C 1.880 2.842 -4.778 1.00 . A A . 60 LEU C 1 1
14 16957 1 1 60 LEU CA C 0.513 2.412 -4.253 1.00 . A A . 60 LEU CA 1 1
14 16958 1 1 60 LEU CB C 0.341 0.900 -4.445 1.00 . A A . 60 LEU CB 1 1
14 16959 1 1 60 LEU CD1 C -0.932 -1.215 -4.035 1.00 . A A . 60 LEU CD1 1 1
14 16960 1 1 60 LEU CD2 C -0.756 0.485 -2.226 1.00 . A A . 60 LEU CD2 1 1
14 16961 1 1 60 LEU CG C -0.856 0.269 -3.726 1.00 . A A . 60 LEU CG 1 1
14 16962 1 1 60 LEU H H -1.279 2.634 -5.364 1.00 . A A . 60 LEU H 1 1
14 16963 1 1 60 LEU HA H 0.457 2.641 -3.202 1.00 . A A . 60 LEU HA 1 1
14 16964 1 1 60 LEU HB2 H 0.238 0.706 -5.502 1.00 . A A . 60 LEU HB2 1 1
14 16965 1 1 60 LEU HB3 H 1.237 0.410 -4.097 1.00 . A A . 60 LEU HB3 1 1
14 16966 1 1 60 LEU HD11 H -0.028 -1.698 -3.695 1.00 . A A . 60 LEU HD11 1 1
14 16967 1 1 60 LEU HD12 H -1.039 -1.359 -5.100 1.00 . A A . 60 LEU HD12 1 1
14 16968 1 1 60 LEU HD13 H -1.780 -1.645 -3.525 1.00 . A A . 60 LEU HD13 1 1
14 16969 1 1 60 LEU HD21 H -1.613 0.038 -1.740 1.00 . A A . 60 LEU HD21 1 1
14 16970 1 1 60 LEU HD22 H -0.732 1.543 -2.014 1.00 . A A . 60 LEU HD22 1 1
14 16971 1 1 60 LEU HD23 H 0.146 0.022 -1.859 1.00 . A A . 60 LEU HD23 1 1
14 16972 1 1 60 LEU HG H -1.768 0.733 -4.075 1.00 . A A . 60 LEU HG 1 1
14 16973 1 1 60 LEU N N -0.558 3.142 -4.929 1.00 . A A . 60 LEU N 1 1
14 16974 1 1 60 LEU O O 2.811 3.056 -4.006 1.00 . A A . 60 LEU O 1 1
14 16975 1 1 61 LYS C C 3.494 4.880 -6.554 1.00 . A A . 61 LYS C 1 1
14 16976 1 1 61 LYS CA C 3.242 3.384 -6.720 1.00 . A A . 61 LYS CA 1 1
14 16977 1 1 61 LYS CB C 3.238 3.022 -8.206 1.00 . A A . 61 LYS CB 1 1
14 16978 1 1 61 LYS CD C 3.216 1.228 -9.961 1.00 . A A . 61 LYS CD 1 1
14 16979 1 1 61 LYS CE C 3.309 -0.263 -10.238 1.00 . A A . 61 LYS CE 1 1
14 16980 1 1 61 LYS CG C 3.226 1.526 -8.471 1.00 . A A . 61 LYS CG 1 1
14 16981 1 1 61 LYS H H 1.207 2.794 -6.658 1.00 . A A . 61 LYS H 1 1
14 16982 1 1 61 LYS HA H 4.040 2.844 -6.233 1.00 . A A . 61 LYS HA 1 1
14 16983 1 1 61 LYS HB2 H 2.361 3.453 -8.668 1.00 . A A . 61 LYS HB2 1 1
14 16984 1 1 61 LYS HB3 H 4.119 3.441 -8.668 1.00 . A A . 61 LYS HB3 1 1
14 16985 1 1 61 LYS HD2 H 2.297 1.605 -10.386 1.00 . A A . 61 LYS HD2 1 1
14 16986 1 1 61 LYS HD3 H 4.057 1.724 -10.423 1.00 . A A . 61 LYS HD3 1 1
14 16987 1 1 61 LYS HE2 H 2.475 -0.757 -9.762 1.00 . A A . 61 LYS HE2 1 1
14 16988 1 1 61 LYS HE3 H 3.260 -0.421 -11.304 1.00 . A A . 61 LYS HE3 1 1
14 16989 1 1 61 LYS HG2 H 4.111 1.086 -8.032 1.00 . A A . 61 LYS HG2 1 1
14 16990 1 1 61 LYS HG3 H 2.346 1.095 -8.018 1.00 . A A . 61 LYS HG3 1 1
14 16991 1 1 61 LYS HZ1 H 5.398 -0.341 -10.115 1.00 . A A . 61 LYS HZ1 1 1
14 16992 1 1 61 LYS HZ2 H 4.638 -1.852 -9.984 1.00 . A A . 61 LYS HZ2 1 1
14 16993 1 1 61 LYS HZ3 H 4.605 -0.778 -8.680 1.00 . A A . 61 LYS HZ3 1 1
14 16994 1 1 61 LYS N N 1.987 2.979 -6.093 1.00 . A A . 61 LYS N 1 1
14 16995 1 1 61 LYS NZ N 4.575 -0.847 -9.719 1.00 . A A . 61 LYS NZ 1 1
14 16996 1 1 61 LYS O O 4.639 5.325 -6.551 1.00 . A A . 61 LYS O 1 1
14 16997 1 1 62 SER C C 3.031 7.469 -4.875 1.00 . A A . 62 SER C 1 1
14 16998 1 1 62 SER CA C 2.541 7.097 -6.274 1.00 . A A . 62 SER CA 1 1
14 16999 1 1 62 SER CB C 1.196 7.766 -6.553 1.00 . A A . 62 SER CB 1 1
14 17000 1 1 62 SER H H 1.533 5.237 -6.404 1.00 . A A . 62 SER H 1 1
14 17001 1 1 62 SER HA H 3.261 7.442 -7.000 1.00 . A A . 62 SER HA 1 1
14 17002 1 1 62 SER HB2 H 0.486 7.463 -5.800 1.00 . A A . 62 SER HB2 1 1
14 17003 1 1 62 SER HB3 H 1.318 8.840 -6.524 1.00 . A A . 62 SER HB3 1 1
14 17004 1 1 62 SER HG H 1.027 6.520 -8.060 1.00 . A A . 62 SER HG 1 1
14 17005 1 1 62 SER N N 2.422 5.650 -6.416 1.00 . A A . 62 SER N 1 1
14 17006 1 1 62 SER O O 3.731 8.466 -4.700 1.00 . A A . 62 SER O 1 1
14 17007 1 1 62 SER OG O 0.697 7.397 -7.828 1.00 . A A . 62 SER OG 1 1
14 17008 1 1 63 GLY C C 2.488 8.147 -1.927 1.00 . A A . 63 GLY C 1 1
14 17009 1 1 63 GLY CA C 3.100 6.895 -2.523 1.00 . A A . 63 GLY CA 1 1
14 17010 1 1 63 GLY H H 2.089 5.886 -4.089 1.00 . A A . 63 GLY H 1 1
14 17011 1 1 63 GLY HA2 H 2.823 6.048 -1.915 1.00 . A A . 63 GLY HA2 1 1
14 17012 1 1 63 GLY HA3 H 4.175 6.993 -2.513 1.00 . A A . 63 GLY HA3 1 1
14 17013 1 1 63 GLY N N 2.664 6.656 -3.888 1.00 . A A . 63 GLY N 1 1
14 17014 1 1 63 GLY O O 3.107 8.811 -1.100 1.00 . A A . 63 GLY O 1 1
14 17015 1 1 64 LYS C C -0.145 9.387 -0.553 1.00 . A A . 64 LYS C 1 1
14 17016 1 1 64 LYS CA C 0.585 9.662 -1.871 1.00 . A A . 64 LYS CA 1 1
14 17017 1 1 64 LYS CB C -0.405 10.138 -2.938 1.00 . A A . 64 LYS CB 1 1
14 17018 1 1 64 LYS CD C -1.970 11.927 -3.740 1.00 . A A . 64 LYS CD 1 1
14 17019 1 1 64 LYS CE C -2.308 13.411 -3.707 1.00 . A A . 64 LYS CE 1 1
14 17020 1 1 64 LYS CG C -0.867 11.575 -2.758 1.00 . A A . 64 LYS CG 1 1
14 17021 1 1 64 LYS H H 0.814 7.874 -2.980 1.00 . A A . 64 LYS H 1 1
14 17022 1 1 64 LYS HA H 1.330 10.428 -1.708 1.00 . A A . 64 LYS HA 1 1
14 17023 1 1 64 LYS HB2 H 0.062 10.052 -3.909 1.00 . A A . 64 LYS HB2 1 1
14 17024 1 1 64 LYS HB3 H -1.276 9.499 -2.913 1.00 . A A . 64 LYS HB3 1 1
14 17025 1 1 64 LYS HD2 H -1.646 11.667 -4.738 1.00 . A A . 64 LYS HD2 1 1
14 17026 1 1 64 LYS HD3 H -2.854 11.360 -3.489 1.00 . A A . 64 LYS HD3 1 1
14 17027 1 1 64 LYS HE2 H -3.228 13.568 -4.251 1.00 . A A . 64 LYS HE2 1 1
14 17028 1 1 64 LYS HE3 H -2.442 13.712 -2.678 1.00 . A A . 64 LYS HE3 1 1
14 17029 1 1 64 LYS HG2 H -1.242 11.699 -1.754 1.00 . A A . 64 LYS HG2 1 1
14 17030 1 1 64 LYS HG3 H -0.027 12.236 -2.916 1.00 . A A . 64 LYS HG3 1 1
14 17031 1 1 64 LYS HZ1 H -1.538 15.240 -4.360 1.00 . A A . 64 LYS HZ1 1 1
14 17032 1 1 64 LYS HZ2 H -1.046 13.910 -5.296 1.00 . A A . 64 LYS HZ2 1 1
14 17033 1 1 64 LYS HZ3 H -0.361 14.175 -3.765 1.00 . A A . 64 LYS HZ3 1 1
14 17034 1 1 64 LYS N N 1.265 8.460 -2.338 1.00 . A A . 64 LYS N 1 1
14 17035 1 1 64 LYS NZ N -1.237 14.241 -4.322 1.00 . A A . 64 LYS NZ 1 1
14 17036 1 1 64 LYS O O -0.722 10.288 0.060 1.00 . A A . 64 LYS O 1 1
14 17037 1 1 65 VAL C C 0.044 7.990 2.328 1.00 . A A . 65 VAL C 1 1
14 17038 1 1 65 VAL CA C -0.801 7.719 1.087 1.00 . A A . 65 VAL CA 1 1
14 17039 1 1 65 VAL CB C -1.187 6.223 1.022 1.00 . A A . 65 VAL CB 1 1
14 17040 1 1 65 VAL CG1 C -2.148 5.969 -0.130 1.00 . A A . 65 VAL CG1 1 1
14 17041 1 1 65 VAL CG2 C 0.046 5.346 0.877 1.00 . A A . 65 VAL CG2 1 1
14 17042 1 1 65 VAL H H 0.466 7.490 -0.580 1.00 . A A . 65 VAL H 1 1
14 17043 1 1 65 VAL HA H -1.711 8.301 1.153 1.00 . A A . 65 VAL HA 1 1
14 17044 1 1 65 VAL HB H -1.684 5.960 1.944 1.00 . A A . 65 VAL HB 1 1
14 17045 1 1 65 VAL HG11 H -3.042 6.555 0.013 1.00 . A A . 65 VAL HG11 1 1
14 17046 1 1 65 VAL HG12 H -2.406 4.920 -0.159 1.00 . A A . 65 VAL HG12 1 1
14 17047 1 1 65 VAL HG13 H -1.677 6.249 -1.061 1.00 . A A . 65 VAL HG13 1 1
14 17048 1 1 65 VAL HG21 H -0.256 4.308 0.827 1.00 . A A . 65 VAL HG21 1 1
14 17049 1 1 65 VAL HG22 H 0.696 5.494 1.728 1.00 . A A . 65 VAL HG22 1 1
14 17050 1 1 65 VAL HG23 H 0.570 5.613 -0.030 1.00 . A A . 65 VAL HG23 1 1
14 17051 1 1 65 VAL N N -0.092 8.137 -0.109 1.00 . A A . 65 VAL N 1 1
14 17052 1 1 65 VAL O O 1.267 8.087 2.241 1.00 . A A . 65 VAL O 1 1
14 17053 1 1 66 LYS C C 1.014 7.341 5.166 1.00 . A A . 66 LYS C 1 1
14 17054 1 1 66 LYS CA C 0.077 8.462 4.720 1.00 . A A . 66 LYS CA 1 1
14 17055 1 1 66 LYS CB C -0.945 8.757 5.819 1.00 . A A . 66 LYS CB 1 1
14 17056 1 1 66 LYS CD C -1.106 11.287 5.937 1.00 . A A . 66 LYS CD 1 1
14 17057 1 1 66 LYS CE C 0.041 11.636 4.997 1.00 . A A . 66 LYS CE 1 1
14 17058 1 1 66 LYS CG C -1.810 9.985 5.558 1.00 . A A . 66 LYS CG 1 1
14 17059 1 1 66 LYS H H -1.580 7.988 3.484 1.00 . A A . 66 LYS H 1 1
14 17060 1 1 66 LYS HA H 0.661 9.350 4.542 1.00 . A A . 66 LYS HA 1 1
14 17061 1 1 66 LYS HB2 H -1.598 7.903 5.921 1.00 . A A . 66 LYS HB2 1 1
14 17062 1 1 66 LYS HB3 H -0.420 8.907 6.749 1.00 . A A . 66 LYS HB3 1 1
14 17063 1 1 66 LYS HD2 H -1.827 12.089 5.914 1.00 . A A . 66 LYS HD2 1 1
14 17064 1 1 66 LYS HD3 H -0.716 11.187 6.939 1.00 . A A . 66 LYS HD3 1 1
14 17065 1 1 66 LYS HE2 H 0.517 12.538 5.352 1.00 . A A . 66 LYS HE2 1 1
14 17066 1 1 66 LYS HE3 H 0.756 10.827 5.010 1.00 . A A . 66 LYS HE3 1 1
14 17067 1 1 66 LYS HG2 H -2.054 10.019 4.507 1.00 . A A . 66 LYS HG2 1 1
14 17068 1 1 66 LYS HG3 H -2.717 9.897 6.137 1.00 . A A . 66 LYS HG3 1 1
14 17069 1 1 66 LYS HZ1 H -1.265 12.461 3.584 1.00 . A A . 66 LYS HZ1 1 1
14 17070 1 1 66 LYS HZ2 H -0.650 10.946 3.147 1.00 . A A . 66 LYS HZ2 1 1
14 17071 1 1 66 LYS HZ3 H 0.336 12.322 3.043 1.00 . A A . 66 LYS HZ3 1 1
14 17072 1 1 66 LYS N N -0.610 8.123 3.474 1.00 . A A . 66 LYS N 1 1
14 17073 1 1 66 LYS NZ N -0.417 11.853 3.595 1.00 . A A . 66 LYS NZ 1 1
14 17074 1 1 66 LYS O O 2.102 7.605 5.680 1.00 . A A . 66 LYS O 1 1
14 17075 1 1 67 LYS C C 1.599 4.861 6.840 1.00 . A A . 67 LYS C 1 1
14 17076 1 1 67 LYS CA C 1.345 4.909 5.340 1.00 . A A . 67 LYS CA 1 1
14 17077 1 1 67 LYS CB C 2.687 4.855 4.596 1.00 . A A . 67 LYS CB 1 1
14 17078 1 1 67 LYS CD C 3.934 4.555 2.450 1.00 . A A . 67 LYS CD 1 1
14 17079 1 1 67 LYS CE C 3.837 4.542 0.934 1.00 . A A . 67 LYS CE 1 1
14 17080 1 1 67 LYS CG C 2.566 4.701 3.094 1.00 . A A . 67 LYS CG 1 1
14 17081 1 1 67 LYS H H -0.303 5.979 4.546 1.00 . A A . 67 LYS H 1 1
14 17082 1 1 67 LYS HA H 0.757 4.047 5.075 1.00 . A A . 67 LYS HA 1 1
14 17083 1 1 67 LYS HB2 H 3.223 5.770 4.792 1.00 . A A . 67 LYS HB2 1 1
14 17084 1 1 67 LYS HB3 H 3.265 4.025 4.976 1.00 . A A . 67 LYS HB3 1 1
14 17085 1 1 67 LYS HD2 H 4.554 5.386 2.754 1.00 . A A . 67 LYS HD2 1 1
14 17086 1 1 67 LYS HD3 H 4.381 3.629 2.782 1.00 . A A . 67 LYS HD3 1 1
14 17087 1 1 67 LYS HE2 H 3.133 3.779 0.638 1.00 . A A . 67 LYS HE2 1 1
14 17088 1 1 67 LYS HE3 H 3.483 5.507 0.599 1.00 . A A . 67 LYS HE3 1 1
14 17089 1 1 67 LYS HG2 H 1.980 3.819 2.878 1.00 . A A . 67 LYS HG2 1 1
14 17090 1 1 67 LYS HG3 H 2.076 5.573 2.689 1.00 . A A . 67 LYS HG3 1 1
14 17091 1 1 67 LYS HZ1 H 5.881 4.906 0.661 1.00 . A A . 67 LYS HZ1 1 1
14 17092 1 1 67 LYS HZ2 H 5.075 4.381 -0.741 1.00 . A A . 67 LYS HZ2 1 1
14 17093 1 1 67 LYS HZ3 H 5.440 3.278 0.493 1.00 . A A . 67 LYS HZ3 1 1
14 17094 1 1 67 LYS N N 0.574 6.100 4.963 1.00 . A A . 67 LYS N 1 1
14 17095 1 1 67 LYS NZ N 5.148 4.260 0.295 1.00 . A A . 67 LYS NZ 1 1
14 17096 1 1 67 LYS O O 1.049 5.652 7.601 1.00 . A A . 67 LYS O 1 1
14 17097 1 1 68 TYR C C 4.310 4.042 8.768 1.00 . A A . 68 TYR C 1 1
14 17098 1 1 68 TYR CA C 2.811 3.797 8.646 1.00 . A A . 68 TYR CA 1 1
14 17099 1 1 68 TYR CB C 2.428 2.419 9.204 1.00 . A A . 68 TYR CB 1 1
14 17100 1 1 68 TYR CD1 C 1.442 2.711 11.510 1.00 . A A . 68 TYR CD1 1 1
14 17101 1 1 68 TYR CD2 C 3.651 1.832 11.338 1.00 . A A . 68 TYR CD2 1 1
14 17102 1 1 68 TYR CE1 C 1.508 2.618 12.887 1.00 . A A . 68 TYR CE1 1 1
14 17103 1 1 68 TYR CE2 C 3.725 1.738 12.713 1.00 . A A . 68 TYR CE2 1 1
14 17104 1 1 68 TYR CG C 2.510 2.318 10.713 1.00 . A A . 68 TYR CG 1 1
14 17105 1 1 68 TYR CZ C 2.653 2.133 13.483 1.00 . A A . 68 TYR CZ 1 1
14 17106 1 1 68 TYR H H 2.773 3.267 6.607 1.00 . A A . 68 TYR H 1 1
14 17107 1 1 68 TYR HA H 2.287 4.562 9.199 1.00 . A A . 68 TYR HA 1 1
14 17108 1 1 68 TYR HB2 H 1.412 2.192 8.916 1.00 . A A . 68 TYR HB2 1 1
14 17109 1 1 68 TYR HB3 H 3.088 1.671 8.783 1.00 . A A . 68 TYR HB3 1 1
14 17110 1 1 68 TYR HD1 H 0.545 3.089 11.040 1.00 . A A . 68 TYR HD1 1 1
14 17111 1 1 68 TYR HD2 H 4.490 1.525 10.732 1.00 . A A . 68 TYR HD2 1 1
14 17112 1 1 68 TYR HE1 H 0.667 2.925 13.488 1.00 . A A . 68 TYR HE1 1 1
14 17113 1 1 68 TYR HE2 H 4.620 1.357 13.181 1.00 . A A . 68 TYR HE2 1 1
14 17114 1 1 68 TYR HH H 2.012 1.466 15.170 1.00 . A A . 68 TYR HH 1 1
14 17115 1 1 68 TYR N N 2.420 3.911 7.257 1.00 . A A . 68 TYR N 1 1
14 17116 1 1 68 TYR O O 5.096 3.118 8.986 1.00 . A A . 68 TYR O 1 1
14 17117 1 1 68 TYR OH O 2.724 2.042 14.854 1.00 . A A . 68 TYR OH 1 1
14 17118 1 1 69 VAL C C 6.312 6.451 9.972 1.00 . A A . 69 VAL C 1 1
14 17119 1 1 69 VAL CA C 6.101 5.676 8.679 1.00 . A A . 69 VAL CA 1 1
14 17120 1 1 69 VAL CB C 6.555 6.536 7.476 1.00 . A A . 69 VAL CB 1 1
14 17121 1 1 69 VAL CG1 C 8.031 6.884 7.584 1.00 . A A . 69 VAL CG1 1 1
14 17122 1 1 69 VAL CG2 C 6.265 5.822 6.162 1.00 . A A . 69 VAL CG2 1 1
14 17123 1 1 69 VAL H H 4.038 5.972 8.328 1.00 . A A . 69 VAL H 1 1
14 17124 1 1 69 VAL HA H 6.697 4.777 8.704 1.00 . A A . 69 VAL HA 1 1
14 17125 1 1 69 VAL HB H 5.990 7.458 7.491 1.00 . A A . 69 VAL HB 1 1
14 17126 1 1 69 VAL HG11 H 8.204 7.433 8.498 1.00 . A A . 69 VAL HG11 1 1
14 17127 1 1 69 VAL HG12 H 8.317 7.494 6.739 1.00 . A A . 69 VAL HG12 1 1
14 17128 1 1 69 VAL HG13 H 8.615 5.977 7.590 1.00 . A A . 69 VAL HG13 1 1
14 17129 1 1 69 VAL HG21 H 5.202 5.657 6.066 1.00 . A A . 69 VAL HG21 1 1
14 17130 1 1 69 VAL HG22 H 6.778 4.872 6.149 1.00 . A A . 69 VAL HG22 1 1
14 17131 1 1 69 VAL HG23 H 6.613 6.429 5.337 1.00 . A A . 69 VAL HG23 1 1
14 17132 1 1 69 VAL N N 4.705 5.290 8.564 1.00 . A A . 69 VAL N 1 1
14 17133 1 1 69 VAL O O 7.268 6.206 10.711 1.00 . A A . 69 VAL O 1 1
14 17134 1 1 70 GLY C C 6.479 9.257 11.440 1.00 . A A . 70 GLY C 1 1
14 17135 1 1 70 GLY CA C 5.452 8.146 11.472 1.00 . A A . 70 GLY CA 1 1
14 17136 1 1 70 GLY H H 4.698 7.567 9.581 1.00 . A A . 70 GLY H 1 1
14 17137 1 1 70 GLY HA2 H 4.478 8.578 11.652 1.00 . A A . 70 GLY HA2 1 1
14 17138 1 1 70 GLY HA3 H 5.689 7.477 12.283 1.00 . A A . 70 GLY HA3 1 1
14 17139 1 1 70 GLY N N 5.408 7.386 10.239 1.00 . A A . 70 GLY N 1 1
14 17140 1 1 70 GLY O O 6.134 10.427 11.277 1.00 . A A . 70 GLY O 1 1
14 17141 1 1 71 GLN C C 9.200 10.357 10.276 1.00 . A A . 71 GLN C 1 1
14 17142 1 1 71 GLN CA C 8.826 9.856 11.662 1.00 . A A . 71 GLN CA 1 1
14 17143 1 1 71 GLN CB C 10.061 9.242 12.329 1.00 . A A . 71 GLN CB 1 1
14 17144 1 1 71 GLN CD C 11.086 8.274 14.426 1.00 . A A . 71 GLN CD 1 1
14 17145 1 1 71 GLN CG C 9.835 8.820 13.769 1.00 . A A . 71 GLN CG 1 1
14 17146 1 1 71 GLN H H 7.951 7.931 11.648 1.00 . A A . 71 GLN H 1 1
14 17147 1 1 71 GLN HA H 8.486 10.690 12.258 1.00 . A A . 71 GLN HA 1 1
14 17148 1 1 71 GLN HB2 H 10.367 8.372 11.765 1.00 . A A . 71 GLN HB2 1 1
14 17149 1 1 71 GLN HB3 H 10.860 9.968 12.312 1.00 . A A . 71 GLN HB3 1 1
14 17150 1 1 71 GLN HE21 H 11.725 7.537 12.693 1.00 . A A . 71 GLN HE21 1 1
14 17151 1 1 71 GLN HE22 H 12.755 7.269 14.058 1.00 . A A . 71 GLN HE22 1 1
14 17152 1 1 71 GLN HG2 H 9.496 9.676 14.331 1.00 . A A . 71 GLN HG2 1 1
14 17153 1 1 71 GLN HG3 H 9.071 8.055 13.790 1.00 . A A . 71 GLN HG3 1 1
14 17154 1 1 71 GLN N N 7.742 8.887 11.594 1.00 . A A . 71 GLN N 1 1
14 17155 1 1 71 GLN NE2 N 11.941 7.630 13.649 1.00 . A A . 71 GLN NE2 1 1
14 17156 1 1 71 GLN O O 9.545 9.569 9.394 1.00 . A A . 71 GLN O 1 1
14 17157 1 1 71 GLN OE1 O 11.281 8.424 15.632 1.00 . A A . 71 GLN OE1 1 1
14 17158 1 1 72 VAL C C 11.084 12.057 8.700 1.00 . A A . 72 VAL C 1 1
14 17159 1 1 72 VAL CA C 9.586 12.289 8.854 1.00 . A A . 72 VAL CA 1 1
14 17160 1 1 72 VAL CB C 9.297 13.808 8.833 1.00 . A A . 72 VAL CB 1 1
14 17161 1 1 72 VAL CG1 C 9.691 14.421 7.498 1.00 . A A . 72 VAL CG1 1 1
14 17162 1 1 72 VAL CG2 C 7.831 14.072 9.136 1.00 . A A . 72 VAL CG2 1 1
14 17163 1 1 72 VAL H H 8.747 12.229 10.797 1.00 . A A . 72 VAL H 1 1
14 17164 1 1 72 VAL HA H 9.066 11.826 8.027 1.00 . A A . 72 VAL HA 1 1
14 17165 1 1 72 VAL HB H 9.890 14.276 9.605 1.00 . A A . 72 VAL HB 1 1
14 17166 1 1 72 VAL HG11 H 9.487 15.483 7.516 1.00 . A A . 72 VAL HG11 1 1
14 17167 1 1 72 VAL HG12 H 9.122 13.959 6.706 1.00 . A A . 72 VAL HG12 1 1
14 17168 1 1 72 VAL HG13 H 10.746 14.261 7.324 1.00 . A A . 72 VAL HG13 1 1
14 17169 1 1 72 VAL HG21 H 7.588 13.679 10.111 1.00 . A A . 72 VAL HG21 1 1
14 17170 1 1 72 VAL HG22 H 7.216 13.592 8.390 1.00 . A A . 72 VAL HG22 1 1
14 17171 1 1 72 VAL HG23 H 7.649 15.135 9.122 1.00 . A A . 72 VAL HG23 1 1
14 17172 1 1 72 VAL N N 9.123 11.668 10.089 1.00 . A A . 72 VAL N 1 1
14 17173 1 1 72 VAL O O 11.890 12.665 9.403 1.00 . A A . 72 VAL O 1 1
14 17174 1 1 73 SER C C 13.347 11.100 6.254 1.00 . A A . 73 SER C 1 1
14 17175 1 1 73 SER CA C 12.836 10.754 7.647 1.00 . A A . 73 SER CA 1 1
14 17176 1 1 73 SER CB C 12.959 9.248 7.890 1.00 . A A . 73 SER CB 1 1
14 17177 1 1 73 SER H H 10.768 10.758 7.223 1.00 . A A . 73 SER H 1 1
14 17178 1 1 73 SER HA H 13.425 11.280 8.383 1.00 . A A . 73 SER HA 1 1
14 17179 1 1 73 SER HB2 H 12.533 8.710 7.054 1.00 . A A . 73 SER HB2 1 1
14 17180 1 1 73 SER HB3 H 14.000 8.983 7.997 1.00 . A A . 73 SER HB3 1 1
14 17181 1 1 73 SER HG H 11.456 9.400 9.138 1.00 . A A . 73 SER HG 1 1
14 17182 1 1 73 SER N N 11.448 11.158 7.802 1.00 . A A . 73 SER N 1 1
14 17183 1 1 73 SER O O 12.568 11.177 5.302 1.00 . A A . 73 SER O 1 1
14 17184 1 1 73 SER OG O 12.268 8.877 9.070 1.00 . A A . 73 SER OG 1 1
14 17185 1 1 74 GLU C C 15.567 10.291 4.116 1.00 . A A . 74 GLU C 1 1
14 17186 1 1 74 GLU CA C 15.257 11.596 4.845 1.00 . A A . 74 GLU CA 1 1
14 17187 1 1 74 GLU CB C 16.521 12.445 5.011 1.00 . A A . 74 GLU CB 1 1
14 17188 1 1 74 GLU CD C 17.485 14.710 5.616 1.00 . A A . 74 GLU CD 1 1
14 17189 1 1 74 GLU CG C 16.241 13.847 5.533 1.00 . A A . 74 GLU CG 1 1
14 17190 1 1 74 GLU H H 15.219 11.279 6.937 1.00 . A A . 74 GLU H 1 1
14 17191 1 1 74 GLU HA H 14.535 12.152 4.263 1.00 . A A . 74 GLU HA 1 1
14 17192 1 1 74 GLU HB2 H 17.185 11.949 5.706 1.00 . A A . 74 GLU HB2 1 1
14 17193 1 1 74 GLU HB3 H 17.016 12.530 4.053 1.00 . A A . 74 GLU HB3 1 1
14 17194 1 1 74 GLU HG2 H 15.536 14.329 4.871 1.00 . A A . 74 GLU HG2 1 1
14 17195 1 1 74 GLU HG3 H 15.809 13.768 6.520 1.00 . A A . 74 GLU HG3 1 1
14 17196 1 1 74 GLU N N 14.650 11.316 6.137 1.00 . A A . 74 GLU N 1 1
14 17197 1 1 74 GLU O O 16.653 9.723 4.262 1.00 . A A . 74 GLU O 1 1
14 17198 1 1 74 GLU OE1 O 18.096 14.985 4.562 1.00 . A A . 74 GLU OE1 1 1
14 17199 1 1 74 GLU OE2 O 17.847 15.139 6.734 1.00 . A A . 74 GLU OE2 1 1
14 17200 1 1 75 VAL C C 13.495 8.377 1.704 1.00 . A A . 75 VAL C 1 1
14 17201 1 1 75 VAL CA C 14.701 8.557 2.629 1.00 . A A . 75 VAL CA 1 1
14 17202 1 1 75 VAL CB C 14.811 7.342 3.588 1.00 . A A . 75 VAL CB 1 1
14 17203 1 1 75 VAL CG1 C 13.580 7.232 4.479 1.00 . A A . 75 VAL CG1 1 1
14 17204 1 1 75 VAL CG2 C 15.032 6.050 2.813 1.00 . A A . 75 VAL CG2 1 1
14 17205 1 1 75 VAL H H 13.733 10.298 3.328 1.00 . A A . 75 VAL H 1 1
14 17206 1 1 75 VAL HA H 15.599 8.605 2.031 1.00 . A A . 75 VAL HA 1 1
14 17207 1 1 75 VAL HB H 15.667 7.498 4.228 1.00 . A A . 75 VAL HB 1 1
14 17208 1 1 75 VAL HG11 H 12.700 7.128 3.861 1.00 . A A . 75 VAL HG11 1 1
14 17209 1 1 75 VAL HG12 H 13.493 8.123 5.083 1.00 . A A . 75 VAL HG12 1 1
14 17210 1 1 75 VAL HG13 H 13.675 6.368 5.119 1.00 . A A . 75 VAL HG13 1 1
14 17211 1 1 75 VAL HG21 H 14.201 5.886 2.144 1.00 . A A . 75 VAL HG21 1 1
14 17212 1 1 75 VAL HG22 H 15.107 5.223 3.502 1.00 . A A . 75 VAL HG22 1 1
14 17213 1 1 75 VAL HG23 H 15.945 6.126 2.240 1.00 . A A . 75 VAL HG23 1 1
14 17214 1 1 75 VAL N N 14.581 9.805 3.372 1.00 . A A . 75 VAL N 1 1
14 17215 1 1 75 VAL O O 12.400 8.848 2.011 1.00 . A A . 75 VAL O 1 1
14 17216 1 1 76 GLY C C 12.769 8.029 -1.704 1.00 . A A . 76 GLY C 1 1
14 17217 1 1 76 GLY CA C 12.598 7.428 -0.323 1.00 . A A . 76 GLY CA 1 1
14 17218 1 1 76 GLY H H 14.620 7.466 0.316 1.00 . A A . 76 GLY H 1 1
14 17219 1 1 76 GLY HA2 H 12.513 6.356 -0.419 1.00 . A A . 76 GLY HA2 1 1
14 17220 1 1 76 GLY HA3 H 11.687 7.809 0.114 1.00 . A A . 76 GLY HA3 1 1
14 17221 1 1 76 GLY N N 13.704 7.731 0.563 1.00 . A A . 76 GLY N 1 1
14 17222 1 1 76 GLY O O 11.805 8.509 -2.300 1.00 . A A . 76 GLY O 1 1
14 17223 1 1 77 SER C C 14.621 7.397 -4.494 1.00 . A A . 77 SER C 1 1
14 17224 1 1 77 SER CA C 14.280 8.534 -3.534 1.00 . A A . 77 SER CA 1 1
14 17225 1 1 77 SER CB C 15.432 9.538 -3.459 1.00 . A A . 77 SER CB 1 1
14 17226 1 1 77 SER H H 14.726 7.615 -1.684 1.00 . A A . 77 SER H 1 1
14 17227 1 1 77 SER HA H 13.394 9.041 -3.891 1.00 . A A . 77 SER HA 1 1
14 17228 1 1 77 SER HB2 H 16.335 9.025 -3.157 1.00 . A A . 77 SER HB2 1 1
14 17229 1 1 77 SER HB3 H 15.581 9.986 -4.431 1.00 . A A . 77 SER HB3 1 1
14 17230 1 1 77 SER HG H 14.192 10.636 -2.408 1.00 . A A . 77 SER HG 1 1
14 17231 1 1 77 SER N N 13.994 8.007 -2.211 1.00 . A A . 77 SER N 1 1
14 17232 1 1 77 SER O O 15.822 7.107 -4.683 1.00 . A A . 77 SER O 1 1
14 17233 1 1 77 SER OXT O 13.685 6.782 -5.045 1.00 . A A . 77 SER OXT 1 1
14 17234 1 1 77 SER OG O 15.150 10.563 -2.520 1.00 . A A . 77 SER OG 1 1
15 17235 1 1 1 GLN C C -19.743 5.665 5.061 1.00 . A A . 1 GLN C 1 1
15 17236 1 1 1 GLN CA C -18.284 6.113 4.976 1.00 . A A . 1 GLN CA 1 1
15 17237 1 1 1 GLN CB C -17.779 6.052 3.526 1.00 . A A . 1 GLN CB 1 1
15 17238 1 1 1 GLN CD C -19.575 6.470 1.769 1.00 . A A . 1 GLN CD 1 1
15 17239 1 1 1 GLN CG C -18.444 7.059 2.594 1.00 . A A . 1 GLN CG 1 1
15 17240 1 1 1 GLN H1 H -17.543 4.266 5.590 1.00 . A A . 1 GLN H1 1 1
15 17241 1 1 1 GLN H2 H -17.718 5.396 6.843 1.00 . A A . 1 GLN H2 1 1
15 17242 1 1 1 GLN H3 H -16.434 5.538 5.745 1.00 . A A . 1 GLN H3 1 1
15 17243 1 1 1 GLN HA H -18.218 7.133 5.329 1.00 . A A . 1 GLN HA 1 1
15 17244 1 1 1 GLN HB2 H -16.715 6.238 3.524 1.00 . A A . 1 GLN HB2 1 1
15 17245 1 1 1 GLN HB3 H -17.961 5.061 3.137 1.00 . A A . 1 GLN HB3 1 1
15 17246 1 1 1 GLN HE21 H -19.247 7.804 0.332 1.00 . A A . 1 GLN HE21 1 1
15 17247 1 1 1 GLN HE22 H -20.534 6.687 0.046 1.00 . A A . 1 GLN HE22 1 1
15 17248 1 1 1 GLN HG2 H -18.844 7.865 3.193 1.00 . A A . 1 GLN HG2 1 1
15 17249 1 1 1 GLN HG3 H -17.693 7.452 1.923 1.00 . A A . 1 GLN HG3 1 1
15 17250 1 1 1 GLN N N -17.437 5.271 5.848 1.00 . A A . 1 GLN N 1 1
15 17251 1 1 1 GLN NE2 N -19.807 7.042 0.599 1.00 . A A . 1 GLN NE2 1 1
15 17252 1 1 1 GLN O O -20.655 6.492 5.087 1.00 . A A . 1 GLN O 1 1
15 17253 1 1 1 GLN OE1 O -20.244 5.522 2.179 1.00 . A A . 1 GLN OE1 1 1
15 17254 1 1 2 GLY C C -21.522 2.726 4.147 1.00 . A A . 2 GLY C 1 1
15 17255 1 1 2 GLY CA C -21.304 3.819 5.170 1.00 . A A . 2 GLY CA 1 1
15 17256 1 1 2 GLY H H -19.191 3.735 5.074 1.00 . A A . 2 GLY H 1 1
15 17257 1 1 2 GLY HA2 H -21.472 3.416 6.159 1.00 . A A . 2 GLY HA2 1 1
15 17258 1 1 2 GLY HA3 H -22.010 4.615 4.989 1.00 . A A . 2 GLY HA3 1 1
15 17259 1 1 2 GLY N N -19.957 4.355 5.100 1.00 . A A . 2 GLY N 1 1
15 17260 1 1 2 GLY O O -21.819 1.583 4.495 1.00 . A A . 2 GLY O 1 1
15 17261 1 1 3 HIS C C -20.156 1.381 1.583 1.00 . A A . 3 HIS C 1 1
15 17262 1 1 3 HIS CA C -21.480 2.096 1.808 1.00 . A A . 3 HIS CA 1 1
15 17263 1 1 3 HIS CB C -21.962 2.754 0.508 1.00 . A A . 3 HIS CB 1 1
15 17264 1 1 3 HIS CD2 C -24.221 3.785 1.274 1.00 . A A . 3 HIS CD2 1 1
15 17265 1 1 3 HIS CE1 C -25.508 2.911 -0.267 1.00 . A A . 3 HIS CE1 1 1
15 17266 1 1 3 HIS CG C -23.437 3.022 0.476 1.00 . A A . 3 HIS CG 1 1
15 17267 1 1 3 HIS H H -21.117 4.000 2.661 1.00 . A A . 3 HIS H 1 1
15 17268 1 1 3 HIS HA H -22.213 1.364 2.121 1.00 . A A . 3 HIS HA 1 1
15 17269 1 1 3 HIS HB2 H -21.452 3.697 0.381 1.00 . A A . 3 HIS HB2 1 1
15 17270 1 1 3 HIS HB3 H -21.724 2.107 -0.323 1.00 . A A . 3 HIS HB3 1 1
15 17271 1 1 3 HIS HD1 H -24.008 1.883 -1.214 1.00 . A A . 3 HIS HD1 1 1
15 17272 1 1 3 HIS HD2 H -23.898 4.364 2.128 1.00 . A A . 3 HIS HD2 1 1
15 17273 1 1 3 HIS HE1 H -26.374 2.657 -0.862 1.00 . A A . 3 HIS HE1 1 1
15 17274 1 1 3 HIS HE2 H -26.304 4.113 1.195 1.00 . A A . 3 HIS HE2 1 1
15 17275 1 1 3 HIS N N -21.350 3.069 2.881 1.00 . A A . 3 HIS N 1 1
15 17276 1 1 3 HIS ND1 N -24.277 2.487 -0.478 1.00 . A A . 3 HIS ND1 1 1
15 17277 1 1 3 HIS NE2 N -25.501 3.696 0.789 1.00 . A A . 3 HIS NE2 1 1
15 17278 1 1 3 HIS O O -19.337 1.797 0.762 1.00 . A A . 3 HIS O 1 1
15 17279 1 1 4 MET C C -19.023 -1.532 1.079 1.00 . A A . 4 MET C 1 1
15 17280 1 1 4 MET CA C -18.768 -0.520 2.189 1.00 . A A . 4 MET CA 1 1
15 17281 1 1 4 MET CB C -18.412 -1.221 3.503 1.00 . A A . 4 MET CB 1 1
15 17282 1 1 4 MET CE C -20.738 -3.337 6.232 1.00 . A A . 4 MET CE 1 1
15 17283 1 1 4 MET CG C -19.568 -1.979 4.132 1.00 . A A . 4 MET CG 1 1
15 17284 1 1 4 MET H H -20.582 0.122 3.068 1.00 . A A . 4 MET H 1 1
15 17285 1 1 4 MET HA H -17.944 0.115 1.894 1.00 . A A . 4 MET HA 1 1
15 17286 1 1 4 MET HB2 H -17.613 -1.921 3.317 1.00 . A A . 4 MET HB2 1 1
15 17287 1 1 4 MET HB3 H -18.070 -0.478 4.212 1.00 . A A . 4 MET HB3 1 1
15 17288 1 1 4 MET HE1 H -21.052 -4.075 5.511 1.00 . A A . 4 MET HE1 1 1
15 17289 1 1 4 MET HE2 H -21.468 -2.543 6.274 1.00 . A A . 4 MET HE2 1 1
15 17290 1 1 4 MET HE3 H -20.650 -3.797 7.206 1.00 . A A . 4 MET HE3 1 1
15 17291 1 1 4 MET HG2 H -20.401 -1.302 4.250 1.00 . A A . 4 MET HG2 1 1
15 17292 1 1 4 MET HG3 H -19.853 -2.785 3.471 1.00 . A A . 4 MET HG3 1 1
15 17293 1 1 4 MET N N -19.940 0.328 2.358 1.00 . A A . 4 MET N 1 1
15 17294 1 1 4 MET O O -18.091 -2.085 0.500 1.00 . A A . 4 MET O 1 1
15 17295 1 1 4 MET SD S -19.152 -2.670 5.743 1.00 . A A . 4 MET SD 1 1
15 17296 1 1 5 ILE C C -20.805 -1.640 -1.579 1.00 . A A . 5 ILE C 1 1
15 17297 1 1 5 ILE CA C -20.689 -2.553 -0.367 1.00 . A A . 5 ILE CA 1 1
15 17298 1 1 5 ILE CB C -22.005 -3.348 -0.142 1.00 . A A . 5 ILE CB 1 1
15 17299 1 1 5 ILE CD1 C -23.616 -1.379 0.252 1.00 . A A . 5 ILE CD1 1 1
15 17300 1 1 5 ILE CG1 C -22.971 -2.628 0.817 1.00 . A A . 5 ILE CG1 1 1
15 17301 1 1 5 ILE CG2 C -21.685 -4.738 0.382 1.00 . A A . 5 ILE CG2 1 1
15 17302 1 1 5 ILE H H -20.992 -1.376 1.358 1.00 . A A . 5 ILE H 1 1
15 17303 1 1 5 ILE HA H -19.894 -3.261 -0.554 1.00 . A A . 5 ILE HA 1 1
15 17304 1 1 5 ILE HB H -22.486 -3.464 -1.102 1.00 . A A . 5 ILE HB 1 1
15 17305 1 1 5 ILE HD11 H -24.206 -1.639 -0.613 1.00 . A A . 5 ILE HD11 1 1
15 17306 1 1 5 ILE HD12 H -22.847 -0.674 -0.034 1.00 . A A . 5 ILE HD12 1 1
15 17307 1 1 5 ILE HD13 H -24.253 -0.931 1.001 1.00 . A A . 5 ILE HD13 1 1
15 17308 1 1 5 ILE HG12 H -23.767 -3.307 1.080 1.00 . A A . 5 ILE HG12 1 1
15 17309 1 1 5 ILE HG13 H -22.437 -2.349 1.714 1.00 . A A . 5 ILE HG13 1 1
15 17310 1 1 5 ILE HG21 H -21.158 -4.656 1.321 1.00 . A A . 5 ILE HG21 1 1
15 17311 1 1 5 ILE HG22 H -21.068 -5.261 -0.334 1.00 . A A . 5 ILE HG22 1 1
15 17312 1 1 5 ILE HG23 H -22.605 -5.287 0.532 1.00 . A A . 5 ILE HG23 1 1
15 17313 1 1 5 ILE N N -20.300 -1.764 0.791 1.00 . A A . 5 ILE N 1 1
15 17314 1 1 5 ILE O O -21.289 -0.509 -1.463 1.00 . A A . 5 ILE O 1 1
15 17315 1 1 6 MET C C -19.125 -0.197 -3.571 1.00 . A A . 6 MET C 1 1
15 17316 1 1 6 MET CA C -20.139 -1.287 -3.906 1.00 . A A . 6 MET CA 1 1
15 17317 1 1 6 MET CB C -21.448 -0.660 -4.403 1.00 . A A . 6 MET CB 1 1
15 17318 1 1 6 MET CE C -24.837 -2.304 -6.194 1.00 . A A . 6 MET CE 1 1
15 17319 1 1 6 MET CG C -22.432 -1.663 -4.976 1.00 . A A . 6 MET CG 1 1
15 17320 1 1 6 MET H H -20.170 -3.097 -2.798 1.00 . A A . 6 MET H 1 1
15 17321 1 1 6 MET HA H -19.730 -1.911 -4.687 1.00 . A A . 6 MET HA 1 1
15 17322 1 1 6 MET HB2 H -21.924 -0.149 -3.580 1.00 . A A . 6 MET HB2 1 1
15 17323 1 1 6 MET HB3 H -21.214 0.059 -5.174 1.00 . A A . 6 MET HB3 1 1
15 17324 1 1 6 MET HE1 H -25.778 -1.983 -6.613 1.00 . A A . 6 MET HE1 1 1
15 17325 1 1 6 MET HE2 H -25.019 -2.989 -5.379 1.00 . A A . 6 MET HE2 1 1
15 17326 1 1 6 MET HE3 H -24.254 -2.800 -6.954 1.00 . A A . 6 MET HE3 1 1
15 17327 1 1 6 MET HG2 H -21.959 -2.184 -5.795 1.00 . A A . 6 MET HG2 1 1
15 17328 1 1 6 MET HG3 H -22.695 -2.370 -4.203 1.00 . A A . 6 MET HG3 1 1
15 17329 1 1 6 MET N N -20.354 -2.132 -2.731 1.00 . A A . 6 MET N 1 1
15 17330 1 1 6 MET O O -18.403 -0.305 -2.574 1.00 . A A . 6 MET O 1 1
15 17331 1 1 6 MET SD S -23.938 -0.880 -5.588 1.00 . A A . 6 MET SD 1 1
15 17332 1 1 7 ALA C C -16.716 1.511 -3.984 1.00 . A A . 7 ALA C 1 1
15 17333 1 1 7 ALA CA C -18.160 1.967 -4.180 1.00 . A A . 7 ALA CA 1 1
15 17334 1 1 7 ALA CB C -18.637 2.766 -2.975 1.00 . A A . 7 ALA CB 1 1
15 17335 1 1 7 ALA H H -19.606 0.824 -5.224 1.00 . A A . 7 ALA H 1 1
15 17336 1 1 7 ALA HA H -18.207 2.609 -5.047 1.00 . A A . 7 ALA HA 1 1
15 17337 1 1 7 ALA HB1 H -18.562 2.157 -2.087 1.00 . A A . 7 ALA HB1 1 1
15 17338 1 1 7 ALA HB2 H -19.665 3.063 -3.123 1.00 . A A . 7 ALA HB2 1 1
15 17339 1 1 7 ALA HB3 H -18.019 3.647 -2.862 1.00 . A A . 7 ALA HB3 1 1
15 17340 1 1 7 ALA N N -19.049 0.830 -4.415 1.00 . A A . 7 ALA N 1 1
15 17341 1 1 7 ALA O O -15.940 2.152 -3.272 1.00 . A A . 7 ALA O 1 1
15 17342 1 1 8 LYS C C -14.012 0.720 -5.213 1.00 . A A . 8 LYS C 1 1
15 17343 1 1 8 LYS CA C -15.027 -0.158 -4.499 1.00 . A A . 8 LYS CA 1 1
15 17344 1 1 8 LYS CB C -14.998 -1.594 -5.034 1.00 . A A . 8 LYS CB 1 1
15 17345 1 1 8 LYS CD C -15.906 -3.936 -4.822 1.00 . A A . 8 LYS CD 1 1
15 17346 1 1 8 LYS CE C -16.894 -4.818 -4.079 1.00 . A A . 8 LYS CE 1 1
15 17347 1 1 8 LYS CG C -15.902 -2.531 -4.250 1.00 . A A . 8 LYS CG 1 1
15 17348 1 1 8 LYS H H -17.012 -0.036 -5.208 1.00 . A A . 8 LYS H 1 1
15 17349 1 1 8 LYS HA H -14.782 -0.175 -3.446 1.00 . A A . 8 LYS HA 1 1
15 17350 1 1 8 LYS HB2 H -15.318 -1.591 -6.067 1.00 . A A . 8 LYS HB2 1 1
15 17351 1 1 8 LYS HB3 H -13.988 -1.969 -4.977 1.00 . A A . 8 LYS HB3 1 1
15 17352 1 1 8 LYS HD2 H -16.187 -3.893 -5.864 1.00 . A A . 8 LYS HD2 1 1
15 17353 1 1 8 LYS HD3 H -14.918 -4.359 -4.727 1.00 . A A . 8 LYS HD3 1 1
15 17354 1 1 8 LYS HE2 H -16.559 -4.930 -3.057 1.00 . A A . 8 LYS HE2 1 1
15 17355 1 1 8 LYS HE3 H -17.861 -4.336 -4.086 1.00 . A A . 8 LYS HE3 1 1
15 17356 1 1 8 LYS HG2 H -15.558 -2.575 -3.228 1.00 . A A . 8 LYS HG2 1 1
15 17357 1 1 8 LYS HG3 H -16.911 -2.143 -4.273 1.00 . A A . 8 LYS HG3 1 1
15 17358 1 1 8 LYS HZ1 H -17.194 -6.077 -5.720 1.00 . A A . 8 LYS HZ1 1 1
15 17359 1 1 8 LYS HZ2 H -17.817 -6.684 -4.261 1.00 . A A . 8 LYS HZ2 1 1
15 17360 1 1 8 LYS HZ3 H -16.144 -6.711 -4.549 1.00 . A A . 8 LYS HZ3 1 1
15 17361 1 1 8 LYS N N -16.361 0.406 -4.628 1.00 . A A . 8 LYS N 1 1
15 17362 1 1 8 LYS NZ N -17.021 -6.165 -4.695 1.00 . A A . 8 LYS NZ 1 1
15 17363 1 1 8 LYS O O -13.886 0.695 -6.439 1.00 . A A . 8 LYS O 1 1
15 17364 1 1 9 ARG C C -11.213 2.600 -3.942 1.00 . A A . 9 ARG C 1 1
15 17365 1 1 9 ARG CA C -12.373 2.491 -4.915 1.00 . A A . 9 ARG CA 1 1
15 17366 1 1 9 ARG CB C -13.050 3.864 -5.027 1.00 . A A . 9 ARG CB 1 1
15 17367 1 1 9 ARG CD C -13.939 5.805 -3.654 1.00 . A A . 9 ARG CD 1 1
15 17368 1 1 9 ARG CG C -13.688 4.305 -3.712 1.00 . A A . 9 ARG CG 1 1
15 17369 1 1 9 ARG CZ C -15.662 7.368 -4.466 1.00 . A A . 9 ARG CZ 1 1
15 17370 1 1 9 ARG H H -13.468 1.462 -3.457 1.00 . A A . 9 ARG H 1 1
15 17371 1 1 9 ARG HA H -12.018 2.177 -5.883 1.00 . A A . 9 ARG HA 1 1
15 17372 1 1 9 ARG HB2 H -12.312 4.596 -5.312 1.00 . A A . 9 ARG HB2 1 1
15 17373 1 1 9 ARG HB3 H -13.821 3.818 -5.783 1.00 . A A . 9 ARG HB3 1 1
15 17374 1 1 9 ARG HD2 H -14.286 6.058 -2.664 1.00 . A A . 9 ARG HD2 1 1
15 17375 1 1 9 ARG HD3 H -13.006 6.315 -3.845 1.00 . A A . 9 ARG HD3 1 1
15 17376 1 1 9 ARG HE H -15.040 5.734 -5.447 1.00 . A A . 9 ARG HE 1 1
15 17377 1 1 9 ARG HG2 H -14.632 3.795 -3.595 1.00 . A A . 9 ARG HG2 1 1
15 17378 1 1 9 ARG HG3 H -13.030 4.032 -2.898 1.00 . A A . 9 ARG HG3 1 1
15 17379 1 1 9 ARG HH11 H -14.932 7.785 -2.617 1.00 . A A . 9 ARG HH11 1 1
15 17380 1 1 9 ARG HH12 H -16.110 8.911 -3.225 1.00 . A A . 9 ARG HH12 1 1
15 17381 1 1 9 ARG HH21 H -16.591 7.223 -6.267 1.00 . A A . 9 ARG HH21 1 1
15 17382 1 1 9 ARG HH22 H -17.039 8.597 -5.299 1.00 . A A . 9 ARG HH22 1 1
15 17383 1 1 9 ARG N N -13.323 1.519 -4.422 1.00 . A A . 9 ARG N 1 1
15 17384 1 1 9 ARG NE N -14.930 6.262 -4.628 1.00 . A A . 9 ARG NE 1 1
15 17385 1 1 9 ARG NH1 N -15.560 8.076 -3.349 1.00 . A A . 9 ARG NH1 1 1
15 17386 1 1 9 ARG NH2 N -16.500 7.758 -5.417 1.00 . A A . 9 ARG NH2 1 1
15 17387 1 1 9 ARG O O -11.242 1.996 -2.869 1.00 . A A . 9 ARG O 1 1
15 17388 1 1 10 CYS C C -9.852 4.793 -2.437 1.00 . A A . 10 CYS C 1 1
15 17389 1 1 10 CYS CA C -9.198 3.786 -3.361 1.00 . A A . 10 CYS CA 1 1
15 17390 1 1 10 CYS CB C -7.994 4.421 -4.065 1.00 . A A . 10 CYS CB 1 1
15 17391 1 1 10 CYS H H -10.117 3.630 -5.259 1.00 . A A . 10 CYS H 1 1
15 17392 1 1 10 CYS HA H -8.879 2.927 -2.788 1.00 . A A . 10 CYS HA 1 1
15 17393 1 1 10 CYS HB2 H -7.575 3.707 -4.754 1.00 . A A . 10 CYS HB2 1 1
15 17394 1 1 10 CYS HB3 H -8.328 5.289 -4.610 1.00 . A A . 10 CYS HB3 1 1
15 17395 1 1 10 CYS HG H -5.745 5.570 -3.679 1.00 . A A . 10 CYS HG 1 1
15 17396 1 1 10 CYS N N -10.196 3.357 -4.315 1.00 . A A . 10 CYS N 1 1
15 17397 1 1 10 CYS O O -10.250 5.873 -2.875 1.00 . A A . 10 CYS O 1 1
15 17398 1 1 10 CYS SG S -6.672 4.952 -2.951 1.00 . A A . 10 CYS SG 1 1
15 17399 1 1 11 GLU C C -10.071 6.566 0.075 1.00 . A A . 11 GLU C 1 1
15 17400 1 1 11 GLU CA C -10.745 5.229 -0.219 1.00 . A A . 11 GLU CA 1 1
15 17401 1 1 11 GLU CB C -10.965 4.429 1.064 1.00 . A A . 11 GLU CB 1 1
15 17402 1 1 11 GLU CD C -12.028 2.351 2.065 1.00 . A A . 11 GLU CD 1 1
15 17403 1 1 11 GLU CG C -11.659 3.100 0.804 1.00 . A A . 11 GLU CG 1 1
15 17404 1 1 11 GLU H H -9.529 3.613 -0.868 1.00 . A A . 11 GLU H 1 1
15 17405 1 1 11 GLU HA H -11.707 5.428 -0.670 1.00 . A A . 11 GLU HA 1 1
15 17406 1 1 11 GLU HB2 H -10.009 4.233 1.527 1.00 . A A . 11 GLU HB2 1 1
15 17407 1 1 11 GLU HB3 H -11.578 5.003 1.744 1.00 . A A . 11 GLU HB3 1 1
15 17408 1 1 11 GLU HG2 H -12.563 3.288 0.243 1.00 . A A . 11 GLU HG2 1 1
15 17409 1 1 11 GLU HG3 H -10.999 2.478 0.215 1.00 . A A . 11 GLU HG3 1 1
15 17410 1 1 11 GLU N N -9.974 4.436 -1.173 1.00 . A A . 11 GLU N 1 1
15 17411 1 1 11 GLU O O -10.626 7.422 0.762 1.00 . A A . 11 GLU O 1 1
15 17412 1 1 11 GLU OE1 O -13.149 2.569 2.576 1.00 . A A . 11 GLU OE1 1 1
15 17413 1 1 11 GLU OE2 O -11.229 1.502 2.516 1.00 . A A . 11 GLU OE2 1 1
15 17414 1 1 12 VAL C C -8.497 8.975 -1.426 1.00 . A A . 12 VAL C 1 1
15 17415 1 1 12 VAL CA C -8.145 7.986 -0.312 1.00 . A A . 12 VAL CA 1 1
15 17416 1 1 12 VAL CB C -6.622 7.736 -0.321 1.00 . A A . 12 VAL CB 1 1
15 17417 1 1 12 VAL CG1 C -5.857 9.031 -0.094 1.00 . A A . 12 VAL CG1 1 1
15 17418 1 1 12 VAL CG2 C -6.250 6.697 0.725 1.00 . A A . 12 VAL CG2 1 1
15 17419 1 1 12 VAL H H -8.473 6.005 -0.970 1.00 . A A . 12 VAL H 1 1
15 17420 1 1 12 VAL HA H -8.414 8.420 0.640 1.00 . A A . 12 VAL HA 1 1
15 17421 1 1 12 VAL HB H -6.351 7.347 -1.295 1.00 . A A . 12 VAL HB 1 1
15 17422 1 1 12 VAL HG11 H -6.116 9.741 -0.865 1.00 . A A . 12 VAL HG11 1 1
15 17423 1 1 12 VAL HG12 H -4.796 8.830 -0.129 1.00 . A A . 12 VAL HG12 1 1
15 17424 1 1 12 VAL HG13 H -6.116 9.439 0.872 1.00 . A A . 12 VAL HG13 1 1
15 17425 1 1 12 VAL HG21 H -5.181 6.547 0.720 1.00 . A A . 12 VAL HG21 1 1
15 17426 1 1 12 VAL HG22 H -6.746 5.766 0.497 1.00 . A A . 12 VAL HG22 1 1
15 17427 1 1 12 VAL HG23 H -6.562 7.041 1.701 1.00 . A A . 12 VAL HG23 1 1
15 17428 1 1 12 VAL N N -8.877 6.742 -0.465 1.00 . A A . 12 VAL N 1 1
15 17429 1 1 12 VAL O O -8.979 10.078 -1.162 1.00 . A A . 12 VAL O 1 1
15 17430 1 1 13 CYS C C -9.733 9.239 -4.566 1.00 . A A . 13 CYS C 1 1
15 17431 1 1 13 CYS CA C -8.422 9.466 -3.811 1.00 . A A . 13 CYS CA 1 1
15 17432 1 1 13 CYS CB C -7.242 9.280 -4.764 1.00 . A A . 13 CYS CB 1 1
15 17433 1 1 13 CYS H H -8.002 7.639 -2.825 1.00 . A A . 13 CYS H 1 1
15 17434 1 1 13 CYS HA H -8.408 10.480 -3.437 1.00 . A A . 13 CYS HA 1 1
15 17435 1 1 13 CYS HB2 H -7.307 8.305 -5.224 1.00 . A A . 13 CYS HB2 1 1
15 17436 1 1 13 CYS HB3 H -7.287 10.039 -5.531 1.00 . A A . 13 CYS HB3 1 1
15 17437 1 1 13 CYS HG H -5.566 10.610 -3.389 1.00 . A A . 13 CYS HG 1 1
15 17438 1 1 13 CYS N N -8.275 8.564 -2.671 1.00 . A A . 13 CYS N 1 1
15 17439 1 1 13 CYS O O -10.231 10.139 -5.239 1.00 . A A . 13 CYS O 1 1
15 17440 1 1 13 CYS SG S -5.633 9.408 -3.955 1.00 . A A . 13 CYS SG 1 1
15 17441 1 1 14 GLY C C -11.212 7.094 -6.542 1.00 . A A . 14 GLY C 1 1
15 17442 1 1 14 GLY CA C -11.500 7.717 -5.191 1.00 . A A . 14 GLY CA 1 1
15 17443 1 1 14 GLY H H -9.894 7.374 -3.851 1.00 . A A . 14 GLY H 1 1
15 17444 1 1 14 GLY HA2 H -12.090 7.025 -4.608 1.00 . A A . 14 GLY HA2 1 1
15 17445 1 1 14 GLY HA3 H -12.070 8.621 -5.339 1.00 . A A . 14 GLY HA3 1 1
15 17446 1 1 14 GLY N N -10.289 8.039 -4.456 1.00 . A A . 14 GLY N 1 1
15 17447 1 1 14 GLY O O -12.046 7.143 -7.446 1.00 . A A . 14 GLY O 1 1
15 17448 1 1 15 LYS C C -9.971 4.408 -7.957 1.00 . A A . 15 LYS C 1 1
15 17449 1 1 15 LYS CA C -9.634 5.895 -7.946 1.00 . A A . 15 LYS CA 1 1
15 17450 1 1 15 LYS CB C -8.133 6.091 -8.173 1.00 . A A . 15 LYS CB 1 1
15 17451 1 1 15 LYS CD C -8.062 8.205 -9.579 1.00 . A A . 15 LYS CD 1 1
15 17452 1 1 15 LYS CE C -9.563 8.420 -9.723 1.00 . A A . 15 LYS CE 1 1
15 17453 1 1 15 LYS CG C -7.695 7.551 -8.248 1.00 . A A . 15 LYS CG 1 1
15 17454 1 1 15 LYS H H -9.417 6.486 -5.928 1.00 . A A . 15 LYS H 1 1
15 17455 1 1 15 LYS HA H -10.177 6.383 -8.740 1.00 . A A . 15 LYS HA 1 1
15 17456 1 1 15 LYS HB2 H -7.596 5.620 -7.361 1.00 . A A . 15 LYS HB2 1 1
15 17457 1 1 15 LYS HB3 H -7.859 5.610 -9.098 1.00 . A A . 15 LYS HB3 1 1
15 17458 1 1 15 LYS HD2 H -7.567 9.161 -9.644 1.00 . A A . 15 LYS HD2 1 1
15 17459 1 1 15 LYS HD3 H -7.720 7.568 -10.383 1.00 . A A . 15 LYS HD3 1 1
15 17460 1 1 15 LYS HE2 H -10.057 7.462 -9.660 1.00 . A A . 15 LYS HE2 1 1
15 17461 1 1 15 LYS HE3 H -9.899 9.051 -8.915 1.00 . A A . 15 LYS HE3 1 1
15 17462 1 1 15 LYS HG2 H -8.176 8.100 -7.451 1.00 . A A . 15 LYS HG2 1 1
15 17463 1 1 15 LYS HG3 H -6.625 7.598 -8.119 1.00 . A A . 15 LYS HG3 1 1
15 17464 1 1 15 LYS HZ1 H -9.486 10.010 -11.069 1.00 . A A . 15 LYS HZ1 1 1
15 17465 1 1 15 LYS HZ2 H -10.944 9.148 -11.105 1.00 . A A . 15 LYS HZ2 1 1
15 17466 1 1 15 LYS HZ3 H -9.553 8.484 -11.808 1.00 . A A . 15 LYS HZ3 1 1
15 17467 1 1 15 LYS N N -10.032 6.510 -6.686 1.00 . A A . 15 LYS N 1 1
15 17468 1 1 15 LYS NZ N -9.913 9.058 -11.014 1.00 . A A . 15 LYS NZ 1 1
15 17469 1 1 15 LYS O O -10.005 3.769 -6.908 1.00 . A A . 15 LYS O 1 1
15 17470 1 1 16 ALA C C -9.350 1.559 -9.180 1.00 . A A . 16 ALA C 1 1
15 17471 1 1 16 ALA CA C -10.578 2.465 -9.287 1.00 . A A . 16 ALA CA 1 1
15 17472 1 1 16 ALA CB C -11.285 2.244 -10.620 1.00 . A A . 16 ALA CB 1 1
15 17473 1 1 16 ALA H H -10.161 4.432 -9.945 1.00 . A A . 16 ALA H 1 1
15 17474 1 1 16 ALA HA H -11.269 2.214 -8.496 1.00 . A A . 16 ALA HA 1 1
15 17475 1 1 16 ALA HB1 H -12.147 2.893 -10.686 1.00 . A A . 16 ALA HB1 1 1
15 17476 1 1 16 ALA HB2 H -11.606 1.214 -10.693 1.00 . A A . 16 ALA HB2 1 1
15 17477 1 1 16 ALA HB3 H -10.604 2.465 -11.426 1.00 . A A . 16 ALA HB3 1 1
15 17478 1 1 16 ALA N N -10.219 3.869 -9.142 1.00 . A A . 16 ALA N 1 1
15 17479 1 1 16 ALA O O -8.254 1.927 -9.605 1.00 . A A . 16 ALA O 1 1
15 17480 1 1 17 PRO C C -8.051 -1.180 -9.862 1.00 . A A . 17 PRO C 1 1
15 17481 1 1 17 PRO CA C -8.452 -0.636 -8.494 1.00 . A A . 17 PRO CA 1 1
15 17482 1 1 17 PRO CB C -9.072 -1.742 -7.639 1.00 . A A . 17 PRO CB 1 1
15 17483 1 1 17 PRO CD C -10.777 -0.109 -7.985 1.00 . A A . 17 PRO CD 1 1
15 17484 1 1 17 PRO CG C -10.543 -1.582 -7.806 1.00 . A A . 17 PRO CG 1 1
15 17485 1 1 17 PRO HA H -7.582 -0.234 -7.994 1.00 . A A . 17 PRO HA 1 1
15 17486 1 1 17 PRO HB2 H -8.736 -2.706 -7.995 1.00 . A A . 17 PRO HB2 1 1
15 17487 1 1 17 PRO HB3 H -8.778 -1.610 -6.609 1.00 . A A . 17 PRO HB3 1 1
15 17488 1 1 17 PRO HD2 H -11.616 0.064 -8.645 1.00 . A A . 17 PRO HD2 1 1
15 17489 1 1 17 PRO HD3 H -10.942 0.367 -7.029 1.00 . A A . 17 PRO HD3 1 1
15 17490 1 1 17 PRO HG2 H -10.875 -2.123 -8.680 1.00 . A A . 17 PRO HG2 1 1
15 17491 1 1 17 PRO HG3 H -11.054 -1.937 -6.925 1.00 . A A . 17 PRO HG3 1 1
15 17492 1 1 17 PRO N N -9.522 0.361 -8.595 1.00 . A A . 17 PRO N 1 1
15 17493 1 1 17 PRO O O -8.881 -1.267 -10.769 1.00 . A A . 17 PRO O 1 1
15 17494 1 1 18 ARG C C -5.102 -2.946 -11.174 1.00 . A A . 18 ARG C 1 1
15 17495 1 1 18 ARG CA C -6.283 -1.994 -11.303 1.00 . A A . 18 ARG CA 1 1
15 17496 1 1 18 ARG CB C -5.889 -0.786 -12.160 1.00 . A A . 18 ARG CB 1 1
15 17497 1 1 18 ARG CD C -4.691 1.409 -12.330 1.00 . A A . 18 ARG CD 1 1
15 17498 1 1 18 ARG CG C -5.063 0.253 -11.421 1.00 . A A . 18 ARG CG 1 1
15 17499 1 1 18 ARG CZ C -5.822 3.167 -13.637 1.00 . A A . 18 ARG CZ 1 1
15 17500 1 1 18 ARG H H -6.185 -1.551 -9.235 1.00 . A A . 18 ARG H 1 1
15 17501 1 1 18 ARG HA H -7.086 -2.516 -11.799 1.00 . A A . 18 ARG HA 1 1
15 17502 1 1 18 ARG HB2 H -5.313 -1.134 -13.005 1.00 . A A . 18 ARG HB2 1 1
15 17503 1 1 18 ARG HB3 H -6.787 -0.309 -12.523 1.00 . A A . 18 ARG HB3 1 1
15 17504 1 1 18 ARG HD2 H -4.168 2.152 -11.746 1.00 . A A . 18 ARG HD2 1 1
15 17505 1 1 18 ARG HD3 H -4.038 1.040 -13.107 1.00 . A A . 18 ARG HD3 1 1
15 17506 1 1 18 ARG HE H -6.725 1.558 -12.861 1.00 . A A . 18 ARG HE 1 1
15 17507 1 1 18 ARG HG2 H -5.636 0.634 -10.587 1.00 . A A . 18 ARG HG2 1 1
15 17508 1 1 18 ARG HG3 H -4.158 -0.213 -11.055 1.00 . A A . 18 ARG HG3 1 1
15 17509 1 1 18 ARG HH11 H -3.838 3.476 -13.326 1.00 . A A . 18 ARG HH11 1 1
15 17510 1 1 18 ARG HH12 H -4.645 4.702 -14.261 1.00 . A A . 18 ARG HH12 1 1
15 17511 1 1 18 ARG HH21 H -7.797 3.146 -14.104 1.00 . A A . 18 ARG HH21 1 1
15 17512 1 1 18 ARG HH22 H -6.896 4.482 -14.750 1.00 . A A . 18 ARG HH22 1 1
15 17513 1 1 18 ARG N N -6.787 -1.556 -10.011 1.00 . A A . 18 ARG N 1 1
15 17514 1 1 18 ARG NE N -5.863 2.029 -12.948 1.00 . A A . 18 ARG NE 1 1
15 17515 1 1 18 ARG NH1 N -4.677 3.833 -13.754 1.00 . A A . 18 ARG NH1 1 1
15 17516 1 1 18 ARG NH2 N -6.929 3.641 -14.200 1.00 . A A . 18 ARG NH2 1 1
15 17517 1 1 18 ARG O O -4.019 -2.552 -10.723 1.00 . A A . 18 ARG O 1 1
15 17518 1 1 19 SER C C -3.741 -5.685 -10.332 1.00 . A A . 19 SER C 1 1
15 17519 1 1 19 SER CA C -4.305 -5.231 -11.684 1.00 . A A . 19 SER CA 1 1
15 17520 1 1 19 SER CB C -3.180 -4.738 -12.599 1.00 . A A . 19 SER CB 1 1
15 17521 1 1 19 SER H H -6.269 -4.453 -11.779 1.00 . A A . 19 SER H 1 1
15 17522 1 1 19 SER HA H -4.765 -6.086 -12.155 1.00 . A A . 19 SER HA 1 1
15 17523 1 1 19 SER HB2 H -2.695 -3.887 -12.144 1.00 . A A . 19 SER HB2 1 1
15 17524 1 1 19 SER HB3 H -2.459 -5.531 -12.738 1.00 . A A . 19 SER HB3 1 1
15 17525 1 1 19 SER HG H -4.571 -3.972 -13.758 1.00 . A A . 19 SER HG 1 1
15 17526 1 1 19 SER N N -5.342 -4.202 -11.560 1.00 . A A . 19 SER N 1 1
15 17527 1 1 19 SER O O -3.763 -6.873 -10.016 1.00 . A A . 19 SER O 1 1
15 17528 1 1 19 SER OG O -3.691 -4.353 -13.868 1.00 . A A . 19 SER OG 1 1
15 17529 1 1 20 GLY C C -1.230 -5.677 -8.502 1.00 . A A . 20 GLY C 1 1
15 17530 1 1 20 GLY CA C -2.605 -5.080 -8.288 1.00 . A A . 20 GLY CA 1 1
15 17531 1 1 20 GLY H H -3.302 -3.805 -9.828 1.00 . A A . 20 GLY H 1 1
15 17532 1 1 20 GLY HA2 H -2.516 -4.185 -7.687 1.00 . A A . 20 GLY HA2 1 1
15 17533 1 1 20 GLY HA3 H -3.220 -5.795 -7.767 1.00 . A A . 20 GLY HA3 1 1
15 17534 1 1 20 GLY N N -3.238 -4.742 -9.547 1.00 . A A . 20 GLY N 1 1
15 17535 1 1 20 GLY O O -0.405 -5.108 -9.220 1.00 . A A . 20 GLY O 1 1
15 17536 1 1 21 ASN C C 0.064 -9.028 -7.982 1.00 . A A . 21 ASN C 1 1
15 17537 1 1 21 ASN CA C 0.283 -7.523 -8.061 1.00 . A A . 21 ASN CA 1 1
15 17538 1 1 21 ASN CB C 1.276 -7.074 -6.985 1.00 . A A . 21 ASN CB 1 1
15 17539 1 1 21 ASN CG C 2.665 -7.659 -7.182 1.00 . A A . 21 ASN CG 1 1
15 17540 1 1 21 ASN H H -1.685 -7.236 -7.344 1.00 . A A . 21 ASN H 1 1
15 17541 1 1 21 ASN HA H 0.677 -7.277 -9.036 1.00 . A A . 21 ASN HA 1 1
15 17542 1 1 21 ASN HB2 H 1.355 -5.997 -7.007 1.00 . A A . 21 ASN HB2 1 1
15 17543 1 1 21 ASN HB3 H 0.909 -7.382 -6.017 1.00 . A A . 21 ASN HB3 1 1
15 17544 1 1 21 ASN HD21 H 3.008 -7.582 -5.222 1.00 . A A . 21 ASN HD21 1 1
15 17545 1 1 21 ASN HD22 H 4.303 -8.204 -6.190 1.00 . A A . 21 ASN HD22 1 1
15 17546 1 1 21 ASN N N -0.990 -6.832 -7.904 1.00 . A A . 21 ASN N 1 1
15 17547 1 1 21 ASN ND2 N 3.397 -7.836 -6.088 1.00 . A A . 21 ASN ND2 1 1
15 17548 1 1 21 ASN O O -0.265 -9.560 -6.925 1.00 . A A . 21 ASN O 1 1
15 17549 1 1 21 ASN OD1 O 3.084 -7.941 -8.307 1.00 . A A . 21 ASN OD1 1 1
15 17550 1 1 22 THR C C 1.241 -11.916 -9.487 1.00 . A A . 22 THR C 1 1
15 17551 1 1 22 THR CA C -0.028 -11.138 -9.156 1.00 . A A . 22 THR CA 1 1
15 17552 1 1 22 THR CB C -1.124 -11.474 -10.190 1.00 . A A . 22 THR CB 1 1
15 17553 1 1 22 THR CG2 C -2.496 -11.057 -9.685 1.00 . A A . 22 THR CG2 1 1
15 17554 1 1 22 THR H H 0.531 -9.250 -9.911 1.00 . A A . 22 THR H 1 1
15 17555 1 1 22 THR HA H -0.379 -11.447 -8.184 1.00 . A A . 22 THR HA 1 1
15 17556 1 1 22 THR HB H -1.126 -12.542 -10.355 1.00 . A A . 22 THR HB 1 1
15 17557 1 1 22 THR HG1 H -1.447 -10.063 -11.533 1.00 . A A . 22 THR HG1 1 1
15 17558 1 1 22 THR HG21 H -3.244 -11.318 -10.419 1.00 . A A . 22 THR HG21 1 1
15 17559 1 1 22 THR HG22 H -2.508 -9.989 -9.521 1.00 . A A . 22 THR HG22 1 1
15 17560 1 1 22 THR HG23 H -2.709 -11.565 -8.757 1.00 . A A . 22 THR HG23 1 1
15 17561 1 1 22 THR N N 0.224 -9.711 -9.104 1.00 . A A . 22 THR N 1 1
15 17562 1 1 22 THR O O 2.128 -11.419 -10.184 1.00 . A A . 22 THR O 1 1
15 17563 1 1 22 THR OG1 O -0.850 -10.813 -11.433 1.00 . A A . 22 THR OG1 1 1
15 17564 1 1 23 VAL C C 2.033 -15.445 -8.853 1.00 . A A . 23 VAL C 1 1
15 17565 1 1 23 VAL CA C 2.439 -14.020 -9.216 1.00 . A A . 23 VAL CA 1 1
15 17566 1 1 23 VAL CB C 3.705 -13.606 -8.417 1.00 . A A . 23 VAL CB 1 1
15 17567 1 1 23 VAL CG1 C 3.453 -13.645 -6.914 1.00 . A A . 23 VAL CG1 1 1
15 17568 1 1 23 VAL CG2 C 4.894 -14.485 -8.786 1.00 . A A . 23 VAL CG2 1 1
15 17569 1 1 23 VAL H H 0.605 -13.434 -8.365 1.00 . A A . 23 VAL H 1 1
15 17570 1 1 23 VAL HA H 2.666 -13.978 -10.273 1.00 . A A . 23 VAL HA 1 1
15 17571 1 1 23 VAL HB H 3.947 -12.587 -8.686 1.00 . A A . 23 VAL HB 1 1
15 17572 1 1 23 VAL HG11 H 2.648 -12.970 -6.665 1.00 . A A . 23 VAL HG11 1 1
15 17573 1 1 23 VAL HG12 H 4.349 -13.346 -6.389 1.00 . A A . 23 VAL HG12 1 1
15 17574 1 1 23 VAL HG13 H 3.185 -14.650 -6.620 1.00 . A A . 23 VAL HG13 1 1
15 17575 1 1 23 VAL HG21 H 4.669 -15.513 -8.545 1.00 . A A . 23 VAL HG21 1 1
15 17576 1 1 23 VAL HG22 H 5.763 -14.166 -8.228 1.00 . A A . 23 VAL HG22 1 1
15 17577 1 1 23 VAL HG23 H 5.094 -14.397 -9.844 1.00 . A A . 23 VAL HG23 1 1
15 17578 1 1 23 VAL N N 1.323 -13.126 -8.958 1.00 . A A . 23 VAL N 1 1
15 17579 1 1 23 VAL O O 1.308 -15.655 -7.878 1.00 . A A . 23 VAL O 1 1
15 17580 1 1 24 SER C C 3.147 -18.431 -8.470 1.00 . A A . 24 SER C 1 1
15 17581 1 1 24 SER CA C 2.115 -17.800 -9.396 1.00 . A A . 24 SER CA 1 1
15 17582 1 1 24 SER CB C 2.001 -18.587 -10.705 1.00 . A A . 24 SER CB 1 1
15 17583 1 1 24 SER H H 2.980 -16.183 -10.453 1.00 . A A . 24 SER H 1 1
15 17584 1 1 24 SER HA H 1.156 -17.815 -8.899 1.00 . A A . 24 SER HA 1 1
15 17585 1 1 24 SER HB2 H 1.966 -19.643 -10.485 1.00 . A A . 24 SER HB2 1 1
15 17586 1 1 24 SER HB3 H 1.096 -18.296 -11.217 1.00 . A A . 24 SER HB3 1 1
15 17587 1 1 24 SER HG H 3.928 -18.507 -11.074 1.00 . A A . 24 SER HG 1 1
15 17588 1 1 24 SER N N 2.444 -16.410 -9.659 1.00 . A A . 24 SER N 1 1
15 17589 1 1 24 SER O O 4.247 -18.789 -8.893 1.00 . A A . 24 SER O 1 1
15 17590 1 1 24 SER OG O 3.107 -18.337 -11.557 1.00 . A A . 24 SER OG 1 1
15 17591 1 1 25 HIS C C 2.779 -19.651 -5.060 1.00 . A A . 25 HIS C 1 1
15 17592 1 1 25 HIS CA C 3.646 -19.157 -6.205 1.00 . A A . 25 HIS CA 1 1
15 17593 1 1 25 HIS CB C 4.708 -18.171 -5.696 1.00 . A A . 25 HIS CB 1 1
15 17594 1 1 25 HIS CD2 C 5.891 -19.076 -3.556 1.00 . A A . 25 HIS CD2 1 1
15 17595 1 1 25 HIS CE1 C 7.741 -19.781 -4.496 1.00 . A A . 25 HIS CE1 1 1
15 17596 1 1 25 HIS CG C 5.799 -18.813 -4.885 1.00 . A A . 25 HIS CG 1 1
15 17597 1 1 25 HIS H H 1.914 -18.182 -6.915 1.00 . A A . 25 HIS H 1 1
15 17598 1 1 25 HIS HA H 4.136 -20.003 -6.666 1.00 . A A . 25 HIS HA 1 1
15 17599 1 1 25 HIS HB2 H 5.171 -17.687 -6.542 1.00 . A A . 25 HIS HB2 1 1
15 17600 1 1 25 HIS HB3 H 4.228 -17.425 -5.080 1.00 . A A . 25 HIS HB3 1 1
15 17601 1 1 25 HIS HD1 H 7.213 -19.220 -6.403 1.00 . A A . 25 HIS HD1 1 1
15 17602 1 1 25 HIS HD2 H 5.144 -18.854 -2.806 1.00 . A A . 25 HIS HD2 1 1
15 17603 1 1 25 HIS HE1 H 8.719 -20.210 -4.643 1.00 . A A . 25 HIS HE1 1 1
15 17604 1 1 25 HIS HE2 H 7.386 -20.123 -2.507 1.00 . A A . 25 HIS HE2 1 1
15 17605 1 1 25 HIS N N 2.793 -18.535 -7.200 1.00 . A A . 25 HIS N 1 1
15 17606 1 1 25 HIS ND1 N 6.974 -19.267 -5.439 1.00 . A A . 25 HIS ND1 1 1
15 17607 1 1 25 HIS NE2 N 7.107 -19.677 -3.343 1.00 . A A . 25 HIS NE2 1 1
15 17608 1 1 25 HIS O O 2.729 -19.043 -3.990 1.00 . A A . 25 HIS O 1 1
15 17609 1 1 26 SER C C 1.885 -22.110 -3.308 1.00 . A A . 26 SER C 1 1
15 17610 1 1 26 SER CA C 1.139 -21.278 -4.340 1.00 . A A . 26 SER CA 1 1
15 17611 1 1 26 SER CB C 0.076 -22.121 -5.043 1.00 . A A . 26 SER CB 1 1
15 17612 1 1 26 SER H H 2.168 -21.187 -6.179 1.00 . A A . 26 SER H 1 1
15 17613 1 1 26 SER HA H 0.657 -20.451 -3.840 1.00 . A A . 26 SER HA 1 1
15 17614 1 1 26 SER HB2 H 0.539 -22.998 -5.471 1.00 . A A . 26 SER HB2 1 1
15 17615 1 1 26 SER HB3 H -0.675 -22.423 -4.325 1.00 . A A . 26 SER HB3 1 1
15 17616 1 1 26 SER HG H -0.242 -21.707 -6.939 1.00 . A A . 26 SER HG 1 1
15 17617 1 1 26 SER N N 2.065 -20.733 -5.312 1.00 . A A . 26 SER N 1 1
15 17618 1 1 26 SER O O 2.188 -23.284 -3.537 1.00 . A A . 26 SER O 1 1
15 17619 1 1 26 SER OG O -0.554 -21.385 -6.080 1.00 . A A . 26 SER OG 1 1
15 17620 1 1 27 ASP C C 2.527 -21.564 0.228 1.00 . A A . 27 ASP C 1 1
15 17621 1 1 27 ASP CA C 2.929 -22.153 -1.114 1.00 . A A . 27 ASP CA 1 1
15 17622 1 1 27 ASP CB C 4.441 -22.021 -1.311 1.00 . A A . 27 ASP CB 1 1
15 17623 1 1 27 ASP CG C 5.226 -22.811 -0.285 1.00 . A A . 27 ASP CG 1 1
15 17624 1 1 27 ASP H H 1.962 -20.539 -2.082 1.00 . A A . 27 ASP H 1 1
15 17625 1 1 27 ASP HA H 2.658 -23.199 -1.133 1.00 . A A . 27 ASP HA 1 1
15 17626 1 1 27 ASP HB2 H 4.704 -22.380 -2.294 1.00 . A A . 27 ASP HB2 1 1
15 17627 1 1 27 ASP HB3 H 4.717 -20.979 -1.226 1.00 . A A . 27 ASP HB3 1 1
15 17628 1 1 27 ASP N N 2.211 -21.482 -2.190 1.00 . A A . 27 ASP N 1 1
15 17629 1 1 27 ASP O O 2.905 -20.434 0.551 1.00 . A A . 27 ASP O 1 1
15 17630 1 1 27 ASP OD1 O 5.167 -24.054 -0.322 1.00 . A A . 27 ASP OD1 1 1
15 17631 1 1 27 ASP OD2 O 5.926 -22.194 0.547 1.00 . A A . 27 ASP OD2 1 1
15 17632 1 1 28 LYS C C 0.383 -20.653 2.166 1.00 . A A . 28 LYS C 1 1
15 17633 1 1 28 LYS CA C 1.239 -21.913 2.291 1.00 . A A . 28 LYS CA 1 1
15 17634 1 1 28 LYS CB C 2.379 -21.686 3.291 1.00 . A A . 28 LYS CB 1 1
15 17635 1 1 28 LYS CD C 4.261 -22.674 4.629 1.00 . A A . 28 LYS CD 1 1
15 17636 1 1 28 LYS CE C 5.054 -23.930 4.944 1.00 . A A . 28 LYS CE 1 1
15 17637 1 1 28 LYS CG C 3.182 -22.941 3.594 1.00 . A A . 28 LYS CG 1 1
15 17638 1 1 28 LYS H H 1.531 -23.236 0.666 1.00 . A A . 28 LYS H 1 1
15 17639 1 1 28 LYS HA H 0.612 -22.710 2.662 1.00 . A A . 28 LYS HA 1 1
15 17640 1 1 28 LYS HB2 H 3.054 -20.944 2.889 1.00 . A A . 28 LYS HB2 1 1
15 17641 1 1 28 LYS HB3 H 1.964 -21.317 4.217 1.00 . A A . 28 LYS HB3 1 1
15 17642 1 1 28 LYS HD2 H 4.936 -21.925 4.246 1.00 . A A . 28 LYS HD2 1 1
15 17643 1 1 28 LYS HD3 H 3.799 -22.315 5.539 1.00 . A A . 28 LYS HD3 1 1
15 17644 1 1 28 LYS HE2 H 4.373 -24.695 5.288 1.00 . A A . 28 LYS HE2 1 1
15 17645 1 1 28 LYS HE3 H 5.546 -24.267 4.043 1.00 . A A . 28 LYS HE3 1 1
15 17646 1 1 28 LYS HG2 H 2.513 -23.700 3.973 1.00 . A A . 28 LYS HG2 1 1
15 17647 1 1 28 LYS HG3 H 3.646 -23.289 2.684 1.00 . A A . 28 LYS HG3 1 1
15 17648 1 1 28 LYS HZ1 H 5.616 -23.382 6.875 1.00 . A A . 28 LYS HZ1 1 1
15 17649 1 1 28 LYS HZ2 H 6.738 -22.946 5.678 1.00 . A A . 28 LYS HZ2 1 1
15 17650 1 1 28 LYS HZ3 H 6.615 -24.563 6.174 1.00 . A A . 28 LYS HZ3 1 1
15 17651 1 1 28 LYS N N 1.756 -22.337 0.990 1.00 . A A . 28 LYS N 1 1
15 17652 1 1 28 LYS NZ N 6.079 -23.689 5.991 1.00 . A A . 28 LYS NZ 1 1
15 17653 1 1 28 LYS O O 0.890 -19.529 2.205 1.00 . A A . 28 LYS O 1 1
15 17654 1 1 29 LYS C C -2.820 -19.663 3.016 1.00 . A A . 29 LYS C 1 1
15 17655 1 1 29 LYS CA C -1.843 -19.730 1.848 1.00 . A A . 29 LYS CA 1 1
15 17656 1 1 29 LYS CB C -2.613 -19.867 0.533 1.00 . A A . 29 LYS CB 1 1
15 17657 1 1 29 LYS CD C -4.308 -21.168 -0.796 1.00 . A A . 29 LYS CD 1 1
15 17658 1 1 29 LYS CE C -5.423 -20.143 -0.636 1.00 . A A . 29 LYS CE 1 1
15 17659 1 1 29 LYS CG C -3.380 -21.175 0.408 1.00 . A A . 29 LYS CG 1 1
15 17660 1 1 29 LYS H H -1.272 -21.760 2.021 1.00 . A A . 29 LYS H 1 1
15 17661 1 1 29 LYS HA H -1.264 -18.816 1.824 1.00 . A A . 29 LYS HA 1 1
15 17662 1 1 29 LYS HB2 H -3.320 -19.054 0.454 1.00 . A A . 29 LYS HB2 1 1
15 17663 1 1 29 LYS HB3 H -1.916 -19.806 -0.288 1.00 . A A . 29 LYS HB3 1 1
15 17664 1 1 29 LYS HD2 H -3.735 -20.924 -1.676 1.00 . A A . 29 LYS HD2 1 1
15 17665 1 1 29 LYS HD3 H -4.744 -22.150 -0.906 1.00 . A A . 29 LYS HD3 1 1
15 17666 1 1 29 LYS HE2 H -5.975 -20.368 0.266 1.00 . A A . 29 LYS HE2 1 1
15 17667 1 1 29 LYS HE3 H -4.982 -19.160 -0.550 1.00 . A A . 29 LYS HE3 1 1
15 17668 1 1 29 LYS HG2 H -2.673 -21.986 0.299 1.00 . A A . 29 LYS HG2 1 1
15 17669 1 1 29 LYS HG3 H -3.966 -21.325 1.303 1.00 . A A . 29 LYS HG3 1 1
15 17670 1 1 29 LYS HZ1 H -6.742 -21.113 -1.930 1.00 . A A . 29 LYS HZ1 1 1
15 17671 1 1 29 LYS HZ2 H -5.861 -19.860 -2.659 1.00 . A A . 29 LYS HZ2 1 1
15 17672 1 1 29 LYS HZ3 H -7.151 -19.496 -1.619 1.00 . A A . 29 LYS HZ3 1 1
15 17673 1 1 29 LYS N N -0.918 -20.844 2.011 1.00 . A A . 29 LYS N 1 1
15 17674 1 1 29 LYS NZ N -6.358 -20.153 -1.791 1.00 . A A . 29 LYS NZ 1 1
15 17675 1 1 29 LYS O O -2.704 -20.419 3.981 1.00 . A A . 29 LYS O 1 1
15 17676 1 1 30 SER C C -6.147 -18.355 3.287 1.00 . A A . 30 SER C 1 1
15 17677 1 1 30 SER CA C -4.792 -18.606 3.945 1.00 . A A . 30 SER CA 1 1
15 17678 1 1 30 SER CB C -4.432 -17.464 4.900 1.00 . A A . 30 SER CB 1 1
15 17679 1 1 30 SER H H -3.790 -18.152 2.149 1.00 . A A . 30 SER H 1 1
15 17680 1 1 30 SER HA H -4.839 -19.533 4.502 1.00 . A A . 30 SER HA 1 1
15 17681 1 1 30 SER HB2 H -3.410 -17.580 5.225 1.00 . A A . 30 SER HB2 1 1
15 17682 1 1 30 SER HB3 H -4.541 -16.519 4.388 1.00 . A A . 30 SER HB3 1 1
15 17683 1 1 30 SER HG H -5.151 -18.297 6.526 1.00 . A A . 30 SER HG 1 1
15 17684 1 1 30 SER N N -3.773 -18.750 2.924 1.00 . A A . 30 SER N 1 1
15 17685 1 1 30 SER O O -6.250 -18.311 2.059 1.00 . A A . 30 SER O 1 1
15 17686 1 1 30 SER OG O -5.274 -17.466 6.042 1.00 . A A . 30 SER OG 1 1
15 17687 1 1 31 GLU C C -8.903 -16.566 3.385 1.00 . A A . 31 GLU C 1 1
15 17688 1 1 31 GLU CA C -8.540 -18.028 3.617 1.00 . A A . 31 GLU CA 1 1
15 17689 1 1 31 GLU CB C -9.517 -18.647 4.619 1.00 . A A . 31 GLU CB 1 1
15 17690 1 1 31 GLU CD C -9.568 -21.036 3.758 1.00 . A A . 31 GLU CD 1 1
15 17691 1 1 31 GLU CG C -9.238 -20.112 4.917 1.00 . A A . 31 GLU CG 1 1
15 17692 1 1 31 GLU H H -7.005 -18.130 5.071 1.00 . A A . 31 GLU H 1 1
15 17693 1 1 31 GLU HA H -8.614 -18.561 2.682 1.00 . A A . 31 GLU HA 1 1
15 17694 1 1 31 GLU HB2 H -9.460 -18.098 5.546 1.00 . A A . 31 GLU HB2 1 1
15 17695 1 1 31 GLU HB3 H -10.518 -18.567 4.223 1.00 . A A . 31 GLU HB3 1 1
15 17696 1 1 31 GLU HG2 H -8.191 -20.220 5.154 1.00 . A A . 31 GLU HG2 1 1
15 17697 1 1 31 GLU HG3 H -9.830 -20.406 5.771 1.00 . A A . 31 GLU HG3 1 1
15 17698 1 1 31 GLU N N -7.173 -18.171 4.107 1.00 . A A . 31 GLU N 1 1
15 17699 1 1 31 GLU O O -9.982 -16.261 2.874 1.00 . A A . 31 GLU O 1 1
15 17700 1 1 31 GLU OE1 O -9.081 -20.801 2.629 1.00 . A A . 31 GLU OE1 1 1
15 17701 1 1 31 GLU OE2 O -10.304 -22.021 3.979 1.00 . A A . 31 GLU OE2 1 1
15 17702 1 1 32 ARG C C -7.879 -13.720 2.250 1.00 . A A . 32 ARG C 1 1
15 17703 1 1 32 ARG CA C -8.276 -14.234 3.624 1.00 . A A . 32 ARG CA 1 1
15 17704 1 1 32 ARG CB C -7.587 -13.417 4.725 1.00 . A A . 32 ARG CB 1 1
15 17705 1 1 32 ARG CD C -8.613 -14.656 6.658 1.00 . A A . 32 ARG CD 1 1
15 17706 1 1 32 ARG CG C -8.415 -13.304 5.996 1.00 . A A . 32 ARG CG 1 1
15 17707 1 1 32 ARG CZ C -10.125 -15.725 8.279 1.00 . A A . 32 ARG CZ 1 1
15 17708 1 1 32 ARG H H -7.140 -15.957 4.111 1.00 . A A . 32 ARG H 1 1
15 17709 1 1 32 ARG HA H -9.345 -14.107 3.727 1.00 . A A . 32 ARG HA 1 1
15 17710 1 1 32 ARG HB2 H -6.645 -13.885 4.971 1.00 . A A . 32 ARG HB2 1 1
15 17711 1 1 32 ARG HB3 H -7.398 -12.421 4.354 1.00 . A A . 32 ARG HB3 1 1
15 17712 1 1 32 ARG HD2 H -8.745 -15.403 5.888 1.00 . A A . 32 ARG HD2 1 1
15 17713 1 1 32 ARG HD3 H -7.732 -14.891 7.236 1.00 . A A . 32 ARG HD3 1 1
15 17714 1 1 32 ARG HE H -10.353 -13.872 7.555 1.00 . A A . 32 ARG HE 1 1
15 17715 1 1 32 ARG HG2 H -7.906 -12.647 6.686 1.00 . A A . 32 ARG HG2 1 1
15 17716 1 1 32 ARG HG3 H -9.381 -12.888 5.748 1.00 . A A . 32 ARG HG3 1 1
15 17717 1 1 32 ARG HH11 H -8.452 -16.788 7.855 1.00 . A A . 32 ARG HH11 1 1
15 17718 1 1 32 ARG HH12 H -9.585 -17.580 8.911 1.00 . A A . 32 ARG HH12 1 1
15 17719 1 1 32 ARG HH21 H -11.842 -14.885 8.940 1.00 . A A . 32 ARG HH21 1 1
15 17720 1 1 32 ARG HH22 H -11.537 -16.504 9.507 1.00 . A A . 32 ARG HH22 1 1
15 17721 1 1 32 ARG N N -8.006 -15.660 3.758 1.00 . A A . 32 ARG N 1 1
15 17722 1 1 32 ARG NE N -9.776 -14.675 7.541 1.00 . A A . 32 ARG NE 1 1
15 17723 1 1 32 ARG NH1 N -9.324 -16.780 8.352 1.00 . A A . 32 ARG NH1 1 1
15 17724 1 1 32 ARG NH2 N -11.253 -15.702 8.970 1.00 . A A . 32 ARG NH2 1 1
15 17725 1 1 32 ARG O O -6.759 -13.255 2.036 1.00 . A A . 32 ARG O 1 1
15 17726 1 1 33 TRP C C -9.669 -12.242 -0.292 1.00 . A A . 33 TRP C 1 1
15 17727 1 1 33 TRP CA C -8.629 -13.321 -0.027 1.00 . A A . 33 TRP CA 1 1
15 17728 1 1 33 TRP CB C -8.741 -14.450 -1.059 1.00 . A A . 33 TRP CB 1 1
15 17729 1 1 33 TRP CD1 C -9.505 -13.498 -3.309 1.00 . A A . 33 TRP CD1 1 1
15 17730 1 1 33 TRP CD2 C -7.325 -13.993 -3.225 1.00 . A A . 33 TRP CD2 1 1
15 17731 1 1 33 TRP CE2 C -7.620 -13.482 -4.505 1.00 . A A . 33 TRP CE2 1 1
15 17732 1 1 33 TRP CE3 C -6.009 -14.373 -2.939 1.00 . A A . 33 TRP CE3 1 1
15 17733 1 1 33 TRP CG C -8.547 -13.993 -2.476 1.00 . A A . 33 TRP CG 1 1
15 17734 1 1 33 TRP CH2 C -5.371 -13.725 -5.186 1.00 . A A . 33 TRP CH2 1 1
15 17735 1 1 33 TRP CZ2 C -6.649 -13.345 -5.494 1.00 . A A . 33 TRP CZ2 1 1
15 17736 1 1 33 TRP CZ3 C -5.047 -14.235 -3.922 1.00 . A A . 33 TRP CZ3 1 1
15 17737 1 1 33 TRP H H -9.643 -14.304 1.538 1.00 . A A . 33 TRP H 1 1
15 17738 1 1 33 TRP HA H -7.650 -12.881 -0.088 1.00 . A A . 33 TRP HA 1 1
15 17739 1 1 33 TRP HB2 H -7.989 -15.195 -0.844 1.00 . A A . 33 TRP HB2 1 1
15 17740 1 1 33 TRP HB3 H -9.719 -14.903 -0.981 1.00 . A A . 33 TRP HB3 1 1
15 17741 1 1 33 TRP HD1 H -10.539 -13.375 -3.033 1.00 . A A . 33 TRP HD1 1 1
15 17742 1 1 33 TRP HE1 H -9.451 -12.817 -5.300 1.00 . A A . 33 TRP HE1 1 1
15 17743 1 1 33 TRP HE3 H -5.740 -14.767 -1.969 1.00 . A A . 33 TRP HE3 1 1
15 17744 1 1 33 TRP HH2 H -4.586 -13.635 -5.923 1.00 . A A . 33 TRP HH2 1 1
15 17745 1 1 33 TRP HZ2 H -6.883 -12.951 -6.474 1.00 . A A . 33 TRP HZ2 1 1
15 17746 1 1 33 TRP HZ3 H -4.025 -14.524 -3.719 1.00 . A A . 33 TRP HZ3 1 1
15 17747 1 1 33 TRP N N -8.807 -13.843 1.316 1.00 . A A . 33 TRP N 1 1
15 17748 1 1 33 TRP NE1 N -8.958 -13.189 -4.530 1.00 . A A . 33 TRP NE1 1 1
15 17749 1 1 33 TRP O O -10.826 -12.538 -0.585 1.00 . A A . 33 TRP O 1 1
15 17750 1 1 34 PHE C C -9.413 -8.695 -0.989 1.00 . A A . 34 PHE C 1 1
15 17751 1 1 34 PHE CA C -10.164 -9.870 -0.359 1.00 . A A . 34 PHE CA 1 1
15 17752 1 1 34 PHE CB C -10.802 -9.457 0.973 1.00 . A A . 34 PHE CB 1 1
15 17753 1 1 34 PHE CD1 C -13.184 -9.103 0.248 1.00 . A A . 34 PHE CD1 1 1
15 17754 1 1 34 PHE CD2 C -12.028 -7.278 1.260 1.00 . A A . 34 PHE CD2 1 1
15 17755 1 1 34 PHE CE1 C -14.311 -8.315 0.113 1.00 . A A . 34 PHE CE1 1 1
15 17756 1 1 34 PHE CE2 C -13.152 -6.488 1.124 1.00 . A A . 34 PHE CE2 1 1
15 17757 1 1 34 PHE CG C -12.029 -8.594 0.822 1.00 . A A . 34 PHE CG 1 1
15 17758 1 1 34 PHE CZ C -14.294 -7.006 0.551 1.00 . A A . 34 PHE CZ 1 1
15 17759 1 1 34 PHE H H -8.336 -10.817 0.121 1.00 . A A . 34 PHE H 1 1
15 17760 1 1 34 PHE HA H -10.939 -10.193 -1.037 1.00 . A A . 34 PHE HA 1 1
15 17761 1 1 34 PHE HB2 H -11.088 -10.345 1.516 1.00 . A A . 34 PHE HB2 1 1
15 17762 1 1 34 PHE HB3 H -10.076 -8.905 1.553 1.00 . A A . 34 PHE HB3 1 1
15 17763 1 1 34 PHE HD1 H -13.199 -10.127 -0.096 1.00 . A A . 34 PHE HD1 1 1
15 17764 1 1 34 PHE HD2 H -11.133 -6.869 1.708 1.00 . A A . 34 PHE HD2 1 1
15 17765 1 1 34 PHE HE1 H -15.205 -8.722 -0.336 1.00 . A A . 34 PHE HE1 1 1
15 17766 1 1 34 PHE HE2 H -13.139 -5.465 1.469 1.00 . A A . 34 PHE HE2 1 1
15 17767 1 1 34 PHE HZ H -15.175 -6.391 0.448 1.00 . A A . 34 PHE HZ 1 1
15 17768 1 1 34 PHE N N -9.260 -10.990 -0.147 1.00 . A A . 34 PHE N 1 1
15 17769 1 1 34 PHE O O -9.841 -7.546 -0.906 1.00 . A A . 34 PHE O 1 1
15 17770 1 1 35 ARG C C -6.966 -8.424 -3.650 1.00 . A A . 35 ARG C 1 1
15 17771 1 1 35 ARG CA C -7.529 -7.938 -2.305 1.00 . A A . 35 ARG CA 1 1
15 17772 1 1 35 ARG CB C -6.409 -7.408 -1.385 1.00 . A A . 35 ARG CB 1 1
15 17773 1 1 35 ARG CD C -4.118 -7.817 -0.381 1.00 . A A . 35 ARG CD 1 1
15 17774 1 1 35 ARG CG C -5.365 -8.454 -0.989 1.00 . A A . 35 ARG CG 1 1
15 17775 1 1 35 ARG CZ C -1.847 -8.758 -0.006 1.00 . A A . 35 ARG CZ 1 1
15 17776 1 1 35 ARG H H -7.982 -9.915 -1.682 1.00 . A A . 35 ARG H 1 1
15 17777 1 1 35 ARG HA H -8.215 -7.128 -2.505 1.00 . A A . 35 ARG HA 1 1
15 17778 1 1 35 ARG HB2 H -5.913 -6.586 -1.885 1.00 . A A . 35 ARG HB2 1 1
15 17779 1 1 35 ARG HB3 H -6.864 -7.033 -0.478 1.00 . A A . 35 ARG HB3 1 1
15 17780 1 1 35 ARG HD2 H -3.621 -7.234 -1.141 1.00 . A A . 35 ARG HD2 1 1
15 17781 1 1 35 ARG HD3 H -4.422 -7.168 0.428 1.00 . A A . 35 ARG HD3 1 1
15 17782 1 1 35 ARG HE H -3.561 -9.568 0.648 1.00 . A A . 35 ARG HE 1 1
15 17783 1 1 35 ARG HG2 H -5.800 -9.125 -0.265 1.00 . A A . 35 ARG HG2 1 1
15 17784 1 1 35 ARG HG3 H -5.079 -9.009 -1.871 1.00 . A A . 35 ARG HG3 1 1
15 17785 1 1 35 ARG HH11 H -1.848 -7.093 -1.175 1.00 . A A . 35 ARG HH11 1 1
15 17786 1 1 35 ARG HH12 H -0.281 -7.759 -0.832 1.00 . A A . 35 ARG HH12 1 1
15 17787 1 1 35 ARG HH21 H -1.479 -10.432 1.094 1.00 . A A . 35 ARG HH21 1 1
15 17788 1 1 35 ARG HH22 H -0.073 -9.639 0.443 1.00 . A A . 35 ARG HH22 1 1
15 17789 1 1 35 ARG N N -8.290 -8.985 -1.636 1.00 . A A . 35 ARG N 1 1
15 17790 1 1 35 ARG NE N -3.179 -8.820 0.138 1.00 . A A . 35 ARG NE 1 1
15 17791 1 1 35 ARG NH1 N -1.285 -7.794 -0.729 1.00 . A A . 35 ARG NH1 1 1
15 17792 1 1 35 ARG NH2 N -1.074 -9.683 0.552 1.00 . A A . 35 ARG NH2 1 1
15 17793 1 1 35 ARG O O -5.754 -8.519 -3.831 1.00 . A A . 35 ARG O 1 1
15 17794 1 1 36 PRO C C -7.211 -8.063 -6.919 1.00 . A A . 36 PRO C 1 1
15 17795 1 1 36 PRO CA C -7.428 -9.214 -5.937 1.00 . A A . 36 PRO CA 1 1
15 17796 1 1 36 PRO CB C -8.602 -10.084 -6.375 1.00 . A A . 36 PRO CB 1 1
15 17797 1 1 36 PRO CD C -9.320 -8.739 -4.493 1.00 . A A . 36 PRO CD 1 1
15 17798 1 1 36 PRO CG C -9.803 -9.475 -5.723 1.00 . A A . 36 PRO CG 1 1
15 17799 1 1 36 PRO HA H -6.531 -9.816 -5.881 1.00 . A A . 36 PRO HA 1 1
15 17800 1 1 36 PRO HB2 H -8.685 -10.063 -7.452 1.00 . A A . 36 PRO HB2 1 1
15 17801 1 1 36 PRO HB3 H -8.446 -11.102 -6.042 1.00 . A A . 36 PRO HB3 1 1
15 17802 1 1 36 PRO HD2 H -9.692 -7.725 -4.492 1.00 . A A . 36 PRO HD2 1 1
15 17803 1 1 36 PRO HD3 H -9.638 -9.256 -3.601 1.00 . A A . 36 PRO HD3 1 1
15 17804 1 1 36 PRO HG2 H -10.278 -8.787 -6.404 1.00 . A A . 36 PRO HG2 1 1
15 17805 1 1 36 PRO HG3 H -10.495 -10.255 -5.439 1.00 . A A . 36 PRO HG3 1 1
15 17806 1 1 36 PRO N N -7.848 -8.754 -4.616 1.00 . A A . 36 PRO N 1 1
15 17807 1 1 36 PRO O O -6.593 -8.232 -7.967 1.00 . A A . 36 PRO O 1 1
15 17808 1 1 37 ASN C C -7.212 -4.525 -6.520 1.00 . A A . 37 ASN C 1 1
15 17809 1 1 37 ASN CA C -7.611 -5.700 -7.399 1.00 . A A . 37 ASN CA 1 1
15 17810 1 1 37 ASN CB C -8.934 -5.378 -8.112 1.00 . A A . 37 ASN CB 1 1
15 17811 1 1 37 ASN CG C -9.454 -6.522 -8.964 1.00 . A A . 37 ASN CG 1 1
15 17812 1 1 37 ASN H H -8.213 -6.836 -5.718 1.00 . A A . 37 ASN H 1 1
15 17813 1 1 37 ASN HA H -6.836 -5.877 -8.133 1.00 . A A . 37 ASN HA 1 1
15 17814 1 1 37 ASN HB2 H -9.684 -5.142 -7.373 1.00 . A A . 37 ASN HB2 1 1
15 17815 1 1 37 ASN HB3 H -8.789 -4.520 -8.751 1.00 . A A . 37 ASN HB3 1 1
15 17816 1 1 37 ASN HD21 H -8.506 -5.813 -10.564 1.00 . A A . 37 ASN HD21 1 1
15 17817 1 1 37 ASN HD22 H -9.413 -7.266 -10.812 1.00 . A A . 37 ASN HD22 1 1
15 17818 1 1 37 ASN N N -7.737 -6.896 -6.568 1.00 . A A . 37 ASN N 1 1
15 17819 1 1 37 ASN ND2 N -9.087 -6.536 -10.237 1.00 . A A . 37 ASN ND2 1 1
15 17820 1 1 37 ASN O O -6.314 -3.753 -6.844 1.00 . A A . 37 ASN O 1 1
15 17821 1 1 37 ASN OD1 O -10.198 -7.379 -8.485 1.00 . A A . 37 ASN OD1 1 1
15 17822 1 1 38 LEU C C -6.550 -3.970 -3.447 1.00 . A A . 38 LEU C 1 1
15 17823 1 1 38 LEU CA C -7.603 -3.421 -4.385 1.00 . A A . 38 LEU CA 1 1
15 17824 1 1 38 LEU CB C -8.855 -3.095 -3.581 1.00 . A A . 38 LEU CB 1 1
15 17825 1 1 38 LEU CD1 C -11.065 -1.920 -3.422 1.00 . A A . 38 LEU CD1 1 1
15 17826 1 1 38 LEU CD2 C -9.012 -0.636 -4.040 1.00 . A A . 38 LEU CD2 1 1
15 17827 1 1 38 LEU CG C -9.730 -1.974 -4.147 1.00 . A A . 38 LEU CG 1 1
15 17828 1 1 38 LEU H H -8.683 -4.992 -5.269 1.00 . A A . 38 LEU H 1 1
15 17829 1 1 38 LEU HA H -7.232 -2.524 -4.859 1.00 . A A . 38 LEU HA 1 1
15 17830 1 1 38 LEU HB2 H -9.457 -3.991 -3.525 1.00 . A A . 38 LEU HB2 1 1
15 17831 1 1 38 LEU HB3 H -8.547 -2.829 -2.580 1.00 . A A . 38 LEU HB3 1 1
15 17832 1 1 38 LEU HD11 H -11.583 -2.859 -3.551 1.00 . A A . 38 LEU HD11 1 1
15 17833 1 1 38 LEU HD12 H -11.665 -1.121 -3.833 1.00 . A A . 38 LEU HD12 1 1
15 17834 1 1 38 LEU HD13 H -10.900 -1.742 -2.372 1.00 . A A . 38 LEU HD13 1 1
15 17835 1 1 38 LEU HD21 H -8.087 -0.678 -4.596 1.00 . A A . 38 LEU HD21 1 1
15 17836 1 1 38 LEU HD22 H -8.800 -0.422 -3.002 1.00 . A A . 38 LEU HD22 1 1
15 17837 1 1 38 LEU HD23 H -9.641 0.141 -4.447 1.00 . A A . 38 LEU HD23 1 1
15 17838 1 1 38 LEU HG H -9.922 -2.168 -5.192 1.00 . A A . 38 LEU HG 1 1
15 17839 1 1 38 LEU N N -7.918 -4.401 -5.407 1.00 . A A . 38 LEU N 1 1
15 17840 1 1 38 LEU O O -6.438 -5.180 -3.291 1.00 . A A . 38 LEU O 1 1
15 17841 1 1 39 GLN C C -5.155 -2.811 -0.502 1.00 . A A . 39 GLN C 1 1
15 17842 1 1 39 GLN CA C -4.826 -3.492 -1.823 1.00 . A A . 39 GLN CA 1 1
15 17843 1 1 39 GLN CB C -3.401 -3.140 -2.250 1.00 . A A . 39 GLN CB 1 1
15 17844 1 1 39 GLN CD C -2.855 -5.429 -3.177 1.00 . A A . 39 GLN CD 1 1
15 17845 1 1 39 GLN CG C -2.891 -3.937 -3.442 1.00 . A A . 39 GLN CG 1 1
15 17846 1 1 39 GLN H H -5.857 -2.136 -3.074 1.00 . A A . 39 GLN H 1 1
15 17847 1 1 39 GLN HA H -4.904 -4.561 -1.693 1.00 . A A . 39 GLN HA 1 1
15 17848 1 1 39 GLN HB2 H -3.368 -2.092 -2.509 1.00 . A A . 39 GLN HB2 1 1
15 17849 1 1 39 GLN HB3 H -2.738 -3.315 -1.418 1.00 . A A . 39 GLN HB3 1 1
15 17850 1 1 39 GLN HE21 H -4.671 -5.642 -3.950 1.00 . A A . 39 GLN HE21 1 1
15 17851 1 1 39 GLN HE22 H -3.924 -7.088 -3.373 1.00 . A A . 39 GLN HE22 1 1
15 17852 1 1 39 GLN HG2 H -3.538 -3.753 -4.287 1.00 . A A . 39 GLN HG2 1 1
15 17853 1 1 39 GLN HG3 H -1.891 -3.605 -3.679 1.00 . A A . 39 GLN HG3 1 1
15 17854 1 1 39 GLN N N -5.784 -3.090 -2.837 1.00 . A A . 39 GLN N 1 1
15 17855 1 1 39 GLN NE2 N -3.921 -6.123 -3.535 1.00 . A A . 39 GLN NE2 1 1
15 17856 1 1 39 GLN O O -5.020 -1.597 -0.370 1.00 . A A . 39 GLN O 1 1
15 17857 1 1 39 GLN OE1 O -1.875 -5.953 -2.657 1.00 . A A . 39 GLN OE1 1 1
15 17858 1 1 40 LYS C C -4.671 -2.993 2.624 1.00 . A A . 40 LYS C 1 1
15 17859 1 1 40 LYS CA C -5.932 -3.045 1.774 1.00 . A A . 40 LYS CA 1 1
15 17860 1 1 40 LYS CB C -6.996 -3.881 2.487 1.00 . A A . 40 LYS CB 1 1
15 17861 1 1 40 LYS CD C -9.416 -4.578 2.597 1.00 . A A . 40 LYS CD 1 1
15 17862 1 1 40 LYS CE C -9.103 -5.998 3.051 1.00 . A A . 40 LYS CE 1 1
15 17863 1 1 40 LYS CG C -8.307 -3.998 1.723 1.00 . A A . 40 LYS CG 1 1
15 17864 1 1 40 LYS H H -5.751 -4.543 0.294 1.00 . A A . 40 LYS H 1 1
15 17865 1 1 40 LYS HA H -6.304 -2.039 1.633 1.00 . A A . 40 LYS HA 1 1
15 17866 1 1 40 LYS HB2 H -6.607 -4.876 2.645 1.00 . A A . 40 LYS HB2 1 1
15 17867 1 1 40 LYS HB3 H -7.203 -3.432 3.447 1.00 . A A . 40 LYS HB3 1 1
15 17868 1 1 40 LYS HD2 H -9.535 -3.954 3.469 1.00 . A A . 40 LYS HD2 1 1
15 17869 1 1 40 LYS HD3 H -10.337 -4.586 2.032 1.00 . A A . 40 LYS HD3 1 1
15 17870 1 1 40 LYS HE2 H -9.089 -6.648 2.185 1.00 . A A . 40 LYS HE2 1 1
15 17871 1 1 40 LYS HE3 H -8.131 -6.004 3.520 1.00 . A A . 40 LYS HE3 1 1
15 17872 1 1 40 LYS HG2 H -8.605 -3.018 1.384 1.00 . A A . 40 LYS HG2 1 1
15 17873 1 1 40 LYS HG3 H -8.156 -4.644 0.872 1.00 . A A . 40 LYS HG3 1 1
15 17874 1 1 40 LYS HZ1 H -11.074 -6.299 3.676 1.00 . A A . 40 LYS HZ1 1 1
15 17875 1 1 40 LYS HZ2 H -9.985 -6.032 4.944 1.00 . A A . 40 LYS HZ2 1 1
15 17876 1 1 40 LYS HZ3 H -10.010 -7.532 4.151 1.00 . A A . 40 LYS HZ3 1 1
15 17877 1 1 40 LYS N N -5.621 -3.590 0.463 1.00 . A A . 40 LYS N 1 1
15 17878 1 1 40 LYS NZ N -10.110 -6.503 4.021 1.00 . A A . 40 LYS NZ 1 1
15 17879 1 1 40 LYS O O -4.157 -4.028 3.050 1.00 . A A . 40 LYS O 1 1
15 17880 1 1 41 VAL C C -3.220 -0.687 4.824 1.00 . A A . 41 VAL C 1 1
15 17881 1 1 41 VAL CA C -2.966 -1.608 3.641 1.00 . A A . 41 VAL CA 1 1
15 17882 1 1 41 VAL CB C -1.814 -1.039 2.782 1.00 . A A . 41 VAL CB 1 1
15 17883 1 1 41 VAL CG1 C -1.433 -2.012 1.677 1.00 . A A . 41 VAL CG1 1 1
15 17884 1 1 41 VAL CG2 C -2.191 0.316 2.199 1.00 . A A . 41 VAL CG2 1 1
15 17885 1 1 41 VAL H H -4.664 -1.003 2.531 1.00 . A A . 41 VAL H 1 1
15 17886 1 1 41 VAL HA H -2.663 -2.578 4.015 1.00 . A A . 41 VAL HA 1 1
15 17887 1 1 41 VAL HB H -0.952 -0.903 3.421 1.00 . A A . 41 VAL HB 1 1
15 17888 1 1 41 VAL HG11 H -2.288 -2.189 1.040 1.00 . A A . 41 VAL HG11 1 1
15 17889 1 1 41 VAL HG12 H -1.112 -2.943 2.117 1.00 . A A . 41 VAL HG12 1 1
15 17890 1 1 41 VAL HG13 H -0.628 -1.593 1.090 1.00 . A A . 41 VAL HG13 1 1
15 17891 1 1 41 VAL HG21 H -3.072 0.212 1.583 1.00 . A A . 41 VAL HG21 1 1
15 17892 1 1 41 VAL HG22 H -1.372 0.690 1.600 1.00 . A A . 41 VAL HG22 1 1
15 17893 1 1 41 VAL HG23 H -2.393 1.009 3.003 1.00 . A A . 41 VAL HG23 1 1
15 17894 1 1 41 VAL N N -4.184 -1.792 2.869 1.00 . A A . 41 VAL N 1 1
15 17895 1 1 41 VAL O O -4.250 -0.010 4.889 1.00 . A A . 41 VAL O 1 1
15 17896 1 1 42 ARG C C -1.826 1.547 6.657 1.00 . A A . 42 ARG C 1 1
15 17897 1 1 42 ARG CA C -2.410 0.171 6.942 1.00 . A A . 42 ARG CA 1 1
15 17898 1 1 42 ARG CB C -1.660 -0.435 8.133 1.00 . A A . 42 ARG CB 1 1
15 17899 1 1 42 ARG CD C -1.132 -2.401 9.577 1.00 . A A . 42 ARG CD 1 1
15 17900 1 1 42 ARG CG C -2.045 -1.864 8.486 1.00 . A A . 42 ARG CG 1 1
15 17901 1 1 42 ARG CZ C -0.687 -4.494 10.793 1.00 . A A . 42 ARG CZ 1 1
15 17902 1 1 42 ARG H H -1.495 -1.241 5.661 1.00 . A A . 42 ARG H 1 1
15 17903 1 1 42 ARG HA H -3.462 0.271 7.181 1.00 . A A . 42 ARG HA 1 1
15 17904 1 1 42 ARG HB2 H -0.604 -0.427 7.910 1.00 . A A . 42 ARG HB2 1 1
15 17905 1 1 42 ARG HB3 H -1.832 0.184 9.001 1.00 . A A . 42 ARG HB3 1 1
15 17906 1 1 42 ARG HD2 H -0.113 -2.347 9.224 1.00 . A A . 42 ARG HD2 1 1
15 17907 1 1 42 ARG HD3 H -1.238 -1.777 10.452 1.00 . A A . 42 ARG HD3 1 1
15 17908 1 1 42 ARG HE H -2.224 -4.199 9.540 1.00 . A A . 42 ARG HE 1 1
15 17909 1 1 42 ARG HG2 H -3.067 -1.885 8.838 1.00 . A A . 42 ARG HG2 1 1
15 17910 1 1 42 ARG HG3 H -1.947 -2.484 7.609 1.00 . A A . 42 ARG HG3 1 1
15 17911 1 1 42 ARG HH11 H 0.672 -3.020 11.095 1.00 . A A . 42 ARG HH11 1 1
15 17912 1 1 42 ARG HH12 H 0.977 -4.498 11.960 1.00 . A A . 42 ARG HH12 1 1
15 17913 1 1 42 ARG HH21 H -1.836 -6.167 10.702 1.00 . A A . 42 ARG HH21 1 1
15 17914 1 1 42 ARG HH22 H -0.476 -6.257 11.778 1.00 . A A . 42 ARG HH22 1 1
15 17915 1 1 42 ARG N N -2.288 -0.674 5.765 1.00 . A A . 42 ARG N 1 1
15 17916 1 1 42 ARG NE N -1.429 -3.786 9.943 1.00 . A A . 42 ARG NE 1 1
15 17917 1 1 42 ARG NH1 N 0.404 -3.959 11.327 1.00 . A A . 42 ARG NH1 1 1
15 17918 1 1 42 ARG NH2 N -1.024 -5.739 11.107 1.00 . A A . 42 ARG NH2 1 1
15 17919 1 1 42 ARG O O -0.620 1.682 6.432 1.00 . A A . 42 ARG O 1 1
15 17920 1 1 43 VAL C C -2.425 4.743 7.734 1.00 . A A . 43 VAL C 1 1
15 17921 1 1 43 VAL CA C -2.208 3.925 6.468 1.00 . A A . 43 VAL CA 1 1
15 17922 1 1 43 VAL CB C -2.903 4.620 5.275 1.00 . A A . 43 VAL CB 1 1
15 17923 1 1 43 VAL CG1 C -2.573 3.913 3.970 1.00 . A A . 43 VAL CG1 1 1
15 17924 1 1 43 VAL CG2 C -4.408 4.679 5.478 1.00 . A A . 43 VAL CG2 1 1
15 17925 1 1 43 VAL H H -3.630 2.395 6.800 1.00 . A A . 43 VAL H 1 1
15 17926 1 1 43 VAL HA H -1.148 3.885 6.262 1.00 . A A . 43 VAL HA 1 1
15 17927 1 1 43 VAL HB H -2.531 5.633 5.210 1.00 . A A . 43 VAL HB 1 1
15 17928 1 1 43 VAL HG11 H -1.501 3.905 3.825 1.00 . A A . 43 VAL HG11 1 1
15 17929 1 1 43 VAL HG12 H -3.044 4.432 3.149 1.00 . A A . 43 VAL HG12 1 1
15 17930 1 1 43 VAL HG13 H -2.937 2.896 4.010 1.00 . A A . 43 VAL HG13 1 1
15 17931 1 1 43 VAL HG21 H -4.798 3.676 5.565 1.00 . A A . 43 VAL HG21 1 1
15 17932 1 1 43 VAL HG22 H -4.867 5.169 4.631 1.00 . A A . 43 VAL HG22 1 1
15 17933 1 1 43 VAL HG23 H -4.630 5.234 6.378 1.00 . A A . 43 VAL HG23 1 1
15 17934 1 1 43 VAL N N -2.670 2.564 6.660 1.00 . A A . 43 VAL N 1 1
15 17935 1 1 43 VAL O O -3.353 4.489 8.501 1.00 . A A . 43 VAL O 1 1
15 17936 1 1 44 VAL C C -2.234 7.919 8.735 1.00 . A A . 44 VAL C 1 1
15 17937 1 1 44 VAL CA C -1.659 6.568 9.125 1.00 . A A . 44 VAL CA 1 1
15 17938 1 1 44 VAL CB C -0.294 6.762 9.817 1.00 . A A . 44 VAL CB 1 1
15 17939 1 1 44 VAL CG1 C -0.415 7.695 11.014 1.00 . A A . 44 VAL CG1 1 1
15 17940 1 1 44 VAL CG2 C 0.276 5.420 10.243 1.00 . A A . 44 VAL CG2 1 1
15 17941 1 1 44 VAL H H -0.817 5.843 7.322 1.00 . A A . 44 VAL H 1 1
15 17942 1 1 44 VAL HA H -2.330 6.094 9.828 1.00 . A A . 44 VAL HA 1 1
15 17943 1 1 44 VAL HB H 0.386 7.209 9.108 1.00 . A A . 44 VAL HB 1 1
15 17944 1 1 44 VAL HG11 H -1.129 7.290 11.717 1.00 . A A . 44 VAL HG11 1 1
15 17945 1 1 44 VAL HG12 H -0.750 8.667 10.681 1.00 . A A . 44 VAL HG12 1 1
15 17946 1 1 44 VAL HG13 H 0.547 7.791 11.494 1.00 . A A . 44 VAL HG13 1 1
15 17947 1 1 44 VAL HG21 H 0.470 4.817 9.368 1.00 . A A . 44 VAL HG21 1 1
15 17948 1 1 44 VAL HG22 H -0.434 4.913 10.879 1.00 . A A . 44 VAL HG22 1 1
15 17949 1 1 44 VAL HG23 H 1.196 5.576 10.786 1.00 . A A . 44 VAL HG23 1 1
15 17950 1 1 44 VAL N N -1.550 5.706 7.958 1.00 . A A . 44 VAL N 1 1
15 17951 1 1 44 VAL O O -1.716 8.594 7.845 1.00 . A A . 44 VAL O 1 1
15 17952 1 1 45 LEU C C -3.327 10.690 9.896 1.00 . A A . 45 LEU C 1 1
15 17953 1 1 45 LEU CA C -3.984 9.549 9.127 1.00 . A A . 45 LEU CA 1 1
15 17954 1 1 45 LEU CB C -5.457 9.433 9.525 1.00 . A A . 45 LEU CB 1 1
15 17955 1 1 45 LEU CD1 C -7.709 8.371 9.210 1.00 . A A . 45 LEU CD1 1 1
15 17956 1 1 45 LEU CD2 C -6.225 8.753 7.230 1.00 . A A . 45 LEU CD2 1 1
15 17957 1 1 45 LEU CG C -6.271 8.419 8.715 1.00 . A A . 45 LEU CG 1 1
15 17958 1 1 45 LEU H H -3.662 7.708 10.102 1.00 . A A . 45 LEU H 1 1
15 17959 1 1 45 LEU HA H -3.915 9.749 8.067 1.00 . A A . 45 LEU HA 1 1
15 17960 1 1 45 LEU HB2 H -5.502 9.147 10.566 1.00 . A A . 45 LEU HB2 1 1
15 17961 1 1 45 LEU HB3 H -5.914 10.400 9.416 1.00 . A A . 45 LEU HB3 1 1
15 17962 1 1 45 LEU HD11 H -7.724 8.066 10.247 1.00 . A A . 45 LEU HD11 1 1
15 17963 1 1 45 LEU HD12 H -8.271 7.663 8.619 1.00 . A A . 45 LEU HD12 1 1
15 17964 1 1 45 LEU HD13 H -8.154 9.350 9.117 1.00 . A A . 45 LEU HD13 1 1
15 17965 1 1 45 LEU HD21 H -6.622 9.745 7.072 1.00 . A A . 45 LEU HD21 1 1
15 17966 1 1 45 LEU HD22 H -6.818 8.036 6.681 1.00 . A A . 45 LEU HD22 1 1
15 17967 1 1 45 LEU HD23 H -5.203 8.715 6.884 1.00 . A A . 45 LEU HD23 1 1
15 17968 1 1 45 LEU HG H -5.842 7.436 8.850 1.00 . A A . 45 LEU HG 1 1
15 17969 1 1 45 LEU N N -3.309 8.295 9.396 1.00 . A A . 45 LEU N 1 1
15 17970 1 1 45 LEU O O -2.834 10.485 11.005 1.00 . A A . 45 LEU O 1 1
15 17971 1 1 46 PRO C C -3.489 13.394 11.293 1.00 . A A . 46 PRO C 1 1
15 17972 1 1 46 PRO CA C -2.763 13.096 9.984 1.00 . A A . 46 PRO CA 1 1
15 17973 1 1 46 PRO CB C -3.004 14.221 8.970 1.00 . A A . 46 PRO CB 1 1
15 17974 1 1 46 PRO CD C -3.796 12.208 7.963 1.00 . A A . 46 PRO CD 1 1
15 17975 1 1 46 PRO CG C -3.151 13.529 7.660 1.00 . A A . 46 PRO CG 1 1
15 17976 1 1 46 PRO HA H -1.704 12.996 10.173 1.00 . A A . 46 PRO HA 1 1
15 17977 1 1 46 PRO HB2 H -3.902 14.760 9.236 1.00 . A A . 46 PRO HB2 1 1
15 17978 1 1 46 PRO HB3 H -2.161 14.894 8.967 1.00 . A A . 46 PRO HB3 1 1
15 17979 1 1 46 PRO HD2 H -4.872 12.297 7.951 1.00 . A A . 46 PRO HD2 1 1
15 17980 1 1 46 PRO HD3 H -3.469 11.457 7.259 1.00 . A A . 46 PRO HD3 1 1
15 17981 1 1 46 PRO HG2 H -3.780 14.115 7.006 1.00 . A A . 46 PRO HG2 1 1
15 17982 1 1 46 PRO HG3 H -2.179 13.379 7.216 1.00 . A A . 46 PRO HG3 1 1
15 17983 1 1 46 PRO N N -3.307 11.904 9.316 1.00 . A A . 46 PRO N 1 1
15 17984 1 1 46 PRO O O -2.959 14.070 12.178 1.00 . A A . 46 PRO O 1 1
15 17985 1 1 47 ASP C C -4.862 12.207 13.750 1.00 . A A . 47 ASP C 1 1
15 17986 1 1 47 ASP CA C -5.511 12.984 12.605 1.00 . A A . 47 ASP CA 1 1
15 17987 1 1 47 ASP CB C -6.914 12.438 12.337 1.00 . A A . 47 ASP CB 1 1
15 17988 1 1 47 ASP CG C -7.878 12.694 13.477 1.00 . A A . 47 ASP CG 1 1
15 17989 1 1 47 ASP H H -5.083 12.414 10.617 1.00 . A A . 47 ASP H 1 1
15 17990 1 1 47 ASP HA H -5.578 14.027 12.876 1.00 . A A . 47 ASP HA 1 1
15 17991 1 1 47 ASP HB2 H -7.309 12.903 11.448 1.00 . A A . 47 ASP HB2 1 1
15 17992 1 1 47 ASP HB3 H -6.850 11.371 12.181 1.00 . A A . 47 ASP HB3 1 1
15 17993 1 1 47 ASP N N -4.707 12.877 11.395 1.00 . A A . 47 ASP N 1 1
15 17994 1 1 47 ASP O O -5.035 12.536 14.923 1.00 . A A . 47 ASP O 1 1
15 17995 1 1 47 ASP OD1 O -8.417 13.818 13.553 1.00 . A A . 47 ASP OD1 1 1
15 17996 1 1 47 ASP OD2 O -8.130 11.774 14.281 1.00 . A A . 47 ASP OD2 1 1
15 17997 1 1 48 GLY C C -3.954 8.937 14.365 1.00 . A A . 48 GLY C 1 1
15 17998 1 1 48 GLY CA C -3.438 10.360 14.384 1.00 . A A . 48 GLY CA 1 1
15 17999 1 1 48 GLY H H -3.945 11.010 12.437 1.00 . A A . 48 GLY H 1 1
15 18000 1 1 48 GLY HA2 H -2.376 10.351 14.194 1.00 . A A . 48 GLY HA2 1 1
15 18001 1 1 48 GLY HA3 H -3.614 10.782 15.363 1.00 . A A . 48 GLY HA3 1 1
15 18002 1 1 48 GLY N N -4.090 11.190 13.392 1.00 . A A . 48 GLY N 1 1
15 18003 1 1 48 GLY O O -3.502 8.088 15.139 1.00 . A A . 48 GLY O 1 1
15 18004 1 1 49 THR C C -4.766 6.430 12.501 1.00 . A A . 49 THR C 1 1
15 18005 1 1 49 THR CA C -5.543 7.378 13.405 1.00 . A A . 49 THR CA 1 1
15 18006 1 1 49 THR CB C -6.971 7.513 12.856 1.00 . A A . 49 THR CB 1 1
15 18007 1 1 49 THR CG2 C -7.913 6.527 13.536 1.00 . A A . 49 THR CG2 1 1
15 18008 1 1 49 THR H H -5.197 9.376 12.873 1.00 . A A . 49 THR H 1 1
15 18009 1 1 49 THR HA H -5.597 6.964 14.398 1.00 . A A . 49 THR HA 1 1
15 18010 1 1 49 THR HB H -6.953 7.298 11.799 1.00 . A A . 49 THR HB 1 1
15 18011 1 1 49 THR HG1 H -7.666 8.976 13.995 1.00 . A A . 49 THR HG1 1 1
15 18012 1 1 49 THR HG21 H -7.901 6.693 14.602 1.00 . A A . 49 THR HG21 1 1
15 18013 1 1 49 THR HG22 H -7.591 5.518 13.326 1.00 . A A . 49 THR HG22 1 1
15 18014 1 1 49 THR HG23 H -8.917 6.669 13.160 1.00 . A A . 49 THR HG23 1 1
15 18015 1 1 49 THR N N -4.905 8.675 13.483 1.00 . A A . 49 THR N 1 1
15 18016 1 1 49 THR O O -4.108 6.855 11.550 1.00 . A A . 49 THR O 1 1
15 18017 1 1 49 THR OG1 O -7.442 8.852 13.061 1.00 . A A . 49 THR OG1 1 1
15 18018 1 1 50 ILE C C -5.434 3.311 11.356 1.00 . A A . 50 ILE C 1 1
15 18019 1 1 50 ILE CA C -4.292 4.116 11.956 1.00 . A A . 50 ILE CA 1 1
15 18020 1 1 50 ILE CB C -3.324 3.181 12.712 1.00 . A A . 50 ILE CB 1 1
15 18021 1 1 50 ILE CD1 C -1.113 3.130 13.979 1.00 . A A . 50 ILE CD1 1 1
15 18022 1 1 50 ILE CG1 C -2.138 3.980 13.263 1.00 . A A . 50 ILE CG1 1 1
15 18023 1 1 50 ILE CG2 C -2.837 2.062 11.796 1.00 . A A . 50 ILE CG2 1 1
15 18024 1 1 50 ILE H H -5.314 4.895 13.631 1.00 . A A . 50 ILE H 1 1
15 18025 1 1 50 ILE HA H -3.747 4.600 11.156 1.00 . A A . 50 ILE HA 1 1
15 18026 1 1 50 ILE HB H -3.859 2.731 13.537 1.00 . A A . 50 ILE HB 1 1
15 18027 1 1 50 ILE HD11 H -0.740 2.377 13.301 1.00 . A A . 50 ILE HD11 1 1
15 18028 1 1 50 ILE HD12 H -1.576 2.652 14.828 1.00 . A A . 50 ILE HD12 1 1
15 18029 1 1 50 ILE HD13 H -0.296 3.752 14.314 1.00 . A A . 50 ILE HD13 1 1
15 18030 1 1 50 ILE HG12 H -1.640 4.483 12.447 1.00 . A A . 50 ILE HG12 1 1
15 18031 1 1 50 ILE HG13 H -2.505 4.719 13.962 1.00 . A A . 50 ILE HG13 1 1
15 18032 1 1 50 ILE HG21 H -2.327 2.491 10.946 1.00 . A A . 50 ILE HG21 1 1
15 18033 1 1 50 ILE HG22 H -3.683 1.485 11.452 1.00 . A A . 50 ILE HG22 1 1
15 18034 1 1 50 ILE HG23 H -2.158 1.419 12.336 1.00 . A A . 50 ILE HG23 1 1
15 18035 1 1 50 ILE N N -4.847 5.151 12.813 1.00 . A A . 50 ILE N 1 1
15 18036 1 1 50 ILE O O -6.165 2.622 12.073 1.00 . A A . 50 ILE O 1 1
15 18037 1 1 51 LYS C C -6.306 1.981 8.203 1.00 . A A . 51 LYS C 1 1
15 18038 1 1 51 LYS CA C -6.742 2.827 9.385 1.00 . A A . 51 LYS CA 1 1
15 18039 1 1 51 LYS CB C -7.683 3.937 8.917 1.00 . A A . 51 LYS CB 1 1
15 18040 1 1 51 LYS CD C -9.875 2.671 8.784 1.00 . A A . 51 LYS CD 1 1
15 18041 1 1 51 LYS CE C -11.054 2.321 7.886 1.00 . A A . 51 LYS CE 1 1
15 18042 1 1 51 LYS CG C -8.829 3.475 8.026 1.00 . A A . 51 LYS CG 1 1
15 18043 1 1 51 LYS H H -4.928 3.900 9.521 1.00 . A A . 51 LYS H 1 1
15 18044 1 1 51 LYS HA H -7.258 2.203 10.095 1.00 . A A . 51 LYS HA 1 1
15 18045 1 1 51 LYS HB2 H -8.108 4.413 9.786 1.00 . A A . 51 LYS HB2 1 1
15 18046 1 1 51 LYS HB3 H -7.104 4.662 8.369 1.00 . A A . 51 LYS HB3 1 1
15 18047 1 1 51 LYS HD2 H -9.424 1.758 9.145 1.00 . A A . 51 LYS HD2 1 1
15 18048 1 1 51 LYS HD3 H -10.231 3.256 9.618 1.00 . A A . 51 LYS HD3 1 1
15 18049 1 1 51 LYS HE2 H -11.443 3.229 7.452 1.00 . A A . 51 LYS HE2 1 1
15 18050 1 1 51 LYS HE3 H -10.708 1.665 7.098 1.00 . A A . 51 LYS HE3 1 1
15 18051 1 1 51 LYS HG2 H -9.304 4.340 7.594 1.00 . A A . 51 LYS HG2 1 1
15 18052 1 1 51 LYS HG3 H -8.423 2.859 7.236 1.00 . A A . 51 LYS HG3 1 1
15 18053 1 1 51 LYS HZ1 H -11.795 0.748 9.050 1.00 . A A . 51 LYS HZ1 1 1
15 18054 1 1 51 LYS HZ2 H -12.948 1.437 8.011 1.00 . A A . 51 LYS HZ2 1 1
15 18055 1 1 51 LYS HZ3 H -12.475 2.259 9.412 1.00 . A A . 51 LYS HZ3 1 1
15 18056 1 1 51 LYS N N -5.600 3.417 10.054 1.00 . A A . 51 LYS N 1 1
15 18057 1 1 51 LYS NZ N -12.141 1.643 8.638 1.00 . A A . 51 LYS NZ 1 1
15 18058 1 1 51 LYS O O -5.495 2.410 7.381 1.00 . A A . 51 LYS O 1 1
15 18059 1 1 52 ARG C C -7.657 0.353 5.908 1.00 . A A . 52 ARG C 1 1
15 18060 1 1 52 ARG CA C -6.652 -0.066 6.964 1.00 . A A . 52 ARG CA 1 1
15 18061 1 1 52 ARG CB C -6.857 -1.544 7.283 1.00 . A A . 52 ARG CB 1 1
15 18062 1 1 52 ARG CD C -6.015 -3.612 8.369 1.00 . A A . 52 ARG CD 1 1
15 18063 1 1 52 ARG CG C -5.938 -2.097 8.352 1.00 . A A . 52 ARG CG 1 1
15 18064 1 1 52 ARG CZ C -4.759 -5.328 9.609 1.00 . A A . 52 ARG CZ 1 1
15 18065 1 1 52 ARG H H -7.336 0.433 8.905 1.00 . A A . 52 ARG H 1 1
15 18066 1 1 52 ARG HA H -5.653 0.089 6.587 1.00 . A A . 52 ARG HA 1 1
15 18067 1 1 52 ARG HB2 H -7.875 -1.686 7.615 1.00 . A A . 52 ARG HB2 1 1
15 18068 1 1 52 ARG HB3 H -6.704 -2.116 6.379 1.00 . A A . 52 ARG HB3 1 1
15 18069 1 1 52 ARG HD2 H -7.050 -3.899 8.288 1.00 . A A . 52 ARG HD2 1 1
15 18070 1 1 52 ARG HD3 H -5.471 -3.993 7.516 1.00 . A A . 52 ARG HD3 1 1
15 18071 1 1 52 ARG HE H -5.657 -3.738 10.441 1.00 . A A . 52 ARG HE 1 1
15 18072 1 1 52 ARG HG2 H -4.924 -1.795 8.139 1.00 . A A . 52 ARG HG2 1 1
15 18073 1 1 52 ARG HG3 H -6.241 -1.716 9.316 1.00 . A A . 52 ARG HG3 1 1
15 18074 1 1 52 ARG HH11 H -4.681 -5.526 7.588 1.00 . A A . 52 ARG HH11 1 1
15 18075 1 1 52 ARG HH12 H -3.897 -6.796 8.490 1.00 . A A . 52 ARG HH12 1 1
15 18076 1 1 52 ARG HH21 H -4.622 -5.387 11.632 1.00 . A A . 52 ARG HH21 1 1
15 18077 1 1 52 ARG HH22 H -3.862 -6.714 10.798 1.00 . A A . 52 ARG HH22 1 1
15 18078 1 1 52 ARG N N -6.826 0.771 8.138 1.00 . A A . 52 ARG N 1 1
15 18079 1 1 52 ARG NE N -5.456 -4.196 9.585 1.00 . A A . 52 ARG NE 1 1
15 18080 1 1 52 ARG NH1 N -4.416 -5.928 8.473 1.00 . A A . 52 ARG NH1 1 1
15 18081 1 1 52 ARG NH2 N -4.381 -5.847 10.770 1.00 . A A . 52 ARG NH2 1 1
15 18082 1 1 52 ARG O O -8.867 0.236 6.112 1.00 . A A . 52 ARG O 1 1
15 18083 1 1 53 MET C C -7.772 0.597 2.420 1.00 . A A . 53 MET C 1 1
15 18084 1 1 53 MET CA C -8.063 1.298 3.732 1.00 . A A . 53 MET CA 1 1
15 18085 1 1 53 MET CB C -8.000 2.821 3.545 1.00 . A A . 53 MET CB 1 1
15 18086 1 1 53 MET CE C -7.321 5.924 4.154 1.00 . A A . 53 MET CE 1 1
15 18087 1 1 53 MET CG C -8.773 3.591 4.604 1.00 . A A . 53 MET CG 1 1
15 18088 1 1 53 MET H H -6.193 0.890 4.668 1.00 . A A . 53 MET H 1 1
15 18089 1 1 53 MET HA H -9.066 1.035 4.033 1.00 . A A . 53 MET HA 1 1
15 18090 1 1 53 MET HB2 H -6.968 3.138 3.581 1.00 . A A . 53 MET HB2 1 1
15 18091 1 1 53 MET HB3 H -8.411 3.074 2.578 1.00 . A A . 53 MET HB3 1 1
15 18092 1 1 53 MET HE1 H -7.318 6.976 3.920 1.00 . A A . 53 MET HE1 1 1
15 18093 1 1 53 MET HE2 H -6.764 5.388 3.402 1.00 . A A . 53 MET HE2 1 1
15 18094 1 1 53 MET HE3 H -6.867 5.765 5.122 1.00 . A A . 53 MET HE3 1 1
15 18095 1 1 53 MET HG2 H -9.743 3.129 4.725 1.00 . A A . 53 MET HG2 1 1
15 18096 1 1 53 MET HG3 H -8.232 3.530 5.538 1.00 . A A . 53 MET HG3 1 1
15 18097 1 1 53 MET N N -7.172 0.846 4.790 1.00 . A A . 53 MET N 1 1
15 18098 1 1 53 MET O O -6.681 0.062 2.207 1.00 . A A . 53 MET O 1 1
15 18099 1 1 53 MET SD S -9.009 5.334 4.183 1.00 . A A . 53 MET SD 1 1
15 18100 1 1 54 ARG C C -7.910 0.980 -0.677 1.00 . A A . 54 ARG C 1 1
15 18101 1 1 54 ARG CA C -8.653 0.010 0.235 1.00 . A A . 54 ARG CA 1 1
15 18102 1 1 54 ARG CB C -10.044 -0.298 -0.325 1.00 . A A . 54 ARG CB 1 1
15 18103 1 1 54 ARG CD C -12.274 -1.401 0.103 1.00 . A A . 54 ARG CD 1 1
15 18104 1 1 54 ARG CG C -10.792 -1.379 0.450 1.00 . A A . 54 ARG CG 1 1
15 18105 1 1 54 ARG CZ C -14.185 0.156 0.244 1.00 . A A . 54 ARG CZ 1 1
15 18106 1 1 54 ARG H H -9.642 0.982 1.834 1.00 . A A . 54 ARG H 1 1
15 18107 1 1 54 ARG HA H -8.089 -0.908 0.316 1.00 . A A . 54 ARG HA 1 1
15 18108 1 1 54 ARG HB2 H -10.637 0.606 -0.304 1.00 . A A . 54 ARG HB2 1 1
15 18109 1 1 54 ARG HB3 H -9.941 -0.624 -1.348 1.00 . A A . 54 ARG HB3 1 1
15 18110 1 1 54 ARG HD2 H -12.378 -1.446 -0.970 1.00 . A A . 54 ARG HD2 1 1
15 18111 1 1 54 ARG HD3 H -12.725 -2.276 0.547 1.00 . A A . 54 ARG HD3 1 1
15 18112 1 1 54 ARG HE H -12.457 0.355 1.234 1.00 . A A . 54 ARG HE 1 1
15 18113 1 1 54 ARG HG2 H -10.363 -2.342 0.210 1.00 . A A . 54 ARG HG2 1 1
15 18114 1 1 54 ARG HG3 H -10.683 -1.189 1.508 1.00 . A A . 54 ARG HG3 1 1
15 18115 1 1 54 ARG HH11 H -14.532 -1.437 -0.951 1.00 . A A . 54 ARG HH11 1 1
15 18116 1 1 54 ARG HH12 H -15.834 -0.302 -0.842 1.00 . A A . 54 ARG HH12 1 1
15 18117 1 1 54 ARG HH21 H -14.156 1.826 1.389 1.00 . A A . 54 ARG HH21 1 1
15 18118 1 1 54 ARG HH22 H -15.618 1.570 0.474 1.00 . A A . 54 ARG HH22 1 1
15 18119 1 1 54 ARG N N -8.778 0.583 1.563 1.00 . A A . 54 ARG N 1 1
15 18120 1 1 54 ARG NE N -12.956 -0.212 0.596 1.00 . A A . 54 ARG NE 1 1
15 18121 1 1 54 ARG NH1 N -14.907 -0.588 -0.585 1.00 . A A . 54 ARG NH1 1 1
15 18122 1 1 54 ARG NH2 N -14.696 1.268 0.740 1.00 . A A . 54 ARG NH2 1 1
15 18123 1 1 54 ARG O O -8.428 2.041 -1.023 1.00 . A A . 54 ARG O 1 1
15 18124 1 1 55 VAL C C -5.602 0.891 -3.216 1.00 . A A . 55 VAL C 1 1
15 18125 1 1 55 VAL CA C -5.841 1.501 -1.836 1.00 . A A . 55 VAL CA 1 1
15 18126 1 1 55 VAL CB C -4.488 1.762 -1.134 1.00 . A A . 55 VAL CB 1 1
15 18127 1 1 55 VAL CG1 C -3.637 2.739 -1.931 1.00 . A A . 55 VAL CG1 1 1
15 18128 1 1 55 VAL CG2 C -4.710 2.281 0.280 1.00 . A A . 55 VAL CG2 1 1
15 18129 1 1 55 VAL H H -6.333 -0.244 -0.747 1.00 . A A . 55 VAL H 1 1
15 18130 1 1 55 VAL HA H -6.351 2.449 -1.953 1.00 . A A . 55 VAL HA 1 1
15 18131 1 1 55 VAL HB H -3.954 0.823 -1.071 1.00 . A A . 55 VAL HB 1 1
15 18132 1 1 55 VAL HG11 H -2.712 2.926 -1.403 1.00 . A A . 55 VAL HG11 1 1
15 18133 1 1 55 VAL HG12 H -4.174 3.666 -2.055 1.00 . A A . 55 VAL HG12 1 1
15 18134 1 1 55 VAL HG13 H -3.417 2.317 -2.900 1.00 . A A . 55 VAL HG13 1 1
15 18135 1 1 55 VAL HG21 H -3.755 2.453 0.754 1.00 . A A . 55 VAL HG21 1 1
15 18136 1 1 55 VAL HG22 H -5.268 1.553 0.850 1.00 . A A . 55 VAL HG22 1 1
15 18137 1 1 55 VAL HG23 H -5.264 3.209 0.243 1.00 . A A . 55 VAL HG23 1 1
15 18138 1 1 55 VAL N N -6.685 0.629 -1.032 1.00 . A A . 55 VAL N 1 1
15 18139 1 1 55 VAL O O -5.457 -0.324 -3.352 1.00 . A A . 55 VAL O 1 1
15 18140 1 1 56 CYS C C -3.835 1.351 -5.914 1.00 . A A . 56 CYS C 1 1
15 18141 1 1 56 CYS CA C -5.331 1.293 -5.601 1.00 . A A . 56 CYS CA 1 1
15 18142 1 1 56 CYS CB C -6.110 2.159 -6.594 1.00 . A A . 56 CYS CB 1 1
15 18143 1 1 56 CYS H H -5.755 2.688 -4.067 1.00 . A A . 56 CYS H 1 1
15 18144 1 1 56 CYS HA H -5.665 0.268 -5.687 1.00 . A A . 56 CYS HA 1 1
15 18145 1 1 56 CYS HB2 H -5.924 1.802 -7.595 1.00 . A A . 56 CYS HB2 1 1
15 18146 1 1 56 CYS HB3 H -7.165 2.076 -6.378 1.00 . A A . 56 CYS HB3 1 1
15 18147 1 1 56 CYS HG H -4.855 4.108 -5.524 1.00 . A A . 56 CYS HG 1 1
15 18148 1 1 56 CYS N N -5.587 1.738 -4.237 1.00 . A A . 56 CYS N 1 1
15 18149 1 1 56 CYS O O -3.086 2.081 -5.261 1.00 . A A . 56 CYS O 1 1
15 18150 1 1 56 CYS SG S -5.674 3.916 -6.547 1.00 . A A . 56 CYS SG 1 1
15 18151 1 1 57 THR C C -1.415 1.850 -7.695 1.00 . A A . 57 THR C 1 1
15 18152 1 1 57 THR CA C -2.012 0.492 -7.315 1.00 . A A . 57 THR CA 1 1
15 18153 1 1 57 THR CB C -1.875 -0.470 -8.505 1.00 . A A . 57 THR CB 1 1
15 18154 1 1 57 THR CG2 C -0.510 -1.139 -8.508 1.00 . A A . 57 THR CG2 1 1
15 18155 1 1 57 THR H H -4.077 0.070 -7.427 1.00 . A A . 57 THR H 1 1
15 18156 1 1 57 THR HA H -1.456 0.086 -6.481 1.00 . A A . 57 THR HA 1 1
15 18157 1 1 57 THR HB H -1.992 0.092 -9.421 1.00 . A A . 57 THR HB 1 1
15 18158 1 1 57 THR HG1 H -3.071 -1.826 -9.310 1.00 . A A . 57 THR HG1 1 1
15 18159 1 1 57 THR HG21 H -0.433 -1.797 -9.361 1.00 . A A . 57 THR HG21 1 1
15 18160 1 1 57 THR HG22 H -0.388 -1.710 -7.600 1.00 . A A . 57 THR HG22 1 1
15 18161 1 1 57 THR HG23 H 0.262 -0.384 -8.566 1.00 . A A . 57 THR HG23 1 1
15 18162 1 1 57 THR N N -3.419 0.596 -6.927 1.00 . A A . 57 THR N 1 1
15 18163 1 1 57 THR O O -0.230 2.100 -7.467 1.00 . A A . 57 THR O 1 1
15 18164 1 1 57 THR OG1 O -2.903 -1.469 -8.428 1.00 . A A . 57 THR OG1 1 1
15 18165 1 1 58 SER C C -1.291 4.843 -7.462 1.00 . A A . 58 SER C 1 1
15 18166 1 1 58 SER CA C -1.790 4.046 -8.670 1.00 . A A . 58 SER CA 1 1
15 18167 1 1 58 SER CB C -2.941 4.777 -9.353 1.00 . A A . 58 SER CB 1 1
15 18168 1 1 58 SER H H -3.170 2.465 -8.429 1.00 . A A . 58 SER H 1 1
15 18169 1 1 58 SER HA H -0.979 3.926 -9.372 1.00 . A A . 58 SER HA 1 1
15 18170 1 1 58 SER HB2 H -3.678 5.051 -8.614 1.00 . A A . 58 SER HB2 1 1
15 18171 1 1 58 SER HB3 H -2.566 5.666 -9.838 1.00 . A A . 58 SER HB3 1 1
15 18172 1 1 58 SER HG H -2.983 3.882 -11.102 1.00 . A A . 58 SER HG 1 1
15 18173 1 1 58 SER N N -2.237 2.720 -8.265 1.00 . A A . 58 SER N 1 1
15 18174 1 1 58 SER O O -0.293 5.569 -7.539 1.00 . A A . 58 SER O 1 1
15 18175 1 1 58 SER OG O -3.554 3.945 -10.325 1.00 . A A . 58 SER OG 1 1
15 18176 1 1 59 CYS C C -0.402 4.616 -4.480 1.00 . A A . 59 CYS C 1 1
15 18177 1 1 59 CYS CA C -1.597 5.332 -5.100 1.00 . A A . 59 CYS CA 1 1
15 18178 1 1 59 CYS CB C -2.777 5.340 -4.129 1.00 . A A . 59 CYS CB 1 1
15 18179 1 1 59 CYS H H -2.786 4.123 -6.348 1.00 . A A . 59 CYS H 1 1
15 18180 1 1 59 CYS HA H -1.318 6.348 -5.325 1.00 . A A . 59 CYS HA 1 1
15 18181 1 1 59 CYS HB2 H -3.112 4.326 -3.973 1.00 . A A . 59 CYS HB2 1 1
15 18182 1 1 59 CYS HB3 H -2.459 5.753 -3.190 1.00 . A A . 59 CYS HB3 1 1
15 18183 1 1 59 CYS HG H -4.049 7.550 -4.285 1.00 . A A . 59 CYS HG 1 1
15 18184 1 1 59 CYS N N -1.986 4.688 -6.340 1.00 . A A . 59 CYS N 1 1
15 18185 1 1 59 CYS O O 0.458 5.249 -3.863 1.00 . A A . 59 CYS O 1 1
15 18186 1 1 59 CYS SG S -4.198 6.298 -4.704 1.00 . A A . 59 CYS SG 1 1
15 18187 1 1 60 LEU C C 2.067 2.874 -4.745 1.00 . A A . 60 LEU C 1 1
15 18188 1 1 60 LEU CA C 0.723 2.468 -4.143 1.00 . A A . 60 LEU CA 1 1
15 18189 1 1 60 LEU CB C 0.441 0.993 -4.442 1.00 . A A . 60 LEU CB 1 1
15 18190 1 1 60 LEU CD1 C -0.966 -1.054 -4.131 1.00 . A A . 60 LEU CD1 1 1
15 18191 1 1 60 LEU CD2 C -0.544 0.454 -2.195 1.00 . A A . 60 LEU CD2 1 1
15 18192 1 1 60 LEU CG C -0.754 0.386 -3.700 1.00 . A A . 60 LEU CG 1 1
15 18193 1 1 60 LEU H H -1.089 2.866 -5.154 1.00 . A A . 60 LEU H 1 1
15 18194 1 1 60 LEU HA H 0.766 2.607 -3.074 1.00 . A A . 60 LEU HA 1 1
15 18195 1 1 60 LEU HB2 H 0.263 0.896 -5.504 1.00 . A A . 60 LEU HB2 1 1
15 18196 1 1 60 LEU HB3 H 1.318 0.420 -4.195 1.00 . A A . 60 LEU HB3 1 1
15 18197 1 1 60 LEU HD11 H -1.811 -1.468 -3.600 1.00 . A A . 60 LEU HD11 1 1
15 18198 1 1 60 LEU HD12 H -0.082 -1.632 -3.904 1.00 . A A . 60 LEU HD12 1 1
15 18199 1 1 60 LEU HD13 H -1.156 -1.090 -5.192 1.00 . A A . 60 LEU HD13 1 1
15 18200 1 1 60 LEU HD21 H -1.386 0.000 -1.692 1.00 . A A . 60 LEU HD21 1 1
15 18201 1 1 60 LEU HD22 H -0.456 1.486 -1.891 1.00 . A A . 60 LEU HD22 1 1
15 18202 1 1 60 LEU HD23 H 0.360 -0.076 -1.934 1.00 . A A . 60 LEU HD23 1 1
15 18203 1 1 60 LEU HG H -1.647 0.943 -3.943 1.00 . A A . 60 LEU HG 1 1
15 18204 1 1 60 LEU N N -0.361 3.297 -4.658 1.00 . A A . 60 LEU N 1 1
15 18205 1 1 60 LEU O O 3.019 3.157 -4.018 1.00 . A A . 60 LEU O 1 1
15 18206 1 1 61 LYS C C 3.849 4.656 -6.396 1.00 . A A . 61 LYS C 1 1
15 18207 1 1 61 LYS CA C 3.363 3.263 -6.774 1.00 . A A . 61 LYS CA 1 1
15 18208 1 1 61 LYS CB C 3.149 3.230 -8.288 1.00 . A A . 61 LYS CB 1 1
15 18209 1 1 61 LYS CD C 2.725 1.933 -10.369 1.00 . A A . 61 LYS CD 1 1
15 18210 1 1 61 LYS CE C 2.375 0.592 -10.981 1.00 . A A . 61 LYS CE 1 1
15 18211 1 1 61 LYS CG C 2.769 1.875 -8.853 1.00 . A A . 61 LYS CG 1 1
15 18212 1 1 61 LYS H H 1.320 2.717 -6.590 1.00 . A A . 61 LYS H 1 1
15 18213 1 1 61 LYS HA H 4.118 2.540 -6.508 1.00 . A A . 61 LYS HA 1 1
15 18214 1 1 61 LYS HB2 H 2.362 3.926 -8.535 1.00 . A A . 61 LYS HB2 1 1
15 18215 1 1 61 LYS HB3 H 4.059 3.553 -8.770 1.00 . A A . 61 LYS HB3 1 1
15 18216 1 1 61 LYS HD2 H 1.981 2.655 -10.668 1.00 . A A . 61 LYS HD2 1 1
15 18217 1 1 61 LYS HD3 H 3.693 2.242 -10.733 1.00 . A A . 61 LYS HD3 1 1
15 18218 1 1 61 LYS HE2 H 3.054 -0.154 -10.596 1.00 . A A . 61 LYS HE2 1 1
15 18219 1 1 61 LYS HE3 H 1.361 0.335 -10.709 1.00 . A A . 61 LYS HE3 1 1
15 18220 1 1 61 LYS HG2 H 3.501 1.144 -8.545 1.00 . A A . 61 LYS HG2 1 1
15 18221 1 1 61 LYS HG3 H 1.793 1.598 -8.482 1.00 . A A . 61 LYS HG3 1 1
15 18222 1 1 61 LYS HZ1 H 2.192 -0.284 -12.870 1.00 . A A . 61 LYS HZ1 1 1
15 18223 1 1 61 LYS HZ2 H 3.473 0.823 -12.740 1.00 . A A . 61 LYS HZ2 1 1
15 18224 1 1 61 LYS HZ3 H 1.879 1.384 -12.847 1.00 . A A . 61 LYS HZ3 1 1
15 18225 1 1 61 LYS N N 2.128 2.921 -6.069 1.00 . A A . 61 LYS N 1 1
15 18226 1 1 61 LYS NZ N 2.488 0.629 -12.461 1.00 . A A . 61 LYS NZ 1 1
15 18227 1 1 61 LYS O O 5.011 4.849 -6.035 1.00 . A A . 61 LYS O 1 1
15 18228 1 1 62 SER C C 3.560 7.361 -4.834 1.00 . A A . 62 SER C 1 1
15 18229 1 1 62 SER CA C 3.292 7.019 -6.299 1.00 . A A . 62 SER CA 1 1
15 18230 1 1 62 SER CB C 2.158 7.891 -6.833 1.00 . A A . 62 SER CB 1 1
15 18231 1 1 62 SER H H 2.016 5.383 -6.683 1.00 . A A . 62 SER H 1 1
15 18232 1 1 62 SER HA H 4.182 7.219 -6.875 1.00 . A A . 62 SER HA 1 1
15 18233 1 1 62 SER HB2 H 1.312 7.825 -6.165 1.00 . A A . 62 SER HB2 1 1
15 18234 1 1 62 SER HB3 H 2.493 8.916 -6.891 1.00 . A A . 62 SER HB3 1 1
15 18235 1 1 62 SER HG H 0.920 6.984 -8.063 1.00 . A A . 62 SER HG 1 1
15 18236 1 1 62 SER N N 2.944 5.619 -6.480 1.00 . A A . 62 SER N 1 1
15 18237 1 1 62 SER O O 4.172 8.387 -4.531 1.00 . A A . 62 SER O 1 1
15 18238 1 1 62 SER OG O 1.758 7.465 -8.125 1.00 . A A . 62 SER OG 1 1
15 18239 1 1 63 GLY C C 2.353 7.986 -2.144 1.00 . A A . 63 GLY C 1 1
15 18240 1 1 63 GLY CA C 3.210 6.797 -2.508 1.00 . A A . 63 GLY CA 1 1
15 18241 1 1 63 GLY H H 2.705 5.655 -4.222 1.00 . A A . 63 GLY H 1 1
15 18242 1 1 63 GLY HA2 H 2.884 5.938 -1.941 1.00 . A A . 63 GLY HA2 1 1
15 18243 1 1 63 GLY HA3 H 4.239 7.015 -2.263 1.00 . A A . 63 GLY HA3 1 1
15 18244 1 1 63 GLY N N 3.108 6.499 -3.926 1.00 . A A . 63 GLY N 1 1
15 18245 1 1 63 GLY O O 2.747 8.842 -1.353 1.00 . A A . 63 GLY O 1 1
15 18246 1 1 64 LYS C C -0.366 9.163 -1.197 1.00 . A A . 64 LYS C 1 1
15 18247 1 1 64 LYS CA C 0.256 9.148 -2.589 1.00 . A A . 64 LYS CA 1 1
15 18248 1 1 64 LYS CB C -0.819 9.062 -3.677 1.00 . A A . 64 LYS CB 1 1
15 18249 1 1 64 LYS CD C -2.423 10.302 -5.143 1.00 . A A . 64 LYS CD 1 1
15 18250 1 1 64 LYS CE C -3.271 11.546 -5.320 1.00 . A A . 64 LYS CE 1 1
15 18251 1 1 64 LYS CG C -1.666 10.312 -3.824 1.00 . A A . 64 LYS CG 1 1
15 18252 1 1 64 LYS H H 0.893 7.257 -3.284 1.00 . A A . 64 LYS H 1 1
15 18253 1 1 64 LYS HA H 0.825 10.055 -2.728 1.00 . A A . 64 LYS HA 1 1
15 18254 1 1 64 LYS HB2 H -0.338 8.870 -4.622 1.00 . A A . 64 LYS HB2 1 1
15 18255 1 1 64 LYS HB3 H -1.476 8.234 -3.447 1.00 . A A . 64 LYS HB3 1 1
15 18256 1 1 64 LYS HD2 H -1.710 10.250 -5.953 1.00 . A A . 64 LYS HD2 1 1
15 18257 1 1 64 LYS HD3 H -3.065 9.434 -5.173 1.00 . A A . 64 LYS HD3 1 1
15 18258 1 1 64 LYS HE2 H -3.764 11.495 -6.280 1.00 . A A . 64 LYS HE2 1 1
15 18259 1 1 64 LYS HE3 H -4.012 11.574 -4.535 1.00 . A A . 64 LYS HE3 1 1
15 18260 1 1 64 LYS HG2 H -2.378 10.353 -3.009 1.00 . A A . 64 LYS HG2 1 1
15 18261 1 1 64 LYS HG3 H -1.025 11.180 -3.790 1.00 . A A . 64 LYS HG3 1 1
15 18262 1 1 64 LYS HZ1 H -3.053 13.610 -5.515 1.00 . A A . 64 LYS HZ1 1 1
15 18263 1 1 64 LYS HZ2 H -1.665 12.734 -5.933 1.00 . A A . 64 LYS HZ2 1 1
15 18264 1 1 64 LYS HZ3 H -2.087 12.932 -4.303 1.00 . A A . 64 LYS HZ3 1 1
15 18265 1 1 64 LYS N N 1.165 8.021 -2.733 1.00 . A A . 64 LYS N 1 1
15 18266 1 1 64 LYS NZ N -2.461 12.790 -5.263 1.00 . A A . 64 LYS NZ 1 1
15 18267 1 1 64 LYS O O -0.937 10.159 -0.763 1.00 . A A . 64 LYS O 1 1
15 18268 1 1 65 VAL C C 0.407 7.904 1.853 1.00 . A A . 65 VAL C 1 1
15 18269 1 1 65 VAL CA C -0.745 7.925 0.855 1.00 . A A . 65 VAL CA 1 1
15 18270 1 1 65 VAL CB C -1.597 6.646 1.020 1.00 . A A . 65 VAL CB 1 1
15 18271 1 1 65 VAL CG1 C -2.804 6.693 0.097 1.00 . A A . 65 VAL CG1 1 1
15 18272 1 1 65 VAL CG2 C -0.769 5.396 0.747 1.00 . A A . 65 VAL CG2 1 1
15 18273 1 1 65 VAL H H 0.240 7.292 -0.897 1.00 . A A . 65 VAL H 1 1
15 18274 1 1 65 VAL HA H -1.371 8.783 1.057 1.00 . A A . 65 VAL HA 1 1
15 18275 1 1 65 VAL HB H -1.952 6.601 2.039 1.00 . A A . 65 VAL HB 1 1
15 18276 1 1 65 VAL HG11 H -3.408 7.555 0.337 1.00 . A A . 65 VAL HG11 1 1
15 18277 1 1 65 VAL HG12 H -3.392 5.795 0.225 1.00 . A A . 65 VAL HG12 1 1
15 18278 1 1 65 VAL HG13 H -2.470 6.761 -0.928 1.00 . A A . 65 VAL HG13 1 1
15 18279 1 1 65 VAL HG21 H 0.048 5.343 1.454 1.00 . A A . 65 VAL HG21 1 1
15 18280 1 1 65 VAL HG22 H -0.373 5.440 -0.257 1.00 . A A . 65 VAL HG22 1 1
15 18281 1 1 65 VAL HG23 H -1.392 4.521 0.850 1.00 . A A . 65 VAL HG23 1 1
15 18282 1 1 65 VAL N N -0.232 8.048 -0.498 1.00 . A A . 65 VAL N 1 1
15 18283 1 1 65 VAL O O 1.547 7.618 1.479 1.00 . A A . 65 VAL O 1 1
15 18284 1 1 66 LYS C C 1.729 6.769 4.232 1.00 . A A . 66 LYS C 1 1
15 18285 1 1 66 LYS CA C 1.110 8.159 4.176 1.00 . A A . 66 LYS CA 1 1
15 18286 1 1 66 LYS CB C 0.487 8.508 5.531 1.00 . A A . 66 LYS CB 1 1
15 18287 1 1 66 LYS CD C 0.076 10.938 4.966 1.00 . A A . 66 LYS CD 1 1
15 18288 1 1 66 LYS CE C 0.153 12.371 5.480 1.00 . A A . 66 LYS CE 1 1
15 18289 1 1 66 LYS CG C 0.682 9.959 5.957 1.00 . A A . 66 LYS CG 1 1
15 18290 1 1 66 LYS H H -0.797 8.544 3.320 1.00 . A A . 66 LYS H 1 1
15 18291 1 1 66 LYS HA H 1.883 8.873 3.951 1.00 . A A . 66 LYS HA 1 1
15 18292 1 1 66 LYS HB2 H -0.574 8.314 5.486 1.00 . A A . 66 LYS HB2 1 1
15 18293 1 1 66 LYS HB3 H 0.927 7.871 6.287 1.00 . A A . 66 LYS HB3 1 1
15 18294 1 1 66 LYS HD2 H 0.616 10.871 4.034 1.00 . A A . 66 LYS HD2 1 1
15 18295 1 1 66 LYS HD3 H -0.960 10.677 4.805 1.00 . A A . 66 LYS HD3 1 1
15 18296 1 1 66 LYS HE2 H -0.285 13.025 4.742 1.00 . A A . 66 LYS HE2 1 1
15 18297 1 1 66 LYS HE3 H -0.411 12.441 6.400 1.00 . A A . 66 LYS HE3 1 1
15 18298 1 1 66 LYS HG2 H 0.213 10.103 6.917 1.00 . A A . 66 LYS HG2 1 1
15 18299 1 1 66 LYS HG3 H 1.741 10.157 6.041 1.00 . A A . 66 LYS HG3 1 1
15 18300 1 1 66 LYS HZ1 H 1.559 13.764 6.149 1.00 . A A . 66 LYS HZ1 1 1
15 18301 1 1 66 LYS HZ2 H 2.094 12.818 4.845 1.00 . A A . 66 LYS HZ2 1 1
15 18302 1 1 66 LYS HZ3 H 2.014 12.154 6.402 1.00 . A A . 66 LYS HZ3 1 1
15 18303 1 1 66 LYS N N 0.112 8.230 3.109 1.00 . A A . 66 LYS N 1 1
15 18304 1 1 66 LYS NZ N 1.551 12.804 5.737 1.00 . A A . 66 LYS NZ 1 1
15 18305 1 1 66 LYS O O 2.951 6.620 4.238 1.00 . A A . 66 LYS O 1 1
15 18306 1 1 67 LYS C C 2.227 3.958 5.338 1.00 . A A . 67 LYS C 1 1
15 18307 1 1 67 LYS CA C 1.280 4.355 4.195 1.00 . A A . 67 LYS CA 1 1
15 18308 1 1 67 LYS CB C 1.946 4.141 2.822 1.00 . A A . 67 LYS CB 1 1
15 18309 1 1 67 LYS CD C 3.093 2.617 1.187 1.00 . A A . 67 LYS CD 1 1
15 18310 1 1 67 LYS CE C 4.339 3.485 1.274 1.00 . A A . 67 LYS CE 1 1
15 18311 1 1 67 LYS CG C 2.278 2.697 2.472 1.00 . A A . 67 LYS CG 1 1
15 18312 1 1 67 LYS H H -0.086 5.960 4.401 1.00 . A A . 67 LYS H 1 1
15 18313 1 1 67 LYS HA H 0.392 3.748 4.258 1.00 . A A . 67 LYS HA 1 1
15 18314 1 1 67 LYS HB2 H 1.286 4.522 2.060 1.00 . A A . 67 LYS HB2 1 1
15 18315 1 1 67 LYS HB3 H 2.866 4.709 2.794 1.00 . A A . 67 LYS HB3 1 1
15 18316 1 1 67 LYS HD2 H 3.389 1.592 1.022 1.00 . A A . 67 LYS HD2 1 1
15 18317 1 1 67 LYS HD3 H 2.484 2.957 0.361 1.00 . A A . 67 LYS HD3 1 1
15 18318 1 1 67 LYS HE2 H 4.035 4.516 1.375 1.00 . A A . 67 LYS HE2 1 1
15 18319 1 1 67 LYS HE3 H 4.903 3.192 2.150 1.00 . A A . 67 LYS HE3 1 1
15 18320 1 1 67 LYS HG2 H 2.849 2.262 3.280 1.00 . A A . 67 LYS HG2 1 1
15 18321 1 1 67 LYS HG3 H 1.356 2.147 2.340 1.00 . A A . 67 LYS HG3 1 1
15 18322 1 1 67 LYS HZ1 H 5.535 2.380 -0.036 1.00 . A A . 67 LYS HZ1 1 1
15 18323 1 1 67 LYS HZ2 H 6.042 3.982 0.175 1.00 . A A . 67 LYS HZ2 1 1
15 18324 1 1 67 LYS HZ3 H 4.690 3.637 -0.785 1.00 . A A . 67 LYS HZ3 1 1
15 18325 1 1 67 LYS N N 0.864 5.755 4.297 1.00 . A A . 67 LYS N 1 1
15 18326 1 1 67 LYS NZ N 5.209 3.359 0.075 1.00 . A A . 67 LYS NZ 1 1
15 18327 1 1 67 LYS O O 2.860 2.899 5.301 1.00 . A A . 67 LYS O 1 1
15 18328 1 1 68 TYR C C 4.648 4.632 7.093 1.00 . A A . 68 TYR C 1 1
15 18329 1 1 68 TYR CA C 3.174 4.593 7.515 1.00 . A A . 68 TYR CA 1 1
15 18330 1 1 68 TYR CB C 2.818 3.262 8.199 1.00 . A A . 68 TYR CB 1 1
15 18331 1 1 68 TYR CD1 C 3.379 4.019 10.543 1.00 . A A . 68 TYR CD1 1 1
15 18332 1 1 68 TYR CD2 C 4.150 1.878 9.838 1.00 . A A . 68 TYR CD2 1 1
15 18333 1 1 68 TYR CE1 C 3.958 3.825 11.784 1.00 . A A . 68 TYR CE1 1 1
15 18334 1 1 68 TYR CE2 C 4.735 1.677 11.074 1.00 . A A . 68 TYR CE2 1 1
15 18335 1 1 68 TYR CG C 3.469 3.053 9.551 1.00 . A A . 68 TYR CG 1 1
15 18336 1 1 68 TYR CZ C 4.631 2.650 12.045 1.00 . A A . 68 TYR CZ 1 1
15 18337 1 1 68 TYR H H 1.775 5.638 6.321 1.00 . A A . 68 TYR H 1 1
15 18338 1 1 68 TYR HA H 2.998 5.401 8.213 1.00 . A A . 68 TYR HA 1 1
15 18339 1 1 68 TYR HB2 H 1.747 3.220 8.342 1.00 . A A . 68 TYR HB2 1 1
15 18340 1 1 68 TYR HB3 H 3.119 2.447 7.558 1.00 . A A . 68 TYR HB3 1 1
15 18341 1 1 68 TYR HD1 H 2.854 4.940 10.334 1.00 . A A . 68 TYR HD1 1 1
15 18342 1 1 68 TYR HD2 H 4.230 1.118 9.075 1.00 . A A . 68 TYR HD2 1 1
15 18343 1 1 68 TYR HE1 H 3.875 4.590 12.541 1.00 . A A . 68 TYR HE1 1 1
15 18344 1 1 68 TYR HE2 H 5.263 0.758 11.275 1.00 . A A . 68 TYR HE2 1 1
15 18345 1 1 68 TYR HH H 4.559 2.703 13.965 1.00 . A A . 68 TYR HH 1 1
15 18346 1 1 68 TYR N N 2.307 4.817 6.357 1.00 . A A . 68 TYR N 1 1
15 18347 1 1 68 TYR O O 5.529 4.173 7.819 1.00 . A A . 68 TYR O 1 1
15 18348 1 1 68 TYR OH O 5.198 2.448 13.282 1.00 . A A . 68 TYR OH 1 1
15 18349 1 1 69 VAL C C 6.868 3.973 5.117 1.00 . A A . 69 VAL C 1 1
15 18350 1 1 69 VAL CA C 6.247 5.357 5.369 1.00 . A A . 69 VAL CA 1 1
15 18351 1 1 69 VAL CB C 7.162 6.203 6.293 1.00 . A A . 69 VAL CB 1 1
15 18352 1 1 69 VAL CG1 C 8.433 6.616 5.570 1.00 . A A . 69 VAL CG1 1 1
15 18353 1 1 69 VAL CG2 C 6.428 7.433 6.807 1.00 . A A . 69 VAL CG2 1 1
15 18354 1 1 69 VAL H H 4.143 5.591 5.406 1.00 . A A . 69 VAL H 1 1
15 18355 1 1 69 VAL HA H 6.163 5.870 4.423 1.00 . A A . 69 VAL HA 1 1
15 18356 1 1 69 VAL HB H 7.440 5.593 7.142 1.00 . A A . 69 VAL HB 1 1
15 18357 1 1 69 VAL HG11 H 8.956 5.733 5.233 1.00 . A A . 69 VAL HG11 1 1
15 18358 1 1 69 VAL HG12 H 9.068 7.174 6.245 1.00 . A A . 69 VAL HG12 1 1
15 18359 1 1 69 VAL HG13 H 8.181 7.233 4.720 1.00 . A A . 69 VAL HG13 1 1
15 18360 1 1 69 VAL HG21 H 6.145 8.059 5.972 1.00 . A A . 69 VAL HG21 1 1
15 18361 1 1 69 VAL HG22 H 7.075 7.988 7.470 1.00 . A A . 69 VAL HG22 1 1
15 18362 1 1 69 VAL HG23 H 5.542 7.126 7.342 1.00 . A A . 69 VAL HG23 1 1
15 18363 1 1 69 VAL N N 4.896 5.224 5.921 1.00 . A A . 69 VAL N 1 1
15 18364 1 1 69 VAL O O 8.087 3.788 5.193 1.00 . A A . 69 VAL O 1 1
15 18365 1 1 70 GLY C C 7.177 1.644 3.118 1.00 . A A . 70 GLY C 1 1
15 18366 1 1 70 GLY CA C 6.486 1.672 4.471 1.00 . A A . 70 GLY CA 1 1
15 18367 1 1 70 GLY H H 5.050 3.190 4.811 1.00 . A A . 70 GLY H 1 1
15 18368 1 1 70 GLY HA2 H 7.185 1.344 5.227 1.00 . A A . 70 GLY HA2 1 1
15 18369 1 1 70 GLY HA3 H 5.645 0.994 4.450 1.00 . A A . 70 GLY HA3 1 1
15 18370 1 1 70 GLY N N 6.012 3.001 4.808 1.00 . A A . 70 GLY N 1 1
15 18371 1 1 70 GLY O O 6.997 2.560 2.314 1.00 . A A . 70 GLY O 1 1
15 18372 1 1 71 GLN C C 9.869 1.466 1.574 1.00 . A A . 71 GLN C 1 1
15 18373 1 1 71 GLN CA C 8.733 0.444 1.635 1.00 . A A . 71 GLN CA 1 1
15 18374 1 1 71 GLN CB C 7.839 0.576 0.396 1.00 . A A . 71 GLN CB 1 1
15 18375 1 1 71 GLN CD C 5.850 -0.305 -0.879 1.00 . A A . 71 GLN CD 1 1
15 18376 1 1 71 GLN CG C 6.868 -0.578 0.209 1.00 . A A . 71 GLN CG 1 1
15 18377 1 1 71 GLN H H 8.002 -0.128 3.545 1.00 . A A . 71 GLN H 1 1
15 18378 1 1 71 GLN HA H 9.167 -0.547 1.642 1.00 . A A . 71 GLN HA 1 1
15 18379 1 1 71 GLN HB2 H 7.265 1.488 0.477 1.00 . A A . 71 GLN HB2 1 1
15 18380 1 1 71 GLN HB3 H 8.466 0.633 -0.480 1.00 . A A . 71 GLN HB3 1 1
15 18381 1 1 71 GLN HE21 H 5.806 -2.232 -1.356 1.00 . A A . 71 GLN HE21 1 1
15 18382 1 1 71 GLN HE22 H 4.772 -1.201 -2.281 1.00 . A A . 71 GLN HE22 1 1
15 18383 1 1 71 GLN HG2 H 7.424 -1.466 -0.051 1.00 . A A . 71 GLN HG2 1 1
15 18384 1 1 71 GLN HG3 H 6.343 -0.743 1.140 1.00 . A A . 71 GLN HG3 1 1
15 18385 1 1 71 GLN N N 7.952 0.586 2.870 1.00 . A A . 71 GLN N 1 1
15 18386 1 1 71 GLN NE2 N 5.435 -1.350 -1.576 1.00 . A A . 71 GLN NE2 1 1
15 18387 1 1 71 GLN O O 9.863 2.455 2.312 1.00 . A A . 71 GLN O 1 1
15 18388 1 1 71 GLN OE1 O 5.452 0.840 -1.099 1.00 . A A . 71 GLN OE1 1 1
15 18389 1 1 72 VAL C C 12.582 2.575 1.829 1.00 . A A . 72 VAL C 1 1
15 18390 1 1 72 VAL CA C 12.019 2.067 0.492 1.00 . A A . 72 VAL CA 1 1
15 18391 1 1 72 VAL CB C 11.698 3.232 -0.498 1.00 . A A . 72 VAL CB 1 1
15 18392 1 1 72 VAL CG1 C 10.726 4.253 0.086 1.00 . A A . 72 VAL CG1 1 1
15 18393 1 1 72 VAL CG2 C 12.981 3.914 -0.959 1.00 . A A . 72 VAL CG2 1 1
15 18394 1 1 72 VAL H H 10.784 0.367 0.171 1.00 . A A . 72 VAL H 1 1
15 18395 1 1 72 VAL HA H 12.781 1.453 0.029 1.00 . A A . 72 VAL HA 1 1
15 18396 1 1 72 VAL HB H 11.229 2.801 -1.370 1.00 . A A . 72 VAL HB 1 1
15 18397 1 1 72 VAL HG11 H 11.148 4.678 0.984 1.00 . A A . 72 VAL HG11 1 1
15 18398 1 1 72 VAL HG12 H 9.791 3.767 0.324 1.00 . A A . 72 VAL HG12 1 1
15 18399 1 1 72 VAL HG13 H 10.551 5.037 -0.634 1.00 . A A . 72 VAL HG13 1 1
15 18400 1 1 72 VAL HG21 H 13.618 3.190 -1.445 1.00 . A A . 72 VAL HG21 1 1
15 18401 1 1 72 VAL HG22 H 13.493 4.329 -0.105 1.00 . A A . 72 VAL HG22 1 1
15 18402 1 1 72 VAL HG23 H 12.737 4.704 -1.653 1.00 . A A . 72 VAL HG23 1 1
15 18403 1 1 72 VAL N N 10.852 1.193 0.703 1.00 . A A . 72 VAL N 1 1
15 18404 1 1 72 VAL O O 12.906 3.755 1.999 1.00 . A A . 72 VAL O 1 1
15 18405 1 1 73 SER C C 14.637 2.213 4.195 1.00 . A A . 73 SER C 1 1
15 18406 1 1 73 SER CA C 13.129 1.993 4.126 1.00 . A A . 73 SER CA 1 1
15 18407 1 1 73 SER CB C 12.694 0.886 5.092 1.00 . A A . 73 SER CB 1 1
15 18408 1 1 73 SER H H 12.512 0.719 2.566 1.00 . A A . 73 SER H 1 1
15 18409 1 1 73 SER HA H 12.635 2.911 4.405 1.00 . A A . 73 SER HA 1 1
15 18410 1 1 73 SER HB2 H 13.175 1.034 6.048 1.00 . A A . 73 SER HB2 1 1
15 18411 1 1 73 SER HB3 H 11.621 0.921 5.218 1.00 . A A . 73 SER HB3 1 1
15 18412 1 1 73 SER HG H 12.415 -1.058 4.900 1.00 . A A . 73 SER HG 1 1
15 18413 1 1 73 SER N N 12.707 1.654 2.778 1.00 . A A . 73 SER N 1 1
15 18414 1 1 73 SER O O 15.112 3.349 4.110 1.00 . A A . 73 SER O 1 1
15 18415 1 1 73 SER OG O 13.055 -0.395 4.589 1.00 . A A . 73 SER OG 1 1
15 18416 1 1 74 GLU C C 17.465 -0.182 4.256 1.00 . A A . 74 GLU C 1 1
15 18417 1 1 74 GLU CA C 16.833 1.194 4.448 1.00 . A A . 74 GLU CA 1 1
15 18418 1 1 74 GLU CB C 17.219 1.779 5.813 1.00 . A A . 74 GLU CB 1 1
15 18419 1 1 74 GLU CD C 16.873 1.751 8.315 1.00 . A A . 74 GLU CD 1 1
15 18420 1 1 74 GLU CG C 16.466 1.165 6.983 1.00 . A A . 74 GLU CG 1 1
15 18421 1 1 74 GLU H H 14.949 0.242 4.322 1.00 . A A . 74 GLU H 1 1
15 18422 1 1 74 GLU HA H 17.196 1.851 3.671 1.00 . A A . 74 GLU HA 1 1
15 18423 1 1 74 GLU HB2 H 18.275 1.617 5.972 1.00 . A A . 74 GLU HB2 1 1
15 18424 1 1 74 GLU HB3 H 17.025 2.841 5.805 1.00 . A A . 74 GLU HB3 1 1
15 18425 1 1 74 GLU HG2 H 15.408 1.334 6.842 1.00 . A A . 74 GLU HG2 1 1
15 18426 1 1 74 GLU HG3 H 16.659 0.102 7.000 1.00 . A A . 74 GLU HG3 1 1
15 18427 1 1 74 GLU N N 15.386 1.124 4.316 1.00 . A A . 74 GLU N 1 1
15 18428 1 1 74 GLU O O 17.439 -1.027 5.150 1.00 . A A . 74 GLU O 1 1
15 18429 1 1 74 GLU OE1 O 16.340 2.815 8.695 1.00 . A A . 74 GLU OE1 1 1
15 18430 1 1 74 GLU OE2 O 17.733 1.146 8.993 1.00 . A A . 74 GLU OE2 1 1
15 18431 1 1 75 VAL C C 20.127 -1.377 2.343 1.00 . A A . 75 VAL C 1 1
15 18432 1 1 75 VAL CA C 18.696 -1.667 2.779 1.00 . A A . 75 VAL CA 1 1
15 18433 1 1 75 VAL CB C 17.978 -2.487 1.683 1.00 . A A . 75 VAL CB 1 1
15 18434 1 1 75 VAL CG1 C 18.697 -3.808 1.437 1.00 . A A . 75 VAL CG1 1 1
15 18435 1 1 75 VAL CG2 C 16.521 -2.734 2.051 1.00 . A A . 75 VAL CG2 1 1
15 18436 1 1 75 VAL H H 17.917 0.259 2.360 1.00 . A A . 75 VAL H 1 1
15 18437 1 1 75 VAL HA H 18.722 -2.255 3.685 1.00 . A A . 75 VAL HA 1 1
15 18438 1 1 75 VAL HB H 18.003 -1.917 0.765 1.00 . A A . 75 VAL HB 1 1
15 18439 1 1 75 VAL HG11 H 18.720 -4.384 2.350 1.00 . A A . 75 VAL HG11 1 1
15 18440 1 1 75 VAL HG12 H 19.709 -3.613 1.109 1.00 . A A . 75 VAL HG12 1 1
15 18441 1 1 75 VAL HG13 H 18.173 -4.363 0.673 1.00 . A A . 75 VAL HG13 1 1
15 18442 1 1 75 VAL HG21 H 16.018 -1.788 2.187 1.00 . A A . 75 VAL HG21 1 1
15 18443 1 1 75 VAL HG22 H 16.472 -3.302 2.968 1.00 . A A . 75 VAL HG22 1 1
15 18444 1 1 75 VAL HG23 H 16.038 -3.288 1.259 1.00 . A A . 75 VAL HG23 1 1
15 18445 1 1 75 VAL N N 17.999 -0.420 3.069 1.00 . A A . 75 VAL N 1 1
15 18446 1 1 75 VAL O O 20.371 -0.951 1.211 1.00 . A A . 75 VAL O 1 1
15 18447 1 1 76 GLY C C 23.237 -2.529 2.556 1.00 . A A . 76 GLY C 1 1
15 18448 1 1 76 GLY CA C 22.452 -1.300 2.965 1.00 . A A . 76 GLY CA 1 1
15 18449 1 1 76 GLY H H 20.813 -1.967 4.127 1.00 . A A . 76 GLY H 1 1
15 18450 1 1 76 GLY HA2 H 22.496 -0.578 2.162 1.00 . A A . 76 GLY HA2 1 1
15 18451 1 1 76 GLY HA3 H 22.905 -0.872 3.846 1.00 . A A . 76 GLY HA3 1 1
15 18452 1 1 76 GLY N N 21.064 -1.595 3.250 1.00 . A A . 76 GLY N 1 1
15 18453 1 1 76 GLY O O 24.005 -3.079 3.346 1.00 . A A . 76 GLY O 1 1
15 18454 1 1 77 SER C C 24.844 -3.637 -0.154 1.00 . A A . 77 SER C 1 1
15 18455 1 1 77 SER CA C 23.758 -4.114 0.805 1.00 . A A . 77 SER CA 1 1
15 18456 1 1 77 SER CB C 22.792 -5.077 0.101 1.00 . A A . 77 SER CB 1 1
15 18457 1 1 77 SER H H 22.401 -2.496 0.744 1.00 . A A . 77 SER H 1 1
15 18458 1 1 77 SER HA H 24.223 -4.621 1.638 1.00 . A A . 77 SER HA 1 1
15 18459 1 1 77 SER HB2 H 21.907 -5.204 0.706 1.00 . A A . 77 SER HB2 1 1
15 18460 1 1 77 SER HB3 H 22.513 -4.666 -0.859 1.00 . A A . 77 SER HB3 1 1
15 18461 1 1 77 SER HG H 22.764 -7.044 0.170 1.00 . A A . 77 SER HG 1 1
15 18462 1 1 77 SER N N 23.040 -2.965 1.325 1.00 . A A . 77 SER N 1 1
15 18463 1 1 77 SER O O 26.041 -3.717 0.201 1.00 . A A . 77 SER O 1 1
15 18464 1 1 77 SER OXT O 24.495 -3.133 -1.241 1.00 . A A . 77 SER OXT 1 1
15 18465 1 1 77 SER OG O 23.388 -6.352 -0.105 1.00 . A A . 77 SER OG 1 1
16 18466 1 1 1 GLN C C -10.896 10.717 -15.905 1.00 . A A . 1 GLN C 1 1
16 18467 1 1 1 GLN CA C -9.678 11.319 -16.594 1.00 . A A . 1 GLN CA 1 1
16 18468 1 1 1 GLN CB C -9.468 12.762 -16.127 1.00 . A A . 1 GLN CB 1 1
16 18469 1 1 1 GLN CD C -8.092 14.868 -16.291 1.00 . A A . 1 GLN CD 1 1
16 18470 1 1 1 GLN CG C -8.214 13.410 -16.686 1.00 . A A . 1 GLN CG 1 1
16 18471 1 1 1 GLN H1 H -10.679 11.820 -18.356 1.00 . A A . 1 GLN H1 1 1
16 18472 1 1 1 GLN H2 H -9.957 10.285 -18.382 1.00 . A A . 1 GLN H2 1 1
16 18473 1 1 1 GLN H3 H -9.001 11.672 -18.534 1.00 . A A . 1 GLN H3 1 1
16 18474 1 1 1 GLN HA H -8.806 10.732 -16.335 1.00 . A A . 1 GLN HA 1 1
16 18475 1 1 1 GLN HB2 H -10.318 13.355 -16.431 1.00 . A A . 1 GLN HB2 1 1
16 18476 1 1 1 GLN HB3 H -9.401 12.773 -15.048 1.00 . A A . 1 GLN HB3 1 1
16 18477 1 1 1 GLN HE21 H -6.106 14.734 -16.317 1.00 . A A . 1 GLN HE21 1 1
16 18478 1 1 1 GLN HE22 H -6.758 16.282 -15.873 1.00 . A A . 1 GLN HE22 1 1
16 18479 1 1 1 GLN HG2 H -7.351 12.879 -16.313 1.00 . A A . 1 GLN HG2 1 1
16 18480 1 1 1 GLN HG3 H -8.240 13.344 -17.764 1.00 . A A . 1 GLN HG3 1 1
16 18481 1 1 1 GLN N N -9.840 11.271 -18.065 1.00 . A A . 1 GLN N 1 1
16 18482 1 1 1 GLN NE2 N -6.866 15.343 -16.154 1.00 . A A . 1 GLN NE2 1 1
16 18483 1 1 1 GLN O O -11.884 11.408 -15.652 1.00 . A A . 1 GLN O 1 1
16 18484 1 1 1 GLN OE1 O -9.094 15.562 -16.115 1.00 . A A . 1 GLN OE1 1 1
16 18485 1 1 2 GLY C C -13.009 8.320 -15.936 1.00 . A A . 2 GLY C 1 1
16 18486 1 1 2 GLY CA C -11.927 8.744 -14.965 1.00 . A A . 2 GLY CA 1 1
16 18487 1 1 2 GLY H H -10.021 8.913 -15.877 1.00 . A A . 2 GLY H 1 1
16 18488 1 1 2 GLY HA2 H -11.547 7.866 -14.463 1.00 . A A . 2 GLY HA2 1 1
16 18489 1 1 2 GLY HA3 H -12.356 9.412 -14.232 1.00 . A A . 2 GLY HA3 1 1
16 18490 1 1 2 GLY N N -10.830 9.421 -15.626 1.00 . A A . 2 GLY N 1 1
16 18491 1 1 2 GLY O O -13.778 9.149 -16.417 1.00 . A A . 2 GLY O 1 1
16 18492 1 1 3 HIS C C -15.265 5.951 -16.420 1.00 . A A . 3 HIS C 1 1
16 18493 1 1 3 HIS CA C -14.057 6.502 -17.157 1.00 . A A . 3 HIS CA 1 1
16 18494 1 1 3 HIS CB C -13.452 5.402 -18.034 1.00 . A A . 3 HIS CB 1 1
16 18495 1 1 3 HIS CD2 C -11.558 6.386 -19.507 1.00 . A A . 3 HIS CD2 1 1
16 18496 1 1 3 HIS CE1 C -12.634 6.442 -21.413 1.00 . A A . 3 HIS CE1 1 1
16 18497 1 1 3 HIS CG C -12.803 5.911 -19.283 1.00 . A A . 3 HIS CG 1 1
16 18498 1 1 3 HIS H H -12.432 6.414 -15.798 1.00 . A A . 3 HIS H 1 1
16 18499 1 1 3 HIS HA H -14.380 7.315 -17.792 1.00 . A A . 3 HIS HA 1 1
16 18500 1 1 3 HIS HB2 H -12.702 4.875 -17.464 1.00 . A A . 3 HIS HB2 1 1
16 18501 1 1 3 HIS HB3 H -14.232 4.711 -18.320 1.00 . A A . 3 HIS HB3 1 1
16 18502 1 1 3 HIS HD1 H -14.383 5.677 -20.665 1.00 . A A . 3 HIS HD1 1 1
16 18503 1 1 3 HIS HD2 H -10.773 6.493 -18.773 1.00 . A A . 3 HIS HD2 1 1
16 18504 1 1 3 HIS HE1 H -12.872 6.597 -22.455 1.00 . A A . 3 HIS HE1 1 1
16 18505 1 1 3 HIS HE2 H -10.657 6.981 -21.313 1.00 . A A . 3 HIS HE2 1 1
16 18506 1 1 3 HIS N N -13.067 7.031 -16.228 1.00 . A A . 3 HIS N 1 1
16 18507 1 1 3 HIS ND1 N -13.452 5.958 -20.498 1.00 . A A . 3 HIS ND1 1 1
16 18508 1 1 3 HIS NE2 N -11.479 6.709 -20.839 1.00 . A A . 3 HIS NE2 1 1
16 18509 1 1 3 HIS O O -16.404 6.135 -16.850 1.00 . A A . 3 HIS O 1 1
16 18510 1 1 4 MET C C -15.786 4.580 -13.087 1.00 . A A . 4 MET C 1 1
16 18511 1 1 4 MET CA C -16.083 4.614 -14.579 1.00 . A A . 4 MET CA 1 1
16 18512 1 1 4 MET CB C -16.252 3.188 -15.110 1.00 . A A . 4 MET CB 1 1
16 18513 1 1 4 MET CE C -17.645 0.977 -16.844 1.00 . A A . 4 MET CE 1 1
16 18514 1 1 4 MET CG C -17.410 2.425 -14.487 1.00 . A A . 4 MET CG 1 1
16 18515 1 1 4 MET H H -14.102 5.254 -14.953 1.00 . A A . 4 MET H 1 1
16 18516 1 1 4 MET HA H -16.998 5.165 -14.743 1.00 . A A . 4 MET HA 1 1
16 18517 1 1 4 MET HB2 H -16.412 3.231 -16.177 1.00 . A A . 4 MET HB2 1 1
16 18518 1 1 4 MET HB3 H -15.344 2.638 -14.914 1.00 . A A . 4 MET HB3 1 1
16 18519 1 1 4 MET HE1 H -16.777 1.515 -17.197 1.00 . A A . 4 MET HE1 1 1
16 18520 1 1 4 MET HE2 H -18.536 1.548 -17.064 1.00 . A A . 4 MET HE2 1 1
16 18521 1 1 4 MET HE3 H -17.702 0.022 -17.343 1.00 . A A . 4 MET HE3 1 1
16 18522 1 1 4 MET HG2 H -17.277 2.411 -13.417 1.00 . A A . 4 MET HG2 1 1
16 18523 1 1 4 MET HG3 H -18.335 2.935 -14.728 1.00 . A A . 4 MET HG3 1 1
16 18524 1 1 4 MET N N -15.019 5.287 -15.303 1.00 . A A . 4 MET N 1 1
16 18525 1 1 4 MET O O -14.660 4.302 -12.673 1.00 . A A . 4 MET O 1 1
16 18526 1 1 4 MET SD S -17.515 0.722 -15.072 1.00 . A A . 4 MET SD 1 1
16 18527 1 1 5 ILE C C -17.077 3.355 -10.427 1.00 . A A . 5 ILE C 1 1
16 18528 1 1 5 ILE CA C -16.678 4.767 -10.840 1.00 . A A . 5 ILE CA 1 1
16 18529 1 1 5 ILE CB C -17.563 5.802 -10.095 1.00 . A A . 5 ILE CB 1 1
16 18530 1 1 5 ILE CD1 C -17.564 7.741 -11.764 1.00 . A A . 5 ILE CD1 1 1
16 18531 1 1 5 ILE CG1 C -17.127 7.241 -10.404 1.00 . A A . 5 ILE CG1 1 1
16 18532 1 1 5 ILE CG2 C -17.522 5.564 -8.594 1.00 . A A . 5 ILE CG2 1 1
16 18533 1 1 5 ILE H H -17.650 5.172 -12.677 1.00 . A A . 5 ILE H 1 1
16 18534 1 1 5 ILE HA H -15.643 4.934 -10.574 1.00 . A A . 5 ILE HA 1 1
16 18535 1 1 5 ILE HB H -18.582 5.669 -10.424 1.00 . A A . 5 ILE HB 1 1
16 18536 1 1 5 ILE HD11 H -18.643 7.729 -11.822 1.00 . A A . 5 ILE HD11 1 1
16 18537 1 1 5 ILE HD12 H -17.155 7.100 -12.531 1.00 . A A . 5 ILE HD12 1 1
16 18538 1 1 5 ILE HD13 H -17.206 8.750 -11.909 1.00 . A A . 5 ILE HD13 1 1
16 18539 1 1 5 ILE HG12 H -17.545 7.904 -9.659 1.00 . A A . 5 ILE HG12 1 1
16 18540 1 1 5 ILE HG13 H -16.050 7.298 -10.361 1.00 . A A . 5 ILE HG13 1 1
16 18541 1 1 5 ILE HG21 H -17.931 4.590 -8.373 1.00 . A A . 5 ILE HG21 1 1
16 18542 1 1 5 ILE HG22 H -18.103 6.323 -8.094 1.00 . A A . 5 ILE HG22 1 1
16 18543 1 1 5 ILE HG23 H -16.498 5.610 -8.251 1.00 . A A . 5 ILE HG23 1 1
16 18544 1 1 5 ILE N N -16.794 4.878 -12.285 1.00 . A A . 5 ILE N 1 1
16 18545 1 1 5 ILE O O -16.475 2.760 -9.528 1.00 . A A . 5 ILE O 1 1
16 18546 1 1 6 MET C C -19.239 1.215 -9.617 1.00 . A A . 6 MET C 1 1
16 18547 1 1 6 MET CA C -18.549 1.452 -10.959 1.00 . A A . 6 MET CA 1 1
16 18548 1 1 6 MET CB C -17.376 0.475 -11.137 1.00 . A A . 6 MET CB 1 1
16 18549 1 1 6 MET CE C -15.274 -1.493 -9.849 1.00 . A A . 6 MET CE 1 1
16 18550 1 1 6 MET CG C -17.763 -0.985 -10.969 1.00 . A A . 6 MET CG 1 1
16 18551 1 1 6 MET H H -18.589 3.421 -11.733 1.00 . A A . 6 MET H 1 1
16 18552 1 1 6 MET HA H -19.270 1.263 -11.742 1.00 . A A . 6 MET HA 1 1
16 18553 1 1 6 MET HB2 H -16.964 0.603 -12.128 1.00 . A A . 6 MET HB2 1 1
16 18554 1 1 6 MET HB3 H -16.616 0.710 -10.408 1.00 . A A . 6 MET HB3 1 1
16 18555 1 1 6 MET HE1 H -14.386 -2.108 -9.800 1.00 . A A . 6 MET HE1 1 1
16 18556 1 1 6 MET HE2 H -15.791 -1.534 -8.902 1.00 . A A . 6 MET HE2 1 1
16 18557 1 1 6 MET HE3 H -14.993 -0.470 -10.064 1.00 . A A . 6 MET HE3 1 1
16 18558 1 1 6 MET HG2 H -18.190 -1.120 -9.987 1.00 . A A . 6 MET HG2 1 1
16 18559 1 1 6 MET HG3 H -18.499 -1.239 -11.718 1.00 . A A . 6 MET HG3 1 1
16 18560 1 1 6 MET N N -18.101 2.837 -11.109 1.00 . A A . 6 MET N 1 1
16 18561 1 1 6 MET O O -20.450 1.007 -9.566 1.00 . A A . 6 MET O 1 1
16 18562 1 1 6 MET SD S -16.355 -2.101 -11.144 1.00 . A A . 6 MET SD 1 1
16 18563 1 1 7 ALA C C -18.138 1.564 -6.127 1.00 . A A . 7 ALA C 1 1
16 18564 1 1 7 ALA CA C -19.003 0.950 -7.214 1.00 . A A . 7 ALA CA 1 1
16 18565 1 1 7 ALA CB C -19.093 -0.558 -7.019 1.00 . A A . 7 ALA CB 1 1
16 18566 1 1 7 ALA H H -17.529 1.515 -8.627 1.00 . A A . 7 ALA H 1 1
16 18567 1 1 7 ALA HA H -19.998 1.362 -7.148 1.00 . A A . 7 ALA HA 1 1
16 18568 1 1 7 ALA HB1 H -19.727 -0.983 -7.784 1.00 . A A . 7 ALA HB1 1 1
16 18569 1 1 7 ALA HB2 H -19.509 -0.774 -6.046 1.00 . A A . 7 ALA HB2 1 1
16 18570 1 1 7 ALA HB3 H -18.106 -0.988 -7.092 1.00 . A A . 7 ALA HB3 1 1
16 18571 1 1 7 ALA N N -18.473 1.254 -8.536 1.00 . A A . 7 ALA N 1 1
16 18572 1 1 7 ALA O O -18.610 2.363 -5.321 1.00 . A A . 7 ALA O 1 1
16 18573 1 1 8 LYS C C -14.519 1.580 -5.603 1.00 . A A . 8 LYS C 1 1
16 18574 1 1 8 LYS CA C -15.952 1.653 -5.092 1.00 . A A . 8 LYS CA 1 1
16 18575 1 1 8 LYS CB C -16.102 0.803 -3.826 1.00 . A A . 8 LYS CB 1 1
16 18576 1 1 8 LYS CD C -15.347 0.297 -1.491 1.00 . A A . 8 LYS CD 1 1
16 18577 1 1 8 LYS CE C -14.529 0.760 -0.297 1.00 . A A . 8 LYS CE 1 1
16 18578 1 1 8 LYS CG C -15.265 1.278 -2.649 1.00 . A A . 8 LYS CG 1 1
16 18579 1 1 8 LYS H H -16.540 0.582 -6.809 1.00 . A A . 8 LYS H 1 1
16 18580 1 1 8 LYS HA H -16.194 2.679 -4.863 1.00 . A A . 8 LYS HA 1 1
16 18581 1 1 8 LYS HB2 H -17.139 0.809 -3.524 1.00 . A A . 8 LYS HB2 1 1
16 18582 1 1 8 LYS HB3 H -15.814 -0.211 -4.056 1.00 . A A . 8 LYS HB3 1 1
16 18583 1 1 8 LYS HD2 H -16.378 0.195 -1.190 1.00 . A A . 8 LYS HD2 1 1
16 18584 1 1 8 LYS HD3 H -14.971 -0.662 -1.820 1.00 . A A . 8 LYS HD3 1 1
16 18585 1 1 8 LYS HE2 H -14.448 -0.057 0.405 1.00 . A A . 8 LYS HE2 1 1
16 18586 1 1 8 LYS HE3 H -13.541 1.031 -0.641 1.00 . A A . 8 LYS HE3 1 1
16 18587 1 1 8 LYS HG2 H -14.236 1.367 -2.962 1.00 . A A . 8 LYS HG2 1 1
16 18588 1 1 8 LYS HG3 H -15.630 2.240 -2.321 1.00 . A A . 8 LYS HG3 1 1
16 18589 1 1 8 LYS HZ1 H -15.283 2.711 -0.277 1.00 . A A . 8 LYS HZ1 1 1
16 18590 1 1 8 LYS HZ2 H -14.503 2.258 1.160 1.00 . A A . 8 LYS HZ2 1 1
16 18591 1 1 8 LYS HZ3 H -16.056 1.662 0.807 1.00 . A A . 8 LYS HZ3 1 1
16 18592 1 1 8 LYS N N -16.870 1.187 -6.114 1.00 . A A . 8 LYS N 1 1
16 18593 1 1 8 LYS NZ N -15.136 1.928 0.392 1.00 . A A . 8 LYS NZ 1 1
16 18594 1 1 8 LYS O O -13.983 0.492 -5.816 1.00 . A A . 8 LYS O 1 1
16 18595 1 1 9 ARG C C -11.630 3.053 -5.024 1.00 . A A . 9 ARG C 1 1
16 18596 1 1 9 ARG CA C -12.523 2.811 -6.241 1.00 . A A . 9 ARG CA 1 1
16 18597 1 1 9 ARG CB C -12.332 3.897 -7.313 1.00 . A A . 9 ARG CB 1 1
16 18598 1 1 9 ARG CD C -12.772 5.923 -5.853 1.00 . A A . 9 ARG CD 1 1
16 18599 1 1 9 ARG CG C -13.165 5.163 -7.108 1.00 . A A . 9 ARG CG 1 1
16 18600 1 1 9 ARG CZ C -13.213 8.113 -4.804 1.00 . A A . 9 ARG CZ 1 1
16 18601 1 1 9 ARG H H -14.425 3.567 -5.699 1.00 . A A . 9 ARG H 1 1
16 18602 1 1 9 ARG HA H -12.264 1.854 -6.668 1.00 . A A . 9 ARG HA 1 1
16 18603 1 1 9 ARG HB2 H -11.292 4.187 -7.330 1.00 . A A . 9 ARG HB2 1 1
16 18604 1 1 9 ARG HB3 H -12.589 3.479 -8.275 1.00 . A A . 9 ARG HB3 1 1
16 18605 1 1 9 ARG HD2 H -13.136 5.380 -4.993 1.00 . A A . 9 ARG HD2 1 1
16 18606 1 1 9 ARG HD3 H -11.694 5.986 -5.809 1.00 . A A . 9 ARG HD3 1 1
16 18607 1 1 9 ARG HE H -13.812 7.576 -6.641 1.00 . A A . 9 ARG HE 1 1
16 18608 1 1 9 ARG HG2 H -13.028 5.811 -7.962 1.00 . A A . 9 ARG HG2 1 1
16 18609 1 1 9 ARG HG3 H -14.207 4.883 -7.036 1.00 . A A . 9 ARG HG3 1 1
16 18610 1 1 9 ARG HH11 H -12.155 6.830 -3.636 1.00 . A A . 9 ARG HH11 1 1
16 18611 1 1 9 ARG HH12 H -12.483 8.385 -2.933 1.00 . A A . 9 ARG HH12 1 1
16 18612 1 1 9 ARG HH21 H -14.211 9.623 -5.712 1.00 . A A . 9 ARG HH21 1 1
16 18613 1 1 9 ARG HH22 H -13.632 9.972 -4.110 1.00 . A A . 9 ARG HH22 1 1
16 18614 1 1 9 ARG N N -13.919 2.737 -5.826 1.00 . A A . 9 ARG N 1 1
16 18615 1 1 9 ARG NE N -13.329 7.272 -5.829 1.00 . A A . 9 ARG NE 1 1
16 18616 1 1 9 ARG NH1 N -12.564 7.746 -3.702 1.00 . A A . 9 ARG NH1 1 1
16 18617 1 1 9 ARG NH2 N -13.729 9.331 -4.883 1.00 . A A . 9 ARG NH2 1 1
16 18618 1 1 9 ARG O O -12.072 2.858 -3.891 1.00 . A A . 9 ARG O 1 1
16 18619 1 1 10 CYS C C -10.043 4.708 -3.166 1.00 . A A . 10 CYS C 1 1
16 18620 1 1 10 CYS CA C -9.454 3.705 -4.145 1.00 . A A . 10 CYS CA 1 1
16 18621 1 1 10 CYS CB C -8.108 4.228 -4.647 1.00 . A A . 10 CYS CB 1 1
16 18622 1 1 10 CYS H H -10.069 3.579 -6.174 1.00 . A A . 10 CYS H 1 1
16 18623 1 1 10 CYS HA H -9.296 2.769 -3.630 1.00 . A A . 10 CYS HA 1 1
16 18624 1 1 10 CYS HB2 H -7.715 3.545 -5.383 1.00 . A A . 10 CYS HB2 1 1
16 18625 1 1 10 CYS HB3 H -8.254 5.195 -5.105 1.00 . A A . 10 CYS HB3 1 1
16 18626 1 1 10 CYS HG H -7.068 3.462 -2.449 1.00 . A A . 10 CYS HG 1 1
16 18627 1 1 10 CYS N N -10.378 3.454 -5.250 1.00 . A A . 10 CYS N 1 1
16 18628 1 1 10 CYS O O -10.581 5.743 -3.563 1.00 . A A . 10 CYS O 1 1
16 18629 1 1 10 CYS SG S -6.863 4.415 -3.352 1.00 . A A . 10 CYS SG 1 1
16 18630 1 1 11 GLU C C -9.616 6.430 -0.524 1.00 . A A . 11 GLU C 1 1
16 18631 1 1 11 GLU CA C -10.507 5.234 -0.843 1.00 . A A . 11 GLU CA 1 1
16 18632 1 1 11 GLU CB C -10.746 4.390 0.410 1.00 . A A . 11 GLU CB 1 1
16 18633 1 1 11 GLU CD C -11.796 2.290 1.352 1.00 . A A . 11 GLU CD 1 1
16 18634 1 1 11 GLU CG C -11.464 3.084 0.110 1.00 . A A . 11 GLU CG 1 1
16 18635 1 1 11 GLU H H -9.418 3.599 -1.628 1.00 . A A . 11 GLU H 1 1
16 18636 1 1 11 GLU HA H -11.455 5.594 -1.209 1.00 . A A . 11 GLU HA 1 1
16 18637 1 1 11 GLU HB2 H -9.794 4.161 0.869 1.00 . A A . 11 GLU HB2 1 1
16 18638 1 1 11 GLU HB3 H -11.348 4.956 1.104 1.00 . A A . 11 GLU HB3 1 1
16 18639 1 1 11 GLU HG2 H -12.381 3.303 -0.409 1.00 . A A . 11 GLU HG2 1 1
16 18640 1 1 11 GLU HG3 H -10.831 2.480 -0.525 1.00 . A A . 11 GLU HG3 1 1
16 18641 1 1 11 GLU N N -9.918 4.407 -1.885 1.00 . A A . 11 GLU N 1 1
16 18642 1 1 11 GLU O O -9.918 7.230 0.362 1.00 . A A . 11 GLU O 1 1
16 18643 1 1 11 GLU OE1 O -10.937 1.511 1.809 1.00 . A A . 11 GLU OE1 1 1
16 18644 1 1 11 GLU OE2 O -12.930 2.417 1.857 1.00 . A A . 11 GLU OE2 1 1
16 18645 1 1 12 VAL C C -7.625 8.682 -2.147 1.00 . A A . 12 VAL C 1 1
16 18646 1 1 12 VAL CA C -7.567 7.629 -1.037 1.00 . A A . 12 VAL CA 1 1
16 18647 1 1 12 VAL CB C -6.125 7.088 -0.913 1.00 . A A . 12 VAL CB 1 1
16 18648 1 1 12 VAL CG1 C -5.169 8.200 -0.512 1.00 . A A . 12 VAL CG1 1 1
16 18649 1 1 12 VAL CG2 C -6.064 5.941 0.082 1.00 . A A . 12 VAL CG2 1 1
16 18650 1 1 12 VAL H H -8.359 5.916 -1.989 1.00 . A A . 12 VAL H 1 1
16 18651 1 1 12 VAL HA H -7.826 8.102 -0.102 1.00 . A A . 12 VAL HA 1 1
16 18652 1 1 12 VAL HB H -5.816 6.714 -1.879 1.00 . A A . 12 VAL HB 1 1
16 18653 1 1 12 VAL HG11 H -4.175 7.796 -0.397 1.00 . A A . 12 VAL HG11 1 1
16 18654 1 1 12 VAL HG12 H -5.495 8.633 0.422 1.00 . A A . 12 VAL HG12 1 1
16 18655 1 1 12 VAL HG13 H -5.162 8.961 -1.280 1.00 . A A . 12 VAL HG13 1 1
16 18656 1 1 12 VAL HG21 H -5.047 5.591 0.168 1.00 . A A . 12 VAL HG21 1 1
16 18657 1 1 12 VAL HG22 H -6.694 5.134 -0.264 1.00 . A A . 12 VAL HG22 1 1
16 18658 1 1 12 VAL HG23 H -6.412 6.279 1.049 1.00 . A A . 12 VAL HG23 1 1
16 18659 1 1 12 VAL N N -8.522 6.558 -1.267 1.00 . A A . 12 VAL N 1 1
16 18660 1 1 12 VAL O O -8.147 9.778 -1.943 1.00 . A A . 12 VAL O 1 1
16 18661 1 1 13 CYS C C -7.955 9.094 -5.537 1.00 . A A . 13 CYS C 1 1
16 18662 1 1 13 CYS CA C -6.971 9.336 -4.393 1.00 . A A . 13 CYS CA 1 1
16 18663 1 1 13 CYS CB C -5.539 9.334 -4.926 1.00 . A A . 13 CYS CB 1 1
16 18664 1 1 13 CYS H H -6.798 7.430 -3.473 1.00 . A A . 13 CYS H 1 1
16 18665 1 1 13 CYS HA H -7.177 10.304 -3.968 1.00 . A A . 13 CYS HA 1 1
16 18666 1 1 13 CYS HB2 H -5.312 8.357 -5.325 1.00 . A A . 13 CYS HB2 1 1
16 18667 1 1 13 CYS HB3 H -5.456 10.067 -5.715 1.00 . A A . 13 CYS HB3 1 1
16 18668 1 1 13 CYS HG H -4.788 10.667 -2.890 1.00 . A A . 13 CYS HG 1 1
16 18669 1 1 13 CYS N N -7.108 8.349 -3.323 1.00 . A A . 13 CYS N 1 1
16 18670 1 1 13 CYS O O -7.859 9.722 -6.589 1.00 . A A . 13 CYS O 1 1
16 18671 1 1 13 CYS SG S -4.292 9.716 -3.669 1.00 . A A . 13 CYS SG 1 1
16 18672 1 1 14 GLY C C -9.570 7.076 -7.487 1.00 . A A . 14 GLY C 1 1
16 18673 1 1 14 GLY CA C -9.944 7.980 -6.322 1.00 . A A . 14 GLY CA 1 1
16 18674 1 1 14 GLY H H -8.865 7.628 -4.533 1.00 . A A . 14 GLY H 1 1
16 18675 1 1 14 GLY HA2 H -10.802 7.552 -5.819 1.00 . A A . 14 GLY HA2 1 1
16 18676 1 1 14 GLY HA3 H -10.224 8.946 -6.715 1.00 . A A . 14 GLY HA3 1 1
16 18677 1 1 14 GLY N N -8.884 8.171 -5.345 1.00 . A A . 14 GLY N 1 1
16 18678 1 1 14 GLY O O -10.451 6.575 -8.185 1.00 . A A . 14 GLY O 1 1
16 18679 1 1 15 LYS C C -8.374 4.602 -8.671 1.00 . A A . 15 LYS C 1 1
16 18680 1 1 15 LYS CA C -7.811 6.019 -8.797 1.00 . A A . 15 LYS CA 1 1
16 18681 1 1 15 LYS CB C -6.282 5.970 -8.821 1.00 . A A . 15 LYS CB 1 1
16 18682 1 1 15 LYS CD C -5.933 7.495 -10.791 1.00 . A A . 15 LYS CD 1 1
16 18683 1 1 15 LYS CE C -5.008 8.541 -11.400 1.00 . A A . 15 LYS CE 1 1
16 18684 1 1 15 LYS CG C -5.621 7.247 -9.322 1.00 . A A . 15 LYS CG 1 1
16 18685 1 1 15 LYS H H -7.620 7.294 -7.116 1.00 . A A . 15 LYS H 1 1
16 18686 1 1 15 LYS HA H -8.164 6.449 -9.722 1.00 . A A . 15 LYS HA 1 1
16 18687 1 1 15 LYS HB2 H -5.928 5.782 -7.818 1.00 . A A . 15 LYS HB2 1 1
16 18688 1 1 15 LYS HB3 H -5.971 5.156 -9.458 1.00 . A A . 15 LYS HB3 1 1
16 18689 1 1 15 LYS HD2 H -5.814 6.570 -11.334 1.00 . A A . 15 LYS HD2 1 1
16 18690 1 1 15 LYS HD3 H -6.953 7.837 -10.876 1.00 . A A . 15 LYS HD3 1 1
16 18691 1 1 15 LYS HE2 H -3.985 8.223 -11.264 1.00 . A A . 15 LYS HE2 1 1
16 18692 1 1 15 LYS HE3 H -5.222 8.615 -12.457 1.00 . A A . 15 LYS HE3 1 1
16 18693 1 1 15 LYS HG2 H -5.985 8.082 -8.741 1.00 . A A . 15 LYS HG2 1 1
16 18694 1 1 15 LYS HG3 H -4.554 7.159 -9.199 1.00 . A A . 15 LYS HG3 1 1
16 18695 1 1 15 LYS HZ1 H -6.142 10.243 -10.962 1.00 . A A . 15 LYS HZ1 1 1
16 18696 1 1 15 LYS HZ2 H -4.489 10.549 -11.178 1.00 . A A . 15 LYS HZ2 1 1
16 18697 1 1 15 LYS HZ3 H -5.036 9.825 -9.748 1.00 . A A . 15 LYS HZ3 1 1
16 18698 1 1 15 LYS N N -8.276 6.870 -7.704 1.00 . A A . 15 LYS N 1 1
16 18699 1 1 15 LYS NZ N -5.181 9.880 -10.779 1.00 . A A . 15 LYS NZ 1 1
16 18700 1 1 15 LYS O O -8.460 4.054 -7.571 1.00 . A A . 15 LYS O 1 1
16 18701 1 1 16 ALA C C -8.242 1.621 -9.708 1.00 . A A . 16 ALA C 1 1
16 18702 1 1 16 ALA CA C -9.334 2.684 -9.811 1.00 . A A . 16 ALA CA 1 1
16 18703 1 1 16 ALA CB C -10.157 2.485 -11.076 1.00 . A A . 16 ALA CB 1 1
16 18704 1 1 16 ALA H H -8.642 4.495 -10.644 1.00 . A A . 16 ALA H 1 1
16 18705 1 1 16 ALA HA H -9.995 2.594 -8.961 1.00 . A A . 16 ALA HA 1 1
16 18706 1 1 16 ALA HB1 H -10.925 3.243 -11.130 1.00 . A A . 16 ALA HB1 1 1
16 18707 1 1 16 ALA HB2 H -10.617 1.507 -11.058 1.00 . A A . 16 ALA HB2 1 1
16 18708 1 1 16 ALA HB3 H -9.512 2.564 -11.940 1.00 . A A . 16 ALA HB3 1 1
16 18709 1 1 16 ALA N N -8.757 4.019 -9.798 1.00 . A A . 16 ALA N 1 1
16 18710 1 1 16 ALA O O -7.121 1.824 -10.182 1.00 . A A . 16 ALA O 1 1
16 18711 1 1 17 PRO C C -7.409 -1.352 -10.301 1.00 . A A . 17 PRO C 1 1
16 18712 1 1 17 PRO CA C -7.602 -0.639 -8.962 1.00 . A A . 17 PRO CA 1 1
16 18713 1 1 17 PRO CB C -8.262 -1.560 -7.931 1.00 . A A . 17 PRO CB 1 1
16 18714 1 1 17 PRO CD C -9.838 0.174 -8.420 1.00 . A A . 17 PRO CD 1 1
16 18715 1 1 17 PRO CG C -9.720 -1.283 -8.064 1.00 . A A . 17 PRO CG 1 1
16 18716 1 1 17 PRO HA H -6.642 -0.306 -8.593 1.00 . A A . 17 PRO HA 1 1
16 18717 1 1 17 PRO HB2 H -8.027 -2.589 -8.157 1.00 . A A . 17 PRO HB2 1 1
16 18718 1 1 17 PRO HB3 H -7.903 -1.314 -6.943 1.00 . A A . 17 PRO HB3 1 1
16 18719 1 1 17 PRO HD2 H -10.660 0.328 -9.104 1.00 . A A . 17 PRO HD2 1 1
16 18720 1 1 17 PRO HD3 H -9.967 0.773 -7.529 1.00 . A A . 17 PRO HD3 1 1
16 18721 1 1 17 PRO HG2 H -10.140 -1.895 -8.850 1.00 . A A . 17 PRO HG2 1 1
16 18722 1 1 17 PRO HG3 H -10.219 -1.481 -7.128 1.00 . A A . 17 PRO HG3 1 1
16 18723 1 1 17 PRO N N -8.547 0.475 -9.074 1.00 . A A . 17 PRO N 1 1
16 18724 1 1 17 PRO O O -8.194 -2.223 -10.678 1.00 . A A . 17 PRO O 1 1
16 18725 1 1 18 ARG C C -5.804 -2.962 -12.335 1.00 . A A . 18 ARG C 1 1
16 18726 1 1 18 ARG CA C -6.102 -1.463 -12.362 1.00 . A A . 18 ARG CA 1 1
16 18727 1 1 18 ARG CB C -4.929 -0.699 -12.989 1.00 . A A . 18 ARG CB 1 1
16 18728 1 1 18 ARG CD C -3.973 1.516 -13.696 1.00 . A A . 18 ARG CD 1 1
16 18729 1 1 18 ARG CG C -5.145 0.805 -13.047 1.00 . A A . 18 ARG CG 1 1
16 18730 1 1 18 ARG CZ C -3.289 2.038 -16.005 1.00 . A A . 18 ARG CZ 1 1
16 18731 1 1 18 ARG H H -5.783 -0.254 -10.657 1.00 . A A . 18 ARG H 1 1
16 18732 1 1 18 ARG HA H -6.983 -1.298 -12.962 1.00 . A A . 18 ARG HA 1 1
16 18733 1 1 18 ARG HB2 H -4.042 -0.889 -12.406 1.00 . A A . 18 ARG HB2 1 1
16 18734 1 1 18 ARG HB3 H -4.773 -1.058 -13.995 1.00 . A A . 18 ARG HB3 1 1
16 18735 1 1 18 ARG HD2 H -4.097 2.582 -13.565 1.00 . A A . 18 ARG HD2 1 1
16 18736 1 1 18 ARG HD3 H -3.063 1.200 -13.207 1.00 . A A . 18 ARG HD3 1 1
16 18737 1 1 18 ARG HE H -4.274 0.383 -15.444 1.00 . A A . 18 ARG HE 1 1
16 18738 1 1 18 ARG HG2 H -6.034 1.012 -13.619 1.00 . A A . 18 ARG HG2 1 1
16 18739 1 1 18 ARG HG3 H -5.265 1.179 -12.042 1.00 . A A . 18 ARG HG3 1 1
16 18740 1 1 18 ARG HH11 H -2.706 3.407 -14.619 1.00 . A A . 18 ARG HH11 1 1
16 18741 1 1 18 ARG HH12 H -2.267 3.774 -16.262 1.00 . A A . 18 ARG HH12 1 1
16 18742 1 1 18 ARG HH21 H -3.726 0.885 -17.622 1.00 . A A . 18 ARG HH21 1 1
16 18743 1 1 18 ARG HH22 H -2.854 2.352 -17.957 1.00 . A A . 18 ARG HH22 1 1
16 18744 1 1 18 ARG N N -6.373 -0.943 -11.026 1.00 . A A . 18 ARG N 1 1
16 18745 1 1 18 ARG NE N -3.873 1.225 -15.124 1.00 . A A . 18 ARG NE 1 1
16 18746 1 1 18 ARG NH1 N -2.711 3.163 -15.595 1.00 . A A . 18 ARG NH1 1 1
16 18747 1 1 18 ARG NH2 N -3.288 1.736 -17.297 1.00 . A A . 18 ARG NH2 1 1
16 18748 1 1 18 ARG O O -6.480 -3.749 -12.998 1.00 . A A . 18 ARG O 1 1
16 18749 1 1 19 SER C C -3.996 -5.134 -10.093 1.00 . A A . 19 SER C 1 1
16 18750 1 1 19 SER CA C -4.414 -4.756 -11.509 1.00 . A A . 19 SER CA 1 1
16 18751 1 1 19 SER CB C -3.275 -5.018 -12.503 1.00 . A A . 19 SER CB 1 1
16 18752 1 1 19 SER H H -4.333 -2.705 -11.015 1.00 . A A . 19 SER H 1 1
16 18753 1 1 19 SER HA H -5.270 -5.352 -11.792 1.00 . A A . 19 SER HA 1 1
16 18754 1 1 19 SER HB2 H -3.567 -4.664 -13.480 1.00 . A A . 19 SER HB2 1 1
16 18755 1 1 19 SER HB3 H -2.393 -4.486 -12.179 1.00 . A A . 19 SER HB3 1 1
16 18756 1 1 19 SER HG H -3.711 -6.925 -12.264 1.00 . A A . 19 SER HG 1 1
16 18757 1 1 19 SER N N -4.806 -3.358 -11.564 1.00 . A A . 19 SER N 1 1
16 18758 1 1 19 SER O O -4.676 -5.912 -9.423 1.00 . A A . 19 SER O 1 1
16 18759 1 1 19 SER OG O -2.965 -6.397 -12.595 1.00 . A A . 19 SER OG 1 1
16 18760 1 1 20 GLY C C -1.116 -5.586 -8.261 1.00 . A A . 20 GLY C 1 1
16 18761 1 1 20 GLY CA C -2.424 -4.827 -8.288 1.00 . A A . 20 GLY CA 1 1
16 18762 1 1 20 GLY H H -2.354 -4.004 -10.229 1.00 . A A . 20 GLY H 1 1
16 18763 1 1 20 GLY HA2 H -2.291 -3.883 -7.782 1.00 . A A . 20 GLY HA2 1 1
16 18764 1 1 20 GLY HA3 H -3.174 -5.402 -7.765 1.00 . A A . 20 GLY HA3 1 1
16 18765 1 1 20 GLY N N -2.882 -4.576 -9.639 1.00 . A A . 20 GLY N 1 1
16 18766 1 1 20 GLY O O -0.100 -5.055 -7.811 1.00 . A A . 20 GLY O 1 1
16 18767 1 1 21 ASN C C 0.263 -8.280 -7.394 1.00 . A A . 21 ASN C 1 1
16 18768 1 1 21 ASN CA C 0.005 -7.721 -8.797 1.00 . A A . 21 ASN CA 1 1
16 18769 1 1 21 ASN CB C 1.255 -7.017 -9.358 1.00 . A A . 21 ASN CB 1 1
16 18770 1 1 21 ASN CG C 2.412 -7.966 -9.619 1.00 . A A . 21 ASN CG 1 1
16 18771 1 1 21 ASN H H -1.999 -7.142 -9.146 1.00 . A A . 21 ASN H 1 1
16 18772 1 1 21 ASN HA H -0.247 -8.548 -9.448 1.00 . A A . 21 ASN HA 1 1
16 18773 1 1 21 ASN HB2 H 0.997 -6.537 -10.288 1.00 . A A . 21 ASN HB2 1 1
16 18774 1 1 21 ASN HB3 H 1.580 -6.267 -8.653 1.00 . A A . 21 ASN HB3 1 1
16 18775 1 1 21 ASN HD21 H 3.716 -6.497 -9.321 1.00 . A A . 21 ASN HD21 1 1
16 18776 1 1 21 ASN HD22 H 4.392 -8.041 -9.709 1.00 . A A . 21 ASN HD22 1 1
16 18777 1 1 21 ASN N N -1.153 -6.820 -8.777 1.00 . A A . 21 ASN N 1 1
16 18778 1 1 21 ASN ND2 N 3.628 -7.450 -9.541 1.00 . A A . 21 ASN ND2 1 1
16 18779 1 1 21 ASN O O -0.274 -7.767 -6.412 1.00 . A A . 21 ASN O 1 1
16 18780 1 1 21 ASN OD1 O 2.216 -9.151 -9.893 1.00 . A A . 21 ASN OD1 1 1
16 18781 1 1 22 THR C C 0.098 -10.917 -5.684 1.00 . A A . 22 THR C 1 1
16 18782 1 1 22 THR CA C 1.304 -10.046 -6.055 1.00 . A A . 22 THR CA 1 1
16 18783 1 1 22 THR CB C 1.680 -9.067 -4.906 1.00 . A A . 22 THR CB 1 1
16 18784 1 1 22 THR CG2 C 1.184 -9.539 -3.542 1.00 . A A . 22 THR CG2 1 1
16 18785 1 1 22 THR H H 1.519 -9.657 -8.125 1.00 . A A . 22 THR H 1 1
16 18786 1 1 22 THR HA H 2.148 -10.701 -6.215 1.00 . A A . 22 THR HA 1 1
16 18787 1 1 22 THR HB H 1.228 -8.109 -5.121 1.00 . A A . 22 THR HB 1 1
16 18788 1 1 22 THR HG1 H 3.317 -8.062 -4.439 1.00 . A A . 22 THR HG1 1 1
16 18789 1 1 22 THR HG21 H 1.503 -8.845 -2.780 1.00 . A A . 22 THR HG21 1 1
16 18790 1 1 22 THR HG22 H 1.586 -10.518 -3.330 1.00 . A A . 22 THR HG22 1 1
16 18791 1 1 22 THR HG23 H 0.102 -9.590 -3.552 1.00 . A A . 22 THR HG23 1 1
16 18792 1 1 22 THR N N 1.070 -9.340 -7.313 1.00 . A A . 22 THR N 1 1
16 18793 1 1 22 THR O O -1.052 -10.555 -5.940 1.00 . A A . 22 THR O 1 1
16 18794 1 1 22 THR OG1 O 3.105 -8.899 -4.865 1.00 . A A . 22 THR OG1 1 1
16 18795 1 1 23 VAL C C -1.575 -12.489 -3.658 1.00 . A A . 23 VAL C 1 1
16 18796 1 1 23 VAL CA C -0.671 -13.032 -4.763 1.00 . A A . 23 VAL CA 1 1
16 18797 1 1 23 VAL CB C -0.076 -14.393 -4.328 1.00 . A A . 23 VAL CB 1 1
16 18798 1 1 23 VAL CG1 C 0.546 -15.107 -5.521 1.00 . A A . 23 VAL CG1 1 1
16 18799 1 1 23 VAL CG2 C 0.953 -14.216 -3.218 1.00 . A A . 23 VAL CG2 1 1
16 18800 1 1 23 VAL H H 1.306 -12.312 -4.923 1.00 . A A . 23 VAL H 1 1
16 18801 1 1 23 VAL HA H -1.272 -13.201 -5.645 1.00 . A A . 23 VAL HA 1 1
16 18802 1 1 23 VAL HB H -0.880 -15.010 -3.951 1.00 . A A . 23 VAL HB 1 1
16 18803 1 1 23 VAL HG11 H -0.212 -15.290 -6.268 1.00 . A A . 23 VAL HG11 1 1
16 18804 1 1 23 VAL HG12 H 0.968 -16.046 -5.198 1.00 . A A . 23 VAL HG12 1 1
16 18805 1 1 23 VAL HG13 H 1.325 -14.489 -5.944 1.00 . A A . 23 VAL HG13 1 1
16 18806 1 1 23 VAL HG21 H 1.757 -13.587 -3.569 1.00 . A A . 23 VAL HG21 1 1
16 18807 1 1 23 VAL HG22 H 1.347 -15.179 -2.934 1.00 . A A . 23 VAL HG22 1 1
16 18808 1 1 23 VAL HG23 H 0.483 -13.754 -2.362 1.00 . A A . 23 VAL HG23 1 1
16 18809 1 1 23 VAL N N 0.373 -12.084 -5.116 1.00 . A A . 23 VAL N 1 1
16 18810 1 1 23 VAL O O -1.106 -12.108 -2.581 1.00 . A A . 23 VAL O 1 1
16 18811 1 1 24 SER C C -4.012 -13.096 -1.900 1.00 . A A . 24 SER C 1 1
16 18812 1 1 24 SER CA C -3.851 -12.014 -2.960 1.00 . A A . 24 SER CA 1 1
16 18813 1 1 24 SER CB C -5.195 -11.721 -3.632 1.00 . A A . 24 SER CB 1 1
16 18814 1 1 24 SER H H -3.168 -12.673 -4.849 1.00 . A A . 24 SER H 1 1
16 18815 1 1 24 SER HA H -3.488 -11.113 -2.488 1.00 . A A . 24 SER HA 1 1
16 18816 1 1 24 SER HB2 H -5.592 -12.633 -4.052 1.00 . A A . 24 SER HB2 1 1
16 18817 1 1 24 SER HB3 H -5.886 -11.331 -2.899 1.00 . A A . 24 SER HB3 1 1
16 18818 1 1 24 SER HG H -4.156 -10.827 -5.038 1.00 . A A . 24 SER HG 1 1
16 18819 1 1 24 SER N N -2.868 -12.430 -3.946 1.00 . A A . 24 SER N 1 1
16 18820 1 1 24 SER O O -4.697 -14.099 -2.110 1.00 . A A . 24 SER O 1 1
16 18821 1 1 24 SER OG O -5.048 -10.768 -4.672 1.00 . A A . 24 SER OG 1 1
16 18822 1 1 25 HIS C C -3.229 -13.191 1.650 1.00 . A A . 25 HIS C 1 1
16 18823 1 1 25 HIS CA C -3.358 -13.885 0.301 1.00 . A A . 25 HIS CA 1 1
16 18824 1 1 25 HIS CB C -2.212 -14.888 0.110 1.00 . A A . 25 HIS CB 1 1
16 18825 1 1 25 HIS CD2 C -2.954 -17.060 1.318 1.00 . A A . 25 HIS CD2 1 1
16 18826 1 1 25 HIS CE1 C -1.434 -17.086 2.896 1.00 . A A . 25 HIS CE1 1 1
16 18827 1 1 25 HIS CG C -2.167 -15.974 1.143 1.00 . A A . 25 HIS CG 1 1
16 18828 1 1 25 HIS H H -2.819 -12.081 -0.660 1.00 . A A . 25 HIS H 1 1
16 18829 1 1 25 HIS HA H -4.301 -14.411 0.262 1.00 . A A . 25 HIS HA 1 1
16 18830 1 1 25 HIS HB2 H -2.314 -15.358 -0.855 1.00 . A A . 25 HIS HB2 1 1
16 18831 1 1 25 HIS HB3 H -1.271 -14.358 0.148 1.00 . A A . 25 HIS HB3 1 1
16 18832 1 1 25 HIS HD1 H -0.499 -15.363 2.287 1.00 . A A . 25 HIS HD1 1 1
16 18833 1 1 25 HIS HD2 H -3.799 -17.347 0.709 1.00 . A A . 25 HIS HD2 1 1
16 18834 1 1 25 HIS HE1 H -0.849 -17.383 3.754 1.00 . A A . 25 HIS HE1 1 1
16 18835 1 1 25 HIS HE2 H -2.768 -18.638 2.698 1.00 . A A . 25 HIS HE2 1 1
16 18836 1 1 25 HIS N N -3.343 -12.906 -0.773 1.00 . A A . 25 HIS N 1 1
16 18837 1 1 25 HIS ND1 N -1.224 -16.020 2.147 1.00 . A A . 25 HIS ND1 1 1
16 18838 1 1 25 HIS NE2 N -2.477 -17.732 2.415 1.00 . A A . 25 HIS NE2 1 1
16 18839 1 1 25 HIS O O -2.387 -12.314 1.825 1.00 . A A . 25 HIS O 1 1
16 18840 1 1 26 SER C C -4.297 -14.181 4.939 1.00 . A A . 26 SER C 1 1
16 18841 1 1 26 SER CA C -3.976 -13.072 3.946 1.00 . A A . 26 SER CA 1 1
16 18842 1 1 26 SER CB C -4.910 -11.871 4.147 1.00 . A A . 26 SER CB 1 1
16 18843 1 1 26 SER H H -4.769 -14.231 2.371 1.00 . A A . 26 SER H 1 1
16 18844 1 1 26 SER HA H -2.955 -12.753 4.103 1.00 . A A . 26 SER HA 1 1
16 18845 1 1 26 SER HB2 H -4.717 -11.135 3.378 1.00 . A A . 26 SER HB2 1 1
16 18846 1 1 26 SER HB3 H -5.937 -12.200 4.079 1.00 . A A . 26 SER HB3 1 1
16 18847 1 1 26 SER HG H -5.532 -11.259 5.908 1.00 . A A . 26 SER HG 1 1
16 18848 1 1 26 SER N N -4.071 -13.582 2.591 1.00 . A A . 26 SER N 1 1
16 18849 1 1 26 SER O O -3.394 -14.762 5.542 1.00 . A A . 26 SER O 1 1
16 18850 1 1 26 SER OG O -4.704 -11.268 5.415 1.00 . A A . 26 SER OG 1 1
16 18851 1 1 27 ASP C C -7.427 -15.983 5.639 1.00 . A A . 27 ASP C 1 1
16 18852 1 1 27 ASP CA C -6.018 -15.533 6.009 1.00 . A A . 27 ASP CA 1 1
16 18853 1 1 27 ASP CB C -6.000 -14.980 7.438 1.00 . A A . 27 ASP CB 1 1
16 18854 1 1 27 ASP CG C -5.954 -16.062 8.495 1.00 . A A . 27 ASP CG 1 1
16 18855 1 1 27 ASP H H -6.253 -14.035 4.540 1.00 . A A . 27 ASP H 1 1
16 18856 1 1 27 ASP HA H -5.343 -16.373 5.937 1.00 . A A . 27 ASP HA 1 1
16 18857 1 1 27 ASP HB2 H -5.130 -14.354 7.561 1.00 . A A . 27 ASP HB2 1 1
16 18858 1 1 27 ASP HB3 H -6.889 -14.387 7.596 1.00 . A A . 27 ASP HB3 1 1
16 18859 1 1 27 ASP N N -5.580 -14.505 5.074 1.00 . A A . 27 ASP N 1 1
16 18860 1 1 27 ASP O O -8.289 -15.150 5.346 1.00 . A A . 27 ASP O 1 1
16 18861 1 1 27 ASP OD1 O -6.501 -17.159 8.271 1.00 . A A . 27 ASP OD1 1 1
16 18862 1 1 27 ASP OD2 O -5.382 -15.816 9.577 1.00 . A A . 27 ASP OD2 1 1
16 18863 1 1 28 LYS C C -9.885 -17.886 6.482 1.00 . A A . 28 LYS C 1 1
16 18864 1 1 28 LYS CA C -8.959 -17.830 5.272 1.00 . A A . 28 LYS CA 1 1
16 18865 1 1 28 LYS CB C -8.822 -19.224 4.654 1.00 . A A . 28 LYS CB 1 1
16 18866 1 1 28 LYS CD C -7.996 -20.628 2.738 1.00 . A A . 28 LYS CD 1 1
16 18867 1 1 28 LYS CE C -9.380 -20.934 2.191 1.00 . A A . 28 LYS CE 1 1
16 18868 1 1 28 LYS CG C -7.953 -19.262 3.405 1.00 . A A . 28 LYS CG 1 1
16 18869 1 1 28 LYS H H -6.949 -17.904 5.930 1.00 . A A . 28 LYS H 1 1
16 18870 1 1 28 LYS HA H -9.392 -17.165 4.540 1.00 . A A . 28 LYS HA 1 1
16 18871 1 1 28 LYS HB2 H -8.389 -19.888 5.386 1.00 . A A . 28 LYS HB2 1 1
16 18872 1 1 28 LYS HB3 H -9.807 -19.584 4.393 1.00 . A A . 28 LYS HB3 1 1
16 18873 1 1 28 LYS HD2 H -7.288 -20.642 1.922 1.00 . A A . 28 LYS HD2 1 1
16 18874 1 1 28 LYS HD3 H -7.728 -21.382 3.463 1.00 . A A . 28 LYS HD3 1 1
16 18875 1 1 28 LYS HE2 H -10.088 -20.900 3.006 1.00 . A A . 28 LYS HE2 1 1
16 18876 1 1 28 LYS HE3 H -9.640 -20.182 1.462 1.00 . A A . 28 LYS HE3 1 1
16 18877 1 1 28 LYS HG2 H -8.311 -18.522 2.707 1.00 . A A . 28 LYS HG2 1 1
16 18878 1 1 28 LYS HG3 H -6.934 -19.039 3.681 1.00 . A A . 28 LYS HG3 1 1
16 18879 1 1 28 LYS HZ1 H -8.655 -22.393 0.881 1.00 . A A . 28 LYS HZ1 1 1
16 18880 1 1 28 LYS HZ2 H -10.343 -22.377 1.031 1.00 . A A . 28 LYS HZ2 1 1
16 18881 1 1 28 LYS HZ3 H -9.391 -23.022 2.273 1.00 . A A . 28 LYS HZ3 1 1
16 18882 1 1 28 LYS N N -7.659 -17.290 5.645 1.00 . A A . 28 LYS N 1 1
16 18883 1 1 28 LYS NZ N -9.446 -22.271 1.552 1.00 . A A . 28 LYS NZ 1 1
16 18884 1 1 28 LYS O O -10.098 -18.943 7.078 1.00 . A A . 28 LYS O 1 1
16 18885 1 1 29 LYS C C -12.616 -15.928 7.524 1.00 . A A . 29 LYS C 1 1
16 18886 1 1 29 LYS CA C -11.343 -16.636 7.964 1.00 . A A . 29 LYS CA 1 1
16 18887 1 1 29 LYS CB C -10.716 -15.895 9.149 1.00 . A A . 29 LYS CB 1 1
16 18888 1 1 29 LYS CD C -8.988 -15.862 10.969 1.00 . A A . 29 LYS CD 1 1
16 18889 1 1 29 LYS CE C -8.043 -16.694 11.822 1.00 . A A . 29 LYS CE 1 1
16 18890 1 1 29 LYS CG C -9.659 -16.697 9.891 1.00 . A A . 29 LYS CG 1 1
16 18891 1 1 29 LYS H H -10.146 -15.914 6.379 1.00 . A A . 29 LYS H 1 1
16 18892 1 1 29 LYS HA H -11.594 -17.642 8.270 1.00 . A A . 29 LYS HA 1 1
16 18893 1 1 29 LYS HB2 H -10.258 -14.987 8.787 1.00 . A A . 29 LYS HB2 1 1
16 18894 1 1 29 LYS HB3 H -11.497 -15.639 9.849 1.00 . A A . 29 LYS HB3 1 1
16 18895 1 1 29 LYS HD2 H -8.427 -15.069 10.498 1.00 . A A . 29 LYS HD2 1 1
16 18896 1 1 29 LYS HD3 H -9.751 -15.436 11.603 1.00 . A A . 29 LYS HD3 1 1
16 18897 1 1 29 LYS HE2 H -7.534 -16.040 12.514 1.00 . A A . 29 LYS HE2 1 1
16 18898 1 1 29 LYS HE3 H -8.627 -17.416 12.374 1.00 . A A . 29 LYS HE3 1 1
16 18899 1 1 29 LYS HG2 H -10.129 -17.552 10.352 1.00 . A A . 29 LYS HG2 1 1
16 18900 1 1 29 LYS HG3 H -8.910 -17.032 9.186 1.00 . A A . 29 LYS HG3 1 1
16 18901 1 1 29 LYS HZ1 H -7.493 -18.130 10.401 1.00 . A A . 29 LYS HZ1 1 1
16 18902 1 1 29 LYS HZ2 H -6.343 -17.899 11.622 1.00 . A A . 29 LYS HZ2 1 1
16 18903 1 1 29 LYS HZ3 H -6.509 -16.745 10.389 1.00 . A A . 29 LYS HZ3 1 1
16 18904 1 1 29 LYS N N -10.407 -16.731 6.859 1.00 . A A . 29 LYS N 1 1
16 18905 1 1 29 LYS NZ N -7.028 -17.415 11.004 1.00 . A A . 29 LYS NZ 1 1
16 18906 1 1 29 LYS O O -12.631 -14.707 7.381 1.00 . A A . 29 LYS O 1 1
16 18907 1 1 30 SER C C -14.991 -15.420 5.618 1.00 . A A . 30 SER C 1 1
16 18908 1 1 30 SER CA C -14.986 -16.177 6.947 1.00 . A A . 30 SER CA 1 1
16 18909 1 1 30 SER CB C -15.474 -15.279 8.086 1.00 . A A . 30 SER CB 1 1
16 18910 1 1 30 SER H H -13.535 -17.685 7.272 1.00 . A A . 30 SER H 1 1
16 18911 1 1 30 SER HA H -15.657 -17.018 6.860 1.00 . A A . 30 SER HA 1 1
16 18912 1 1 30 SER HB2 H -14.851 -14.399 8.140 1.00 . A A . 30 SER HB2 1 1
16 18913 1 1 30 SER HB3 H -16.497 -14.991 7.901 1.00 . A A . 30 SER HB3 1 1
16 18914 1 1 30 SER HG H -14.585 -16.480 9.370 1.00 . A A . 30 SER HG 1 1
16 18915 1 1 30 SER N N -13.660 -16.709 7.265 1.00 . A A . 30 SER N 1 1
16 18916 1 1 30 SER O O -15.916 -14.655 5.337 1.00 . A A . 30 SER O 1 1
16 18917 1 1 30 SER OG O -15.408 -15.967 9.330 1.00 . A A . 30 SER OG 1 1
16 18918 1 1 31 GLU C C -13.895 -13.550 3.486 1.00 . A A . 31 GLU C 1 1
16 18919 1 1 31 GLU CA C -13.858 -15.081 3.461 1.00 . A A . 31 GLU CA 1 1
16 18920 1 1 31 GLU CB C -14.968 -15.615 2.556 1.00 . A A . 31 GLU CB 1 1
16 18921 1 1 31 GLU CD C -16.076 -17.642 1.539 1.00 . A A . 31 GLU CD 1 1
16 18922 1 1 31 GLU CG C -14.869 -17.105 2.278 1.00 . A A . 31 GLU CG 1 1
16 18923 1 1 31 GLU H H -13.251 -16.259 5.112 1.00 . A A . 31 GLU H 1 1
16 18924 1 1 31 GLU HA H -12.907 -15.386 3.053 1.00 . A A . 31 GLU HA 1 1
16 18925 1 1 31 GLU HB2 H -15.923 -15.422 3.025 1.00 . A A . 31 GLU HB2 1 1
16 18926 1 1 31 GLU HB3 H -14.928 -15.093 1.614 1.00 . A A . 31 GLU HB3 1 1
16 18927 1 1 31 GLU HG2 H -13.988 -17.290 1.680 1.00 . A A . 31 GLU HG2 1 1
16 18928 1 1 31 GLU HG3 H -14.780 -17.627 3.220 1.00 . A A . 31 GLU HG3 1 1
16 18929 1 1 31 GLU N N -13.964 -15.662 4.802 1.00 . A A . 31 GLU N 1 1
16 18930 1 1 31 GLU O O -14.918 -12.934 3.185 1.00 . A A . 31 GLU O 1 1
16 18931 1 1 31 GLU OE1 O -16.552 -16.969 0.600 1.00 . A A . 31 GLU OE1 1 1
16 18932 1 1 31 GLU OE2 O -16.564 -18.733 1.902 1.00 . A A . 31 GLU OE2 1 1
16 18933 1 1 32 ARG C C -11.971 -11.085 2.513 1.00 . A A . 32 ARG C 1 1
16 18934 1 1 32 ARG CA C -12.633 -11.499 3.831 1.00 . A A . 32 ARG CA 1 1
16 18935 1 1 32 ARG CB C -11.832 -11.030 5.056 1.00 . A A . 32 ARG CB 1 1
16 18936 1 1 32 ARG CD C -11.061 -9.112 6.501 1.00 . A A . 32 ARG CD 1 1
16 18937 1 1 32 ARG CG C -11.565 -9.531 5.122 1.00 . A A . 32 ARG CG 1 1
16 18938 1 1 32 ARG CZ C -9.183 -10.009 7.849 1.00 . A A . 32 ARG CZ 1 1
16 18939 1 1 32 ARG H H -12.021 -13.495 4.155 1.00 . A A . 32 ARG H 1 1
16 18940 1 1 32 ARG HA H -13.623 -11.069 3.871 1.00 . A A . 32 ARG HA 1 1
16 18941 1 1 32 ARG HB2 H -12.374 -11.309 5.948 1.00 . A A . 32 ARG HB2 1 1
16 18942 1 1 32 ARG HB3 H -10.879 -11.538 5.060 1.00 . A A . 32 ARG HB3 1 1
16 18943 1 1 32 ARG HD2 H -10.419 -8.250 6.389 1.00 . A A . 32 ARG HD2 1 1
16 18944 1 1 32 ARG HD3 H -11.911 -8.850 7.114 1.00 . A A . 32 ARG HD3 1 1
16 18945 1 1 32 ARG HE H -10.680 -11.094 7.093 1.00 . A A . 32 ARG HE 1 1
16 18946 1 1 32 ARG HG2 H -10.818 -9.275 4.384 1.00 . A A . 32 ARG HG2 1 1
16 18947 1 1 32 ARG HG3 H -12.483 -9.002 4.906 1.00 . A A . 32 ARG HG3 1 1
16 18948 1 1 32 ARG HH11 H -9.109 -7.992 7.617 1.00 . A A . 32 ARG HH11 1 1
16 18949 1 1 32 ARG HH12 H -7.816 -8.683 8.553 1.00 . A A . 32 ARG HH12 1 1
16 18950 1 1 32 ARG HH21 H -8.996 -11.976 8.288 1.00 . A A . 32 ARG HH21 1 1
16 18951 1 1 32 ARG HH22 H -7.726 -10.958 8.903 1.00 . A A . 32 ARG HH22 1 1
16 18952 1 1 32 ARG N N -12.775 -12.948 3.857 1.00 . A A . 32 ARG N 1 1
16 18953 1 1 32 ARG NE N -10.311 -10.181 7.162 1.00 . A A . 32 ARG NE 1 1
16 18954 1 1 32 ARG NH1 N -8.659 -8.799 8.013 1.00 . A A . 32 ARG NH1 1 1
16 18955 1 1 32 ARG NH2 N -8.592 -11.065 8.393 1.00 . A A . 32 ARG NH2 1 1
16 18956 1 1 32 ARG O O -10.775 -10.787 2.452 1.00 . A A . 32 ARG O 1 1
16 18957 1 1 33 TRP C C -12.926 -9.693 -0.542 1.00 . A A . 33 TRP C 1 1
16 18958 1 1 33 TRP CA C -12.269 -10.922 0.101 1.00 . A A . 33 TRP CA 1 1
16 18959 1 1 33 TRP CB C -12.564 -12.200 -0.698 1.00 . A A . 33 TRP CB 1 1
16 18960 1 1 33 TRP CD1 C -12.210 -11.956 -3.214 1.00 . A A . 33 TRP CD1 1 1
16 18961 1 1 33 TRP CD2 C -10.485 -12.892 -2.144 1.00 . A A . 33 TRP CD2 1 1
16 18962 1 1 33 TRP CE2 C -10.177 -12.821 -3.516 1.00 . A A . 33 TRP CE2 1 1
16 18963 1 1 33 TRP CE3 C -9.545 -13.446 -1.268 1.00 . A A . 33 TRP CE3 1 1
16 18964 1 1 33 TRP CG C -11.794 -12.331 -1.976 1.00 . A A . 33 TRP CG 1 1
16 18965 1 1 33 TRP CH2 C -8.065 -13.820 -3.152 1.00 . A A . 33 TRP CH2 1 1
16 18966 1 1 33 TRP CZ2 C -8.967 -13.281 -4.032 1.00 . A A . 33 TRP CZ2 1 1
16 18967 1 1 33 TRP CZ3 C -8.346 -13.904 -1.781 1.00 . A A . 33 TRP CZ3 1 1
16 18968 1 1 33 TRP H H -13.726 -11.257 1.584 1.00 . A A . 33 TRP H 1 1
16 18969 1 1 33 TRP HA H -11.202 -10.771 0.147 1.00 . A A . 33 TRP HA 1 1
16 18970 1 1 33 TRP HB2 H -12.329 -13.056 -0.085 1.00 . A A . 33 TRP HB2 1 1
16 18971 1 1 33 TRP HB3 H -13.616 -12.223 -0.942 1.00 . A A . 33 TRP HB3 1 1
16 18972 1 1 33 TRP HD1 H -13.163 -11.496 -3.411 1.00 . A A . 33 TRP HD1 1 1
16 18973 1 1 33 TRP HE1 H -11.314 -12.059 -5.112 1.00 . A A . 33 TRP HE1 1 1
16 18974 1 1 33 TRP HE3 H -9.743 -13.518 -0.207 1.00 . A A . 33 TRP HE3 1 1
16 18975 1 1 33 TRP HH2 H -7.114 -14.191 -3.509 1.00 . A A . 33 TRP HH2 1 1
16 18976 1 1 33 TRP HZ2 H -8.735 -13.224 -5.084 1.00 . A A . 33 TRP HZ2 1 1
16 18977 1 1 33 TRP HZ3 H -7.608 -14.335 -1.120 1.00 . A A . 33 TRP HZ3 1 1
16 18978 1 1 33 TRP N N -12.767 -11.105 1.454 1.00 . A A . 33 TRP N 1 1
16 18979 1 1 33 TRP NE1 N -11.246 -12.241 -4.148 1.00 . A A . 33 TRP NE1 1 1
16 18980 1 1 33 TRP O O -12.930 -9.538 -1.762 1.00 . A A . 33 TRP O 1 1
16 18981 1 1 34 PHE C C -13.141 -6.689 -0.905 1.00 . A A . 34 PHE C 1 1
16 18982 1 1 34 PHE CA C -14.134 -7.607 -0.184 1.00 . A A . 34 PHE CA 1 1
16 18983 1 1 34 PHE CB C -14.800 -6.873 0.984 1.00 . A A . 34 PHE CB 1 1
16 18984 1 1 34 PHE CD1 C -16.797 -5.859 -0.142 1.00 . A A . 34 PHE CD1 1 1
16 18985 1 1 34 PHE CD2 C -15.209 -4.406 0.883 1.00 . A A . 34 PHE CD2 1 1
16 18986 1 1 34 PHE CE1 C -17.555 -4.770 -0.522 1.00 . A A . 34 PHE CE1 1 1
16 18987 1 1 34 PHE CE2 C -15.962 -3.311 0.503 1.00 . A A . 34 PHE CE2 1 1
16 18988 1 1 34 PHE CG C -15.616 -5.688 0.564 1.00 . A A . 34 PHE CG 1 1
16 18989 1 1 34 PHE CZ C -17.140 -3.494 -0.198 1.00 . A A . 34 PHE CZ 1 1
16 18990 1 1 34 PHE H H -13.429 -8.985 1.258 1.00 . A A . 34 PHE H 1 1
16 18991 1 1 34 PHE HA H -14.895 -7.908 -0.887 1.00 . A A . 34 PHE HA 1 1
16 18992 1 1 34 PHE HB2 H -15.453 -7.556 1.503 1.00 . A A . 34 PHE HB2 1 1
16 18993 1 1 34 PHE HB3 H -14.035 -6.523 1.665 1.00 . A A . 34 PHE HB3 1 1
16 18994 1 1 34 PHE HD1 H -17.126 -6.856 -0.394 1.00 . A A . 34 PHE HD1 1 1
16 18995 1 1 34 PHE HD2 H -14.290 -4.261 1.430 1.00 . A A . 34 PHE HD2 1 1
16 18996 1 1 34 PHE HE1 H -18.474 -4.916 -1.073 1.00 . A A . 34 PHE HE1 1 1
16 18997 1 1 34 PHE HE2 H -15.635 -2.314 0.758 1.00 . A A . 34 PHE HE2 1 1
16 18998 1 1 34 PHE HZ H -17.730 -2.641 -0.496 1.00 . A A . 34 PHE HZ 1 1
16 18999 1 1 34 PHE N N -13.470 -8.816 0.295 1.00 . A A . 34 PHE N 1 1
16 19000 1 1 34 PHE O O -12.232 -6.129 -0.285 1.00 . A A . 34 PHE O 1 1
16 19001 1 1 35 ARG C C -11.016 -6.263 -3.007 1.00 . A A . 35 ARG C 1 1
16 19002 1 1 35 ARG CA C -12.461 -5.758 -3.085 1.00 . A A . 35 ARG CA 1 1
16 19003 1 1 35 ARG CB C -12.506 -4.268 -2.722 1.00 . A A . 35 ARG CB 1 1
16 19004 1 1 35 ARG CD C -14.687 -3.803 -3.924 1.00 . A A . 35 ARG CD 1 1
16 19005 1 1 35 ARG CG C -13.910 -3.690 -2.619 1.00 . A A . 35 ARG CG 1 1
16 19006 1 1 35 ARG CZ C -17.006 -3.371 -4.685 1.00 . A A . 35 ARG CZ 1 1
16 19007 1 1 35 ARG H H -14.117 -7.000 -2.620 1.00 . A A . 35 ARG H 1 1
16 19008 1 1 35 ARG HA H -12.812 -5.881 -4.100 1.00 . A A . 35 ARG HA 1 1
16 19009 1 1 35 ARG HB2 H -12.017 -4.130 -1.770 1.00 . A A . 35 ARG HB2 1 1
16 19010 1 1 35 ARG HB3 H -11.967 -3.712 -3.475 1.00 . A A . 35 ARG HB3 1 1
16 19011 1 1 35 ARG HD2 H -14.136 -3.296 -4.703 1.00 . A A . 35 ARG HD2 1 1
16 19012 1 1 35 ARG HD3 H -14.793 -4.847 -4.177 1.00 . A A . 35 ARG HD3 1 1
16 19013 1 1 35 ARG HE H -16.181 -2.640 -3.018 1.00 . A A . 35 ARG HE 1 1
16 19014 1 1 35 ARG HG2 H -14.447 -4.223 -1.850 1.00 . A A . 35 ARG HG2 1 1
16 19015 1 1 35 ARG HG3 H -13.835 -2.648 -2.346 1.00 . A A . 35 ARG HG3 1 1
16 19016 1 1 35 ARG HH11 H -15.951 -4.561 -5.942 1.00 . A A . 35 ARG HH11 1 1
16 19017 1 1 35 ARG HH12 H -17.589 -4.241 -6.426 1.00 . A A . 35 ARG HH12 1 1
16 19018 1 1 35 ARG HH21 H -18.310 -2.207 -3.651 1.00 . A A . 35 ARG HH21 1 1
16 19019 1 1 35 ARG HH22 H -18.938 -2.918 -5.113 1.00 . A A . 35 ARG HH22 1 1
16 19020 1 1 35 ARG N N -13.340 -6.549 -2.215 1.00 . A A . 35 ARG N 1 1
16 19021 1 1 35 ARG NE N -16.016 -3.202 -3.806 1.00 . A A . 35 ARG NE 1 1
16 19022 1 1 35 ARG NH1 N -16.832 -4.118 -5.769 1.00 . A A . 35 ARG NH1 1 1
16 19023 1 1 35 ARG NH2 N -18.174 -2.784 -4.471 1.00 . A A . 35 ARG NH2 1 1
16 19024 1 1 35 ARG O O -10.203 -5.724 -2.254 1.00 . A A . 35 ARG O 1 1
16 19025 1 1 36 PRO C C -8.303 -7.069 -4.507 1.00 . A A . 36 PRO C 1 1
16 19026 1 1 36 PRO CA C -9.344 -7.914 -3.766 1.00 . A A . 36 PRO CA 1 1
16 19027 1 1 36 PRO CB C -9.546 -9.252 -4.483 1.00 . A A . 36 PRO CB 1 1
16 19028 1 1 36 PRO CD C -11.616 -8.060 -4.641 1.00 . A A . 36 PRO CD 1 1
16 19029 1 1 36 PRO CG C -10.730 -9.045 -5.357 1.00 . A A . 36 PRO CG 1 1
16 19030 1 1 36 PRO HA H -8.994 -8.099 -2.762 1.00 . A A . 36 PRO HA 1 1
16 19031 1 1 36 PRO HB2 H -8.666 -9.493 -5.060 1.00 . A A . 36 PRO HB2 1 1
16 19032 1 1 36 PRO HB3 H -9.726 -10.029 -3.754 1.00 . A A . 36 PRO HB3 1 1
16 19033 1 1 36 PRO HD2 H -12.083 -7.391 -5.348 1.00 . A A . 36 PRO HD2 1 1
16 19034 1 1 36 PRO HD3 H -12.362 -8.581 -4.061 1.00 . A A . 36 PRO HD3 1 1
16 19035 1 1 36 PRO HG2 H -10.418 -8.642 -6.309 1.00 . A A . 36 PRO HG2 1 1
16 19036 1 1 36 PRO HG3 H -11.251 -9.980 -5.498 1.00 . A A . 36 PRO HG3 1 1
16 19037 1 1 36 PRO N N -10.689 -7.324 -3.760 1.00 . A A . 36 PRO N 1 1
16 19038 1 1 36 PRO O O -7.161 -6.964 -4.064 1.00 . A A . 36 PRO O 1 1
16 19039 1 1 37 ASN C C -7.387 -4.375 -5.803 1.00 . A A . 37 ASN C 1 1
16 19040 1 1 37 ASN CA C -7.754 -5.703 -6.457 1.00 . A A . 37 ASN CA 1 1
16 19041 1 1 37 ASN CB C -8.329 -5.457 -7.854 1.00 . A A . 37 ASN CB 1 1
16 19042 1 1 37 ASN CG C -8.480 -6.738 -8.655 1.00 . A A . 37 ASN CG 1 1
16 19043 1 1 37 ASN H H -9.641 -6.524 -5.904 1.00 . A A . 37 ASN H 1 1
16 19044 1 1 37 ASN HA H -6.858 -6.297 -6.551 1.00 . A A . 37 ASN HA 1 1
16 19045 1 1 37 ASN HB2 H -9.302 -4.995 -7.760 1.00 . A A . 37 ASN HB2 1 1
16 19046 1 1 37 ASN HB3 H -7.672 -4.794 -8.395 1.00 . A A . 37 ASN HB3 1 1
16 19047 1 1 37 ASN HD21 H -10.063 -6.000 -9.595 1.00 . A A . 37 ASN HD21 1 1
16 19048 1 1 37 ASN HD22 H -9.610 -7.607 -10.041 1.00 . A A . 37 ASN HD22 1 1
16 19049 1 1 37 ASN N N -8.698 -6.462 -5.627 1.00 . A A . 37 ASN N 1 1
16 19050 1 1 37 ASN ND2 N -9.483 -6.784 -9.519 1.00 . A A . 37 ASN ND2 1 1
16 19051 1 1 37 ASN O O -6.413 -3.723 -6.188 1.00 . A A . 37 ASN O 1 1
16 19052 1 1 37 ASN OD1 O -7.707 -7.685 -8.492 1.00 . A A . 37 ASN OD1 1 1
16 19053 1 1 38 LEU C C -7.039 -3.258 -2.821 1.00 . A A . 38 LEU C 1 1
16 19054 1 1 38 LEU CA C -7.862 -2.816 -4.011 1.00 . A A . 38 LEU CA 1 1
16 19055 1 1 38 LEU CB C -9.128 -2.102 -3.536 1.00 . A A . 38 LEU CB 1 1
16 19056 1 1 38 LEU CD1 C -11.112 -0.685 -4.103 1.00 . A A . 38 LEU CD1 1 1
16 19057 1 1 38 LEU CD2 C -8.810 0.100 -4.674 1.00 . A A . 38 LEU CD2 1 1
16 19058 1 1 38 LEU CG C -9.719 -1.113 -4.534 1.00 . A A . 38 LEU CG 1 1
16 19059 1 1 38 LEU H H -9.005 -4.471 -4.648 1.00 . A A . 38 LEU H 1 1
16 19060 1 1 38 LEU HA H -7.276 -2.133 -4.611 1.00 . A A . 38 LEU HA 1 1
16 19061 1 1 38 LEU HB2 H -9.874 -2.850 -3.313 1.00 . A A . 38 LEU HB2 1 1
16 19062 1 1 38 LEU HB3 H -8.895 -1.566 -2.627 1.00 . A A . 38 LEU HB3 1 1
16 19063 1 1 38 LEU HD11 H -11.762 -1.548 -4.079 1.00 . A A . 38 LEU HD11 1 1
16 19064 1 1 38 LEU HD12 H -11.499 0.038 -4.806 1.00 . A A . 38 LEU HD12 1 1
16 19065 1 1 38 LEU HD13 H -11.064 -0.241 -3.118 1.00 . A A . 38 LEU HD13 1 1
16 19066 1 1 38 LEU HD21 H -9.235 0.786 -5.392 1.00 . A A . 38 LEU HD21 1 1
16 19067 1 1 38 LEU HD22 H -7.834 -0.217 -5.012 1.00 . A A . 38 LEU HD22 1 1
16 19068 1 1 38 LEU HD23 H -8.716 0.594 -3.718 1.00 . A A . 38 LEU HD23 1 1
16 19069 1 1 38 LEU HG H -9.791 -1.589 -5.499 1.00 . A A . 38 LEU HG 1 1
16 19070 1 1 38 LEU N N -8.185 -3.970 -4.829 1.00 . A A . 38 LEU N 1 1
16 19071 1 1 38 LEU O O -7.554 -3.913 -1.909 1.00 . A A . 38 LEU O 1 1
16 19072 1 1 39 GLN C C -5.185 -2.660 -0.475 1.00 . A A . 39 GLN C 1 1
16 19073 1 1 39 GLN CA C -4.856 -3.344 -1.790 1.00 . A A . 39 GLN CA 1 1
16 19074 1 1 39 GLN CB C -3.403 -3.082 -2.167 1.00 . A A . 39 GLN CB 1 1
16 19075 1 1 39 GLN CD C -1.469 -4.194 -3.317 1.00 . A A . 39 GLN CD 1 1
16 19076 1 1 39 GLN CG C -2.944 -3.860 -3.383 1.00 . A A . 39 GLN CG 1 1
16 19077 1 1 39 GLN H H -5.422 -2.355 -3.570 1.00 . A A . 39 GLN H 1 1
16 19078 1 1 39 GLN HA H -4.993 -4.406 -1.661 1.00 . A A . 39 GLN HA 1 1
16 19079 1 1 39 GLN HB2 H -3.281 -2.028 -2.374 1.00 . A A . 39 GLN HB2 1 1
16 19080 1 1 39 GLN HB3 H -2.771 -3.351 -1.333 1.00 . A A . 39 GLN HB3 1 1
16 19081 1 1 39 GLN HE21 H -1.567 -4.316 -1.338 1.00 . A A . 39 GLN HE21 1 1
16 19082 1 1 39 GLN HE22 H -0.022 -4.621 -2.034 1.00 . A A . 39 GLN HE22 1 1
16 19083 1 1 39 GLN HG2 H -3.507 -4.781 -3.440 1.00 . A A . 39 GLN HG2 1 1
16 19084 1 1 39 GLN HG3 H -3.125 -3.269 -4.268 1.00 . A A . 39 GLN HG3 1 1
16 19085 1 1 39 GLN N N -5.761 -2.917 -2.839 1.00 . A A . 39 GLN N 1 1
16 19086 1 1 39 GLN NE2 N -0.967 -4.395 -2.107 1.00 . A A . 39 GLN NE2 1 1
16 19087 1 1 39 GLN O O -4.807 -1.517 -0.231 1.00 . A A . 39 GLN O 1 1
16 19088 1 1 39 GLN OE1 O -0.790 -4.281 -4.337 1.00 . A A . 39 GLN OE1 1 1
16 19089 1 1 40 LYS C C -5.048 -2.989 2.586 1.00 . A A . 40 LYS C 1 1
16 19090 1 1 40 LYS CA C -6.269 -2.907 1.675 1.00 . A A . 40 LYS CA 1 1
16 19091 1 1 40 LYS CB C -7.431 -3.739 2.231 1.00 . A A . 40 LYS CB 1 1
16 19092 1 1 40 LYS CD C -8.401 -6.034 2.633 1.00 . A A . 40 LYS CD 1 1
16 19093 1 1 40 LYS CE C -9.681 -5.812 1.842 1.00 . A A . 40 LYS CE 1 1
16 19094 1 1 40 LYS CG C -7.239 -5.241 2.055 1.00 . A A . 40 LYS CG 1 1
16 19095 1 1 40 LYS H H -6.261 -4.239 0.047 1.00 . A A . 40 LYS H 1 1
16 19096 1 1 40 LYS HA H -6.576 -1.872 1.592 1.00 . A A . 40 LYS HA 1 1
16 19097 1 1 40 LYS HB2 H -7.534 -3.532 3.286 1.00 . A A . 40 LYS HB2 1 1
16 19098 1 1 40 LYS HB3 H -8.340 -3.450 1.724 1.00 . A A . 40 LYS HB3 1 1
16 19099 1 1 40 LYS HD2 H -8.156 -7.085 2.611 1.00 . A A . 40 LYS HD2 1 1
16 19100 1 1 40 LYS HD3 H -8.561 -5.722 3.655 1.00 . A A . 40 LYS HD3 1 1
16 19101 1 1 40 LYS HE2 H -10.493 -6.309 2.351 1.00 . A A . 40 LYS HE2 1 1
16 19102 1 1 40 LYS HE3 H -9.882 -4.752 1.798 1.00 . A A . 40 LYS HE3 1 1
16 19103 1 1 40 LYS HG2 H -7.160 -5.460 0.999 1.00 . A A . 40 LYS HG2 1 1
16 19104 1 1 40 LYS HG3 H -6.324 -5.537 2.553 1.00 . A A . 40 LYS HG3 1 1
16 19105 1 1 40 LYS HZ1 H -8.828 -5.858 -0.067 1.00 . A A . 40 LYS HZ1 1 1
16 19106 1 1 40 LYS HZ2 H -10.485 -6.201 -0.048 1.00 . A A . 40 LYS HZ2 1 1
16 19107 1 1 40 LYS HZ3 H -9.377 -7.367 0.477 1.00 . A A . 40 LYS HZ3 1 1
16 19108 1 1 40 LYS N N -5.928 -3.373 0.348 1.00 . A A . 40 LYS N 1 1
16 19109 1 1 40 LYS NZ N -9.583 -6.344 0.456 1.00 . A A . 40 LYS NZ 1 1
16 19110 1 1 40 LYS O O -4.576 -4.077 2.921 1.00 . A A . 40 LYS O 1 1
16 19111 1 1 41 VAL C C -3.507 -0.940 5.008 1.00 . A A . 41 VAL C 1 1
16 19112 1 1 41 VAL CA C -3.308 -1.776 3.750 1.00 . A A . 41 VAL CA 1 1
16 19113 1 1 41 VAL CB C -2.135 -1.194 2.935 1.00 . A A . 41 VAL CB 1 1
16 19114 1 1 41 VAL CG1 C -1.763 -2.114 1.787 1.00 . A A . 41 VAL CG1 1 1
16 19115 1 1 41 VAL CG2 C -2.475 0.191 2.413 1.00 . A A . 41 VAL CG2 1 1
16 19116 1 1 41 VAL H H -4.973 -0.998 2.702 1.00 . A A . 41 VAL H 1 1
16 19117 1 1 41 VAL HA H -3.048 -2.784 4.041 1.00 . A A . 41 VAL HA 1 1
16 19118 1 1 41 VAL HB H -1.281 -1.108 3.587 1.00 . A A . 41 VAL HB 1 1
16 19119 1 1 41 VAL HG11 H -2.618 -2.252 1.141 1.00 . A A . 41 VAL HG11 1 1
16 19120 1 1 41 VAL HG12 H -1.449 -3.069 2.180 1.00 . A A . 41 VAL HG12 1 1
16 19121 1 1 41 VAL HG13 H -0.955 -1.671 1.224 1.00 . A A . 41 VAL HG13 1 1
16 19122 1 1 41 VAL HG21 H -2.707 0.840 3.243 1.00 . A A . 41 VAL HG21 1 1
16 19123 1 1 41 VAL HG22 H -3.327 0.130 1.753 1.00 . A A . 41 VAL HG22 1 1
16 19124 1 1 41 VAL HG23 H -1.627 0.584 1.874 1.00 . A A . 41 VAL HG23 1 1
16 19125 1 1 41 VAL N N -4.526 -1.837 2.963 1.00 . A A . 41 VAL N 1 1
16 19126 1 1 41 VAL O O -4.519 -0.251 5.165 1.00 . A A . 41 VAL O 1 1
16 19127 1 1 42 ARG C C -1.917 1.096 6.924 1.00 . A A . 42 ARG C 1 1
16 19128 1 1 42 ARG CA C -2.572 -0.260 7.143 1.00 . A A . 42 ARG CA 1 1
16 19129 1 1 42 ARG CB C -1.832 -1.016 8.250 1.00 . A A . 42 ARG CB 1 1
16 19130 1 1 42 ARG CD C -1.432 -3.201 9.406 1.00 . A A . 42 ARG CD 1 1
16 19131 1 1 42 ARG CG C -2.387 -2.402 8.533 1.00 . A A . 42 ARG CG 1 1
16 19132 1 1 42 ARG CZ C -1.315 -5.661 9.580 1.00 . A A . 42 ARG CZ 1 1
16 19133 1 1 42 ARG H H -1.774 -1.604 5.732 1.00 . A A . 42 ARG H 1 1
16 19134 1 1 42 ARG HA H -3.606 -0.117 7.426 1.00 . A A . 42 ARG HA 1 1
16 19135 1 1 42 ARG HB2 H -0.796 -1.124 7.963 1.00 . A A . 42 ARG HB2 1 1
16 19136 1 1 42 ARG HB3 H -1.885 -0.437 9.162 1.00 . A A . 42 ARG HB3 1 1
16 19137 1 1 42 ARG HD2 H -0.503 -3.336 8.869 1.00 . A A . 42 ARG HD2 1 1
16 19138 1 1 42 ARG HD3 H -1.245 -2.648 10.314 1.00 . A A . 42 ARG HD3 1 1
16 19139 1 1 42 ARG HE H -2.872 -4.536 10.153 1.00 . A A . 42 ARG HE 1 1
16 19140 1 1 42 ARG HG2 H -3.334 -2.306 9.046 1.00 . A A . 42 ARG HG2 1 1
16 19141 1 1 42 ARG HG3 H -2.531 -2.922 7.598 1.00 . A A . 42 ARG HG3 1 1
16 19142 1 1 42 ARG HH11 H 0.330 -4.802 8.750 1.00 . A A . 42 ARG HH11 1 1
16 19143 1 1 42 ARG HH12 H 0.393 -6.529 8.915 1.00 . A A . 42 ARG HH12 1 1
16 19144 1 1 42 ARG HH21 H -2.791 -6.814 10.366 1.00 . A A . 42 ARG HH21 1 1
16 19145 1 1 42 ARG HH22 H -1.371 -7.672 9.845 1.00 . A A . 42 ARG HH22 1 1
16 19146 1 1 42 ARG N N -2.540 -1.024 5.909 1.00 . A A . 42 ARG N 1 1
16 19147 1 1 42 ARG NE N -1.974 -4.514 9.749 1.00 . A A . 42 ARG NE 1 1
16 19148 1 1 42 ARG NH1 N -0.102 -5.666 9.038 1.00 . A A . 42 ARG NH1 1 1
16 19149 1 1 42 ARG NH2 N -1.870 -6.806 9.955 1.00 . A A . 42 ARG NH2 1 1
16 19150 1 1 42 ARG O O -0.718 1.182 6.652 1.00 . A A . 42 ARG O 1 1
16 19151 1 1 43 VAL C C -2.408 4.336 8.083 1.00 . A A . 43 VAL C 1 1
16 19152 1 1 43 VAL CA C -2.194 3.490 6.838 1.00 . A A . 43 VAL CA 1 1
16 19153 1 1 43 VAL CB C -2.851 4.191 5.627 1.00 . A A . 43 VAL CB 1 1
16 19154 1 1 43 VAL CG1 C -2.528 3.453 4.336 1.00 . A A . 43 VAL CG1 1 1
16 19155 1 1 43 VAL CG2 C -4.356 4.307 5.815 1.00 . A A . 43 VAL CG2 1 1
16 19156 1 1 43 VAL H H -3.652 2.020 7.260 1.00 . A A . 43 VAL H 1 1
16 19157 1 1 43 VAL HA H -1.131 3.414 6.647 1.00 . A A . 43 VAL HA 1 1
16 19158 1 1 43 VAL HB H -2.442 5.190 5.554 1.00 . A A . 43 VAL HB 1 1
16 19159 1 1 43 VAL HG11 H -2.930 2.451 4.382 1.00 . A A . 43 VAL HG11 1 1
16 19160 1 1 43 VAL HG12 H -1.456 3.403 4.206 1.00 . A A . 43 VAL HG12 1 1
16 19161 1 1 43 VAL HG13 H -2.967 3.978 3.500 1.00 . A A . 43 VAL HG13 1 1
16 19162 1 1 43 VAL HG21 H -4.793 4.773 4.943 1.00 . A A . 43 VAL HG21 1 1
16 19163 1 1 43 VAL HG22 H -4.564 4.908 6.689 1.00 . A A . 43 VAL HG22 1 1
16 19164 1 1 43 VAL HG23 H -4.779 3.322 5.947 1.00 . A A . 43 VAL HG23 1 1
16 19165 1 1 43 VAL N N -2.703 2.146 7.033 1.00 . A A . 43 VAL N 1 1
16 19166 1 1 43 VAL O O -3.245 4.022 8.936 1.00 . A A . 43 VAL O 1 1
16 19167 1 1 44 VAL C C -2.467 7.589 8.793 1.00 . A A . 44 VAL C 1 1
16 19168 1 1 44 VAL CA C -1.771 6.330 9.285 1.00 . A A . 44 VAL CA 1 1
16 19169 1 1 44 VAL CB C -0.400 6.697 9.898 1.00 . A A . 44 VAL CB 1 1
16 19170 1 1 44 VAL CG1 C -0.569 7.626 11.086 1.00 . A A . 44 VAL CG1 1 1
16 19171 1 1 44 VAL CG2 C 0.357 5.445 10.308 1.00 . A A . 44 VAL CG2 1 1
16 19172 1 1 44 VAL H H -0.969 5.573 7.494 1.00 . A A . 44 VAL H 1 1
16 19173 1 1 44 VAL HA H -2.377 5.865 10.050 1.00 . A A . 44 VAL HA 1 1
16 19174 1 1 44 VAL HB H 0.184 7.212 9.149 1.00 . A A . 44 VAL HB 1 1
16 19175 1 1 44 VAL HG11 H -1.043 8.541 10.764 1.00 . A A . 44 VAL HG11 1 1
16 19176 1 1 44 VAL HG12 H 0.399 7.850 11.505 1.00 . A A . 44 VAL HG12 1 1
16 19177 1 1 44 VAL HG13 H -1.182 7.145 11.835 1.00 . A A . 44 VAL HG13 1 1
16 19178 1 1 44 VAL HG21 H 1.310 5.726 10.733 1.00 . A A . 44 VAL HG21 1 1
16 19179 1 1 44 VAL HG22 H 0.517 4.820 9.442 1.00 . A A . 44 VAL HG22 1 1
16 19180 1 1 44 VAL HG23 H -0.219 4.902 11.043 1.00 . A A . 44 VAL HG23 1 1
16 19181 1 1 44 VAL N N -1.636 5.400 8.186 1.00 . A A . 44 VAL N 1 1
16 19182 1 1 44 VAL O O -2.024 8.210 7.826 1.00 . A A . 44 VAL O 1 1
16 19183 1 1 45 LEU C C -3.444 10.368 9.230 1.00 . A A . 45 LEU C 1 1
16 19184 1 1 45 LEU CA C -4.319 9.129 9.082 1.00 . A A . 45 LEU CA 1 1
16 19185 1 1 45 LEU CB C -5.575 9.249 9.954 1.00 . A A . 45 LEU CB 1 1
16 19186 1 1 45 LEU CD1 C -7.895 8.468 10.509 1.00 . A A . 45 LEU CD1 1 1
16 19187 1 1 45 LEU CD2 C -6.924 7.976 8.260 1.00 . A A . 45 LEU CD2 1 1
16 19188 1 1 45 LEU CG C -6.623 8.153 9.739 1.00 . A A . 45 LEU CG 1 1
16 19189 1 1 45 LEU H H -3.864 7.396 10.204 1.00 . A A . 45 LEU H 1 1
16 19190 1 1 45 LEU HA H -4.617 9.033 8.048 1.00 . A A . 45 LEU HA 1 1
16 19191 1 1 45 LEU HB2 H -5.269 9.221 10.989 1.00 . A A . 45 LEU HB2 1 1
16 19192 1 1 45 LEU HB3 H -6.035 10.203 9.759 1.00 . A A . 45 LEU HB3 1 1
16 19193 1 1 45 LEU HD11 H -8.606 7.667 10.371 1.00 . A A . 45 LEU HD11 1 1
16 19194 1 1 45 LEU HD12 H -8.319 9.392 10.141 1.00 . A A . 45 LEU HD12 1 1
16 19195 1 1 45 LEU HD13 H -7.668 8.571 11.558 1.00 . A A . 45 LEU HD13 1 1
16 19196 1 1 45 LEU HD21 H -7.309 8.899 7.855 1.00 . A A . 45 LEU HD21 1 1
16 19197 1 1 45 LEU HD22 H -7.655 7.193 8.133 1.00 . A A . 45 LEU HD22 1 1
16 19198 1 1 45 LEU HD23 H -6.015 7.707 7.740 1.00 . A A . 45 LEU HD23 1 1
16 19199 1 1 45 LEU HG H -6.234 7.219 10.114 1.00 . A A . 45 LEU HG 1 1
16 19200 1 1 45 LEU N N -3.564 7.942 9.443 1.00 . A A . 45 LEU N 1 1
16 19201 1 1 45 LEU O O -2.568 10.411 10.096 1.00 . A A . 45 LEU O 1 1
16 19202 1 1 46 PRO C C -2.788 13.391 9.644 1.00 . A A . 46 PRO C 1 1
16 19203 1 1 46 PRO CA C -2.834 12.602 8.333 1.00 . A A . 46 PRO CA 1 1
16 19204 1 1 46 PRO CB C -3.484 13.447 7.229 1.00 . A A . 46 PRO CB 1 1
16 19205 1 1 46 PRO CD C -4.790 11.463 7.427 1.00 . A A . 46 PRO CD 1 1
16 19206 1 1 46 PRO CG C -4.873 12.926 7.108 1.00 . A A . 46 PRO CG 1 1
16 19207 1 1 46 PRO HA H -1.827 12.353 8.041 1.00 . A A . 46 PRO HA 1 1
16 19208 1 1 46 PRO HB2 H -3.477 14.488 7.515 1.00 . A A . 46 PRO HB2 1 1
16 19209 1 1 46 PRO HB3 H -2.937 13.321 6.306 1.00 . A A . 46 PRO HB3 1 1
16 19210 1 1 46 PRO HD2 H -5.711 11.120 7.871 1.00 . A A . 46 PRO HD2 1 1
16 19211 1 1 46 PRO HD3 H -4.562 10.894 6.538 1.00 . A A . 46 PRO HD3 1 1
16 19212 1 1 46 PRO HG2 H -5.516 13.428 7.816 1.00 . A A . 46 PRO HG2 1 1
16 19213 1 1 46 PRO HG3 H -5.236 13.070 6.101 1.00 . A A . 46 PRO HG3 1 1
16 19214 1 1 46 PRO N N -3.681 11.397 8.394 1.00 . A A . 46 PRO N 1 1
16 19215 1 1 46 PRO O O -2.018 14.344 9.772 1.00 . A A . 46 PRO O 1 1
16 19216 1 1 47 ASP C C -2.808 12.838 12.908 1.00 . A A . 47 ASP C 1 1
16 19217 1 1 47 ASP CA C -3.618 13.654 11.907 1.00 . A A . 47 ASP CA 1 1
16 19218 1 1 47 ASP CB C -5.047 13.841 12.415 1.00 . A A . 47 ASP CB 1 1
16 19219 1 1 47 ASP CG C -5.101 14.692 13.669 1.00 . A A . 47 ASP CG 1 1
16 19220 1 1 47 ASP H H -4.219 12.255 10.439 1.00 . A A . 47 ASP H 1 1
16 19221 1 1 47 ASP HA H -3.154 14.625 11.795 1.00 . A A . 47 ASP HA 1 1
16 19222 1 1 47 ASP HB2 H -5.637 14.322 11.648 1.00 . A A . 47 ASP HB2 1 1
16 19223 1 1 47 ASP HB3 H -5.472 12.875 12.638 1.00 . A A . 47 ASP HB3 1 1
16 19224 1 1 47 ASP N N -3.613 13.003 10.605 1.00 . A A . 47 ASP N 1 1
16 19225 1 1 47 ASP O O -1.726 13.249 13.325 1.00 . A A . 47 ASP O 1 1
16 19226 1 1 47 ASP OD1 O -5.165 15.936 13.544 1.00 . A A . 47 ASP OD1 1 1
16 19227 1 1 47 ASP OD2 O -5.074 14.126 14.779 1.00 . A A . 47 ASP OD2 1 1
16 19228 1 1 48 GLY C C -3.458 9.619 14.614 1.00 . A A . 48 GLY C 1 1
16 19229 1 1 48 GLY CA C -2.623 10.813 14.204 1.00 . A A . 48 GLY CA 1 1
16 19230 1 1 48 GLY H H -4.205 11.410 12.934 1.00 . A A . 48 GLY H 1 1
16 19231 1 1 48 GLY HA2 H -1.715 10.465 13.734 1.00 . A A . 48 GLY HA2 1 1
16 19232 1 1 48 GLY HA3 H -2.365 11.383 15.085 1.00 . A A . 48 GLY HA3 1 1
16 19233 1 1 48 GLY N N -3.328 11.677 13.278 1.00 . A A . 48 GLY N 1 1
16 19234 1 1 48 GLY O O -3.727 9.415 15.802 1.00 . A A . 48 GLY O 1 1
16 19235 1 1 49 THR C C -4.360 6.557 12.905 1.00 . A A . 49 THR C 1 1
16 19236 1 1 49 THR CA C -4.722 7.677 13.877 1.00 . A A . 49 THR CA 1 1
16 19237 1 1 49 THR CB C -6.210 8.037 13.703 1.00 . A A . 49 THR CB 1 1
16 19238 1 1 49 THR CG2 C -7.096 7.117 14.529 1.00 . A A . 49 THR CG2 1 1
16 19239 1 1 49 THR H H -3.612 9.042 12.709 1.00 . A A . 49 THR H 1 1
16 19240 1 1 49 THR HA H -4.562 7.341 14.889 1.00 . A A . 49 THR HA 1 1
16 19241 1 1 49 THR HB H -6.468 7.922 12.662 1.00 . A A . 49 THR HB 1 1
16 19242 1 1 49 THR HG1 H -6.373 9.463 15.061 1.00 . A A . 49 THR HG1 1 1
16 19243 1 1 49 THR HG21 H -6.932 6.094 14.228 1.00 . A A . 49 THR HG21 1 1
16 19244 1 1 49 THR HG22 H -8.131 7.377 14.372 1.00 . A A . 49 THR HG22 1 1
16 19245 1 1 49 THR HG23 H -6.850 7.229 15.577 1.00 . A A . 49 THR HG23 1 1
16 19246 1 1 49 THR N N -3.880 8.838 13.630 1.00 . A A . 49 THR N 1 1
16 19247 1 1 49 THR O O -3.810 6.821 11.839 1.00 . A A . 49 THR O 1 1
16 19248 1 1 49 THR OG1 O -6.433 9.398 14.104 1.00 . A A . 49 THR OG1 1 1
16 19249 1 1 50 ILE C C -5.672 3.582 11.879 1.00 . A A . 50 ILE C 1 1
16 19250 1 1 50 ILE CA C -4.374 4.188 12.393 1.00 . A A . 50 ILE CA 1 1
16 19251 1 1 50 ILE CB C -3.547 3.101 13.116 1.00 . A A . 50 ILE CB 1 1
16 19252 1 1 50 ILE CD1 C -1.377 2.700 14.391 1.00 . A A . 50 ILE CD1 1 1
16 19253 1 1 50 ILE CG1 C -2.236 3.694 13.636 1.00 . A A . 50 ILE CG1 1 1
16 19254 1 1 50 ILE CG2 C -3.267 1.933 12.178 1.00 . A A . 50 ILE CG2 1 1
16 19255 1 1 50 ILE H H -5.085 5.157 14.136 1.00 . A A . 50 ILE H 1 1
16 19256 1 1 50 ILE HA H -3.799 4.550 11.554 1.00 . A A . 50 ILE HA 1 1
16 19257 1 1 50 ILE HB H -4.124 2.729 13.950 1.00 . A A . 50 ILE HB 1 1
16 19258 1 1 50 ILE HD11 H -0.465 3.183 14.712 1.00 . A A . 50 ILE HD11 1 1
16 19259 1 1 50 ILE HD12 H -1.134 1.869 13.747 1.00 . A A . 50 ILE HD12 1 1
16 19260 1 1 50 ILE HD13 H -1.918 2.341 15.254 1.00 . A A . 50 ILE HD13 1 1
16 19261 1 1 50 ILE HG12 H -1.657 4.061 12.801 1.00 . A A . 50 ILE HG12 1 1
16 19262 1 1 50 ILE HG13 H -2.461 4.514 14.302 1.00 . A A . 50 ILE HG13 1 1
16 19263 1 1 50 ILE HG21 H -2.647 1.207 12.681 1.00 . A A . 50 ILE HG21 1 1
16 19264 1 1 50 ILE HG22 H -2.758 2.294 11.297 1.00 . A A . 50 ILE HG22 1 1
16 19265 1 1 50 ILE HG23 H -4.200 1.472 11.891 1.00 . A A . 50 ILE HG23 1 1
16 19266 1 1 50 ILE N N -4.659 5.318 13.265 1.00 . A A . 50 ILE N 1 1
16 19267 1 1 50 ILE O O -6.588 3.298 12.656 1.00 . A A . 50 ILE O 1 1
16 19268 1 1 51 LYS C C -6.539 1.992 8.736 1.00 . A A . 51 LYS C 1 1
16 19269 1 1 51 LYS CA C -6.937 2.813 9.959 1.00 . A A . 51 LYS CA 1 1
16 19270 1 1 51 LYS CB C -7.945 3.904 9.565 1.00 . A A . 51 LYS CB 1 1
16 19271 1 1 51 LYS CD C -10.267 4.465 8.741 1.00 . A A . 51 LYS CD 1 1
16 19272 1 1 51 LYS CE C -9.805 5.257 7.530 1.00 . A A . 51 LYS CE 1 1
16 19273 1 1 51 LYS CG C -9.289 3.356 9.102 1.00 . A A . 51 LYS CG 1 1
16 19274 1 1 51 LYS H H -4.999 3.664 9.994 1.00 . A A . 51 LYS H 1 1
16 19275 1 1 51 LYS HA H -7.393 2.158 10.685 1.00 . A A . 51 LYS HA 1 1
16 19276 1 1 51 LYS HB2 H -8.116 4.547 10.416 1.00 . A A . 51 LYS HB2 1 1
16 19277 1 1 51 LYS HB3 H -7.524 4.491 8.762 1.00 . A A . 51 LYS HB3 1 1
16 19278 1 1 51 LYS HD2 H -11.229 4.026 8.523 1.00 . A A . 51 LYS HD2 1 1
16 19279 1 1 51 LYS HD3 H -10.360 5.136 9.584 1.00 . A A . 51 LYS HD3 1 1
16 19280 1 1 51 LYS HE2 H -8.873 5.747 7.774 1.00 . A A . 51 LYS HE2 1 1
16 19281 1 1 51 LYS HE3 H -9.647 4.576 6.707 1.00 . A A . 51 LYS HE3 1 1
16 19282 1 1 51 LYS HG2 H -9.132 2.739 8.231 1.00 . A A . 51 LYS HG2 1 1
16 19283 1 1 51 LYS HG3 H -9.715 2.759 9.895 1.00 . A A . 51 LYS HG3 1 1
16 19284 1 1 51 LYS HZ1 H -11.012 6.910 7.938 1.00 . A A . 51 LYS HZ1 1 1
16 19285 1 1 51 LYS HZ2 H -11.687 5.828 6.823 1.00 . A A . 51 LYS HZ2 1 1
16 19286 1 1 51 LYS HZ3 H -10.434 6.865 6.345 1.00 . A A . 51 LYS HZ3 1 1
16 19287 1 1 51 LYS N N -5.757 3.402 10.569 1.00 . A A . 51 LYS N 1 1
16 19288 1 1 51 LYS NZ N -10.802 6.283 7.130 1.00 . A A . 51 LYS NZ 1 1
16 19289 1 1 51 LYS O O -5.509 2.250 8.114 1.00 . A A . 51 LYS O 1 1
16 19290 1 1 52 ARG C C -7.884 0.693 6.060 1.00 . A A . 52 ARG C 1 1
16 19291 1 1 52 ARG CA C -7.092 0.162 7.244 1.00 . A A . 52 ARG CA 1 1
16 19292 1 1 52 ARG CB C -7.477 -1.287 7.533 1.00 . A A . 52 ARG CB 1 1
16 19293 1 1 52 ARG CD C -7.337 -3.208 9.129 1.00 . A A . 52 ARG CD 1 1
16 19294 1 1 52 ARG CG C -6.800 -1.842 8.769 1.00 . A A . 52 ARG CG 1 1
16 19295 1 1 52 ARG CZ C -7.298 -4.714 11.086 1.00 . A A . 52 ARG CZ 1 1
16 19296 1 1 52 ARG H H -8.126 0.809 8.972 1.00 . A A . 52 ARG H 1 1
16 19297 1 1 52 ARG HA H -6.037 0.214 7.015 1.00 . A A . 52 ARG HA 1 1
16 19298 1 1 52 ARG HB2 H -8.546 -1.344 7.671 1.00 . A A . 52 ARG HB2 1 1
16 19299 1 1 52 ARG HB3 H -7.197 -1.899 6.689 1.00 . A A . 52 ARG HB3 1 1
16 19300 1 1 52 ARG HD2 H -8.414 -3.169 9.111 1.00 . A A . 52 ARG HD2 1 1
16 19301 1 1 52 ARG HD3 H -6.988 -3.925 8.401 1.00 . A A . 52 ARG HD3 1 1
16 19302 1 1 52 ARG HE H -6.245 -3.022 10.916 1.00 . A A . 52 ARG HE 1 1
16 19303 1 1 52 ARG HG2 H -5.739 -1.922 8.585 1.00 . A A . 52 ARG HG2 1 1
16 19304 1 1 52 ARG HG3 H -6.972 -1.168 9.596 1.00 . A A . 52 ARG HG3 1 1
16 19305 1 1 52 ARG HH11 H -8.502 -5.343 9.574 1.00 . A A . 52 ARG HH11 1 1
16 19306 1 1 52 ARG HH12 H -8.473 -6.368 10.978 1.00 . A A . 52 ARG HH12 1 1
16 19307 1 1 52 ARG HH21 H -6.200 -4.363 12.760 1.00 . A A . 52 ARG HH21 1 1
16 19308 1 1 52 ARG HH22 H -7.145 -5.821 12.780 1.00 . A A . 52 ARG HH22 1 1
16 19309 1 1 52 ARG N N -7.340 0.992 8.413 1.00 . A A . 52 ARG N 1 1
16 19310 1 1 52 ARG NE N -6.886 -3.618 10.456 1.00 . A A . 52 ARG NE 1 1
16 19311 1 1 52 ARG NH1 N -8.155 -5.542 10.496 1.00 . A A . 52 ARG NH1 1 1
16 19312 1 1 52 ARG NH2 N -6.846 -4.988 12.305 1.00 . A A . 52 ARG NH2 1 1
16 19313 1 1 52 ARG O O -9.095 0.898 6.155 1.00 . A A . 52 ARG O 1 1
16 19314 1 1 53 MET C C -7.419 0.793 2.511 1.00 . A A . 53 MET C 1 1
16 19315 1 1 53 MET CA C -7.830 1.521 3.781 1.00 . A A . 53 MET CA 1 1
16 19316 1 1 53 MET CB C -7.473 3.005 3.671 1.00 . A A . 53 MET CB 1 1
16 19317 1 1 53 MET CE C -8.433 6.037 3.188 1.00 . A A . 53 MET CE 1 1
16 19318 1 1 53 MET CG C -7.998 3.840 4.828 1.00 . A A . 53 MET CG 1 1
16 19319 1 1 53 MET H H -6.242 0.678 4.921 1.00 . A A . 53 MET H 1 1
16 19320 1 1 53 MET HA H -8.897 1.428 3.902 1.00 . A A . 53 MET HA 1 1
16 19321 1 1 53 MET HB2 H -6.398 3.102 3.643 1.00 . A A . 53 MET HB2 1 1
16 19322 1 1 53 MET HB3 H -7.888 3.397 2.755 1.00 . A A . 53 MET HB3 1 1
16 19323 1 1 53 MET HE1 H -8.065 5.439 2.370 1.00 . A A . 53 MET HE1 1 1
16 19324 1 1 53 MET HE2 H -8.261 7.081 2.975 1.00 . A A . 53 MET HE2 1 1
16 19325 1 1 53 MET HE3 H -9.492 5.864 3.315 1.00 . A A . 53 MET HE3 1 1
16 19326 1 1 53 MET HG2 H -9.072 3.748 4.859 1.00 . A A . 53 MET HG2 1 1
16 19327 1 1 53 MET HG3 H -7.581 3.451 5.748 1.00 . A A . 53 MET HG3 1 1
16 19328 1 1 53 MET N N -7.197 0.927 4.954 1.00 . A A . 53 MET N 1 1
16 19329 1 1 53 MET O O -6.336 0.216 2.437 1.00 . A A . 53 MET O 1 1
16 19330 1 1 53 MET SD S -7.573 5.589 4.693 1.00 . A A . 53 MET SD 1 1
16 19331 1 1 54 ARG C C -7.368 1.095 -0.734 1.00 . A A . 54 ARG C 1 1
16 19332 1 1 54 ARG CA C -8.047 0.153 0.252 1.00 . A A . 54 ARG CA 1 1
16 19333 1 1 54 ARG CB C -9.364 -0.367 -0.314 1.00 . A A . 54 ARG CB 1 1
16 19334 1 1 54 ARG CD C -11.537 -1.445 0.335 1.00 . A A . 54 ARG CD 1 1
16 19335 1 1 54 ARG CG C -10.052 -1.347 0.619 1.00 . A A . 54 ARG CG 1 1
16 19336 1 1 54 ARG CZ C -12.752 -1.795 2.464 1.00 . A A . 54 ARG CZ 1 1
16 19337 1 1 54 ARG H H -9.149 1.313 1.642 1.00 . A A . 54 ARG H 1 1
16 19338 1 1 54 ARG HA H -7.390 -0.684 0.445 1.00 . A A . 54 ARG HA 1 1
16 19339 1 1 54 ARG HB2 H -10.028 0.468 -0.484 1.00 . A A . 54 ARG HB2 1 1
16 19340 1 1 54 ARG HB3 H -9.172 -0.867 -1.251 1.00 . A A . 54 ARG HB3 1 1
16 19341 1 1 54 ARG HD2 H -11.962 -0.452 0.346 1.00 . A A . 54 ARG HD2 1 1
16 19342 1 1 54 ARG HD3 H -11.675 -1.885 -0.642 1.00 . A A . 54 ARG HD3 1 1
16 19343 1 1 54 ARG HE H -12.320 -3.224 1.130 1.00 . A A . 54 ARG HE 1 1
16 19344 1 1 54 ARG HG2 H -9.610 -2.323 0.494 1.00 . A A . 54 ARG HG2 1 1
16 19345 1 1 54 ARG HG3 H -9.913 -1.017 1.638 1.00 . A A . 54 ARG HG3 1 1
16 19346 1 1 54 ARG HH11 H -12.059 0.108 2.212 1.00 . A A . 54 ARG HH11 1 1
16 19347 1 1 54 ARG HH12 H -12.980 -0.167 3.659 1.00 . A A . 54 ARG HH12 1 1
16 19348 1 1 54 ARG HH21 H -13.514 -3.581 3.044 1.00 . A A . 54 ARG HH21 1 1
16 19349 1 1 54 ARG HH22 H -13.827 -2.262 4.126 1.00 . A A . 54 ARG HH22 1 1
16 19350 1 1 54 ARG N N -8.295 0.825 1.517 1.00 . A A . 54 ARG N 1 1
16 19351 1 1 54 ARG NE N -12.227 -2.269 1.328 1.00 . A A . 54 ARG NE 1 1
16 19352 1 1 54 ARG NH1 N -12.587 -0.519 2.805 1.00 . A A . 54 ARG NH1 1 1
16 19353 1 1 54 ARG NH2 N -13.412 -2.612 3.275 1.00 . A A . 54 ARG NH2 1 1
16 19354 1 1 54 ARG O O -7.971 2.062 -1.219 1.00 . A A . 54 ARG O 1 1
16 19355 1 1 55 VAL C C -4.999 0.909 -3.192 1.00 . A A . 55 VAL C 1 1
16 19356 1 1 55 VAL CA C -5.312 1.652 -1.898 1.00 . A A . 55 VAL CA 1 1
16 19357 1 1 55 VAL CB C -3.992 2.085 -1.217 1.00 . A A . 55 VAL CB 1 1
16 19358 1 1 55 VAL CG1 C -3.242 3.093 -2.071 1.00 . A A . 55 VAL CG1 1 1
16 19359 1 1 55 VAL CG2 C -4.265 2.653 0.168 1.00 . A A . 55 VAL CG2 1 1
16 19360 1 1 55 VAL H H -5.702 -0.004 -0.633 1.00 . A A . 55 VAL H 1 1
16 19361 1 1 55 VAL HA H -5.885 2.540 -2.128 1.00 . A A . 55 VAL HA 1 1
16 19362 1 1 55 VAL HB H -3.366 1.213 -1.104 1.00 . A A . 55 VAL HB 1 1
16 19363 1 1 55 VAL HG11 H -3.019 2.655 -3.033 1.00 . A A . 55 VAL HG11 1 1
16 19364 1 1 55 VAL HG12 H -2.320 3.368 -1.579 1.00 . A A . 55 VAL HG12 1 1
16 19365 1 1 55 VAL HG13 H -3.851 3.975 -2.208 1.00 . A A . 55 VAL HG13 1 1
16 19366 1 1 55 VAL HG21 H -3.330 2.932 0.634 1.00 . A A . 55 VAL HG21 1 1
16 19367 1 1 55 VAL HG22 H -4.760 1.909 0.771 1.00 . A A . 55 VAL HG22 1 1
16 19368 1 1 55 VAL HG23 H -4.896 3.525 0.082 1.00 . A A . 55 VAL HG23 1 1
16 19369 1 1 55 VAL N N -6.109 0.811 -1.020 1.00 . A A . 55 VAL N 1 1
16 19370 1 1 55 VAL O O -4.696 -0.280 -3.175 1.00 . A A . 55 VAL O 1 1
16 19371 1 1 56 CYS C C -3.344 1.076 -5.950 1.00 . A A . 56 CYS C 1 1
16 19372 1 1 56 CYS CA C -4.822 0.982 -5.599 1.00 . A A . 56 CYS CA 1 1
16 19373 1 1 56 CYS CB C -5.669 1.636 -6.687 1.00 . A A . 56 CYS CB 1 1
16 19374 1 1 56 CYS H H -5.322 2.555 -4.277 1.00 . A A . 56 CYS H 1 1
16 19375 1 1 56 CYS HA H -5.094 -0.060 -5.526 1.00 . A A . 56 CYS HA 1 1
16 19376 1 1 56 CYS HB2 H -5.399 1.219 -7.645 1.00 . A A . 56 CYS HB2 1 1
16 19377 1 1 56 CYS HB3 H -6.711 1.433 -6.492 1.00 . A A . 56 CYS HB3 1 1
16 19378 1 1 56 CYS HG H -6.654 3.952 -7.062 1.00 . A A . 56 CYS HG 1 1
16 19379 1 1 56 CYS N N -5.087 1.603 -4.313 1.00 . A A . 56 CYS N 1 1
16 19380 1 1 56 CYS O O -2.622 1.925 -5.418 1.00 . A A . 56 CYS O 1 1
16 19381 1 1 56 CYS SG S -5.465 3.425 -6.791 1.00 . A A . 56 CYS SG 1 1
16 19382 1 1 57 THR C C -1.042 1.501 -7.857 1.00 . A A . 57 THR C 1 1
16 19383 1 1 57 THR CA C -1.504 0.160 -7.271 1.00 . A A . 57 THR CA 1 1
16 19384 1 1 57 THR CB C -1.273 -0.982 -8.293 1.00 . A A . 57 THR CB 1 1
16 19385 1 1 57 THR CG2 C -2.090 -0.764 -9.561 1.00 . A A . 57 THR CG2 1 1
16 19386 1 1 57 THR H H -3.534 -0.429 -7.247 1.00 . A A . 57 THR H 1 1
16 19387 1 1 57 THR HA H -0.911 -0.054 -6.393 1.00 . A A . 57 THR HA 1 1
16 19388 1 1 57 THR HB H -1.592 -1.910 -7.841 1.00 . A A . 57 THR HB 1 1
16 19389 1 1 57 THR HG1 H 0.516 -1.791 -8.101 1.00 . A A . 57 THR HG1 1 1
16 19390 1 1 57 THR HG21 H -1.897 -1.566 -10.256 1.00 . A A . 57 THR HG21 1 1
16 19391 1 1 57 THR HG22 H -1.811 0.176 -10.013 1.00 . A A . 57 THR HG22 1 1
16 19392 1 1 57 THR HG23 H -3.141 -0.747 -9.313 1.00 . A A . 57 THR HG23 1 1
16 19393 1 1 57 THR N N -2.903 0.209 -6.856 1.00 . A A . 57 THR N 1 1
16 19394 1 1 57 THR O O 0.142 1.835 -7.802 1.00 . A A . 57 THR O 1 1
16 19395 1 1 57 THR OG1 O 0.115 -1.091 -8.629 1.00 . A A . 57 THR OG1 1 1
16 19396 1 1 58 SER C C -1.162 4.526 -7.847 1.00 . A A . 58 SER C 1 1
16 19397 1 1 58 SER CA C -1.672 3.589 -8.943 1.00 . A A . 58 SER CA 1 1
16 19398 1 1 58 SER CB C -2.914 4.172 -9.617 1.00 . A A . 58 SER CB 1 1
16 19399 1 1 58 SER H H -2.903 1.958 -8.421 1.00 . A A . 58 SER H 1 1
16 19400 1 1 58 SER HA H -0.896 3.465 -9.684 1.00 . A A . 58 SER HA 1 1
16 19401 1 1 58 SER HB2 H -3.682 4.336 -8.875 1.00 . A A . 58 SER HB2 1 1
16 19402 1 1 58 SER HB3 H -2.660 5.109 -10.088 1.00 . A A . 58 SER HB3 1 1
16 19403 1 1 58 SER HG H -3.199 3.632 -11.482 1.00 . A A . 58 SER HG 1 1
16 19404 1 1 58 SER N N -1.981 2.277 -8.392 1.00 . A A . 58 SER N 1 1
16 19405 1 1 58 SER O O -0.135 5.183 -8.010 1.00 . A A . 58 SER O 1 1
16 19406 1 1 58 SER OG O -3.413 3.283 -10.604 1.00 . A A . 58 SER OG 1 1
16 19407 1 1 59 CYS C C -0.248 4.758 -4.906 1.00 . A A . 59 CYS C 1 1
16 19408 1 1 59 CYS CA C -1.474 5.362 -5.573 1.00 . A A . 59 CYS CA 1 1
16 19409 1 1 59 CYS CB C -2.633 5.442 -4.588 1.00 . A A . 59 CYS CB 1 1
16 19410 1 1 59 CYS H H -2.700 4.041 -6.669 1.00 . A A . 59 CYS H 1 1
16 19411 1 1 59 CYS HA H -1.225 6.361 -5.910 1.00 . A A . 59 CYS HA 1 1
16 19412 1 1 59 CYS HB2 H -2.907 4.442 -4.285 1.00 . A A . 59 CYS HB2 1 1
16 19413 1 1 59 CYS HB3 H -2.326 6.002 -3.721 1.00 . A A . 59 CYS HB3 1 1
16 19414 1 1 59 CYS HG H -3.745 6.900 -6.355 1.00 . A A . 59 CYS HG 1 1
16 19415 1 1 59 CYS N N -1.875 4.565 -6.727 1.00 . A A . 59 CYS N 1 1
16 19416 1 1 59 CYS O O 0.608 5.480 -4.391 1.00 . A A . 59 CYS O 1 1
16 19417 1 1 59 CYS SG S -4.110 6.234 -5.266 1.00 . A A . 59 CYS SG 1 1
16 19418 1 1 60 LEU C C 2.263 3.113 -5.088 1.00 . A A . 60 LEU C 1 1
16 19419 1 1 60 LEU CA C 0.979 2.726 -4.358 1.00 . A A . 60 LEU CA 1 1
16 19420 1 1 60 LEU CB C 0.769 1.210 -4.434 1.00 . A A . 60 LEU CB 1 1
16 19421 1 1 60 LEU CD1 C -0.478 -0.848 -3.743 1.00 . A A . 60 LEU CD1 1 1
16 19422 1 1 60 LEU CD2 C -0.150 1.015 -2.111 1.00 . A A . 60 LEU CD2 1 1
16 19423 1 1 60 LEU CG C -0.371 0.659 -3.573 1.00 . A A . 60 LEU CG 1 1
16 19424 1 1 60 LEU H H -0.902 2.910 -5.315 1.00 . A A . 60 LEU H 1 1
16 19425 1 1 60 LEU HA H 1.068 3.016 -3.323 1.00 . A A . 60 LEU HA 1 1
16 19426 1 1 60 LEU HB2 H 0.572 0.948 -5.464 1.00 . A A . 60 LEU HB2 1 1
16 19427 1 1 60 LEU HB3 H 1.683 0.726 -4.128 1.00 . A A . 60 LEU HB3 1 1
16 19428 1 1 60 LEU HD11 H -0.702 -1.083 -4.773 1.00 . A A . 60 LEU HD11 1 1
16 19429 1 1 60 LEU HD12 H -1.266 -1.225 -3.108 1.00 . A A . 60 LEU HD12 1 1
16 19430 1 1 60 LEU HD13 H 0.459 -1.308 -3.464 1.00 . A A . 60 LEU HD13 1 1
16 19431 1 1 60 LEU HD21 H -0.135 2.091 -1.999 1.00 . A A . 60 LEU HD21 1 1
16 19432 1 1 60 LEU HD22 H 0.793 0.606 -1.780 1.00 . A A . 60 LEU HD22 1 1
16 19433 1 1 60 LEU HD23 H -0.952 0.604 -1.515 1.00 . A A . 60 LEU HD23 1 1
16 19434 1 1 60 LEU HG H -1.306 1.101 -3.893 1.00 . A A . 60 LEU HG 1 1
16 19435 1 1 60 LEU N N -0.166 3.432 -4.921 1.00 . A A . 60 LEU N 1 1
16 19436 1 1 60 LEU O O 3.303 3.317 -4.466 1.00 . A A . 60 LEU O 1 1
16 19437 1 1 61 LYS C C 3.500 5.138 -7.212 1.00 . A A . 61 LYS C 1 1
16 19438 1 1 61 LYS CA C 3.327 3.622 -7.220 1.00 . A A . 61 LYS CA 1 1
16 19439 1 1 61 LYS CB C 3.192 3.105 -8.656 1.00 . A A . 61 LYS CB 1 1
16 19440 1 1 61 LYS CD C 4.795 1.195 -8.325 1.00 . A A . 61 LYS CD 1 1
16 19441 1 1 61 LYS CE C 5.035 -0.295 -8.512 1.00 . A A . 61 LYS CE 1 1
16 19442 1 1 61 LYS CG C 3.403 1.602 -8.781 1.00 . A A . 61 LYS CG 1 1
16 19443 1 1 61 LYS H H 1.330 3.007 -6.855 1.00 . A A . 61 LYS H 1 1
16 19444 1 1 61 LYS HA H 4.209 3.180 -6.776 1.00 . A A . 61 LYS HA 1 1
16 19445 1 1 61 LYS HB2 H 2.204 3.339 -9.021 1.00 . A A . 61 LYS HB2 1 1
16 19446 1 1 61 LYS HB3 H 3.925 3.602 -9.276 1.00 . A A . 61 LYS HB3 1 1
16 19447 1 1 61 LYS HD2 H 5.525 1.741 -8.904 1.00 . A A . 61 LYS HD2 1 1
16 19448 1 1 61 LYS HD3 H 4.904 1.442 -7.279 1.00 . A A . 61 LYS HD3 1 1
16 19449 1 1 61 LYS HE2 H 4.296 -0.841 -7.941 1.00 . A A . 61 LYS HE2 1 1
16 19450 1 1 61 LYS HE3 H 4.930 -0.535 -9.561 1.00 . A A . 61 LYS HE3 1 1
16 19451 1 1 61 LYS HG2 H 2.671 1.095 -8.170 1.00 . A A . 61 LYS HG2 1 1
16 19452 1 1 61 LYS HG3 H 3.273 1.312 -9.815 1.00 . A A . 61 LYS HG3 1 1
16 19453 1 1 61 LYS HZ1 H 6.578 -1.695 -8.310 1.00 . A A . 61 LYS HZ1 1 1
16 19454 1 1 61 LYS HZ2 H 6.471 -0.595 -7.020 1.00 . A A . 61 LYS HZ2 1 1
16 19455 1 1 61 LYS HZ3 H 7.115 -0.097 -8.507 1.00 . A A . 61 LYS HZ3 1 1
16 19456 1 1 61 LYS N N 2.181 3.218 -6.410 1.00 . A A . 61 LYS N 1 1
16 19457 1 1 61 LYS NZ N 6.391 -0.697 -8.057 1.00 . A A . 61 LYS NZ 1 1
16 19458 1 1 61 LYS O O 4.603 5.639 -7.427 1.00 . A A . 61 LYS O 1 1
16 19459 1 1 62 SER C C 3.252 7.660 -5.554 1.00 . A A . 62 SER C 1 1
16 19460 1 1 62 SER CA C 2.491 7.312 -6.831 1.00 . A A . 62 SER CA 1 1
16 19461 1 1 62 SER CB C 1.078 7.902 -6.801 1.00 . A A . 62 SER CB 1 1
16 19462 1 1 62 SER H H 1.545 5.419 -6.886 1.00 . A A . 62 SER H 1 1
16 19463 1 1 62 SER HA H 3.026 7.706 -7.683 1.00 . A A . 62 SER HA 1 1
16 19464 1 1 62 SER HB2 H 0.542 7.583 -7.683 1.00 . A A . 62 SER HB2 1 1
16 19465 1 1 62 SER HB3 H 0.562 7.544 -5.921 1.00 . A A . 62 SER HB3 1 1
16 19466 1 1 62 SER HG H 1.899 9.648 -7.192 1.00 . A A . 62 SER HG 1 1
16 19467 1 1 62 SER N N 2.416 5.866 -6.966 1.00 . A A . 62 SER N 1 1
16 19468 1 1 62 SER O O 3.969 8.657 -5.495 1.00 . A A . 62 SER O 1 1
16 19469 1 1 62 SER OG O 1.091 9.319 -6.770 1.00 . A A . 62 SER OG 1 1
16 19470 1 1 63 GLY C C 3.729 8.219 -2.595 1.00 . A A . 63 GLY C 1 1
16 19471 1 1 63 GLY CA C 3.877 6.900 -3.326 1.00 . A A . 63 GLY CA 1 1
16 19472 1 1 63 GLY H H 2.427 6.093 -4.631 1.00 . A A . 63 GLY H 1 1
16 19473 1 1 63 GLY HA2 H 3.576 6.104 -2.661 1.00 . A A . 63 GLY HA2 1 1
16 19474 1 1 63 GLY HA3 H 4.918 6.760 -3.578 1.00 . A A . 63 GLY HA3 1 1
16 19475 1 1 63 GLY N N 3.094 6.805 -4.544 1.00 . A A . 63 GLY N 1 1
16 19476 1 1 63 GLY O O 4.599 8.587 -1.806 1.00 . A A . 63 GLY O 1 1
16 19477 1 1 64 LYS C C 1.378 10.128 -1.078 1.00 . A A . 64 LYS C 1 1
16 19478 1 1 64 LYS CA C 2.455 10.218 -2.150 1.00 . A A . 64 LYS CA 1 1
16 19479 1 1 64 LYS CB C 2.162 11.343 -3.159 1.00 . A A . 64 LYS CB 1 1
16 19480 1 1 64 LYS CD C -0.352 11.201 -3.454 1.00 . A A . 64 LYS CD 1 1
16 19481 1 1 64 LYS CE C -1.433 11.560 -4.455 1.00 . A A . 64 LYS CE 1 1
16 19482 1 1 64 LYS CG C 1.010 11.087 -4.124 1.00 . A A . 64 LYS CG 1 1
16 19483 1 1 64 LYS H H 1.952 8.605 -3.454 1.00 . A A . 64 LYS H 1 1
16 19484 1 1 64 LYS HA H 3.391 10.445 -1.658 1.00 . A A . 64 LYS HA 1 1
16 19485 1 1 64 LYS HB2 H 1.936 12.243 -2.609 1.00 . A A . 64 LYS HB2 1 1
16 19486 1 1 64 LYS HB3 H 3.053 11.514 -3.743 1.00 . A A . 64 LYS HB3 1 1
16 19487 1 1 64 LYS HD2 H -0.601 10.256 -2.995 1.00 . A A . 64 LYS HD2 1 1
16 19488 1 1 64 LYS HD3 H -0.308 11.969 -2.694 1.00 . A A . 64 LYS HD3 1 1
16 19489 1 1 64 LYS HE2 H -1.397 10.858 -5.273 1.00 . A A . 64 LYS HE2 1 1
16 19490 1 1 64 LYS HE3 H -2.397 11.497 -3.968 1.00 . A A . 64 LYS HE3 1 1
16 19491 1 1 64 LYS HG2 H 1.062 11.810 -4.923 1.00 . A A . 64 LYS HG2 1 1
16 19492 1 1 64 LYS HG3 H 1.117 10.092 -4.533 1.00 . A A . 64 LYS HG3 1 1
16 19493 1 1 64 LYS HZ1 H -0.346 13.010 -5.502 1.00 . A A . 64 LYS HZ1 1 1
16 19494 1 1 64 LYS HZ2 H -1.245 13.627 -4.204 1.00 . A A . 64 LYS HZ2 1 1
16 19495 1 1 64 LYS HZ3 H -2.029 13.181 -5.638 1.00 . A A . 64 LYS HZ3 1 1
16 19496 1 1 64 LYS N N 2.637 8.937 -2.823 1.00 . A A . 64 LYS N 1 1
16 19497 1 1 64 LYS NZ N -1.251 12.938 -4.989 1.00 . A A . 64 LYS NZ 1 1
16 19498 1 1 64 LYS O O 0.972 11.132 -0.498 1.00 . A A . 64 LYS O 1 1
16 19499 1 1 65 VAL C C 0.543 8.474 1.571 1.00 . A A . 65 VAL C 1 1
16 19500 1 1 65 VAL CA C -0.087 8.668 0.195 1.00 . A A . 65 VAL CA 1 1
16 19501 1 1 65 VAL CB C -0.942 7.433 -0.160 1.00 . A A . 65 VAL CB 1 1
16 19502 1 1 65 VAL CG1 C -1.641 7.637 -1.496 1.00 . A A . 65 VAL CG1 1 1
16 19503 1 1 65 VAL CG2 C -0.087 6.170 -0.191 1.00 . A A . 65 VAL CG2 1 1
16 19504 1 1 65 VAL H H 1.312 8.148 -1.298 1.00 . A A . 65 VAL H 1 1
16 19505 1 1 65 VAL HA H -0.735 9.532 0.226 1.00 . A A . 65 VAL HA 1 1
16 19506 1 1 65 VAL HB H -1.698 7.313 0.602 1.00 . A A . 65 VAL HB 1 1
16 19507 1 1 65 VAL HG11 H -2.291 8.499 -1.436 1.00 . A A . 65 VAL HG11 1 1
16 19508 1 1 65 VAL HG12 H -2.227 6.760 -1.735 1.00 . A A . 65 VAL HG12 1 1
16 19509 1 1 65 VAL HG13 H -0.902 7.796 -2.269 1.00 . A A . 65 VAL HG13 1 1
16 19510 1 1 65 VAL HG21 H -0.697 5.324 -0.469 1.00 . A A . 65 VAL HG21 1 1
16 19511 1 1 65 VAL HG22 H 0.343 6.002 0.786 1.00 . A A . 65 VAL HG22 1 1
16 19512 1 1 65 VAL HG23 H 0.707 6.293 -0.913 1.00 . A A . 65 VAL HG23 1 1
16 19513 1 1 65 VAL N N 0.936 8.909 -0.810 1.00 . A A . 65 VAL N 1 1
16 19514 1 1 65 VAL O O 1.746 8.217 1.683 1.00 . A A . 65 VAL O 1 1
16 19515 1 1 66 LYS C C 0.259 6.884 4.224 1.00 . A A . 66 LYS C 1 1
16 19516 1 1 66 LYS CA C 0.178 8.383 3.976 1.00 . A A . 66 LYS CA 1 1
16 19517 1 1 66 LYS CB C -0.768 9.040 4.987 1.00 . A A . 66 LYS CB 1 1
16 19518 1 1 66 LYS CD C -0.908 11.299 3.850 1.00 . A A . 66 LYS CD 1 1
16 19519 1 1 66 LYS CE C -0.795 12.807 4.029 1.00 . A A . 66 LYS CE 1 1
16 19520 1 1 66 LYS CG C -0.591 10.550 5.136 1.00 . A A . 66 LYS CG 1 1
16 19521 1 1 66 LYS H H -1.195 8.887 2.454 1.00 . A A . 66 LYS H 1 1
16 19522 1 1 66 LYS HA H 1.165 8.808 4.084 1.00 . A A . 66 LYS HA 1 1
16 19523 1 1 66 LYS HB2 H -1.786 8.852 4.681 1.00 . A A . 66 LYS HB2 1 1
16 19524 1 1 66 LYS HB3 H -0.607 8.586 5.954 1.00 . A A . 66 LYS HB3 1 1
16 19525 1 1 66 LYS HD2 H -0.212 10.985 3.086 1.00 . A A . 66 LYS HD2 1 1
16 19526 1 1 66 LYS HD3 H -1.915 11.054 3.542 1.00 . A A . 66 LYS HD3 1 1
16 19527 1 1 66 LYS HE2 H -1.009 13.283 3.082 1.00 . A A . 66 LYS HE2 1 1
16 19528 1 1 66 LYS HE3 H -1.520 13.127 4.763 1.00 . A A . 66 LYS HE3 1 1
16 19529 1 1 66 LYS HG2 H -1.250 10.905 5.915 1.00 . A A . 66 LYS HG2 1 1
16 19530 1 1 66 LYS HG3 H 0.433 10.753 5.415 1.00 . A A . 66 LYS HG3 1 1
16 19531 1 1 66 LYS HZ1 H 0.648 14.258 4.439 1.00 . A A . 66 LYS HZ1 1 1
16 19532 1 1 66 LYS HZ2 H 1.290 12.803 3.849 1.00 . A A . 66 LYS HZ2 1 1
16 19533 1 1 66 LYS HZ3 H 0.737 12.900 5.456 1.00 . A A . 66 LYS HZ3 1 1
16 19534 1 1 66 LYS N N -0.268 8.622 2.611 1.00 . A A . 66 LYS N 1 1
16 19535 1 1 66 LYS NZ N 0.562 13.217 4.474 1.00 . A A . 66 LYS NZ 1 1
16 19536 1 1 66 LYS O O -0.517 6.117 3.656 1.00 . A A . 66 LYS O 1 1
16 19537 1 1 67 LYS C C 2.005 4.731 6.615 1.00 . A A . 67 LYS C 1 1
16 19538 1 1 67 LYS CA C 1.452 5.046 5.232 1.00 . A A . 67 LYS CA 1 1
16 19539 1 1 67 LYS CB C 2.441 4.580 4.161 1.00 . A A . 67 LYS CB 1 1
16 19540 1 1 67 LYS CD C 4.572 5.161 2.956 1.00 . A A . 67 LYS CD 1 1
16 19541 1 1 67 LYS CE C 5.882 5.929 3.030 1.00 . A A . 67 LYS CE 1 1
16 19542 1 1 67 LYS CG C 3.783 5.290 4.247 1.00 . A A . 67 LYS CG 1 1
16 19543 1 1 67 LYS H H 1.727 7.117 5.567 1.00 . A A . 67 LYS H 1 1
16 19544 1 1 67 LYS HA H 0.520 4.519 5.101 1.00 . A A . 67 LYS HA 1 1
16 19545 1 1 67 LYS HB2 H 2.607 3.520 4.273 1.00 . A A . 67 LYS HB2 1 1
16 19546 1 1 67 LYS HB3 H 2.015 4.772 3.188 1.00 . A A . 67 LYS HB3 1 1
16 19547 1 1 67 LYS HD2 H 4.788 4.117 2.781 1.00 . A A . 67 LYS HD2 1 1
16 19548 1 1 67 LYS HD3 H 3.980 5.551 2.142 1.00 . A A . 67 LYS HD3 1 1
16 19549 1 1 67 LYS HE2 H 5.693 6.904 3.450 1.00 . A A . 67 LYS HE2 1 1
16 19550 1 1 67 LYS HE3 H 6.567 5.389 3.668 1.00 . A A . 67 LYS HE3 1 1
16 19551 1 1 67 LYS HG2 H 3.613 6.337 4.446 1.00 . A A . 67 LYS HG2 1 1
16 19552 1 1 67 LYS HG3 H 4.357 4.858 5.055 1.00 . A A . 67 LYS HG3 1 1
16 19553 1 1 67 LYS HZ1 H 5.872 6.659 1.077 1.00 . A A . 67 LYS HZ1 1 1
16 19554 1 1 67 LYS HZ2 H 6.656 5.164 1.245 1.00 . A A . 67 LYS HZ2 1 1
16 19555 1 1 67 LYS HZ3 H 7.414 6.589 1.775 1.00 . A A . 67 LYS HZ3 1 1
16 19556 1 1 67 LYS N N 1.195 6.464 5.060 1.00 . A A . 67 LYS N 1 1
16 19557 1 1 67 LYS NZ N 6.499 6.095 1.690 1.00 . A A . 67 LYS NZ 1 1
16 19558 1 1 67 LYS O O 2.508 5.610 7.316 1.00 . A A . 67 LYS O 1 1
16 19559 1 1 68 TYR C C 3.752 2.166 7.848 1.00 . A A . 68 TYR C 1 1
16 19560 1 1 68 TYR CA C 2.495 2.956 8.214 1.00 . A A . 68 TYR CA 1 1
16 19561 1 1 68 TYR CB C 1.481 2.069 8.957 1.00 . A A . 68 TYR CB 1 1
16 19562 1 1 68 TYR CD1 C 2.017 2.375 11.408 1.00 . A A . 68 TYR CD1 1 1
16 19563 1 1 68 TYR CD2 C 2.329 0.214 10.448 1.00 . A A . 68 TYR CD2 1 1
16 19564 1 1 68 TYR CE1 C 2.451 1.896 12.630 1.00 . A A . 68 TYR CE1 1 1
16 19565 1 1 68 TYR CE2 C 2.764 -0.270 11.665 1.00 . A A . 68 TYR CE2 1 1
16 19566 1 1 68 TYR CG C 1.952 1.545 10.296 1.00 . A A . 68 TYR CG 1 1
16 19567 1 1 68 TYR CZ C 2.821 0.574 12.754 1.00 . A A . 68 TYR CZ 1 1
16 19568 1 1 68 TYR H H 1.364 2.853 6.435 1.00 . A A . 68 TYR H 1 1
16 19569 1 1 68 TYR HA H 2.768 3.796 8.839 1.00 . A A . 68 TYR HA 1 1
16 19570 1 1 68 TYR HB2 H 0.581 2.637 9.131 1.00 . A A . 68 TYR HB2 1 1
16 19571 1 1 68 TYR HB3 H 1.243 1.218 8.335 1.00 . A A . 68 TYR HB3 1 1
16 19572 1 1 68 TYR HD1 H 1.723 3.407 11.309 1.00 . A A . 68 TYR HD1 1 1
16 19573 1 1 68 TYR HD2 H 2.284 -0.444 9.594 1.00 . A A . 68 TYR HD2 1 1
16 19574 1 1 68 TYR HE1 H 2.496 2.557 13.481 1.00 . A A . 68 TYR HE1 1 1
16 19575 1 1 68 TYR HE2 H 3.053 -1.307 11.763 1.00 . A A . 68 TYR HE2 1 1
16 19576 1 1 68 TYR HH H 2.610 0.317 14.650 1.00 . A A . 68 TYR HH 1 1
16 19577 1 1 68 TYR N N 1.888 3.467 6.993 1.00 . A A . 68 TYR N 1 1
16 19578 1 1 68 TYR O O 4.425 1.596 8.705 1.00 . A A . 68 TYR O 1 1
16 19579 1 1 68 TYR OH O 3.255 0.095 13.967 1.00 . A A . 68 TYR OH 1 1
16 19580 1 1 69 VAL C C 4.912 -0.091 6.172 1.00 . A A . 69 VAL C 1 1
16 19581 1 1 69 VAL CA C 5.171 1.405 5.990 1.00 . A A . 69 VAL CA 1 1
16 19582 1 1 69 VAL CB C 6.539 1.792 6.602 1.00 . A A . 69 VAL CB 1 1
16 19583 1 1 69 VAL CG1 C 7.668 1.041 5.912 1.00 . A A . 69 VAL CG1 1 1
16 19584 1 1 69 VAL CG2 C 6.767 3.299 6.514 1.00 . A A . 69 VAL CG2 1 1
16 19585 1 1 69 VAL H H 3.527 2.730 5.950 1.00 . A A . 69 VAL H 1 1
16 19586 1 1 69 VAL HA H 5.206 1.616 4.929 1.00 . A A . 69 VAL HA 1 1
16 19587 1 1 69 VAL HB H 6.536 1.509 7.644 1.00 . A A . 69 VAL HB 1 1
16 19588 1 1 69 VAL HG11 H 8.610 1.312 6.365 1.00 . A A . 69 VAL HG11 1 1
16 19589 1 1 69 VAL HG12 H 7.683 1.298 4.865 1.00 . A A . 69 VAL HG12 1 1
16 19590 1 1 69 VAL HG13 H 7.510 -0.023 6.019 1.00 . A A . 69 VAL HG13 1 1
16 19591 1 1 69 VAL HG21 H 6.000 3.815 7.073 1.00 . A A . 69 VAL HG21 1 1
16 19592 1 1 69 VAL HG22 H 6.731 3.609 5.480 1.00 . A A . 69 VAL HG22 1 1
16 19593 1 1 69 VAL HG23 H 7.736 3.541 6.927 1.00 . A A . 69 VAL HG23 1 1
16 19594 1 1 69 VAL N N 4.064 2.178 6.551 1.00 . A A . 69 VAL N 1 1
16 19595 1 1 69 VAL O O 5.330 -0.700 7.162 1.00 . A A . 69 VAL O 1 1
16 19596 1 1 70 GLY C C 4.650 -2.927 4.378 1.00 . A A . 70 GLY C 1 1
16 19597 1 1 70 GLY CA C 3.830 -2.063 5.307 1.00 . A A . 70 GLY CA 1 1
16 19598 1 1 70 GLY H H 3.912 -0.140 4.444 1.00 . A A . 70 GLY H 1 1
16 19599 1 1 70 GLY HA2 H 3.982 -2.400 6.322 1.00 . A A . 70 GLY HA2 1 1
16 19600 1 1 70 GLY HA3 H 2.786 -2.172 5.054 1.00 . A A . 70 GLY HA3 1 1
16 19601 1 1 70 GLY N N 4.189 -0.666 5.221 1.00 . A A . 70 GLY N 1 1
16 19602 1 1 70 GLY O O 5.816 -2.629 4.105 1.00 . A A . 70 GLY O 1 1
16 19603 1 1 71 GLN C C 3.861 -5.345 1.842 1.00 . A A . 71 GLN C 1 1
16 19604 1 1 71 GLN CA C 4.726 -4.948 3.029 1.00 . A A . 71 GLN CA 1 1
16 19605 1 1 71 GLN CB C 5.095 -6.201 3.824 1.00 . A A . 71 GLN CB 1 1
16 19606 1 1 71 GLN CD C 6.267 -7.172 5.832 1.00 . A A . 71 GLN CD 1 1
16 19607 1 1 71 GLN CG C 6.064 -5.949 4.962 1.00 . A A . 71 GLN CG 1 1
16 19608 1 1 71 GLN H H 3.079 -4.127 4.074 1.00 . A A . 71 GLN H 1 1
16 19609 1 1 71 GLN HA H 5.629 -4.482 2.665 1.00 . A A . 71 GLN HA 1 1
16 19610 1 1 71 GLN HB2 H 4.193 -6.630 4.240 1.00 . A A . 71 GLN HB2 1 1
16 19611 1 1 71 GLN HB3 H 5.544 -6.919 3.153 1.00 . A A . 71 GLN HB3 1 1
16 19612 1 1 71 GLN HE21 H 6.605 -6.011 7.404 1.00 . A A . 71 GLN HE21 1 1
16 19613 1 1 71 GLN HE22 H 6.672 -7.718 7.699 1.00 . A A . 71 GLN HE22 1 1
16 19614 1 1 71 GLN HG2 H 7.018 -5.657 4.548 1.00 . A A . 71 GLN HG2 1 1
16 19615 1 1 71 GLN HG3 H 5.677 -5.147 5.575 1.00 . A A . 71 GLN HG3 1 1
16 19616 1 1 71 GLN N N 4.035 -3.990 3.877 1.00 . A A . 71 GLN N 1 1
16 19617 1 1 71 GLN NE2 N 6.544 -6.947 7.102 1.00 . A A . 71 GLN NE2 1 1
16 19618 1 1 71 GLN O O 2.647 -5.508 1.967 1.00 . A A . 71 GLN O 1 1
16 19619 1 1 71 GLN OE1 O 6.174 -8.307 5.362 1.00 . A A . 71 GLN OE1 1 1
16 19620 1 1 72 VAL C C 4.465 -7.306 -0.920 1.00 . A A . 72 VAL C 1 1
16 19621 1 1 72 VAL CA C 3.833 -5.984 -0.506 1.00 . A A . 72 VAL CA 1 1
16 19622 1 1 72 VAL CB C 3.934 -4.971 -1.669 1.00 . A A . 72 VAL CB 1 1
16 19623 1 1 72 VAL CG1 C 3.122 -3.718 -1.361 1.00 . A A . 72 VAL CG1 1 1
16 19624 1 1 72 VAL CG2 C 5.390 -4.613 -1.947 1.00 . A A . 72 VAL CG2 1 1
16 19625 1 1 72 VAL H H 5.449 -5.258 0.644 1.00 . A A . 72 VAL H 1 1
16 19626 1 1 72 VAL HA H 2.788 -6.147 -0.274 1.00 . A A . 72 VAL HA 1 1
16 19627 1 1 72 VAL HB H 3.522 -5.428 -2.557 1.00 . A A . 72 VAL HB 1 1
16 19628 1 1 72 VAL HG11 H 3.234 -3.010 -2.169 1.00 . A A . 72 VAL HG11 1 1
16 19629 1 1 72 VAL HG12 H 3.479 -3.278 -0.442 1.00 . A A . 72 VAL HG12 1 1
16 19630 1 1 72 VAL HG13 H 2.079 -3.981 -1.254 1.00 . A A . 72 VAL HG13 1 1
16 19631 1 1 72 VAL HG21 H 5.819 -4.144 -1.075 1.00 . A A . 72 VAL HG21 1 1
16 19632 1 1 72 VAL HG22 H 5.441 -3.933 -2.783 1.00 . A A . 72 VAL HG22 1 1
16 19633 1 1 72 VAL HG23 H 5.944 -5.513 -2.179 1.00 . A A . 72 VAL HG23 1 1
16 19634 1 1 72 VAL N N 4.497 -5.490 0.694 1.00 . A A . 72 VAL N 1 1
16 19635 1 1 72 VAL O O 4.433 -7.686 -2.093 1.00 . A A . 72 VAL O 1 1
16 19636 1 1 73 SER C C 7.220 -8.784 -0.580 1.00 . A A . 73 SER C 1 1
16 19637 1 1 73 SER CA C 5.832 -9.196 -0.098 1.00 . A A . 73 SER CA 1 1
16 19638 1 1 73 SER CB C 5.187 -10.194 -1.068 1.00 . A A . 73 SER CB 1 1
16 19639 1 1 73 SER H H 4.827 -7.702 1.001 1.00 . A A . 73 SER H 1 1
16 19640 1 1 73 SER HA H 5.935 -9.667 0.868 1.00 . A A . 73 SER HA 1 1
16 19641 1 1 73 SER HB2 H 5.130 -9.752 -2.052 1.00 . A A . 73 SER HB2 1 1
16 19642 1 1 73 SER HB3 H 5.788 -11.089 -1.111 1.00 . A A . 73 SER HB3 1 1
16 19643 1 1 73 SER HG H 3.236 -10.132 -1.238 1.00 . A A . 73 SER HG 1 1
16 19644 1 1 73 SER N N 4.999 -8.005 0.088 1.00 . A A . 73 SER N 1 1
16 19645 1 1 73 SER O O 7.366 -7.788 -1.288 1.00 . A A . 73 SER O 1 1
16 19646 1 1 73 SER OG O 3.875 -10.540 -0.646 1.00 . A A . 73 SER OG 1 1
16 19647 1 1 74 GLU C C 9.811 -9.287 -2.033 1.00 . A A . 74 GLU C 1 1
16 19648 1 1 74 GLU CA C 9.612 -9.203 -0.526 1.00 . A A . 74 GLU CA 1 1
16 19649 1 1 74 GLU CB C 10.588 -10.141 0.184 1.00 . A A . 74 GLU CB 1 1
16 19650 1 1 74 GLU CD C 12.398 -8.396 0.435 1.00 . A A . 74 GLU CD 1 1
16 19651 1 1 74 GLU CG C 12.046 -9.787 -0.054 1.00 . A A . 74 GLU CG 1 1
16 19652 1 1 74 GLU H H 8.065 -10.309 0.403 1.00 . A A . 74 GLU H 1 1
16 19653 1 1 74 GLU HA H 9.805 -8.188 -0.208 1.00 . A A . 74 GLU HA 1 1
16 19654 1 1 74 GLU HB2 H 10.396 -10.103 1.247 1.00 . A A . 74 GLU HB2 1 1
16 19655 1 1 74 GLU HB3 H 10.420 -11.148 -0.168 1.00 . A A . 74 GLU HB3 1 1
16 19656 1 1 74 GLU HG2 H 12.666 -10.502 0.466 1.00 . A A . 74 GLU HG2 1 1
16 19657 1 1 74 GLU HG3 H 12.249 -9.842 -1.113 1.00 . A A . 74 GLU HG3 1 1
16 19658 1 1 74 GLU N N 8.239 -9.526 -0.166 1.00 . A A . 74 GLU N 1 1
16 19659 1 1 74 GLU O O 9.672 -10.355 -2.635 1.00 . A A . 74 GLU O 1 1
16 19660 1 1 74 GLU OE1 O 12.279 -7.434 -0.351 1.00 . A A . 74 GLU OE1 1 1
16 19661 1 1 74 GLU OE2 O 12.800 -8.260 1.609 1.00 . A A . 74 GLU OE2 1 1
16 19662 1 1 75 VAL C C 11.770 -7.472 -4.289 1.00 . A A . 75 VAL C 1 1
16 19663 1 1 75 VAL CA C 10.390 -8.077 -4.059 1.00 . A A . 75 VAL CA 1 1
16 19664 1 1 75 VAL CB C 9.334 -7.234 -4.815 1.00 . A A . 75 VAL CB 1 1
16 19665 1 1 75 VAL CG1 C 9.637 -7.192 -6.307 1.00 . A A . 75 VAL CG1 1 1
16 19666 1 1 75 VAL CG2 C 7.932 -7.774 -4.575 1.00 . A A . 75 VAL CG2 1 1
16 19667 1 1 75 VAL H H 10.150 -7.324 -2.104 1.00 . A A . 75 VAL H 1 1
16 19668 1 1 75 VAL HA H 10.375 -9.084 -4.456 1.00 . A A . 75 VAL HA 1 1
16 19669 1 1 75 VAL HB H 9.375 -6.220 -4.436 1.00 . A A . 75 VAL HB 1 1
16 19670 1 1 75 VAL HG11 H 9.660 -8.200 -6.698 1.00 . A A . 75 VAL HG11 1 1
16 19671 1 1 75 VAL HG12 H 10.595 -6.722 -6.469 1.00 . A A . 75 VAL HG12 1 1
16 19672 1 1 75 VAL HG13 H 8.869 -6.626 -6.816 1.00 . A A . 75 VAL HG13 1 1
16 19673 1 1 75 VAL HG21 H 7.703 -7.723 -3.520 1.00 . A A . 75 VAL HG21 1 1
16 19674 1 1 75 VAL HG22 H 7.880 -8.801 -4.905 1.00 . A A . 75 VAL HG22 1 1
16 19675 1 1 75 VAL HG23 H 7.218 -7.179 -5.126 1.00 . A A . 75 VAL HG23 1 1
16 19676 1 1 75 VAL N N 10.111 -8.147 -2.636 1.00 . A A . 75 VAL N 1 1
16 19677 1 1 75 VAL O O 12.591 -8.026 -5.028 1.00 . A A . 75 VAL O 1 1
16 19678 1 1 76 GLY C C 13.456 -5.152 -5.226 1.00 . A A . 76 GLY C 1 1
16 19679 1 1 76 GLY CA C 13.280 -5.645 -3.806 1.00 . A A . 76 GLY CA 1 1
16 19680 1 1 76 GLY H H 11.355 -5.992 -3.004 1.00 . A A . 76 GLY H 1 1
16 19681 1 1 76 GLY HA2 H 13.308 -4.797 -3.133 1.00 . A A . 76 GLY HA2 1 1
16 19682 1 1 76 GLY HA3 H 14.096 -6.310 -3.565 1.00 . A A . 76 GLY HA3 1 1
16 19683 1 1 76 GLY N N 12.027 -6.347 -3.627 1.00 . A A . 76 GLY N 1 1
16 19684 1 1 76 GLY O O 12.490 -4.741 -5.871 1.00 . A A . 76 GLY O 1 1
16 19685 1 1 77 SER C C 16.235 -5.538 -7.549 1.00 . A A . 77 SER C 1 1
16 19686 1 1 77 SER CA C 14.976 -4.814 -7.087 1.00 . A A . 77 SER CA 1 1
16 19687 1 1 77 SER CB C 15.134 -3.294 -7.225 1.00 . A A . 77 SER CB 1 1
16 19688 1 1 77 SER H H 15.425 -5.455 -5.127 1.00 . A A . 77 SER H 1 1
16 19689 1 1 77 SER HA H 14.145 -5.138 -7.697 1.00 . A A . 77 SER HA 1 1
16 19690 1 1 77 SER HB2 H 15.936 -2.954 -6.586 1.00 . A A . 77 SER HB2 1 1
16 19691 1 1 77 SER HB3 H 15.363 -3.049 -8.251 1.00 . A A . 77 SER HB3 1 1
16 19692 1 1 77 SER HG H 13.295 -3.284 -6.544 1.00 . A A . 77 SER HG 1 1
16 19693 1 1 77 SER N N 14.684 -5.179 -5.711 1.00 . A A . 77 SER N 1 1
16 19694 1 1 77 SER O O 16.104 -6.628 -8.143 1.00 . A A . 77 SER O 1 1
16 19695 1 1 77 SER OXT O 17.348 -5.034 -7.285 1.00 . A A . 77 SER OXT 1 1
16 19696 1 1 77 SER OG O 13.938 -2.627 -6.850 1.00 . A A . 77 SER OG 1 1
17 19697 1 1 1 GLN C C -18.772 -15.592 -7.698 1.00 . A A . 1 GLN C 1 1
17 19698 1 1 1 GLN CA C -19.415 -16.780 -8.398 1.00 . A A . 1 GLN CA 1 1
17 19699 1 1 1 GLN CB C -20.289 -17.547 -7.404 1.00 . A A . 1 GLN CB 1 1
17 19700 1 1 1 GLN CD C -21.967 -19.393 -7.038 1.00 . A A . 1 GLN CD 1 1
17 19701 1 1 1 GLN CG C -21.016 -18.735 -8.012 1.00 . A A . 1 GLN CG 1 1
17 19702 1 1 1 GLN H1 H -17.735 -18.008 -8.222 1.00 . A A . 1 GLN H1 1 1
17 19703 1 1 1 GLN H2 H -17.810 -17.136 -9.677 1.00 . A A . 1 GLN H2 1 1
17 19704 1 1 1 GLN H3 H -18.813 -18.481 -9.447 1.00 . A A . 1 GLN H3 1 1
17 19705 1 1 1 GLN HA H -20.033 -16.415 -9.205 1.00 . A A . 1 GLN HA 1 1
17 19706 1 1 1 GLN HB2 H -19.668 -17.908 -6.599 1.00 . A A . 1 GLN HB2 1 1
17 19707 1 1 1 GLN HB3 H -21.029 -16.871 -6.999 1.00 . A A . 1 GLN HB3 1 1
17 19708 1 1 1 GLN HE21 H -20.505 -20.566 -6.383 1.00 . A A . 1 GLN HE21 1 1
17 19709 1 1 1 GLN HE22 H -22.049 -20.787 -5.628 1.00 . A A . 1 GLN HE22 1 1
17 19710 1 1 1 GLN HG2 H -21.575 -18.399 -8.871 1.00 . A A . 1 GLN HG2 1 1
17 19711 1 1 1 GLN HG3 H -20.282 -19.466 -8.324 1.00 . A A . 1 GLN HG3 1 1
17 19712 1 1 1 GLN N N -18.374 -17.665 -8.975 1.00 . A A . 1 GLN N 1 1
17 19713 1 1 1 GLN NE2 N -21.459 -20.345 -6.276 1.00 . A A . 1 GLN NE2 1 1
17 19714 1 1 1 GLN O O -17.764 -15.742 -7.009 1.00 . A A . 1 GLN O 1 1
17 19715 1 1 1 GLN OE1 O -23.146 -19.041 -6.965 1.00 . A A . 1 GLN OE1 1 1
17 19716 1 1 2 GLY C C -19.373 -11.961 -7.866 1.00 . A A . 2 GLY C 1 1
17 19717 1 1 2 GLY CA C -18.834 -13.223 -7.238 1.00 . A A . 2 GLY CA 1 1
17 19718 1 1 2 GLY H H -20.125 -14.344 -8.492 1.00 . A A . 2 GLY H 1 1
17 19719 1 1 2 GLY HA2 H -19.115 -13.244 -6.195 1.00 . A A . 2 GLY HA2 1 1
17 19720 1 1 2 GLY HA3 H -17.757 -13.220 -7.312 1.00 . A A . 2 GLY HA3 1 1
17 19721 1 1 2 GLY N N -19.348 -14.413 -7.887 1.00 . A A . 2 GLY N 1 1
17 19722 1 1 2 GLY O O -18.611 -11.083 -8.270 1.00 . A A . 2 GLY O 1 1
17 19723 1 1 3 HIS C C -21.397 -9.563 -7.557 1.00 . A A . 3 HIS C 1 1
17 19724 1 1 3 HIS CA C -21.327 -10.711 -8.557 1.00 . A A . 3 HIS CA 1 1
17 19725 1 1 3 HIS CB C -22.728 -11.057 -9.076 1.00 . A A . 3 HIS CB 1 1
17 19726 1 1 3 HIS CD2 C -22.998 -9.305 -10.979 1.00 . A A . 3 HIS CD2 1 1
17 19727 1 1 3 HIS CE1 C -24.922 -8.460 -10.365 1.00 . A A . 3 HIS CE1 1 1
17 19728 1 1 3 HIS CG C -23.382 -9.946 -9.849 1.00 . A A . 3 HIS CG 1 1
17 19729 1 1 3 HIS H H -21.247 -12.595 -7.603 1.00 . A A . 3 HIS H 1 1
17 19730 1 1 3 HIS HA H -20.714 -10.400 -9.392 1.00 . A A . 3 HIS HA 1 1
17 19731 1 1 3 HIS HB2 H -22.663 -11.917 -9.726 1.00 . A A . 3 HIS HB2 1 1
17 19732 1 1 3 HIS HB3 H -23.365 -11.295 -8.235 1.00 . A A . 3 HIS HB3 1 1
17 19733 1 1 3 HIS HD1 H -25.125 -9.643 -8.697 1.00 . A A . 3 HIS HD1 1 1
17 19734 1 1 3 HIS HD2 H -22.088 -9.477 -11.538 1.00 . A A . 3 HIS HD2 1 1
17 19735 1 1 3 HIS HE1 H -25.820 -7.861 -10.337 1.00 . A A . 3 HIS HE1 1 1
17 19736 1 1 3 HIS HE2 H -23.924 -7.709 -11.995 1.00 . A A . 3 HIS HE2 1 1
17 19737 1 1 3 HIS N N -20.691 -11.870 -7.955 1.00 . A A . 3 HIS N 1 1
17 19738 1 1 3 HIS ND1 N -24.589 -9.392 -9.490 1.00 . A A . 3 HIS ND1 1 1
17 19739 1 1 3 HIS NE2 N -23.975 -8.390 -11.279 1.00 . A A . 3 HIS NE2 1 1
17 19740 1 1 3 HIS O O -22.359 -9.435 -6.802 1.00 . A A . 3 HIS O 1 1
17 19741 1 1 4 MET C C -19.413 -6.552 -7.444 1.00 . A A . 4 MET C 1 1
17 19742 1 1 4 MET CA C -20.295 -7.558 -6.722 1.00 . A A . 4 MET CA 1 1
17 19743 1 1 4 MET CB C -19.753 -7.842 -5.311 1.00 . A A . 4 MET CB 1 1
17 19744 1 1 4 MET CE C -19.778 -4.233 -3.190 1.00 . A A . 4 MET CE 1 1
17 19745 1 1 4 MET CG C -20.067 -6.759 -4.282 1.00 . A A . 4 MET CG 1 1
17 19746 1 1 4 MET H H -19.553 -9.016 -8.058 1.00 . A A . 4 MET H 1 1
17 19747 1 1 4 MET HA H -21.299 -7.164 -6.651 1.00 . A A . 4 MET HA 1 1
17 19748 1 1 4 MET HB2 H -20.173 -8.770 -4.958 1.00 . A A . 4 MET HB2 1 1
17 19749 1 1 4 MET HB3 H -18.681 -7.948 -5.368 1.00 . A A . 4 MET HB3 1 1
17 19750 1 1 4 MET HE1 H -20.857 -4.181 -3.188 1.00 . A A . 4 MET HE1 1 1
17 19751 1 1 4 MET HE2 H -19.372 -3.233 -3.249 1.00 . A A . 4 MET HE2 1 1
17 19752 1 1 4 MET HE3 H -19.437 -4.706 -2.280 1.00 . A A . 4 MET HE3 1 1
17 19753 1 1 4 MET HG2 H -21.130 -6.580 -4.283 1.00 . A A . 4 MET HG2 1 1
17 19754 1 1 4 MET HG3 H -19.768 -7.115 -3.307 1.00 . A A . 4 MET HG3 1 1
17 19755 1 1 4 MET N N -20.339 -8.773 -7.522 1.00 . A A . 4 MET N 1 1
17 19756 1 1 4 MET O O -18.223 -6.413 -7.147 1.00 . A A . 4 MET O 1 1
17 19757 1 1 4 MET SD S -19.230 -5.190 -4.601 1.00 . A A . 4 MET SD 1 1
17 19758 1 1 5 ILE C C -19.936 -3.617 -9.300 1.00 . A A . 5 ILE C 1 1
17 19759 1 1 5 ILE CA C -19.236 -4.966 -9.265 1.00 . A A . 5 ILE CA 1 1
17 19760 1 1 5 ILE CB C -19.016 -5.465 -10.721 1.00 . A A . 5 ILE CB 1 1
17 19761 1 1 5 ILE CD1 C -19.155 -8.018 -10.516 1.00 . A A . 5 ILE CD1 1 1
17 19762 1 1 5 ILE CG1 C -18.273 -6.809 -10.753 1.00 . A A . 5 ILE CG1 1 1
17 19763 1 1 5 ILE CG2 C -18.237 -4.430 -11.526 1.00 . A A . 5 ILE CG2 1 1
17 19764 1 1 5 ILE H H -20.940 -6.050 -8.639 1.00 . A A . 5 ILE H 1 1
17 19765 1 1 5 ILE HA H -18.264 -4.836 -8.808 1.00 . A A . 5 ILE HA 1 1
17 19766 1 1 5 ILE HB H -19.984 -5.586 -11.184 1.00 . A A . 5 ILE HB 1 1
17 19767 1 1 5 ILE HD11 H -18.553 -8.915 -10.556 1.00 . A A . 5 ILE HD11 1 1
17 19768 1 1 5 ILE HD12 H -19.918 -8.062 -11.277 1.00 . A A . 5 ILE HD12 1 1
17 19769 1 1 5 ILE HD13 H -19.619 -7.943 -9.541 1.00 . A A . 5 ILE HD13 1 1
17 19770 1 1 5 ILE HG12 H -17.806 -6.930 -11.719 1.00 . A A . 5 ILE HG12 1 1
17 19771 1 1 5 ILE HG13 H -17.509 -6.804 -9.991 1.00 . A A . 5 ILE HG13 1 1
17 19772 1 1 5 ILE HG21 H -18.099 -4.788 -12.536 1.00 . A A . 5 ILE HG21 1 1
17 19773 1 1 5 ILE HG22 H -17.270 -4.270 -11.068 1.00 . A A . 5 ILE HG22 1 1
17 19774 1 1 5 ILE HG23 H -18.785 -3.500 -11.543 1.00 . A A . 5 ILE HG23 1 1
17 19775 1 1 5 ILE N N -19.983 -5.904 -8.448 1.00 . A A . 5 ILE N 1 1
17 19776 1 1 5 ILE O O -20.801 -3.363 -10.140 1.00 . A A . 5 ILE O 1 1
17 19777 1 1 6 MET C C -18.978 -0.611 -9.189 1.00 . A A . 6 MET C 1 1
17 19778 1 1 6 MET CA C -20.014 -1.384 -8.386 1.00 . A A . 6 MET CA 1 1
17 19779 1 1 6 MET CB C -20.157 -0.823 -6.961 1.00 . A A . 6 MET CB 1 1
17 19780 1 1 6 MET CE C -20.699 3.319 -7.193 1.00 . A A . 6 MET CE 1 1
17 19781 1 1 6 MET CG C -20.784 0.567 -6.888 1.00 . A A . 6 MET CG 1 1
17 19782 1 1 6 MET H H -19.048 -3.089 -7.599 1.00 . A A . 6 MET H 1 1
17 19783 1 1 6 MET HA H -20.967 -1.335 -8.894 1.00 . A A . 6 MET HA 1 1
17 19784 1 1 6 MET HB2 H -20.769 -1.498 -6.381 1.00 . A A . 6 MET HB2 1 1
17 19785 1 1 6 MET HB3 H -19.175 -0.773 -6.514 1.00 . A A . 6 MET HB3 1 1
17 19786 1 1 6 MET HE1 H -20.147 4.206 -7.462 1.00 . A A . 6 MET HE1 1 1
17 19787 1 1 6 MET HE2 H -21.018 3.392 -6.164 1.00 . A A . 6 MET HE2 1 1
17 19788 1 1 6 MET HE3 H -21.563 3.226 -7.831 1.00 . A A . 6 MET HE3 1 1
17 19789 1 1 6 MET HG2 H -21.647 0.590 -7.537 1.00 . A A . 6 MET HG2 1 1
17 19790 1 1 6 MET HG3 H -21.098 0.754 -5.871 1.00 . A A . 6 MET HG3 1 1
17 19791 1 1 6 MET N N -19.593 -2.771 -8.348 1.00 . A A . 6 MET N 1 1
17 19792 1 1 6 MET O O -19.280 -0.051 -10.244 1.00 . A A . 6 MET O 1 1
17 19793 1 1 6 MET SD S -19.652 1.879 -7.391 1.00 . A A . 6 MET SD 1 1
17 19794 1 1 7 ALA C C -15.301 -0.589 -8.828 1.00 . A A . 7 ALA C 1 1
17 19795 1 1 7 ALA CA C -16.609 -0.053 -9.398 1.00 . A A . 7 ALA CA 1 1
17 19796 1 1 7 ALA CB C -16.636 1.465 -9.302 1.00 . A A . 7 ALA CB 1 1
17 19797 1 1 7 ALA H H -17.593 -1.059 -7.825 1.00 . A A . 7 ALA H 1 1
17 19798 1 1 7 ALA HA H -16.679 -0.330 -10.439 1.00 . A A . 7 ALA HA 1 1
17 19799 1 1 7 ALA HB1 H -17.559 1.837 -9.724 1.00 . A A . 7 ALA HB1 1 1
17 19800 1 1 7 ALA HB2 H -15.800 1.876 -9.847 1.00 . A A . 7 ALA HB2 1 1
17 19801 1 1 7 ALA HB3 H -16.570 1.764 -8.265 1.00 . A A . 7 ALA HB3 1 1
17 19802 1 1 7 ALA N N -17.744 -0.639 -8.696 1.00 . A A . 7 ALA N 1 1
17 19803 1 1 7 ALA O O -14.378 -0.922 -9.573 1.00 . A A . 7 ALA O 1 1
17 19804 1 1 8 LYS C C -12.996 0.012 -6.909 1.00 . A A . 8 LYS C 1 1
17 19805 1 1 8 LYS CA C -14.053 -1.070 -6.761 1.00 . A A . 8 LYS CA 1 1
17 19806 1 1 8 LYS CB C -13.487 -2.422 -7.206 1.00 . A A . 8 LYS CB 1 1
17 19807 1 1 8 LYS CD C -13.538 -4.916 -6.970 1.00 . A A . 8 LYS CD 1 1
17 19808 1 1 8 LYS CE C -14.338 -6.140 -6.548 1.00 . A A . 8 LYS CE 1 1
17 19809 1 1 8 LYS CG C -14.322 -3.624 -6.787 1.00 . A A . 8 LYS CG 1 1
17 19810 1 1 8 LYS H H -16.067 -0.476 -6.984 1.00 . A A . 8 LYS H 1 1
17 19811 1 1 8 LYS HA H -14.323 -1.135 -5.715 1.00 . A A . 8 LYS HA 1 1
17 19812 1 1 8 LYS HB2 H -13.415 -2.426 -8.282 1.00 . A A . 8 LYS HB2 1 1
17 19813 1 1 8 LYS HB3 H -12.498 -2.538 -6.789 1.00 . A A . 8 LYS HB3 1 1
17 19814 1 1 8 LYS HD2 H -13.273 -5.018 -8.012 1.00 . A A . 8 LYS HD2 1 1
17 19815 1 1 8 LYS HD3 H -12.639 -4.864 -6.375 1.00 . A A . 8 LYS HD3 1 1
17 19816 1 1 8 LYS HE2 H -13.683 -6.997 -6.546 1.00 . A A . 8 LYS HE2 1 1
17 19817 1 1 8 LYS HE3 H -14.714 -5.977 -5.548 1.00 . A A . 8 LYS HE3 1 1
17 19818 1 1 8 LYS HG2 H -14.594 -3.520 -5.746 1.00 . A A . 8 LYS HG2 1 1
17 19819 1 1 8 LYS HG3 H -15.212 -3.661 -7.396 1.00 . A A . 8 LYS HG3 1 1
17 19820 1 1 8 LYS HZ1 H -15.648 -7.441 -7.526 1.00 . A A . 8 LYS HZ1 1 1
17 19821 1 1 8 LYS HZ2 H -15.281 -6.041 -8.414 1.00 . A A . 8 LYS HZ2 1 1
17 19822 1 1 8 LYS HZ3 H -16.349 -5.956 -7.100 1.00 . A A . 8 LYS HZ3 1 1
17 19823 1 1 8 LYS N N -15.258 -0.693 -7.497 1.00 . A A . 8 LYS N 1 1
17 19824 1 1 8 LYS NZ N -15.484 -6.408 -7.457 1.00 . A A . 8 LYS NZ 1 1
17 19825 1 1 8 LYS O O -12.186 -0.010 -7.834 1.00 . A A . 8 LYS O 1 1
17 19826 1 1 9 ARG C C -11.402 2.318 -4.764 1.00 . A A . 9 ARG C 1 1
17 19827 1 1 9 ARG CA C -12.145 2.119 -6.074 1.00 . A A . 9 ARG CA 1 1
17 19828 1 1 9 ARG CB C -12.956 3.374 -6.404 1.00 . A A . 9 ARG CB 1 1
17 19829 1 1 9 ARG CD C -14.856 4.896 -5.791 1.00 . A A . 9 ARG CD 1 1
17 19830 1 1 9 ARG CG C -14.095 3.636 -5.429 1.00 . A A . 9 ARG CG 1 1
17 19831 1 1 9 ARG CZ C -16.508 6.327 -4.645 1.00 . A A . 9 ARG CZ 1 1
17 19832 1 1 9 ARG H H -13.648 0.891 -5.241 1.00 . A A . 9 ARG H 1 1
17 19833 1 1 9 ARG HA H -11.428 1.945 -6.864 1.00 . A A . 9 ARG HA 1 1
17 19834 1 1 9 ARG HB2 H -12.297 4.229 -6.392 1.00 . A A . 9 ARG HB2 1 1
17 19835 1 1 9 ARG HB3 H -13.376 3.268 -7.394 1.00 . A A . 9 ARG HB3 1 1
17 19836 1 1 9 ARG HD2 H -14.187 5.741 -5.717 1.00 . A A . 9 ARG HD2 1 1
17 19837 1 1 9 ARG HD3 H -15.209 4.806 -6.808 1.00 . A A . 9 ARG HD3 1 1
17 19838 1 1 9 ARG HE H -16.430 4.327 -4.509 1.00 . A A . 9 ARG HE 1 1
17 19839 1 1 9 ARG HG2 H -14.774 2.796 -5.450 1.00 . A A . 9 ARG HG2 1 1
17 19840 1 1 9 ARG HG3 H -13.686 3.745 -4.434 1.00 . A A . 9 ARG HG3 1 1
17 19841 1 1 9 ARG HH11 H -15.160 7.337 -5.767 1.00 . A A . 9 ARG HH11 1 1
17 19842 1 1 9 ARG HH12 H -16.341 8.323 -4.969 1.00 . A A . 9 ARG HH12 1 1
17 19843 1 1 9 ARG HH21 H -17.998 5.632 -3.459 1.00 . A A . 9 ARG HH21 1 1
17 19844 1 1 9 ARG HH22 H -17.943 7.362 -3.658 1.00 . A A . 9 ARG HH22 1 1
17 19845 1 1 9 ARG N N -13.023 0.968 -5.997 1.00 . A A . 9 ARG N 1 1
17 19846 1 1 9 ARG NE N -16.003 5.124 -4.911 1.00 . A A . 9 ARG NE 1 1
17 19847 1 1 9 ARG NH1 N -15.957 7.416 -5.169 1.00 . A A . 9 ARG NH1 1 1
17 19848 1 1 9 ARG NH2 N -17.566 6.447 -3.858 1.00 . A A . 9 ARG NH2 1 1
17 19849 1 1 9 ARG O O -11.803 1.787 -3.727 1.00 . A A . 9 ARG O 1 1
17 19850 1 1 10 CYS C C -10.442 4.253 -2.704 1.00 . A A . 10 CYS C 1 1
17 19851 1 1 10 CYS CA C -9.564 3.430 -3.628 1.00 . A A . 10 CYS CA 1 1
17 19852 1 1 10 CYS CB C -8.309 4.226 -3.998 1.00 . A A . 10 CYS CB 1 1
17 19853 1 1 10 CYS H H -10.002 3.400 -5.698 1.00 . A A . 10 CYS H 1 1
17 19854 1 1 10 CYS HA H -9.275 2.520 -3.123 1.00 . A A . 10 CYS HA 1 1
17 19855 1 1 10 CYS HB2 H -7.684 3.622 -4.639 1.00 . A A . 10 CYS HB2 1 1
17 19856 1 1 10 CYS HB3 H -8.602 5.120 -4.526 1.00 . A A . 10 CYS HB3 1 1
17 19857 1 1 10 CYS HG H -7.329 3.750 -1.685 1.00 . A A . 10 CYS HG 1 1
17 19858 1 1 10 CYS N N -10.312 3.073 -4.821 1.00 . A A . 10 CYS N 1 1
17 19859 1 1 10 CYS O O -11.126 5.177 -3.143 1.00 . A A . 10 CYS O 1 1
17 19860 1 1 10 CYS SG S -7.311 4.736 -2.577 1.00 . A A . 10 CYS SG 1 1
17 19861 1 1 11 GLU C C -10.645 5.924 -0.011 1.00 . A A . 11 GLU C 1 1
17 19862 1 1 11 GLU CA C -11.251 4.593 -0.445 1.00 . A A . 11 GLU CA 1 1
17 19863 1 1 11 GLU CB C -11.460 3.678 0.764 1.00 . A A . 11 GLU CB 1 1
17 19864 1 1 11 GLU CD C -12.293 1.434 1.594 1.00 . A A . 11 GLU CD 1 1
17 19865 1 1 11 GLU CG C -12.094 2.345 0.401 1.00 . A A . 11 GLU CG 1 1
17 19866 1 1 11 GLU H H -9.776 3.232 -1.130 1.00 . A A . 11 GLU H 1 1
17 19867 1 1 11 GLU HA H -12.208 4.782 -0.908 1.00 . A A . 11 GLU HA 1 1
17 19868 1 1 11 GLU HB2 H -10.503 3.486 1.228 1.00 . A A . 11 GLU HB2 1 1
17 19869 1 1 11 GLU HB3 H -12.103 4.177 1.475 1.00 . A A . 11 GLU HB3 1 1
17 19870 1 1 11 GLU HG2 H -13.056 2.532 -0.047 1.00 . A A . 11 GLU HG2 1 1
17 19871 1 1 11 GLU HG3 H -11.458 1.842 -0.315 1.00 . A A . 11 GLU HG3 1 1
17 19872 1 1 11 GLU N N -10.402 3.933 -1.426 1.00 . A A . 11 GLU N 1 1
17 19873 1 1 11 GLU O O -11.179 6.616 0.856 1.00 . A A . 11 GLU O 1 1
17 19874 1 1 11 GLU OE1 O -11.289 0.933 2.146 1.00 . A A . 11 GLU OE1 1 1
17 19875 1 1 11 GLU OE2 O -13.459 1.193 1.970 1.00 . A A . 11 GLU OE2 1 1
17 19876 1 1 12 VAL C C -8.985 8.539 -1.440 1.00 . A A . 12 VAL C 1 1
17 19877 1 1 12 VAL CA C -8.849 7.527 -0.305 1.00 . A A . 12 VAL CA 1 1
17 19878 1 1 12 VAL CB C -7.352 7.279 -0.025 1.00 . A A . 12 VAL CB 1 1
17 19879 1 1 12 VAL CG1 C -6.642 8.573 0.355 1.00 . A A . 12 VAL CG1 1 1
17 19880 1 1 12 VAL CG2 C -7.180 6.234 1.071 1.00 . A A . 12 VAL CG2 1 1
17 19881 1 1 12 VAL H H -9.155 5.700 -1.314 1.00 . A A . 12 VAL H 1 1
17 19882 1 1 12 VAL HA H -9.301 7.935 0.589 1.00 . A A . 12 VAL HA 1 1
17 19883 1 1 12 VAL HB H -6.902 6.896 -0.930 1.00 . A A . 12 VAL HB 1 1
17 19884 1 1 12 VAL HG11 H -5.597 8.369 0.542 1.00 . A A . 12 VAL HG11 1 1
17 19885 1 1 12 VAL HG12 H -7.091 8.980 1.249 1.00 . A A . 12 VAL HG12 1 1
17 19886 1 1 12 VAL HG13 H -6.731 9.289 -0.449 1.00 . A A . 12 VAL HG13 1 1
17 19887 1 1 12 VAL HG21 H -7.605 5.295 0.750 1.00 . A A . 12 VAL HG21 1 1
17 19888 1 1 12 VAL HG22 H -7.683 6.569 1.967 1.00 . A A . 12 VAL HG22 1 1
17 19889 1 1 12 VAL HG23 H -6.130 6.102 1.279 1.00 . A A . 12 VAL HG23 1 1
17 19890 1 1 12 VAL N N -9.530 6.285 -0.628 1.00 . A A . 12 VAL N 1 1
17 19891 1 1 12 VAL O O -9.523 9.627 -1.253 1.00 . A A . 12 VAL O 1 1
17 19892 1 1 13 CYS C C -9.673 8.836 -4.680 1.00 . A A . 13 CYS C 1 1
17 19893 1 1 13 CYS CA C -8.473 9.079 -3.759 1.00 . A A . 13 CYS CA 1 1
17 19894 1 1 13 CYS CB C -7.162 8.914 -4.541 1.00 . A A . 13 CYS CB 1 1
17 19895 1 1 13 CYS H H -8.121 7.267 -2.719 1.00 . A A . 13 CYS H 1 1
17 19896 1 1 13 CYS HA H -8.527 10.087 -3.377 1.00 . A A . 13 CYS HA 1 1
17 19897 1 1 13 CYS HB2 H -6.329 8.970 -3.852 1.00 . A A . 13 CYS HB2 1 1
17 19898 1 1 13 CYS HB3 H -7.157 7.947 -5.024 1.00 . A A . 13 CYS HB3 1 1
17 19899 1 1 13 CYS HG H -7.810 11.119 -5.640 1.00 . A A . 13 CYS HG 1 1
17 19900 1 1 13 CYS N N -8.488 8.169 -2.618 1.00 . A A . 13 CYS N 1 1
17 19901 1 1 13 CYS O O -10.012 9.679 -5.510 1.00 . A A . 13 CYS O 1 1
17 19902 1 1 13 CYS SG S -6.898 10.168 -5.817 1.00 . A A . 13 CYS SG 1 1
17 19903 1 1 14 GLY C C -11.095 6.715 -6.678 1.00 . A A . 14 GLY C 1 1
17 19904 1 1 14 GLY CA C -11.465 7.360 -5.352 1.00 . A A . 14 GLY CA 1 1
17 19905 1 1 14 GLY H H -9.996 7.042 -3.861 1.00 . A A . 14 GLY H 1 1
17 19906 1 1 14 GLY HA2 H -12.100 6.684 -4.802 1.00 . A A . 14 GLY HA2 1 1
17 19907 1 1 14 GLY HA3 H -12.013 8.270 -5.547 1.00 . A A . 14 GLY HA3 1 1
17 19908 1 1 14 GLY N N -10.305 7.678 -4.536 1.00 . A A . 14 GLY N 1 1
17 19909 1 1 14 GLY O O -11.972 6.285 -7.428 1.00 . A A . 14 GLY O 1 1
17 19910 1 1 15 LYS C C -9.417 4.532 -8.161 1.00 . A A . 15 LYS C 1 1
17 19911 1 1 15 LYS CA C -9.321 6.049 -8.213 1.00 . A A . 15 LYS CA 1 1
17 19912 1 1 15 LYS CB C -7.878 6.475 -8.498 1.00 . A A . 15 LYS CB 1 1
17 19913 1 1 15 LYS CD C -6.300 8.311 -9.169 1.00 . A A . 15 LYS CD 1 1
17 19914 1 1 15 LYS CE C -6.180 9.761 -9.612 1.00 . A A . 15 LYS CE 1 1
17 19915 1 1 15 LYS CG C -7.729 7.957 -8.790 1.00 . A A . 15 LYS CG 1 1
17 19916 1 1 15 LYS H H -9.150 7.002 -6.331 1.00 . A A . 15 LYS H 1 1
17 19917 1 1 15 LYS HA H -9.954 6.407 -9.012 1.00 . A A . 15 LYS HA 1 1
17 19918 1 1 15 LYS HB2 H -7.264 6.234 -7.641 1.00 . A A . 15 LYS HB2 1 1
17 19919 1 1 15 LYS HB3 H -7.515 5.923 -9.354 1.00 . A A . 15 LYS HB3 1 1
17 19920 1 1 15 LYS HD2 H -5.659 8.153 -8.316 1.00 . A A . 15 LYS HD2 1 1
17 19921 1 1 15 LYS HD3 H -5.988 7.671 -9.981 1.00 . A A . 15 LYS HD3 1 1
17 19922 1 1 15 LYS HE2 H -6.529 10.399 -8.814 1.00 . A A . 15 LYS HE2 1 1
17 19923 1 1 15 LYS HE3 H -5.141 9.976 -9.817 1.00 . A A . 15 LYS HE3 1 1
17 19924 1 1 15 LYS HG2 H -8.386 8.220 -9.607 1.00 . A A . 15 LYS HG2 1 1
17 19925 1 1 15 LYS HG3 H -8.009 8.514 -7.907 1.00 . A A . 15 LYS HG3 1 1
17 19926 1 1 15 LYS HZ1 H -7.995 9.871 -10.649 1.00 . A A . 15 LYS HZ1 1 1
17 19927 1 1 15 LYS HZ2 H -6.680 9.411 -11.615 1.00 . A A . 15 LYS HZ2 1 1
17 19928 1 1 15 LYS HZ3 H -6.851 11.026 -11.134 1.00 . A A . 15 LYS HZ3 1 1
17 19929 1 1 15 LYS N N -9.799 6.644 -6.967 1.00 . A A . 15 LYS N 1 1
17 19930 1 1 15 LYS NZ N -6.982 10.036 -10.835 1.00 . A A . 15 LYS NZ 1 1
17 19931 1 1 15 LYS O O -9.194 3.926 -7.114 1.00 . A A . 15 LYS O 1 1
17 19932 1 1 16 ALA C C -8.553 1.811 -9.668 1.00 . A A . 16 ALA C 1 1
17 19933 1 1 16 ALA CA C -9.896 2.477 -9.370 1.00 . A A . 16 ALA CA 1 1
17 19934 1 1 16 ALA CB C -10.911 2.108 -10.437 1.00 . A A . 16 ALA CB 1 1
17 19935 1 1 16 ALA H H -9.902 4.464 -10.095 1.00 . A A . 16 ALA H 1 1
17 19936 1 1 16 ALA HA H -10.264 2.126 -8.418 1.00 . A A . 16 ALA HA 1 1
17 19937 1 1 16 ALA HB1 H -10.565 2.459 -11.399 1.00 . A A . 16 ALA HB1 1 1
17 19938 1 1 16 ALA HB2 H -11.859 2.563 -10.206 1.00 . A A . 16 ALA HB2 1 1
17 19939 1 1 16 ALA HB3 H -11.023 1.034 -10.468 1.00 . A A . 16 ALA HB3 1 1
17 19940 1 1 16 ALA N N -9.751 3.926 -9.290 1.00 . A A . 16 ALA N 1 1
17 19941 1 1 16 ALA O O -7.737 2.360 -10.405 1.00 . A A . 16 ALA O 1 1
17 19942 1 1 17 PRO C C -7.141 -1.032 -10.556 1.00 . A A . 17 PRO C 1 1
17 19943 1 1 17 PRO CA C -7.079 -0.141 -9.315 1.00 . A A . 17 PRO CA 1 1
17 19944 1 1 17 PRO CB C -6.999 -0.998 -8.055 1.00 . A A . 17 PRO CB 1 1
17 19945 1 1 17 PRO CD C -9.212 -0.072 -8.154 1.00 . A A . 17 PRO CD 1 1
17 19946 1 1 17 PRO CG C -8.419 -1.274 -7.706 1.00 . A A . 17 PRO CG 1 1
17 19947 1 1 17 PRO HA H -6.213 0.504 -9.372 1.00 . A A . 17 PRO HA 1 1
17 19948 1 1 17 PRO HB2 H -6.458 -1.909 -8.265 1.00 . A A . 17 PRO HB2 1 1
17 19949 1 1 17 PRO HB3 H -6.503 -0.446 -7.273 1.00 . A A . 17 PRO HB3 1 1
17 19950 1 1 17 PRO HD2 H -10.121 -0.383 -8.648 1.00 . A A . 17 PRO HD2 1 1
17 19951 1 1 17 PRO HD3 H -9.442 0.559 -7.309 1.00 . A A . 17 PRO HD3 1 1
17 19952 1 1 17 PRO HG2 H -8.759 -2.158 -8.229 1.00 . A A . 17 PRO HG2 1 1
17 19953 1 1 17 PRO HG3 H -8.516 -1.408 -6.641 1.00 . A A . 17 PRO HG3 1 1
17 19954 1 1 17 PRO N N -8.311 0.619 -9.094 1.00 . A A . 17 PRO N 1 1
17 19955 1 1 17 PRO O O -6.182 -1.741 -10.863 1.00 . A A . 17 PRO O 1 1
17 19956 1 1 18 ARG C C -8.401 -3.307 -12.088 1.00 . A A . 18 ARG C 1 1
17 19957 1 1 18 ARG CA C -8.514 -1.823 -12.438 1.00 . A A . 18 ARG CA 1 1
17 19958 1 1 18 ARG CB C -7.524 -1.463 -13.557 1.00 . A A . 18 ARG CB 1 1
17 19959 1 1 18 ARG CD C -6.647 0.293 -15.126 1.00 . A A . 18 ARG CD 1 1
17 19960 1 1 18 ARG CG C -7.573 0.001 -13.959 1.00 . A A . 18 ARG CG 1 1
17 19961 1 1 18 ARG CZ C -6.265 -0.689 -17.356 1.00 . A A . 18 ARG CZ 1 1
17 19962 1 1 18 ARG H H -8.994 -0.397 -10.947 1.00 . A A . 18 ARG H 1 1
17 19963 1 1 18 ARG HA H -9.519 -1.629 -12.783 1.00 . A A . 18 ARG HA 1 1
17 19964 1 1 18 ARG HB2 H -6.523 -1.690 -13.221 1.00 . A A . 18 ARG HB2 1 1
17 19965 1 1 18 ARG HB3 H -7.748 -2.065 -14.426 1.00 . A A . 18 ARG HB3 1 1
17 19966 1 1 18 ARG HD2 H -6.647 1.356 -15.310 1.00 . A A . 18 ARG HD2 1 1
17 19967 1 1 18 ARG HD3 H -5.650 -0.029 -14.869 1.00 . A A . 18 ARG HD3 1 1
17 19968 1 1 18 ARG HE H -8.022 -0.654 -16.401 1.00 . A A . 18 ARG HE 1 1
17 19969 1 1 18 ARG HG2 H -8.584 0.251 -14.247 1.00 . A A . 18 ARG HG2 1 1
17 19970 1 1 18 ARG HG3 H -7.278 0.606 -13.116 1.00 . A A . 18 ARG HG3 1 1
17 19971 1 1 18 ARG HH11 H -4.607 0.123 -16.508 1.00 . A A . 18 ARG HH11 1 1
17 19972 1 1 18 ARG HH12 H -4.376 -0.590 -18.077 1.00 . A A . 18 ARG HH12 1 1
17 19973 1 1 18 ARG HH21 H -7.712 -1.572 -18.460 1.00 . A A . 18 ARG HH21 1 1
17 19974 1 1 18 ARG HH22 H -6.133 -1.532 -19.195 1.00 . A A . 18 ARG HH22 1 1
17 19975 1 1 18 ARG N N -8.284 -0.998 -11.247 1.00 . A A . 18 ARG N 1 1
17 19976 1 1 18 ARG NE N -7.072 -0.399 -16.340 1.00 . A A . 18 ARG NE 1 1
17 19977 1 1 18 ARG NH1 N -4.981 -0.356 -17.313 1.00 . A A . 18 ARG NH1 1 1
17 19978 1 1 18 ARG NH2 N -6.743 -1.314 -18.420 1.00 . A A . 18 ARG NH2 1 1
17 19979 1 1 18 ARG O O -8.470 -3.682 -10.918 1.00 . A A . 18 ARG O 1 1
17 19980 1 1 19 SER C C -6.745 -6.048 -13.386 1.00 . A A . 19 SER C 1 1
17 19981 1 1 19 SER CA C -8.104 -5.581 -12.866 1.00 . A A . 19 SER CA 1 1
17 19982 1 1 19 SER CB C -9.230 -6.357 -13.550 1.00 . A A . 19 SER CB 1 1
17 19983 1 1 19 SER H H -8.290 -3.818 -14.018 1.00 . A A . 19 SER H 1 1
17 19984 1 1 19 SER HA H -8.149 -5.756 -11.802 1.00 . A A . 19 SER HA 1 1
17 19985 1 1 19 SER HB2 H -9.109 -6.296 -14.623 1.00 . A A . 19 SER HB2 1 1
17 19986 1 1 19 SER HB3 H -9.190 -7.392 -13.242 1.00 . A A . 19 SER HB3 1 1
17 19987 1 1 19 SER HG H -10.463 -5.477 -12.302 1.00 . A A . 19 SER HG 1 1
17 19988 1 1 19 SER N N -8.271 -4.153 -13.095 1.00 . A A . 19 SER N 1 1
17 19989 1 1 19 SER O O -6.490 -6.027 -14.590 1.00 . A A . 19 SER O 1 1
17 19990 1 1 19 SER OG O -10.501 -5.826 -13.199 1.00 . A A . 19 SER OG 1 1
17 19991 1 1 20 GLY C C -3.949 -7.818 -11.805 1.00 . A A . 20 GLY C 1 1
17 19992 1 1 20 GLY CA C -4.559 -6.921 -12.860 1.00 . A A . 20 GLY CA 1 1
17 19993 1 1 20 GLY H H -6.127 -6.448 -11.528 1.00 . A A . 20 GLY H 1 1
17 19994 1 1 20 GLY HA2 H -4.634 -7.471 -13.786 1.00 . A A . 20 GLY HA2 1 1
17 19995 1 1 20 GLY HA3 H -3.915 -6.067 -13.009 1.00 . A A . 20 GLY HA3 1 1
17 19996 1 1 20 GLY N N -5.875 -6.459 -12.476 1.00 . A A . 20 GLY N 1 1
17 19997 1 1 20 GLY O O -4.601 -8.139 -10.812 1.00 . A A . 20 GLY O 1 1
17 19998 1 1 21 ASN C C -0.515 -8.780 -11.107 1.00 . A A . 21 ASN C 1 1
17 19999 1 1 21 ASN CA C -2.009 -9.078 -11.062 1.00 . A A . 21 ASN CA 1 1
17 20000 1 1 21 ASN CB C -2.279 -10.553 -11.388 1.00 . A A . 21 ASN CB 1 1
17 20001 1 1 21 ASN CG C -1.769 -11.502 -10.317 1.00 . A A . 21 ASN CG 1 1
17 20002 1 1 21 ASN H H -2.230 -7.921 -12.819 1.00 . A A . 21 ASN H 1 1
17 20003 1 1 21 ASN HA H -2.384 -8.856 -10.072 1.00 . A A . 21 ASN HA 1 1
17 20004 1 1 21 ASN HB2 H -3.342 -10.700 -11.495 1.00 . A A . 21 ASN HB2 1 1
17 20005 1 1 21 ASN HB3 H -1.792 -10.800 -12.321 1.00 . A A . 21 ASN HB3 1 1
17 20006 1 1 21 ASN HD21 H -3.503 -11.374 -9.343 1.00 . A A . 21 ASN HD21 1 1
17 20007 1 1 21 ASN HD22 H -2.299 -12.405 -8.625 1.00 . A A . 21 ASN HD22 1 1
17 20008 1 1 21 ASN N N -2.704 -8.218 -12.011 1.00 . A A . 21 ASN N 1 1
17 20009 1 1 21 ASN ND2 N -2.603 -11.788 -9.331 1.00 . A A . 21 ASN ND2 1 1
17 20010 1 1 21 ASN O O -0.020 -8.246 -12.100 1.00 . A A . 21 ASN O 1 1
17 20011 1 1 21 ASN OD1 O -0.633 -11.970 -10.374 1.00 . A A . 21 ASN OD1 1 1
17 20012 1 1 22 THR C C 2.447 -9.816 -10.791 1.00 . A A . 22 THR C 1 1
17 20013 1 1 22 THR CA C 1.628 -8.822 -9.956 1.00 . A A . 22 THR CA 1 1
17 20014 1 1 22 THR CB C 2.127 -8.827 -8.491 1.00 . A A . 22 THR CB 1 1
17 20015 1 1 22 THR CG2 C 1.976 -10.207 -7.862 1.00 . A A . 22 THR CG2 1 1
17 20016 1 1 22 THR H H -0.245 -9.549 -9.280 1.00 . A A . 22 THR H 1 1
17 20017 1 1 22 THR HA H 1.784 -7.832 -10.358 1.00 . A A . 22 THR HA 1 1
17 20018 1 1 22 THR HB H 1.528 -8.125 -7.926 1.00 . A A . 22 THR HB 1 1
17 20019 1 1 22 THR HG1 H 3.936 -8.622 -9.268 1.00 . A A . 22 THR HG1 1 1
17 20020 1 1 22 THR HG21 H 0.935 -10.495 -7.872 1.00 . A A . 22 THR HG21 1 1
17 20021 1 1 22 THR HG22 H 2.331 -10.180 -6.844 1.00 . A A . 22 THR HG22 1 1
17 20022 1 1 22 THR HG23 H 2.553 -10.926 -8.425 1.00 . A A . 22 THR HG23 1 1
17 20023 1 1 22 THR N N 0.199 -9.108 -10.035 1.00 . A A . 22 THR N 1 1
17 20024 1 1 22 THR O O 3.646 -9.627 -10.975 1.00 . A A . 22 THR O 1 1
17 20025 1 1 22 THR OG1 O 3.499 -8.417 -8.429 1.00 . A A . 22 THR OG1 1 1
17 20026 1 1 23 VAL C C 3.435 -12.755 -11.570 1.00 . A A . 23 VAL C 1 1
17 20027 1 1 23 VAL CA C 2.303 -11.905 -12.169 1.00 . A A . 23 VAL CA 1 1
17 20028 1 1 23 VAL CB C 2.723 -11.321 -13.554 1.00 . A A . 23 VAL CB 1 1
17 20029 1 1 23 VAL CG1 C 4.156 -10.806 -13.575 1.00 . A A . 23 VAL CG1 1 1
17 20030 1 1 23 VAL CG2 C 2.518 -12.362 -14.640 1.00 . A A . 23 VAL CG2 1 1
17 20031 1 1 23 VAL H H 0.842 -10.989 -10.943 1.00 . A A . 23 VAL H 1 1
17 20032 1 1 23 VAL HA H 1.479 -12.580 -12.357 1.00 . A A . 23 VAL HA 1 1
17 20033 1 1 23 VAL HB H 2.072 -10.489 -13.772 1.00 . A A . 23 VAL HB 1 1
17 20034 1 1 23 VAL HG11 H 4.370 -10.376 -14.542 1.00 . A A . 23 VAL HG11 1 1
17 20035 1 1 23 VAL HG12 H 4.836 -11.625 -13.385 1.00 . A A . 23 VAL HG12 1 1
17 20036 1 1 23 VAL HG13 H 4.278 -10.052 -12.812 1.00 . A A . 23 VAL HG13 1 1
17 20037 1 1 23 VAL HG21 H 1.474 -12.637 -14.680 1.00 . A A . 23 VAL HG21 1 1
17 20038 1 1 23 VAL HG22 H 3.111 -13.239 -14.419 1.00 . A A . 23 VAL HG22 1 1
17 20039 1 1 23 VAL HG23 H 2.821 -11.953 -15.594 1.00 . A A . 23 VAL HG23 1 1
17 20040 1 1 23 VAL N N 1.770 -10.882 -11.246 1.00 . A A . 23 VAL N 1 1
17 20041 1 1 23 VAL O O 3.458 -13.970 -11.772 1.00 . A A . 23 VAL O 1 1
17 20042 1 1 24 SER C C 5.060 -13.611 -8.988 1.00 . A A . 24 SER C 1 1
17 20043 1 1 24 SER CA C 5.477 -12.849 -10.244 1.00 . A A . 24 SER CA 1 1
17 20044 1 1 24 SER CB C 6.610 -11.866 -9.926 1.00 . A A . 24 SER CB 1 1
17 20045 1 1 24 SER H H 4.258 -11.173 -10.669 1.00 . A A . 24 SER H 1 1
17 20046 1 1 24 SER HA H 5.829 -13.562 -10.975 1.00 . A A . 24 SER HA 1 1
17 20047 1 1 24 SER HB2 H 6.825 -11.275 -10.805 1.00 . A A . 24 SER HB2 1 1
17 20048 1 1 24 SER HB3 H 6.300 -11.214 -9.124 1.00 . A A . 24 SER HB3 1 1
17 20049 1 1 24 SER HG H 8.538 -12.224 -10.081 1.00 . A A . 24 SER HG 1 1
17 20050 1 1 24 SER N N 4.344 -12.139 -10.824 1.00 . A A . 24 SER N 1 1
17 20051 1 1 24 SER O O 4.914 -13.027 -7.910 1.00 . A A . 24 SER O 1 1
17 20052 1 1 24 SER OG O 7.794 -12.539 -9.535 1.00 . A A . 24 SER OG 1 1
17 20053 1 1 25 HIS C C 4.328 -17.226 -8.541 1.00 . A A . 25 HIS C 1 1
17 20054 1 1 25 HIS CA C 4.469 -15.797 -8.047 1.00 . A A . 25 HIS CA 1 1
17 20055 1 1 25 HIS CB C 3.163 -15.346 -7.366 1.00 . A A . 25 HIS CB 1 1
17 20056 1 1 25 HIS CD2 C 1.569 -14.031 -8.935 1.00 . A A . 25 HIS CD2 1 1
17 20057 1 1 25 HIS CE1 C 0.195 -15.652 -9.456 1.00 . A A . 25 HIS CE1 1 1
17 20058 1 1 25 HIS CG C 1.999 -15.144 -8.297 1.00 . A A . 25 HIS CG 1 1
17 20059 1 1 25 HIS H H 4.971 -15.303 -10.046 1.00 . A A . 25 HIS H 1 1
17 20060 1 1 25 HIS HA H 5.269 -15.764 -7.320 1.00 . A A . 25 HIS HA 1 1
17 20061 1 1 25 HIS HB2 H 2.874 -16.092 -6.643 1.00 . A A . 25 HIS HB2 1 1
17 20062 1 1 25 HIS HB3 H 3.342 -14.411 -6.853 1.00 . A A . 25 HIS HB3 1 1
17 20063 1 1 25 HIS HD1 H 1.160 -17.088 -8.350 1.00 . A A . 25 HIS HD1 1 1
17 20064 1 1 25 HIS HD2 H 2.021 -13.051 -8.887 1.00 . A A . 25 HIS HD2 1 1
17 20065 1 1 25 HIS HE1 H -0.622 -16.207 -9.890 1.00 . A A . 25 HIS HE1 1 1
17 20066 1 1 25 HIS HE2 H -0.179 -13.731 -10.060 1.00 . A A . 25 HIS HE2 1 1
17 20067 1 1 25 HIS N N 4.847 -14.914 -9.148 1.00 . A A . 25 HIS N 1 1
17 20068 1 1 25 HIS ND1 N 1.116 -16.145 -8.646 1.00 . A A . 25 HIS ND1 1 1
17 20069 1 1 25 HIS NE2 N 0.446 -14.373 -9.646 1.00 . A A . 25 HIS NE2 1 1
17 20070 1 1 25 HIS O O 3.663 -17.480 -9.544 1.00 . A A . 25 HIS O 1 1
17 20071 1 1 26 SER C C 3.704 -20.238 -7.518 1.00 . A A . 26 SER C 1 1
17 20072 1 1 26 SER CA C 4.889 -19.559 -8.206 1.00 . A A . 26 SER CA 1 1
17 20073 1 1 26 SER CB C 6.196 -20.263 -7.832 1.00 . A A . 26 SER CB 1 1
17 20074 1 1 26 SER H H 5.481 -17.888 -7.046 1.00 . A A . 26 SER H 1 1
17 20075 1 1 26 SER HA H 4.750 -19.616 -9.274 1.00 . A A . 26 SER HA 1 1
17 20076 1 1 26 SER HB2 H 6.305 -20.269 -6.757 1.00 . A A . 26 SER HB2 1 1
17 20077 1 1 26 SER HB3 H 6.174 -21.279 -8.197 1.00 . A A . 26 SER HB3 1 1
17 20078 1 1 26 SER HG H 7.298 -19.716 -9.363 1.00 . A A . 26 SER HG 1 1
17 20079 1 1 26 SER N N 4.955 -18.155 -7.837 1.00 . A A . 26 SER N 1 1
17 20080 1 1 26 SER O O 2.745 -20.653 -8.171 1.00 . A A . 26 SER O 1 1
17 20081 1 1 26 SER OG O 7.312 -19.597 -8.401 1.00 . A A . 26 SER OG 1 1
17 20082 1 1 27 ASP C C 2.665 -20.399 -4.006 1.00 . A A . 27 ASP C 1 1
17 20083 1 1 27 ASP CA C 2.704 -20.967 -5.420 1.00 . A A . 27 ASP CA 1 1
17 20084 1 1 27 ASP CB C 2.936 -22.481 -5.368 1.00 . A A . 27 ASP CB 1 1
17 20085 1 1 27 ASP CG C 1.831 -23.223 -4.641 1.00 . A A . 27 ASP CG 1 1
17 20086 1 1 27 ASP H H 4.526 -19.939 -5.720 1.00 . A A . 27 ASP H 1 1
17 20087 1 1 27 ASP HA H 1.759 -20.769 -5.906 1.00 . A A . 27 ASP HA 1 1
17 20088 1 1 27 ASP HB2 H 2.996 -22.862 -6.375 1.00 . A A . 27 ASP HB2 1 1
17 20089 1 1 27 ASP HB3 H 3.871 -22.678 -4.860 1.00 . A A . 27 ASP HB3 1 1
17 20090 1 1 27 ASP N N 3.759 -20.320 -6.194 1.00 . A A . 27 ASP N 1 1
17 20091 1 1 27 ASP O O 3.530 -20.705 -3.186 1.00 . A A . 27 ASP O 1 1
17 20092 1 1 27 ASP OD1 O 1.930 -23.398 -3.411 1.00 . A A . 27 ASP OD1 1 1
17 20093 1 1 27 ASP OD2 O 0.868 -23.664 -5.305 1.00 . A A . 27 ASP OD2 1 1
17 20094 1 1 28 LYS C C 0.066 -18.775 -2.037 1.00 . A A . 28 LYS C 1 1
17 20095 1 1 28 LYS CA C 1.533 -18.945 -2.412 1.00 . A A . 28 LYS CA 1 1
17 20096 1 1 28 LYS CB C 2.219 -17.576 -2.342 1.00 . A A . 28 LYS CB 1 1
17 20097 1 1 28 LYS CD C 4.307 -16.262 -1.878 1.00 . A A . 28 LYS CD 1 1
17 20098 1 1 28 LYS CE C 5.788 -16.338 -1.553 1.00 . A A . 28 LYS CE 1 1
17 20099 1 1 28 LYS CG C 3.729 -17.637 -2.184 1.00 . A A . 28 LYS CG 1 1
17 20100 1 1 28 LYS H H 1.035 -19.321 -4.441 1.00 . A A . 28 LYS H 1 1
17 20101 1 1 28 LYS HA H 2.000 -19.604 -1.694 1.00 . A A . 28 LYS HA 1 1
17 20102 1 1 28 LYS HB2 H 1.999 -17.035 -3.249 1.00 . A A . 28 LYS HB2 1 1
17 20103 1 1 28 LYS HB3 H 1.815 -17.031 -1.501 1.00 . A A . 28 LYS HB3 1 1
17 20104 1 1 28 LYS HD2 H 4.171 -15.626 -2.740 1.00 . A A . 28 LYS HD2 1 1
17 20105 1 1 28 LYS HD3 H 3.784 -15.842 -1.031 1.00 . A A . 28 LYS HD3 1 1
17 20106 1 1 28 LYS HE2 H 5.935 -17.049 -0.753 1.00 . A A . 28 LYS HE2 1 1
17 20107 1 1 28 LYS HE3 H 6.322 -16.671 -2.433 1.00 . A A . 28 LYS HE3 1 1
17 20108 1 1 28 LYS HG2 H 3.970 -18.309 -1.372 1.00 . A A . 28 LYS HG2 1 1
17 20109 1 1 28 LYS HG3 H 4.163 -18.005 -3.101 1.00 . A A . 28 LYS HG3 1 1
17 20110 1 1 28 LYS HZ1 H 5.793 -14.650 -0.319 1.00 . A A . 28 LYS HZ1 1 1
17 20111 1 1 28 LYS HZ2 H 6.270 -14.338 -1.917 1.00 . A A . 28 LYS HZ2 1 1
17 20112 1 1 28 LYS HZ3 H 7.335 -15.117 -0.857 1.00 . A A . 28 LYS HZ3 1 1
17 20113 1 1 28 LYS N N 1.683 -19.548 -3.735 1.00 . A A . 28 LYS N 1 1
17 20114 1 1 28 LYS NZ N 6.332 -15.021 -1.131 1.00 . A A . 28 LYS NZ 1 1
17 20115 1 1 28 LYS O O -0.340 -19.158 -0.938 1.00 . A A . 28 LYS O 1 1
17 20116 1 1 29 LYS C C -2.119 -16.573 -1.740 1.00 . A A . 29 LYS C 1 1
17 20117 1 1 29 LYS CA C -2.099 -17.771 -2.691 1.00 . A A . 29 LYS CA 1 1
17 20118 1 1 29 LYS CB C -2.944 -18.920 -2.119 1.00 . A A . 29 LYS CB 1 1
17 20119 1 1 29 LYS CD C -5.158 -19.701 -1.219 1.00 . A A . 29 LYS CD 1 1
17 20120 1 1 29 LYS CE C -5.302 -20.846 -2.210 1.00 . A A . 29 LYS CE 1 1
17 20121 1 1 29 LYS CG C -4.386 -18.535 -1.818 1.00 . A A . 29 LYS CG 1 1
17 20122 1 1 29 LYS H H -0.347 -18.050 -3.856 1.00 . A A . 29 LYS H 1 1
17 20123 1 1 29 LYS HA H -2.526 -17.461 -3.634 1.00 . A A . 29 LYS HA 1 1
17 20124 1 1 29 LYS HB2 H -2.955 -19.731 -2.832 1.00 . A A . 29 LYS HB2 1 1
17 20125 1 1 29 LYS HB3 H -2.489 -19.265 -1.203 1.00 . A A . 29 LYS HB3 1 1
17 20126 1 1 29 LYS HD2 H -4.629 -20.058 -0.347 1.00 . A A . 29 LYS HD2 1 1
17 20127 1 1 29 LYS HD3 H -6.141 -19.359 -0.931 1.00 . A A . 29 LYS HD3 1 1
17 20128 1 1 29 LYS HE2 H -5.938 -20.524 -3.023 1.00 . A A . 29 LYS HE2 1 1
17 20129 1 1 29 LYS HE3 H -4.325 -21.095 -2.595 1.00 . A A . 29 LYS HE3 1 1
17 20130 1 1 29 LYS HG2 H -4.391 -17.712 -1.120 1.00 . A A . 29 LYS HG2 1 1
17 20131 1 1 29 LYS HG3 H -4.865 -18.232 -2.739 1.00 . A A . 29 LYS HG3 1 1
17 20132 1 1 29 LYS HZ1 H -6.794 -21.807 -1.105 1.00 . A A . 29 LYS HZ1 1 1
17 20133 1 1 29 LYS HZ2 H -5.239 -22.448 -0.875 1.00 . A A . 29 LYS HZ2 1 1
17 20134 1 1 29 LYS HZ3 H -6.081 -22.781 -2.303 1.00 . A A . 29 LYS HZ3 1 1
17 20135 1 1 29 LYS N N -0.714 -18.193 -2.956 1.00 . A A . 29 LYS N 1 1
17 20136 1 1 29 LYS NZ N -5.897 -22.053 -1.582 1.00 . A A . 29 LYS NZ 1 1
17 20137 1 1 29 LYS O O -2.712 -15.538 -2.046 1.00 . A A . 29 LYS O 1 1
17 20138 1 1 30 SER C C -2.602 -15.306 1.062 1.00 . A A . 30 SER C 1 1
17 20139 1 1 30 SER CA C -1.286 -15.676 0.389 1.00 . A A . 30 SER CA 1 1
17 20140 1 1 30 SER CB C -0.634 -14.438 -0.237 1.00 . A A . 30 SER CB 1 1
17 20141 1 1 30 SER H H -1.073 -17.616 -0.406 1.00 . A A . 30 SER H 1 1
17 20142 1 1 30 SER HA H -0.620 -16.061 1.150 1.00 . A A . 30 SER HA 1 1
17 20143 1 1 30 SER HB2 H -1.283 -14.039 -1.001 1.00 . A A . 30 SER HB2 1 1
17 20144 1 1 30 SER HB3 H -0.472 -13.691 0.527 1.00 . A A . 30 SER HB3 1 1
17 20145 1 1 30 SER HG H 0.456 -15.150 -1.693 1.00 . A A . 30 SER HG 1 1
17 20146 1 1 30 SER N N -1.457 -16.733 -0.598 1.00 . A A . 30 SER N 1 1
17 20147 1 1 30 SER O O -3.270 -14.347 0.672 1.00 . A A . 30 SER O 1 1
17 20148 1 1 30 SER OG O 0.613 -14.769 -0.826 1.00 . A A . 30 SER OG 1 1
17 20149 1 1 31 GLU C C -3.675 -14.623 3.858 1.00 . A A . 31 GLU C 1 1
17 20150 1 1 31 GLU CA C -4.108 -15.739 2.912 1.00 . A A . 31 GLU CA 1 1
17 20151 1 1 31 GLU CB C -4.615 -16.967 3.681 1.00 . A A . 31 GLU CB 1 1
17 20152 1 1 31 GLU CD C -6.982 -16.063 3.863 1.00 . A A . 31 GLU CD 1 1
17 20153 1 1 31 GLU CG C -5.806 -16.689 4.592 1.00 . A A . 31 GLU CG 1 1
17 20154 1 1 31 GLU H H -2.494 -16.929 2.229 1.00 . A A . 31 GLU H 1 1
17 20155 1 1 31 GLU HA H -4.898 -15.366 2.276 1.00 . A A . 31 GLU HA 1 1
17 20156 1 1 31 GLU HB2 H -4.907 -17.725 2.971 1.00 . A A . 31 GLU HB2 1 1
17 20157 1 1 31 GLU HB3 H -3.809 -17.349 4.289 1.00 . A A . 31 GLU HB3 1 1
17 20158 1 1 31 GLU HG2 H -6.131 -17.622 5.026 1.00 . A A . 31 GLU HG2 1 1
17 20159 1 1 31 GLU HG3 H -5.490 -16.020 5.379 1.00 . A A . 31 GLU HG3 1 1
17 20160 1 1 31 GLU N N -2.983 -16.090 2.063 1.00 . A A . 31 GLU N 1 1
17 20161 1 1 31 GLU O O -3.284 -14.857 5.004 1.00 . A A . 31 GLU O 1 1
17 20162 1 1 31 GLU OE1 O -7.758 -16.804 3.219 1.00 . A A . 31 GLU OE1 1 1
17 20163 1 1 31 GLU OE2 O -7.158 -14.831 3.956 1.00 . A A . 31 GLU OE2 1 1
17 20164 1 1 32 ARG C C -4.173 -11.083 3.639 1.00 . A A . 32 ARG C 1 1
17 20165 1 1 32 ARG CA C -3.246 -12.223 4.031 1.00 . A A . 32 ARG CA 1 1
17 20166 1 1 32 ARG CB C -1.804 -11.885 3.638 1.00 . A A . 32 ARG CB 1 1
17 20167 1 1 32 ARG CD C 0.210 -10.429 4.018 1.00 . A A . 32 ARG CD 1 1
17 20168 1 1 32 ARG CG C -1.072 -10.989 4.626 1.00 . A A . 32 ARG CG 1 1
17 20169 1 1 32 ARG CZ C 1.770 -11.217 2.266 1.00 . A A . 32 ARG CZ 1 1
17 20170 1 1 32 ARG H H -3.988 -13.322 2.391 1.00 . A A . 32 ARG H 1 1
17 20171 1 1 32 ARG HA H -3.310 -12.404 5.093 1.00 . A A . 32 ARG HA 1 1
17 20172 1 1 32 ARG HB2 H -1.246 -12.805 3.543 1.00 . A A . 32 ARG HB2 1 1
17 20173 1 1 32 ARG HB3 H -1.816 -11.386 2.679 1.00 . A A . 32 ARG HB3 1 1
17 20174 1 1 32 ARG HD2 H -0.052 -9.660 3.306 1.00 . A A . 32 ARG HD2 1 1
17 20175 1 1 32 ARG HD3 H 0.806 -9.997 4.808 1.00 . A A . 32 ARG HD3 1 1
17 20176 1 1 32 ARG HE H 0.930 -12.375 3.673 1.00 . A A . 32 ARG HE 1 1
17 20177 1 1 32 ARG HG2 H -1.719 -10.168 4.902 1.00 . A A . 32 ARG HG2 1 1
17 20178 1 1 32 ARG HG3 H -0.824 -11.566 5.505 1.00 . A A . 32 ARG HG3 1 1
17 20179 1 1 32 ARG HH11 H 1.446 -9.210 2.258 1.00 . A A . 32 ARG HH11 1 1
17 20180 1 1 32 ARG HH12 H 2.483 -9.802 0.999 1.00 . A A . 32 ARG HH12 1 1
17 20181 1 1 32 ARG HH21 H 2.316 -13.150 1.998 1.00 . A A . 32 ARG HH21 1 1
17 20182 1 1 32 ARG HH22 H 2.991 -12.026 0.857 1.00 . A A . 32 ARG HH22 1 1
17 20183 1 1 32 ARG N N -3.679 -13.415 3.319 1.00 . A A . 32 ARG N 1 1
17 20184 1 1 32 ARG NE N 0.998 -11.457 3.332 1.00 . A A . 32 ARG NE 1 1
17 20185 1 1 32 ARG NH1 N 1.913 -9.977 1.806 1.00 . A A . 32 ARG NH1 1 1
17 20186 1 1 32 ARG NH2 N 2.407 -12.212 1.663 1.00 . A A . 32 ARG NH2 1 1
17 20187 1 1 32 ARG O O -3.739 -10.085 3.059 1.00 . A A . 32 ARG O 1 1
17 20188 1 1 33 TRP C C -6.533 -10.524 1.906 1.00 . A A . 33 TRP C 1 1
17 20189 1 1 33 TRP CA C -6.517 -10.413 3.425 1.00 . A A . 33 TRP CA 1 1
17 20190 1 1 33 TRP CB C -6.379 -8.951 3.869 1.00 . A A . 33 TRP CB 1 1
17 20191 1 1 33 TRP CD1 C -7.912 -8.379 5.840 1.00 . A A . 33 TRP CD1 1 1
17 20192 1 1 33 TRP CD2 C -5.818 -8.901 6.425 1.00 . A A . 33 TRP CD2 1 1
17 20193 1 1 33 TRP CE2 C -6.547 -8.611 7.592 1.00 . A A . 33 TRP CE2 1 1
17 20194 1 1 33 TRP CE3 C -4.473 -9.257 6.539 1.00 . A A . 33 TRP CE3 1 1
17 20195 1 1 33 TRP CG C -6.707 -8.744 5.317 1.00 . A A . 33 TRP CG 1 1
17 20196 1 1 33 TRP CH2 C -4.653 -9.019 8.943 1.00 . A A . 33 TRP CH2 1 1
17 20197 1 1 33 TRP CZ2 C -5.973 -8.666 8.859 1.00 . A A . 33 TRP CZ2 1 1
17 20198 1 1 33 TRP CZ3 C -3.904 -9.315 7.796 1.00 . A A . 33 TRP CZ3 1 1
17 20199 1 1 33 TRP H H -5.691 -11.986 4.578 1.00 . A A . 33 TRP H 1 1
17 20200 1 1 33 TRP HA H -7.447 -10.802 3.805 1.00 . A A . 33 TRP HA 1 1
17 20201 1 1 33 TRP HB2 H -5.362 -8.624 3.705 1.00 . A A . 33 TRP HB2 1 1
17 20202 1 1 33 TRP HB3 H -7.049 -8.339 3.283 1.00 . A A . 33 TRP HB3 1 1
17 20203 1 1 33 TRP HD1 H -8.798 -8.188 5.252 1.00 . A A . 33 TRP HD1 1 1
17 20204 1 1 33 TRP HE1 H -8.560 -8.056 7.812 1.00 . A A . 33 TRP HE1 1 1
17 20205 1 1 33 TRP HE3 H -3.884 -9.493 5.663 1.00 . A A . 33 TRP HE3 1 1
17 20206 1 1 33 TRP HH2 H -4.166 -9.075 9.906 1.00 . A A . 33 TRP HH2 1 1
17 20207 1 1 33 TRP HZ2 H -6.536 -8.442 9.751 1.00 . A A . 33 TRP HZ2 1 1
17 20208 1 1 33 TRP HZ3 H -2.864 -9.588 7.903 1.00 . A A . 33 TRP HZ3 1 1
17 20209 1 1 33 TRP N N -5.454 -11.257 3.956 1.00 . A A . 33 TRP N 1 1
17 20210 1 1 33 TRP NE1 N -7.824 -8.296 7.208 1.00 . A A . 33 TRP NE1 1 1
17 20211 1 1 33 TRP O O -5.984 -9.676 1.199 1.00 . A A . 33 TRP O 1 1
17 20212 1 1 34 PHE C C -7.918 -10.927 -0.809 1.00 . A A . 34 PHE C 1 1
17 20213 1 1 34 PHE CA C -7.107 -11.932 -0.003 1.00 . A A . 34 PHE CA 1 1
17 20214 1 1 34 PHE CB C -7.630 -13.354 -0.236 1.00 . A A . 34 PHE CB 1 1
17 20215 1 1 34 PHE CD1 C -6.250 -14.390 -2.061 1.00 . A A . 34 PHE CD1 1 1
17 20216 1 1 34 PHE CD2 C -8.491 -13.748 -2.566 1.00 . A A . 34 PHE CD2 1 1
17 20217 1 1 34 PHE CE1 C -6.085 -14.844 -3.356 1.00 . A A . 34 PHE CE1 1 1
17 20218 1 1 34 PHE CE2 C -8.330 -14.199 -3.862 1.00 . A A . 34 PHE CE2 1 1
17 20219 1 1 34 PHE CG C -7.454 -13.841 -1.650 1.00 . A A . 34 PHE CG 1 1
17 20220 1 1 34 PHE CZ C -7.126 -14.744 -4.260 1.00 . A A . 34 PHE CZ 1 1
17 20221 1 1 34 PHE H H -7.618 -12.199 2.033 1.00 . A A . 34 PHE H 1 1
17 20222 1 1 34 PHE HA H -6.080 -11.883 -0.332 1.00 . A A . 34 PHE HA 1 1
17 20223 1 1 34 PHE HB2 H -7.100 -14.035 0.412 1.00 . A A . 34 PHE HB2 1 1
17 20224 1 1 34 PHE HB3 H -8.683 -13.387 -0.001 1.00 . A A . 34 PHE HB3 1 1
17 20225 1 1 34 PHE HD1 H -5.434 -14.467 -1.357 1.00 . A A . 34 PHE HD1 1 1
17 20226 1 1 34 PHE HD2 H -9.434 -13.320 -2.257 1.00 . A A . 34 PHE HD2 1 1
17 20227 1 1 34 PHE HE1 H -5.142 -15.271 -3.665 1.00 . A A . 34 PHE HE1 1 1
17 20228 1 1 34 PHE HE2 H -9.145 -14.118 -4.566 1.00 . A A . 34 PHE HE2 1 1
17 20229 1 1 34 PHE HZ H -6.999 -15.097 -5.272 1.00 . A A . 34 PHE HZ 1 1
17 20230 1 1 34 PHE N N -7.133 -11.606 1.417 1.00 . A A . 34 PHE N 1 1
17 20231 1 1 34 PHE O O -9.117 -10.741 -0.580 1.00 . A A . 34 PHE O 1 1
17 20232 1 1 35 ARG C C -7.594 -9.534 -4.049 1.00 . A A . 35 ARG C 1 1
17 20233 1 1 35 ARG CA C -7.878 -9.264 -2.578 1.00 . A A . 35 ARG CA 1 1
17 20234 1 1 35 ARG CB C -7.364 -7.864 -2.187 1.00 . A A . 35 ARG CB 1 1
17 20235 1 1 35 ARG CD C -5.034 -8.382 -1.353 1.00 . A A . 35 ARG CD 1 1
17 20236 1 1 35 ARG CG C -5.865 -7.653 -2.399 1.00 . A A . 35 ARG CG 1 1
17 20237 1 1 35 ARG CZ C -2.675 -8.374 -0.636 1.00 . A A . 35 ARG CZ 1 1
17 20238 1 1 35 ARG H H -6.319 -10.526 -1.923 1.00 . A A . 35 ARG H 1 1
17 20239 1 1 35 ARG HA H -8.942 -9.310 -2.410 1.00 . A A . 35 ARG HA 1 1
17 20240 1 1 35 ARG HB2 H -7.894 -7.123 -2.771 1.00 . A A . 35 ARG HB2 1 1
17 20241 1 1 35 ARG HB3 H -7.580 -7.699 -1.142 1.00 . A A . 35 ARG HB3 1 1
17 20242 1 1 35 ARG HD2 H -5.269 -7.976 -0.382 1.00 . A A . 35 ARG HD2 1 1
17 20243 1 1 35 ARG HD3 H -5.298 -9.430 -1.375 1.00 . A A . 35 ARG HD3 1 1
17 20244 1 1 35 ARG HE H -3.308 -8.046 -2.512 1.00 . A A . 35 ARG HE 1 1
17 20245 1 1 35 ARG HG2 H -5.596 -8.020 -3.376 1.00 . A A . 35 ARG HG2 1 1
17 20246 1 1 35 ARG HG3 H -5.651 -6.593 -2.341 1.00 . A A . 35 ARG HG3 1 1
17 20247 1 1 35 ARG HH11 H -4.000 -8.808 0.846 1.00 . A A . 35 ARG HH11 1 1
17 20248 1 1 35 ARG HH12 H -2.331 -8.746 1.331 1.00 . A A . 35 ARG HH12 1 1
17 20249 1 1 35 ARG HH21 H -1.117 -7.969 -1.869 1.00 . A A . 35 ARG HH21 1 1
17 20250 1 1 35 ARG HH22 H -0.687 -8.309 -0.222 1.00 . A A . 35 ARG HH22 1 1
17 20251 1 1 35 ARG N N -7.256 -10.289 -1.757 1.00 . A A . 35 ARG N 1 1
17 20252 1 1 35 ARG NE N -3.600 -8.247 -1.586 1.00 . A A . 35 ARG NE 1 1
17 20253 1 1 35 ARG NH1 N -3.030 -8.670 0.611 1.00 . A A . 35 ARG NH1 1 1
17 20254 1 1 35 ARG NH2 N -1.392 -8.200 -0.931 1.00 . A A . 35 ARG NH2 1 1
17 20255 1 1 35 ARG O O -6.514 -10.005 -4.399 1.00 . A A . 35 ARG O 1 1
17 20256 1 1 36 PRO C C -7.601 -8.318 -7.010 1.00 . A A . 36 PRO C 1 1
17 20257 1 1 36 PRO CA C -8.400 -9.444 -6.364 1.00 . A A . 36 PRO CA 1 1
17 20258 1 1 36 PRO CB C -9.840 -9.446 -6.905 1.00 . A A . 36 PRO CB 1 1
17 20259 1 1 36 PRO CD C -9.907 -8.768 -4.601 1.00 . A A . 36 PRO CD 1 1
17 20260 1 1 36 PRO CG C -10.738 -9.340 -5.711 1.00 . A A . 36 PRO CG 1 1
17 20261 1 1 36 PRO HA H -7.930 -10.392 -6.585 1.00 . A A . 36 PRO HA 1 1
17 20262 1 1 36 PRO HB2 H -9.973 -8.605 -7.568 1.00 . A A . 36 PRO HB2 1 1
17 20263 1 1 36 PRO HB3 H -10.016 -10.363 -7.445 1.00 . A A . 36 PRO HB3 1 1
17 20264 1 1 36 PRO HD2 H -9.944 -7.689 -4.617 1.00 . A A . 36 PRO HD2 1 1
17 20265 1 1 36 PRO HD3 H -10.236 -9.148 -3.645 1.00 . A A . 36 PRO HD3 1 1
17 20266 1 1 36 PRO HG2 H -11.564 -8.682 -5.936 1.00 . A A . 36 PRO HG2 1 1
17 20267 1 1 36 PRO HG3 H -11.103 -10.319 -5.438 1.00 . A A . 36 PRO HG3 1 1
17 20268 1 1 36 PRO N N -8.564 -9.254 -4.927 1.00 . A A . 36 PRO N 1 1
17 20269 1 1 36 PRO O O -6.803 -8.553 -7.918 1.00 . A A . 36 PRO O 1 1
17 20270 1 1 37 ASN C C -6.990 -4.796 -6.122 1.00 . A A . 37 ASN C 1 1
17 20271 1 1 37 ASN CA C -7.192 -5.921 -7.138 1.00 . A A . 37 ASN CA 1 1
17 20272 1 1 37 ASN CB C -8.032 -5.427 -8.330 1.00 . A A . 37 ASN CB 1 1
17 20273 1 1 37 ASN CG C -9.450 -5.010 -7.955 1.00 . A A . 37 ASN CG 1 1
17 20274 1 1 37 ASN H H -8.410 -6.982 -5.764 1.00 . A A . 37 ASN H 1 1
17 20275 1 1 37 ASN HA H -6.222 -6.225 -7.503 1.00 . A A . 37 ASN HA 1 1
17 20276 1 1 37 ASN HB2 H -7.539 -4.576 -8.774 1.00 . A A . 37 ASN HB2 1 1
17 20277 1 1 37 ASN HB3 H -8.095 -6.218 -9.062 1.00 . A A . 37 ASN HB3 1 1
17 20278 1 1 37 ASN HD21 H -9.492 -3.715 -9.462 1.00 . A A . 37 ASN HD21 1 1
17 20279 1 1 37 ASN HD22 H -10.926 -3.797 -8.493 1.00 . A A . 37 ASN HD22 1 1
17 20280 1 1 37 ASN N N -7.817 -7.096 -6.533 1.00 . A A . 37 ASN N 1 1
17 20281 1 1 37 ASN ND2 N -10.014 -4.081 -8.710 1.00 . A A . 37 ASN ND2 1 1
17 20282 1 1 37 ASN O O -5.908 -4.212 -6.041 1.00 . A A . 37 ASN O 1 1
17 20283 1 1 37 ASN OD1 O -10.041 -5.524 -7.002 1.00 . A A . 37 ASN OD1 1 1
17 20284 1 1 38 LEU C C -7.076 -3.816 -3.177 1.00 . A A . 38 LEU C 1 1
17 20285 1 1 38 LEU CA C -7.960 -3.429 -4.356 1.00 . A A . 38 LEU CA 1 1
17 20286 1 1 38 LEU CB C -9.361 -3.090 -3.852 1.00 . A A . 38 LEU CB 1 1
17 20287 1 1 38 LEU CD1 C -11.469 -1.754 -4.047 1.00 . A A . 38 LEU CD1 1 1
17 20288 1 1 38 LEU CD2 C -9.255 -0.640 -4.341 1.00 . A A . 38 LEU CD2 1 1
17 20289 1 1 38 LEU CG C -10.046 -1.920 -4.556 1.00 . A A . 38 LEU CG 1 1
17 20290 1 1 38 LEU H H -8.865 -4.992 -5.462 1.00 . A A . 38 LEU H 1 1
17 20291 1 1 38 LEU HA H -7.539 -2.553 -4.834 1.00 . A A . 38 LEU HA 1 1
17 20292 1 1 38 LEU HB2 H -9.981 -3.966 -3.970 1.00 . A A . 38 LEU HB2 1 1
17 20293 1 1 38 LEU HB3 H -9.292 -2.860 -2.802 1.00 . A A . 38 LEU HB3 1 1
17 20294 1 1 38 LEU HD11 H -11.452 -1.551 -2.987 1.00 . A A . 38 LEU HD11 1 1
17 20295 1 1 38 LEU HD12 H -12.025 -2.661 -4.232 1.00 . A A . 38 LEU HD12 1 1
17 20296 1 1 38 LEU HD13 H -11.942 -0.932 -4.563 1.00 . A A . 38 LEU HD13 1 1
17 20297 1 1 38 LEU HD21 H -8.265 -0.755 -4.759 1.00 . A A . 38 LEU HD21 1 1
17 20298 1 1 38 LEU HD22 H -9.178 -0.439 -3.283 1.00 . A A . 38 LEU HD22 1 1
17 20299 1 1 38 LEU HD23 H -9.759 0.182 -4.827 1.00 . A A . 38 LEU HD23 1 1
17 20300 1 1 38 LEU HG H -10.087 -2.117 -5.619 1.00 . A A . 38 LEU HG 1 1
17 20301 1 1 38 LEU N N -8.026 -4.494 -5.351 1.00 . A A . 38 LEU N 1 1
17 20302 1 1 38 LEU O O -7.419 -4.704 -2.395 1.00 . A A . 38 LEU O 1 1
17 20303 1 1 39 GLN C C -5.426 -2.676 -0.689 1.00 . A A . 39 GLN C 1 1
17 20304 1 1 39 GLN CA C -5.020 -3.396 -1.962 1.00 . A A . 39 GLN CA 1 1
17 20305 1 1 39 GLN CB C -3.611 -2.969 -2.370 1.00 . A A . 39 GLN CB 1 1
17 20306 1 1 39 GLN CD C -2.139 -5.024 -2.374 1.00 . A A . 39 GLN CD 1 1
17 20307 1 1 39 GLN CG C -2.885 -4.001 -3.215 1.00 . A A . 39 GLN CG 1 1
17 20308 1 1 39 GLN H H -5.750 -2.402 -3.673 1.00 . A A . 39 GLN H 1 1
17 20309 1 1 39 GLN HA H -5.022 -4.460 -1.774 1.00 . A A . 39 GLN HA 1 1
17 20310 1 1 39 GLN HB2 H -3.680 -2.054 -2.936 1.00 . A A . 39 GLN HB2 1 1
17 20311 1 1 39 GLN HB3 H -3.029 -2.790 -1.478 1.00 . A A . 39 GLN HB3 1 1
17 20312 1 1 39 GLN HE21 H -3.359 -4.716 -0.836 1.00 . A A . 39 GLN HE21 1 1
17 20313 1 1 39 GLN HE22 H -2.110 -5.881 -0.581 1.00 . A A . 39 GLN HE22 1 1
17 20314 1 1 39 GLN HG2 H -3.610 -4.519 -3.825 1.00 . A A . 39 GLN HG2 1 1
17 20315 1 1 39 GLN HG3 H -2.176 -3.493 -3.852 1.00 . A A . 39 GLN HG3 1 1
17 20316 1 1 39 GLN N N -5.954 -3.127 -3.039 1.00 . A A . 39 GLN N 1 1
17 20317 1 1 39 GLN NE2 N -2.582 -5.228 -1.140 1.00 . A A . 39 GLN NE2 1 1
17 20318 1 1 39 GLN O O -5.216 -1.473 -0.552 1.00 . A A . 39 GLN O 1 1
17 20319 1 1 39 GLN OE1 O -1.153 -5.610 -2.821 1.00 . A A . 39 GLN OE1 1 1
17 20320 1 1 40 LYS C C -5.009 -2.853 2.338 1.00 . A A . 40 LYS C 1 1
17 20321 1 1 40 LYS CA C -6.299 -2.859 1.548 1.00 . A A . 40 LYS CA 1 1
17 20322 1 1 40 LYS CB C -7.384 -3.646 2.290 1.00 . A A . 40 LYS CB 1 1
17 20323 1 1 40 LYS CD C -8.813 -3.684 4.379 1.00 . A A . 40 LYS CD 1 1
17 20324 1 1 40 LYS CE C -9.906 -2.718 3.950 1.00 . A A . 40 LYS CE 1 1
17 20325 1 1 40 LYS CG C -7.472 -3.300 3.773 1.00 . A A . 40 LYS CG 1 1
17 20326 1 1 40 LYS H H -6.308 -4.318 0.020 1.00 . A A . 40 LYS H 1 1
17 20327 1 1 40 LYS HA H -6.630 -1.835 1.418 1.00 . A A . 40 LYS HA 1 1
17 20328 1 1 40 LYS HB2 H -8.342 -3.439 1.835 1.00 . A A . 40 LYS HB2 1 1
17 20329 1 1 40 LYS HB3 H -7.172 -4.702 2.202 1.00 . A A . 40 LYS HB3 1 1
17 20330 1 1 40 LYS HD2 H -9.075 -4.679 4.054 1.00 . A A . 40 LYS HD2 1 1
17 20331 1 1 40 LYS HD3 H -8.730 -3.663 5.456 1.00 . A A . 40 LYS HD3 1 1
17 20332 1 1 40 LYS HE2 H -9.609 -1.716 4.224 1.00 . A A . 40 LYS HE2 1 1
17 20333 1 1 40 LYS HE3 H -10.018 -2.777 2.878 1.00 . A A . 40 LYS HE3 1 1
17 20334 1 1 40 LYS HG2 H -6.691 -3.826 4.300 1.00 . A A . 40 LYS HG2 1 1
17 20335 1 1 40 LYS HG3 H -7.329 -2.235 3.889 1.00 . A A . 40 LYS HG3 1 1
17 20336 1 1 40 LYS HZ1 H -11.100 -3.073 5.629 1.00 . A A . 40 LYS HZ1 1 1
17 20337 1 1 40 LYS HZ2 H -11.580 -3.932 4.246 1.00 . A A . 40 LYS HZ2 1 1
17 20338 1 1 40 LYS HZ3 H -11.901 -2.271 4.365 1.00 . A A . 40 LYS HZ3 1 1
17 20339 1 1 40 LYS N N -6.038 -3.403 0.228 1.00 . A A . 40 LYS N 1 1
17 20340 1 1 40 LYS NZ N -11.211 -3.022 4.591 1.00 . A A . 40 LYS NZ 1 1
17 20341 1 1 40 LYS O O -4.471 -3.907 2.678 1.00 . A A . 40 LYS O 1 1
17 20342 1 1 41 VAL C C -3.428 -0.679 4.545 1.00 . A A . 41 VAL C 1 1
17 20343 1 1 41 VAL CA C -3.242 -1.512 3.291 1.00 . A A . 41 VAL CA 1 1
17 20344 1 1 41 VAL CB C -2.156 -0.865 2.402 1.00 . A A . 41 VAL CB 1 1
17 20345 1 1 41 VAL CG1 C -1.798 -1.781 1.240 1.00 . A A . 41 VAL CG1 1 1
17 20346 1 1 41 VAL CG2 C -2.611 0.493 1.890 1.00 . A A . 41 VAL CG2 1 1
17 20347 1 1 41 VAL H H -4.984 -0.862 2.296 1.00 . A A . 41 VAL H 1 1
17 20348 1 1 41 VAL HA H -2.902 -2.498 3.576 1.00 . A A . 41 VAL HA 1 1
17 20349 1 1 41 VAL HB H -1.270 -0.720 3.002 1.00 . A A . 41 VAL HB 1 1
17 20350 1 1 41 VAL HG11 H -2.682 -1.973 0.651 1.00 . A A . 41 VAL HG11 1 1
17 20351 1 1 41 VAL HG12 H -1.411 -2.714 1.624 1.00 . A A . 41 VAL HG12 1 1
17 20352 1 1 41 VAL HG13 H -1.050 -1.305 0.625 1.00 . A A . 41 VAL HG13 1 1
17 20353 1 1 41 VAL HG21 H -1.852 0.906 1.241 1.00 . A A . 41 VAL HG21 1 1
17 20354 1 1 41 VAL HG22 H -2.771 1.159 2.725 1.00 . A A . 41 VAL HG22 1 1
17 20355 1 1 41 VAL HG23 H -3.530 0.379 1.341 1.00 . A A . 41 VAL HG23 1 1
17 20356 1 1 41 VAL N N -4.498 -1.664 2.587 1.00 . A A . 41 VAL N 1 1
17 20357 1 1 41 VAL O O -4.402 0.066 4.676 1.00 . A A . 41 VAL O 1 1
17 20358 1 1 42 ARG C C -1.810 1.264 6.493 1.00 . A A . 42 ARG C 1 1
17 20359 1 1 42 ARG CA C -2.517 -0.072 6.702 1.00 . A A . 42 ARG CA 1 1
17 20360 1 1 42 ARG CB C -1.832 -0.892 7.798 1.00 . A A . 42 ARG CB 1 1
17 20361 1 1 42 ARG CD C -1.013 -1.093 10.148 1.00 . A A . 42 ARG CD 1 1
17 20362 1 1 42 ARG CG C -1.731 -0.202 9.147 1.00 . A A . 42 ARG CG 1 1
17 20363 1 1 42 ARG CZ C 0.088 -0.812 12.334 1.00 . A A . 42 ARG CZ 1 1
17 20364 1 1 42 ARG H H -1.765 -1.451 5.304 1.00 . A A . 42 ARG H 1 1
17 20365 1 1 42 ARG HA H -3.550 0.109 6.972 1.00 . A A . 42 ARG HA 1 1
17 20366 1 1 42 ARG HB2 H -2.382 -1.811 7.934 1.00 . A A . 42 ARG HB2 1 1
17 20367 1 1 42 ARG HB3 H -0.830 -1.135 7.470 1.00 . A A . 42 ARG HB3 1 1
17 20368 1 1 42 ARG HD2 H -1.586 -2.000 10.279 1.00 . A A . 42 ARG HD2 1 1
17 20369 1 1 42 ARG HD3 H -0.041 -1.341 9.751 1.00 . A A . 42 ARG HD3 1 1
17 20370 1 1 42 ARG HE H -1.461 0.271 11.684 1.00 . A A . 42 ARG HE 1 1
17 20371 1 1 42 ARG HG2 H -1.178 0.718 9.032 1.00 . A A . 42 ARG HG2 1 1
17 20372 1 1 42 ARG HG3 H -2.726 0.011 9.511 1.00 . A A . 42 ARG HG3 1 1
17 20373 1 1 42 ARG HH11 H 0.878 -2.275 11.166 1.00 . A A . 42 ARG HH11 1 1
17 20374 1 1 42 ARG HH12 H 1.648 -2.062 12.712 1.00 . A A . 42 ARG HH12 1 1
17 20375 1 1 42 ARG HH21 H -0.474 0.545 13.733 1.00 . A A . 42 ARG HH21 1 1
17 20376 1 1 42 ARG HH22 H 0.872 -0.454 14.171 1.00 . A A . 42 ARG HH22 1 1
17 20377 1 1 42 ARG N N -2.499 -0.824 5.465 1.00 . A A . 42 ARG N 1 1
17 20378 1 1 42 ARG NE N -0.843 -0.455 11.452 1.00 . A A . 42 ARG NE 1 1
17 20379 1 1 42 ARG NH1 N 0.937 -1.795 12.047 1.00 . A A . 42 ARG NH1 1 1
17 20380 1 1 42 ARG NH2 N 0.168 -0.191 13.506 1.00 . A A . 42 ARG NH2 1 1
17 20381 1 1 42 ARG O O -0.622 1.305 6.168 1.00 . A A . 42 ARG O 1 1
17 20382 1 1 43 VAL C C -2.177 4.537 7.690 1.00 . A A . 43 VAL C 1 1
17 20383 1 1 43 VAL CA C -2.002 3.682 6.447 1.00 . A A . 43 VAL CA 1 1
17 20384 1 1 43 VAL CB C -2.665 4.394 5.245 1.00 . A A . 43 VAL CB 1 1
17 20385 1 1 43 VAL CG1 C -2.318 3.689 3.943 1.00 . A A . 43 VAL CG1 1 1
17 20386 1 1 43 VAL CG2 C -4.175 4.476 5.423 1.00 . A A . 43 VAL CG2 1 1
17 20387 1 1 43 VAL H H -3.483 2.257 6.950 1.00 . A A . 43 VAL H 1 1
17 20388 1 1 43 VAL HA H -0.945 3.582 6.240 1.00 . A A . 43 VAL HA 1 1
17 20389 1 1 43 VAL HB H -2.277 5.400 5.193 1.00 . A A . 43 VAL HB 1 1
17 20390 1 1 43 VAL HG11 H -2.782 4.207 3.117 1.00 . A A . 43 VAL HG11 1 1
17 20391 1 1 43 VAL HG12 H -2.677 2.669 3.978 1.00 . A A . 43 VAL HG12 1 1
17 20392 1 1 43 VAL HG13 H -1.245 3.688 3.812 1.00 . A A . 43 VAL HG13 1 1
17 20393 1 1 43 VAL HG21 H -4.584 3.479 5.496 1.00 . A A . 43 VAL HG21 1 1
17 20394 1 1 43 VAL HG22 H -4.610 4.982 4.576 1.00 . A A . 43 VAL HG22 1 1
17 20395 1 1 43 VAL HG23 H -4.400 5.022 6.326 1.00 . A A . 43 VAL HG23 1 1
17 20396 1 1 43 VAL N N -2.545 2.350 6.657 1.00 . A A . 43 VAL N 1 1
17 20397 1 1 43 VAL O O -3.042 4.267 8.527 1.00 . A A . 43 VAL O 1 1
17 20398 1 1 44 VAL C C -2.249 7.719 8.498 1.00 . A A . 44 VAL C 1 1
17 20399 1 1 44 VAL CA C -1.460 6.483 8.926 1.00 . A A . 44 VAL CA 1 1
17 20400 1 1 44 VAL CB C -0.070 6.892 9.475 1.00 . A A . 44 VAL CB 1 1
17 20401 1 1 44 VAL CG1 C 0.728 7.675 8.443 1.00 . A A . 44 VAL CG1 1 1
17 20402 1 1 44 VAL CG2 C -0.215 7.686 10.765 1.00 . A A . 44 VAL CG2 1 1
17 20403 1 1 44 VAL H H -0.663 5.708 7.129 1.00 . A A . 44 VAL H 1 1
17 20404 1 1 44 VAL HA H -2.002 5.982 9.715 1.00 . A A . 44 VAL HA 1 1
17 20405 1 1 44 VAL HB H 0.480 5.991 9.700 1.00 . A A . 44 VAL HB 1 1
17 20406 1 1 44 VAL HG11 H 0.875 7.065 7.564 1.00 . A A . 44 VAL HG11 1 1
17 20407 1 1 44 VAL HG12 H 1.687 7.946 8.858 1.00 . A A . 44 VAL HG12 1 1
17 20408 1 1 44 VAL HG13 H 0.187 8.570 8.175 1.00 . A A . 44 VAL HG13 1 1
17 20409 1 1 44 VAL HG21 H -0.719 7.081 11.505 1.00 . A A . 44 VAL HG21 1 1
17 20410 1 1 44 VAL HG22 H -0.794 8.577 10.574 1.00 . A A . 44 VAL HG22 1 1
17 20411 1 1 44 VAL HG23 H 0.762 7.963 11.130 1.00 . A A . 44 VAL HG23 1 1
17 20412 1 1 44 VAL N N -1.353 5.561 7.811 1.00 . A A . 44 VAL N 1 1
17 20413 1 1 44 VAL O O -2.110 8.197 7.371 1.00 . A A . 44 VAL O 1 1
17 20414 1 1 45 LEU C C -3.074 10.618 9.537 1.00 . A A . 45 LEU C 1 1
17 20415 1 1 45 LEU CA C -3.878 9.393 9.125 1.00 . A A . 45 LEU CA 1 1
17 20416 1 1 45 LEU CB C -5.200 9.335 9.898 1.00 . A A . 45 LEU CB 1 1
17 20417 1 1 45 LEU CD1 C -7.459 8.298 10.246 1.00 . A A . 45 LEU CD1 1 1
17 20418 1 1 45 LEU CD2 C -6.443 8.322 7.961 1.00 . A A . 45 LEU CD2 1 1
17 20419 1 1 45 LEU CG C -6.162 8.228 9.456 1.00 . A A . 45 LEU CG 1 1
17 20420 1 1 45 LEU H H -3.221 7.725 10.236 1.00 . A A . 45 LEU H 1 1
17 20421 1 1 45 LEU HA H -4.085 9.445 8.066 1.00 . A A . 45 LEU HA 1 1
17 20422 1 1 45 LEU HB2 H -4.970 9.187 10.944 1.00 . A A . 45 LEU HB2 1 1
17 20423 1 1 45 LEU HB3 H -5.698 10.283 9.791 1.00 . A A . 45 LEU HB3 1 1
17 20424 1 1 45 LEU HD11 H -7.249 8.155 11.295 1.00 . A A . 45 LEU HD11 1 1
17 20425 1 1 45 LEU HD12 H -8.129 7.525 9.903 1.00 . A A . 45 LEU HD12 1 1
17 20426 1 1 45 LEU HD13 H -7.919 9.264 10.099 1.00 . A A . 45 LEU HD13 1 1
17 20427 1 1 45 LEU HD21 H -5.518 8.219 7.414 1.00 . A A . 45 LEU HD21 1 1
17 20428 1 1 45 LEU HD22 H -6.887 9.281 7.737 1.00 . A A . 45 LEU HD22 1 1
17 20429 1 1 45 LEU HD23 H -7.122 7.535 7.673 1.00 . A A . 45 LEU HD23 1 1
17 20430 1 1 45 LEU HG H -5.706 7.268 9.650 1.00 . A A . 45 LEU HG 1 1
17 20431 1 1 45 LEU N N -3.106 8.195 9.379 1.00 . A A . 45 LEU N 1 1
17 20432 1 1 45 LEU O O -2.217 10.530 10.415 1.00 . A A . 45 LEU O 1 1
17 20433 1 1 46 PRO C C -2.679 13.404 10.693 1.00 . A A . 46 PRO C 1 1
17 20434 1 1 46 PRO CA C -2.621 13.028 9.211 1.00 . A A . 46 PRO CA 1 1
17 20435 1 1 46 PRO CB C -3.348 14.082 8.365 1.00 . A A . 46 PRO CB 1 1
17 20436 1 1 46 PRO CD C -4.350 11.975 7.865 1.00 . A A . 46 PRO CD 1 1
17 20437 1 1 46 PRO CG C -4.631 13.444 7.947 1.00 . A A . 46 PRO CG 1 1
17 20438 1 1 46 PRO HA H -1.587 12.968 8.902 1.00 . A A . 46 PRO HA 1 1
17 20439 1 1 46 PRO HB2 H -3.524 14.965 8.961 1.00 . A A . 46 PRO HB2 1 1
17 20440 1 1 46 PRO HB3 H -2.740 14.339 7.508 1.00 . A A . 46 PRO HB3 1 1
17 20441 1 1 46 PRO HD2 H -5.244 11.405 8.077 1.00 . A A . 46 PRO HD2 1 1
17 20442 1 1 46 PRO HD3 H -3.954 11.713 6.894 1.00 . A A . 46 PRO HD3 1 1
17 20443 1 1 46 PRO HG2 H -5.394 13.640 8.685 1.00 . A A . 46 PRO HG2 1 1
17 20444 1 1 46 PRO HG3 H -4.933 13.822 6.982 1.00 . A A . 46 PRO HG3 1 1
17 20445 1 1 46 PRO N N -3.339 11.779 8.914 1.00 . A A . 46 PRO N 1 1
17 20446 1 1 46 PRO O O -1.790 14.084 11.209 1.00 . A A . 46 PRO O 1 1
17 20447 1 1 47 ASP C C -3.015 12.361 13.664 1.00 . A A . 47 ASP C 1 1
17 20448 1 1 47 ASP CA C -3.907 13.244 12.794 1.00 . A A . 47 ASP CA 1 1
17 20449 1 1 47 ASP CB C -5.371 13.052 13.189 1.00 . A A . 47 ASP CB 1 1
17 20450 1 1 47 ASP CG C -5.614 13.335 14.657 1.00 . A A . 47 ASP CG 1 1
17 20451 1 1 47 ASP H H -4.387 12.400 10.914 1.00 . A A . 47 ASP H 1 1
17 20452 1 1 47 ASP HA H -3.636 14.277 12.955 1.00 . A A . 47 ASP HA 1 1
17 20453 1 1 47 ASP HB2 H -5.989 13.722 12.606 1.00 . A A . 47 ASP HB2 1 1
17 20454 1 1 47 ASP HB3 H -5.663 12.033 12.985 1.00 . A A . 47 ASP HB3 1 1
17 20455 1 1 47 ASP N N -3.723 12.949 11.376 1.00 . A A . 47 ASP N 1 1
17 20456 1 1 47 ASP O O -2.704 12.707 14.804 1.00 . A A . 47 ASP O 1 1
17 20457 1 1 47 ASP OD1 O -5.577 14.521 15.051 1.00 . A A . 47 ASP OD1 1 1
17 20458 1 1 47 ASP OD2 O -5.850 12.378 15.422 1.00 . A A . 47 ASP OD2 1 1
17 20459 1 1 48 GLY C C -2.495 9.013 14.176 1.00 . A A . 48 GLY C 1 1
17 20460 1 1 48 GLY CA C -1.774 10.309 13.884 1.00 . A A . 48 GLY CA 1 1
17 20461 1 1 48 GLY H H -2.809 11.031 12.186 1.00 . A A . 48 GLY H 1 1
17 20462 1 1 48 GLY HA2 H -0.874 10.091 13.323 1.00 . A A . 48 GLY HA2 1 1
17 20463 1 1 48 GLY HA3 H -1.499 10.773 14.820 1.00 . A A . 48 GLY HA3 1 1
17 20464 1 1 48 GLY N N -2.591 11.231 13.122 1.00 . A A . 48 GLY N 1 1
17 20465 1 1 48 GLY O O -1.943 8.106 14.797 1.00 . A A . 48 GLY O 1 1
17 20466 1 1 49 THR C C -4.148 6.732 12.784 1.00 . A A . 49 THR C 1 1
17 20467 1 1 49 THR CA C -4.516 7.712 13.893 1.00 . A A . 49 THR CA 1 1
17 20468 1 1 49 THR CB C -6.020 8.020 13.837 1.00 . A A . 49 THR CB 1 1
17 20469 1 1 49 THR CG2 C -6.820 6.953 14.564 1.00 . A A . 49 THR CG2 1 1
17 20470 1 1 49 THR H H -4.151 9.691 13.300 1.00 . A A . 49 THR H 1 1
17 20471 1 1 49 THR HA H -4.282 7.276 14.852 1.00 . A A . 49 THR HA 1 1
17 20472 1 1 49 THR HB H -6.331 8.043 12.803 1.00 . A A . 49 THR HB 1 1
17 20473 1 1 49 THR HG1 H -5.644 9.451 15.150 1.00 . A A . 49 THR HG1 1 1
17 20474 1 1 49 THR HG21 H -6.660 5.996 14.089 1.00 . A A . 49 THR HG21 1 1
17 20475 1 1 49 THR HG22 H -7.871 7.203 14.526 1.00 . A A . 49 THR HG22 1 1
17 20476 1 1 49 THR HG23 H -6.500 6.902 15.595 1.00 . A A . 49 THR HG23 1 1
17 20477 1 1 49 THR N N -3.743 8.925 13.740 1.00 . A A . 49 THR N 1 1
17 20478 1 1 49 THR O O -3.612 7.129 11.754 1.00 . A A . 49 THR O 1 1
17 20479 1 1 49 THR OG1 O -6.276 9.298 14.440 1.00 . A A . 49 THR OG1 1 1
17 20480 1 1 50 ILE C C -5.284 3.663 11.560 1.00 . A A . 50 ILE C 1 1
17 20481 1 1 50 ILE CA C -4.052 4.434 12.024 1.00 . A A . 50 ILE CA 1 1
17 20482 1 1 50 ILE CB C -3.024 3.444 12.619 1.00 . A A . 50 ILE CB 1 1
17 20483 1 1 50 ILE CD1 C -0.840 3.322 13.929 1.00 . A A . 50 ILE CD1 1 1
17 20484 1 1 50 ILE CG1 C -1.818 4.204 13.185 1.00 . A A . 50 ILE CG1 1 1
17 20485 1 1 50 ILE CG2 C -2.574 2.449 11.555 1.00 . A A . 50 ILE CG2 1 1
17 20486 1 1 50 ILE H H -4.882 5.200 13.816 1.00 . A A . 50 ILE H 1 1
17 20487 1 1 50 ILE HA H -3.601 4.924 11.173 1.00 . A A . 50 ILE HA 1 1
17 20488 1 1 50 ILE HB H -3.505 2.895 13.415 1.00 . A A . 50 ILE HB 1 1
17 20489 1 1 50 ILE HD11 H -1.345 2.839 14.751 1.00 . A A . 50 ILE HD11 1 1
17 20490 1 1 50 ILE HD12 H -0.029 3.927 14.308 1.00 . A A . 50 ILE HD12 1 1
17 20491 1 1 50 ILE HD13 H -0.448 2.576 13.256 1.00 . A A . 50 ILE HD13 1 1
17 20492 1 1 50 ILE HG12 H -1.287 4.676 12.375 1.00 . A A . 50 ILE HG12 1 1
17 20493 1 1 50 ILE HG13 H -2.168 4.964 13.870 1.00 . A A . 50 ILE HG13 1 1
17 20494 1 1 50 ILE HG21 H -1.862 1.761 11.985 1.00 . A A . 50 ILE HG21 1 1
17 20495 1 1 50 ILE HG22 H -2.112 2.984 10.739 1.00 . A A . 50 ILE HG22 1 1
17 20496 1 1 50 ILE HG23 H -3.431 1.903 11.189 1.00 . A A . 50 ILE HG23 1 1
17 20497 1 1 50 ILE N N -4.419 5.459 12.995 1.00 . A A . 50 ILE N 1 1
17 20498 1 1 50 ILE O O -6.109 3.251 12.373 1.00 . A A . 50 ILE O 1 1
17 20499 1 1 51 LYS C C -6.041 1.852 8.532 1.00 . A A . 51 LYS C 1 1
17 20500 1 1 51 LYS CA C -6.520 2.729 9.680 1.00 . A A . 51 LYS CA 1 1
17 20501 1 1 51 LYS CB C -7.624 3.668 9.185 1.00 . A A . 51 LYS CB 1 1
17 20502 1 1 51 LYS CD C -9.589 5.140 9.730 1.00 . A A . 51 LYS CD 1 1
17 20503 1 1 51 LYS CE C -10.559 5.588 10.812 1.00 . A A . 51 LYS CE 1 1
17 20504 1 1 51 LYS CG C -8.507 4.230 10.290 1.00 . A A . 51 LYS CG 1 1
17 20505 1 1 51 LYS H H -4.722 3.844 9.647 1.00 . A A . 51 LYS H 1 1
17 20506 1 1 51 LYS HA H -6.922 2.092 10.456 1.00 . A A . 51 LYS HA 1 1
17 20507 1 1 51 LYS HB2 H -7.165 4.497 8.667 1.00 . A A . 51 LYS HB2 1 1
17 20508 1 1 51 LYS HB3 H -8.254 3.128 8.493 1.00 . A A . 51 LYS HB3 1 1
17 20509 1 1 51 LYS HD2 H -9.122 6.012 9.296 1.00 . A A . 51 LYS HD2 1 1
17 20510 1 1 51 LYS HD3 H -10.136 4.605 8.968 1.00 . A A . 51 LYS HD3 1 1
17 20511 1 1 51 LYS HE2 H -9.997 6.039 11.617 1.00 . A A . 51 LYS HE2 1 1
17 20512 1 1 51 LYS HE3 H -11.233 6.320 10.392 1.00 . A A . 51 LYS HE3 1 1
17 20513 1 1 51 LYS HG2 H -8.975 3.410 10.815 1.00 . A A . 51 LYS HG2 1 1
17 20514 1 1 51 LYS HG3 H -7.892 4.795 10.975 1.00 . A A . 51 LYS HG3 1 1
17 20515 1 1 51 LYS HZ1 H -11.929 4.776 12.163 1.00 . A A . 51 LYS HZ1 1 1
17 20516 1 1 51 LYS HZ2 H -10.717 3.693 11.684 1.00 . A A . 51 LYS HZ2 1 1
17 20517 1 1 51 LYS HZ3 H -11.984 4.070 10.620 1.00 . A A . 51 LYS HZ3 1 1
17 20518 1 1 51 LYS N N -5.407 3.478 10.251 1.00 . A A . 51 LYS N 1 1
17 20519 1 1 51 LYS NZ N -11.351 4.453 11.355 1.00 . A A . 51 LYS NZ 1 1
17 20520 1 1 51 LYS O O -4.939 2.033 8.014 1.00 . A A . 51 LYS O 1 1
17 20521 1 1 52 ARG C C -7.666 0.150 5.978 1.00 . A A . 52 ARG C 1 1
17 20522 1 1 52 ARG CA C -6.570 0.020 7.028 1.00 . A A . 52 ARG CA 1 1
17 20523 1 1 52 ARG CB C -6.470 -1.429 7.498 1.00 . A A . 52 ARG CB 1 1
17 20524 1 1 52 ARG CD C -5.600 -3.063 9.166 1.00 . A A . 52 ARG CD 1 1
17 20525 1 1 52 ARG CG C -5.602 -1.615 8.727 1.00 . A A . 52 ARG CG 1 1
17 20526 1 1 52 ARG CZ C -5.172 -4.365 11.218 1.00 . A A . 52 ARG CZ 1 1
17 20527 1 1 52 ARG H H -7.727 0.788 8.621 1.00 . A A . 52 ARG H 1 1
17 20528 1 1 52 ARG HA H -5.628 0.327 6.600 1.00 . A A . 52 ARG HA 1 1
17 20529 1 1 52 ARG HB2 H -7.461 -1.794 7.726 1.00 . A A . 52 ARG HB2 1 1
17 20530 1 1 52 ARG HB3 H -6.053 -2.027 6.700 1.00 . A A . 52 ARG HB3 1 1
17 20531 1 1 52 ARG HD2 H -6.609 -3.438 9.098 1.00 . A A . 52 ARG HD2 1 1
17 20532 1 1 52 ARG HD3 H -4.963 -3.626 8.500 1.00 . A A . 52 ARG HD3 1 1
17 20533 1 1 52 ARG HE H -4.725 -2.427 10.974 1.00 . A A . 52 ARG HE 1 1
17 20534 1 1 52 ARG HG2 H -4.590 -1.317 8.495 1.00 . A A . 52 ARG HG2 1 1
17 20535 1 1 52 ARG HG3 H -5.990 -1.003 9.529 1.00 . A A . 52 ARG HG3 1 1
17 20536 1 1 52 ARG HH11 H -6.025 -5.428 9.721 1.00 . A A . 52 ARG HH11 1 1
17 20537 1 1 52 ARG HH12 H -5.719 -6.322 11.179 1.00 . A A . 52 ARG HH12 1 1
17 20538 1 1 52 ARG HH21 H -4.325 -3.589 12.886 1.00 . A A . 52 ARG HH21 1 1
17 20539 1 1 52 ARG HH22 H -4.757 -5.266 12.987 1.00 . A A . 52 ARG HH22 1 1
17 20540 1 1 52 ARG N N -6.874 0.900 8.144 1.00 . A A . 52 ARG N 1 1
17 20541 1 1 52 ARG NE N -5.116 -3.223 10.535 1.00 . A A . 52 ARG NE 1 1
17 20542 1 1 52 ARG NH1 N -5.682 -5.457 10.659 1.00 . A A . 52 ARG NH1 1 1
17 20543 1 1 52 ARG NH2 N -4.713 -4.412 12.463 1.00 . A A . 52 ARG NH2 1 1
17 20544 1 1 52 ARG O O -8.831 -0.154 6.244 1.00 . A A . 52 ARG O 1 1
17 20545 1 1 53 MET C C -7.821 0.440 2.386 1.00 . A A . 53 MET C 1 1
17 20546 1 1 53 MET CA C -8.284 0.903 3.759 1.00 . A A . 53 MET CA 1 1
17 20547 1 1 53 MET CB C -8.595 2.404 3.716 1.00 . A A . 53 MET CB 1 1
17 20548 1 1 53 MET CE C -8.175 5.399 4.726 1.00 . A A . 53 MET CE 1 1
17 20549 1 1 53 MET CG C -9.380 2.909 4.919 1.00 . A A . 53 MET CG 1 1
17 20550 1 1 53 MET H H -6.338 0.720 4.605 1.00 . A A . 53 MET H 1 1
17 20551 1 1 53 MET HA H -9.189 0.371 4.010 1.00 . A A . 53 MET HA 1 1
17 20552 1 1 53 MET HB2 H -7.664 2.949 3.669 1.00 . A A . 53 MET HB2 1 1
17 20553 1 1 53 MET HB3 H -9.168 2.613 2.826 1.00 . A A . 53 MET HB3 1 1
17 20554 1 1 53 MET HE1 H -8.267 6.471 4.630 1.00 . A A . 53 MET HE1 1 1
17 20555 1 1 53 MET HE2 H -7.640 5.003 3.872 1.00 . A A . 53 MET HE2 1 1
17 20556 1 1 53 MET HE3 H -7.634 5.165 5.630 1.00 . A A . 53 MET HE3 1 1
17 20557 1 1 53 MET HG2 H -10.293 2.341 5.003 1.00 . A A . 53 MET HG2 1 1
17 20558 1 1 53 MET HG3 H -8.784 2.762 5.805 1.00 . A A . 53 MET HG3 1 1
17 20559 1 1 53 MET N N -7.297 0.605 4.794 1.00 . A A . 53 MET N 1 1
17 20560 1 1 53 MET O O -6.646 0.133 2.184 1.00 . A A . 53 MET O 1 1
17 20561 1 1 53 MET SD S -9.807 4.656 4.795 1.00 . A A . 53 MET SD 1 1
17 20562 1 1 54 ARG C C -7.786 1.070 -0.697 1.00 . A A . 54 ARG C 1 1
17 20563 1 1 54 ARG CA C -8.484 -0.035 0.082 1.00 . A A . 54 ARG CA 1 1
17 20564 1 1 54 ARG CB C -9.781 -0.418 -0.636 1.00 . A A . 54 ARG CB 1 1
17 20565 1 1 54 ARG CD C -9.829 -2.870 -0.074 1.00 . A A . 54 ARG CD 1 1
17 20566 1 1 54 ARG CG C -10.555 -1.540 0.036 1.00 . A A . 54 ARG CG 1 1
17 20567 1 1 54 ARG CZ C -10.362 -5.229 0.426 1.00 . A A . 54 ARG CZ 1 1
17 20568 1 1 54 ARG H H -9.686 0.664 1.687 1.00 . A A . 54 ARG H 1 1
17 20569 1 1 54 ARG HA H -7.835 -0.900 0.126 1.00 . A A . 54 ARG HA 1 1
17 20570 1 1 54 ARG HB2 H -10.419 0.450 -0.683 1.00 . A A . 54 ARG HB2 1 1
17 20571 1 1 54 ARG HB3 H -9.540 -0.731 -1.641 1.00 . A A . 54 ARG HB3 1 1
17 20572 1 1 54 ARG HD2 H -9.757 -3.142 -1.116 1.00 . A A . 54 ARG HD2 1 1
17 20573 1 1 54 ARG HD3 H -8.838 -2.761 0.338 1.00 . A A . 54 ARG HD3 1 1
17 20574 1 1 54 ARG HE H -11.170 -3.648 1.348 1.00 . A A . 54 ARG HE 1 1
17 20575 1 1 54 ARG HG2 H -10.678 -1.299 1.079 1.00 . A A . 54 ARG HG2 1 1
17 20576 1 1 54 ARG HG3 H -11.524 -1.627 -0.433 1.00 . A A . 54 ARG HG3 1 1
17 20577 1 1 54 ARG HH11 H -9.064 -4.996 -1.118 1.00 . A A . 54 ARG HH11 1 1
17 20578 1 1 54 ARG HH12 H -9.449 -6.637 -0.704 1.00 . A A . 54 ARG HH12 1 1
17 20579 1 1 54 ARG HH21 H -11.623 -5.817 1.907 1.00 . A A . 54 ARG HH21 1 1
17 20580 1 1 54 ARG HH22 H -10.898 -7.104 0.979 1.00 . A A . 54 ARG HH22 1 1
17 20581 1 1 54 ARG N N -8.762 0.393 1.449 1.00 . A A . 54 ARG N 1 1
17 20582 1 1 54 ARG NE N -10.531 -3.929 0.647 1.00 . A A . 54 ARG NE 1 1
17 20583 1 1 54 ARG NH1 N -9.557 -5.652 -0.541 1.00 . A A . 54 ARG NH1 1 1
17 20584 1 1 54 ARG NH2 N -11.009 -6.118 1.166 1.00 . A A . 54 ARG NH2 1 1
17 20585 1 1 54 ARG O O -8.325 2.170 -0.864 1.00 . A A . 54 ARG O 1 1
17 20586 1 1 55 VAL C C -5.419 1.058 -3.277 1.00 . A A . 55 VAL C 1 1
17 20587 1 1 55 VAL CA C -5.846 1.729 -1.982 1.00 . A A . 55 VAL CA 1 1
17 20588 1 1 55 VAL CB C -4.599 2.272 -1.242 1.00 . A A . 55 VAL CB 1 1
17 20589 1 1 55 VAL CG1 C -3.912 3.350 -2.065 1.00 . A A . 55 VAL CG1 1 1
17 20590 1 1 55 VAL CG2 C -4.974 2.808 0.133 1.00 . A A . 55 VAL CG2 1 1
17 20591 1 1 55 VAL H H -6.182 -0.092 -0.962 1.00 . A A . 55 VAL H 1 1
17 20592 1 1 55 VAL HA H -6.498 2.559 -2.210 1.00 . A A . 55 VAL HA 1 1
17 20593 1 1 55 VAL HB H -3.903 1.459 -1.110 1.00 . A A . 55 VAL HB 1 1
17 20594 1 1 55 VAL HG11 H -3.034 3.698 -1.538 1.00 . A A . 55 VAL HG11 1 1
17 20595 1 1 55 VAL HG12 H -4.590 4.176 -2.216 1.00 . A A . 55 VAL HG12 1 1
17 20596 1 1 55 VAL HG13 H -3.619 2.944 -3.022 1.00 . A A . 55 VAL HG13 1 1
17 20597 1 1 55 VAL HG21 H -4.088 3.191 0.621 1.00 . A A . 55 VAL HG21 1 1
17 20598 1 1 55 VAL HG22 H -5.398 2.012 0.726 1.00 . A A . 55 VAL HG22 1 1
17 20599 1 1 55 VAL HG23 H -5.698 3.604 0.025 1.00 . A A . 55 VAL HG23 1 1
17 20600 1 1 55 VAL N N -6.587 0.785 -1.167 1.00 . A A . 55 VAL N 1 1
17 20601 1 1 55 VAL O O -5.055 -0.118 -3.288 1.00 . A A . 55 VAL O 1 1
17 20602 1 1 56 CYS C C -3.552 1.291 -5.767 1.00 . A A . 56 CYS C 1 1
17 20603 1 1 56 CYS CA C -5.074 1.258 -5.661 1.00 . A A . 56 CYS CA 1 1
17 20604 1 1 56 CYS CB C -5.712 2.044 -6.808 1.00 . A A . 56 CYS CB 1 1
17 20605 1 1 56 CYS H H -5.863 2.700 -4.325 1.00 . A A . 56 CYS H 1 1
17 20606 1 1 56 CYS HA H -5.400 0.230 -5.718 1.00 . A A . 56 CYS HA 1 1
17 20607 1 1 56 CYS HB2 H -5.310 1.688 -7.745 1.00 . A A . 56 CYS HB2 1 1
17 20608 1 1 56 CYS HB3 H -6.778 1.879 -6.796 1.00 . A A . 56 CYS HB3 1 1
17 20609 1 1 56 CYS HG H -5.669 4.322 -7.945 1.00 . A A . 56 CYS HG 1 1
17 20610 1 1 56 CYS N N -5.505 1.786 -4.377 1.00 . A A . 56 CYS N 1 1
17 20611 1 1 56 CYS O O -2.906 2.195 -5.231 1.00 . A A . 56 CYS O 1 1
17 20612 1 1 56 CYS SG S -5.428 3.826 -6.738 1.00 . A A . 56 CYS SG 1 1
17 20613 1 1 57 THR C C -0.972 1.466 -7.263 1.00 . A A . 57 THR C 1 1
17 20614 1 1 57 THR CA C -1.548 0.192 -6.637 1.00 . A A . 57 THR CA 1 1
17 20615 1 1 57 THR CB C -1.192 -1.042 -7.505 1.00 . A A . 57 THR CB 1 1
17 20616 1 1 57 THR CG2 C -1.821 -0.943 -8.890 1.00 . A A . 57 THR CG2 1 1
17 20617 1 1 57 THR H H -3.573 -0.408 -6.817 1.00 . A A . 57 THR H 1 1
17 20618 1 1 57 THR HA H -1.102 0.056 -5.662 1.00 . A A . 57 THR HA 1 1
17 20619 1 1 57 THR HB H -1.588 -1.924 -7.016 1.00 . A A . 57 THR HB 1 1
17 20620 1 1 57 THR HG1 H 0.452 -1.480 -8.522 1.00 . A A . 57 THR HG1 1 1
17 20621 1 1 57 THR HG21 H -1.500 -0.026 -9.366 1.00 . A A . 57 THR HG21 1 1
17 20622 1 1 57 THR HG22 H -2.898 -0.943 -8.798 1.00 . A A . 57 THR HG22 1 1
17 20623 1 1 57 THR HG23 H -1.510 -1.788 -9.488 1.00 . A A . 57 THR HG23 1 1
17 20624 1 1 57 THR N N -2.994 0.298 -6.448 1.00 . A A . 57 THR N 1 1
17 20625 1 1 57 THR O O 0.170 1.842 -6.991 1.00 . A A . 57 THR O 1 1
17 20626 1 1 57 THR OG1 O 0.232 -1.186 -7.623 1.00 . A A . 57 THR OG1 1 1
17 20627 1 1 58 SER C C -1.065 4.445 -7.644 1.00 . A A . 58 SER C 1 1
17 20628 1 1 58 SER CA C -1.376 3.389 -8.705 1.00 . A A . 58 SER CA 1 1
17 20629 1 1 58 SER CB C -2.497 3.871 -9.623 1.00 . A A . 58 SER CB 1 1
17 20630 1 1 58 SER H H -2.669 1.780 -8.272 1.00 . A A . 58 SER H 1 1
17 20631 1 1 58 SER HA H -0.490 3.201 -9.289 1.00 . A A . 58 SER HA 1 1
17 20632 1 1 58 SER HB2 H -3.271 4.342 -9.033 1.00 . A A . 58 SER HB2 1 1
17 20633 1 1 58 SER HB3 H -2.100 4.582 -10.333 1.00 . A A . 58 SER HB3 1 1
17 20634 1 1 58 SER HG H -2.627 2.697 -11.197 1.00 . A A . 58 SER HG 1 1
17 20635 1 1 58 SER N N -1.780 2.140 -8.078 1.00 . A A . 58 SER N 1 1
17 20636 1 1 58 SER O O -0.029 5.110 -7.697 1.00 . A A . 58 SER O 1 1
17 20637 1 1 58 SER OG O -3.059 2.781 -10.331 1.00 . A A . 58 SER OG 1 1
17 20638 1 1 59 CYS C C -0.688 5.010 -4.617 1.00 . A A . 59 CYS C 1 1
17 20639 1 1 59 CYS CA C -1.768 5.513 -5.570 1.00 . A A . 59 CYS CA 1 1
17 20640 1 1 59 CYS CB C -3.085 5.728 -4.823 1.00 . A A . 59 CYS CB 1 1
17 20641 1 1 59 CYS H H -2.776 4.035 -6.686 1.00 . A A . 59 CYS H 1 1
17 20642 1 1 59 CYS HA H -1.446 6.455 -5.988 1.00 . A A . 59 CYS HA 1 1
17 20643 1 1 59 CYS HB2 H -3.563 4.772 -4.672 1.00 . A A . 59 CYS HB2 1 1
17 20644 1 1 59 CYS HB3 H -2.882 6.173 -3.864 1.00 . A A . 59 CYS HB3 1 1
17 20645 1 1 59 CYS HG H -3.742 7.079 -6.881 1.00 . A A . 59 CYS HG 1 1
17 20646 1 1 59 CYS N N -1.962 4.583 -6.669 1.00 . A A . 59 CYS N 1 1
17 20647 1 1 59 CYS O O 0.047 5.805 -4.031 1.00 . A A . 59 CYS O 1 1
17 20648 1 1 59 CYS SG S -4.258 6.791 -5.695 1.00 . A A . 59 CYS SG 1 1
17 20649 1 1 60 LEU C C 1.811 3.416 -4.062 1.00 . A A . 60 LEU C 1 1
17 20650 1 1 60 LEU CA C 0.397 3.073 -3.600 1.00 . A A . 60 LEU CA 1 1
17 20651 1 1 60 LEU CB C 0.225 1.550 -3.573 1.00 . A A . 60 LEU CB 1 1
17 20652 1 1 60 LEU CD1 C -1.051 -0.486 -2.858 1.00 . A A . 60 LEU CD1 1 1
17 20653 1 1 60 LEU CD2 C -0.949 1.507 -1.357 1.00 . A A . 60 LEU CD2 1 1
17 20654 1 1 60 LEU CG C -0.993 1.030 -2.802 1.00 . A A . 60 LEU CG 1 1
17 20655 1 1 60 LEU H H -1.249 3.116 -4.933 1.00 . A A . 60 LEU H 1 1
17 20656 1 1 60 LEU HA H 0.255 3.455 -2.604 1.00 . A A . 60 LEU HA 1 1
17 20657 1 1 60 LEU HB2 H 0.152 1.202 -4.593 1.00 . A A . 60 LEU HB2 1 1
17 20658 1 1 60 LEU HB3 H 1.110 1.118 -3.129 1.00 . A A . 60 LEU HB3 1 1
17 20659 1 1 60 LEU HD11 H -1.117 -0.807 -3.887 1.00 . A A . 60 LEU HD11 1 1
17 20660 1 1 60 LEU HD12 H -1.920 -0.833 -2.317 1.00 . A A . 60 LEU HD12 1 1
17 20661 1 1 60 LEU HD13 H -0.160 -0.898 -2.409 1.00 . A A . 60 LEU HD13 1 1
17 20662 1 1 60 LEU HD21 H -0.045 1.151 -0.886 1.00 . A A . 60 LEU HD21 1 1
17 20663 1 1 60 LEU HD22 H -1.807 1.123 -0.825 1.00 . A A . 60 LEU HD22 1 1
17 20664 1 1 60 LEU HD23 H -0.967 2.588 -1.334 1.00 . A A . 60 LEU HD23 1 1
17 20665 1 1 60 LEU HG H -1.897 1.412 -3.258 1.00 . A A . 60 LEU HG 1 1
17 20666 1 1 60 LEU N N -0.608 3.690 -4.461 1.00 . A A . 60 LEU N 1 1
17 20667 1 1 60 LEU O O 2.625 3.911 -3.282 1.00 . A A . 60 LEU O 1 1
17 20668 1 1 61 LYS C C 3.740 4.853 -6.033 1.00 . A A . 61 LYS C 1 1
17 20669 1 1 61 LYS CA C 3.424 3.371 -5.877 1.00 . A A . 61 LYS CA 1 1
17 20670 1 1 61 LYS CB C 3.583 2.652 -7.218 1.00 . A A . 61 LYS CB 1 1
17 20671 1 1 61 LYS CD C 3.840 0.477 -8.446 1.00 . A A . 61 LYS CD 1 1
17 20672 1 1 61 LYS CE C 3.955 -1.033 -8.322 1.00 . A A . 61 LYS CE 1 1
17 20673 1 1 61 LYS CG C 3.595 1.136 -7.099 1.00 . A A . 61 LYS CG 1 1
17 20674 1 1 61 LYS H H 1.376 2.822 -5.921 1.00 . A A . 61 LYS H 1 1
17 20675 1 1 61 LYS HA H 4.126 2.948 -5.175 1.00 . A A . 61 LYS HA 1 1
17 20676 1 1 61 LYS HB2 H 2.763 2.934 -7.863 1.00 . A A . 61 LYS HB2 1 1
17 20677 1 1 61 LYS HB3 H 4.512 2.964 -7.672 1.00 . A A . 61 LYS HB3 1 1
17 20678 1 1 61 LYS HD2 H 3.017 0.709 -9.104 1.00 . A A . 61 LYS HD2 1 1
17 20679 1 1 61 LYS HD3 H 4.758 0.865 -8.863 1.00 . A A . 61 LYS HD3 1 1
17 20680 1 1 61 LYS HE2 H 3.042 -1.419 -7.894 1.00 . A A . 61 LYS HE2 1 1
17 20681 1 1 61 LYS HE3 H 4.095 -1.453 -9.308 1.00 . A A . 61 LYS HE3 1 1
17 20682 1 1 61 LYS HG2 H 4.381 0.846 -6.417 1.00 . A A . 61 LYS HG2 1 1
17 20683 1 1 61 LYS HG3 H 2.639 0.807 -6.715 1.00 . A A . 61 LYS HG3 1 1
17 20684 1 1 61 LYS HZ1 H 5.254 -2.464 -7.524 1.00 . A A . 61 LYS HZ1 1 1
17 20685 1 1 61 LYS HZ2 H 4.906 -1.181 -6.465 1.00 . A A . 61 LYS HZ2 1 1
17 20686 1 1 61 LYS HZ3 H 5.970 -0.942 -7.767 1.00 . A A . 61 LYS HZ3 1 1
17 20687 1 1 61 LYS N N 2.089 3.162 -5.333 1.00 . A A . 61 LYS N 1 1
17 20688 1 1 61 LYS NZ N 5.097 -1.434 -7.460 1.00 . A A . 61 LYS NZ 1 1
17 20689 1 1 61 LYS O O 4.817 5.304 -5.647 1.00 . A A . 61 LYS O 1 1
17 20690 1 1 62 SER C C 3.082 7.806 -5.500 1.00 . A A . 62 SER C 1 1
17 20691 1 1 62 SER CA C 3.020 7.034 -6.818 1.00 . A A . 62 SER CA 1 1
17 20692 1 1 62 SER CB C 1.921 7.604 -7.715 1.00 . A A . 62 SER CB 1 1
17 20693 1 1 62 SER H H 1.943 5.207 -6.845 1.00 . A A . 62 SER H 1 1
17 20694 1 1 62 SER HA H 3.971 7.138 -7.322 1.00 . A A . 62 SER HA 1 1
17 20695 1 1 62 SER HB2 H 1.819 6.985 -8.595 1.00 . A A . 62 SER HB2 1 1
17 20696 1 1 62 SER HB3 H 0.988 7.610 -7.174 1.00 . A A . 62 SER HB3 1 1
17 20697 1 1 62 SER HG H 3.181 8.993 -8.298 1.00 . A A . 62 SER HG 1 1
17 20698 1 1 62 SER N N 2.799 5.613 -6.581 1.00 . A A . 62 SER N 1 1
17 20699 1 1 62 SER O O 3.714 8.861 -5.419 1.00 . A A . 62 SER O 1 1
17 20700 1 1 62 SER OG O 2.224 8.928 -8.122 1.00 . A A . 62 SER OG 1 1
17 20701 1 1 63 GLY C C 1.564 9.122 -3.072 1.00 . A A . 63 GLY C 1 1
17 20702 1 1 63 GLY CA C 2.468 7.910 -3.171 1.00 . A A . 63 GLY CA 1 1
17 20703 1 1 63 GLY H H 1.903 6.461 -4.604 1.00 . A A . 63 GLY H 1 1
17 20704 1 1 63 GLY HA2 H 2.165 7.189 -2.427 1.00 . A A . 63 GLY HA2 1 1
17 20705 1 1 63 GLY HA3 H 3.482 8.217 -2.966 1.00 . A A . 63 GLY HA3 1 1
17 20706 1 1 63 GLY N N 2.423 7.283 -4.475 1.00 . A A . 63 GLY N 1 1
17 20707 1 1 63 GLY O O 1.984 10.182 -2.614 1.00 . A A . 63 GLY O 1 1
17 20708 1 1 64 LYS C C -1.338 9.983 -2.035 1.00 . A A . 64 LYS C 1 1
17 20709 1 1 64 LYS CA C -0.648 10.052 -3.396 1.00 . A A . 64 LYS CA 1 1
17 20710 1 1 64 LYS CB C -1.675 9.991 -4.539 1.00 . A A . 64 LYS CB 1 1
17 20711 1 1 64 LYS CD C -3.834 11.100 -3.796 1.00 . A A . 64 LYS CD 1 1
17 20712 1 1 64 LYS CE C -4.404 12.463 -3.415 1.00 . A A . 64 LYS CE 1 1
17 20713 1 1 64 LYS CG C -2.567 11.227 -4.639 1.00 . A A . 64 LYS CG 1 1
17 20714 1 1 64 LYS H H 0.053 8.123 -3.915 1.00 . A A . 64 LYS H 1 1
17 20715 1 1 64 LYS HA H -0.107 10.985 -3.460 1.00 . A A . 64 LYS HA 1 1
17 20716 1 1 64 LYS HB2 H -1.145 9.881 -5.473 1.00 . A A . 64 LYS HB2 1 1
17 20717 1 1 64 LYS HB3 H -2.306 9.127 -4.389 1.00 . A A . 64 LYS HB3 1 1
17 20718 1 1 64 LYS HD2 H -4.576 10.561 -4.364 1.00 . A A . 64 LYS HD2 1 1
17 20719 1 1 64 LYS HD3 H -3.600 10.552 -2.894 1.00 . A A . 64 LYS HD3 1 1
17 20720 1 1 64 LYS HE2 H -5.299 12.310 -2.832 1.00 . A A . 64 LYS HE2 1 1
17 20721 1 1 64 LYS HE3 H -3.673 12.985 -2.815 1.00 . A A . 64 LYS HE3 1 1
17 20722 1 1 64 LYS HG2 H -2.009 12.086 -4.299 1.00 . A A . 64 LYS HG2 1 1
17 20723 1 1 64 LYS HG3 H -2.849 11.367 -5.672 1.00 . A A . 64 LYS HG3 1 1
17 20724 1 1 64 LYS HZ1 H -5.511 12.858 -5.146 1.00 . A A . 64 LYS HZ1 1 1
17 20725 1 1 64 LYS HZ2 H -3.907 13.406 -5.214 1.00 . A A . 64 LYS HZ2 1 1
17 20726 1 1 64 LYS HZ3 H -5.049 14.242 -4.287 1.00 . A A . 64 LYS HZ3 1 1
17 20727 1 1 64 LYS N N 0.321 8.973 -3.509 1.00 . A A . 64 LYS N 1 1
17 20728 1 1 64 LYS NZ N -4.742 13.295 -4.598 1.00 . A A . 64 LYS NZ 1 1
17 20729 1 1 64 LYS O O -1.763 10.997 -1.484 1.00 . A A . 64 LYS O 1 1
17 20730 1 1 65 VAL C C -0.990 8.956 0.903 1.00 . A A . 65 VAL C 1 1
17 20731 1 1 65 VAL CA C -2.003 8.574 -0.169 1.00 . A A . 65 VAL CA 1 1
17 20732 1 1 65 VAL CB C -2.458 7.114 0.037 1.00 . A A . 65 VAL CB 1 1
17 20733 1 1 65 VAL CG1 C -3.579 6.768 -0.929 1.00 . A A . 65 VAL CG1 1 1
17 20734 1 1 65 VAL CG2 C -1.289 6.149 -0.130 1.00 . A A . 65 VAL CG2 1 1
17 20735 1 1 65 VAL H H -1.095 8.004 -1.987 1.00 . A A . 65 VAL H 1 1
17 20736 1 1 65 VAL HA H -2.869 9.217 -0.080 1.00 . A A . 65 VAL HA 1 1
17 20737 1 1 65 VAL HB H -2.837 7.016 1.044 1.00 . A A . 65 VAL HB 1 1
17 20738 1 1 65 VAL HG11 H -4.409 7.441 -0.777 1.00 . A A . 65 VAL HG11 1 1
17 20739 1 1 65 VAL HG12 H -3.902 5.753 -0.754 1.00 . A A . 65 VAL HG12 1 1
17 20740 1 1 65 VAL HG13 H -3.222 6.863 -1.943 1.00 . A A . 65 VAL HG13 1 1
17 20741 1 1 65 VAL HG21 H -1.636 5.133 0.005 1.00 . A A . 65 VAL HG21 1 1
17 20742 1 1 65 VAL HG22 H -0.531 6.370 0.609 1.00 . A A . 65 VAL HG22 1 1
17 20743 1 1 65 VAL HG23 H -0.870 6.258 -1.119 1.00 . A A . 65 VAL HG23 1 1
17 20744 1 1 65 VAL N N -1.432 8.776 -1.492 1.00 . A A . 65 VAL N 1 1
17 20745 1 1 65 VAL O O 0.177 9.213 0.595 1.00 . A A . 65 VAL O 1 1
17 20746 1 1 66 LYS C C 0.509 8.305 3.485 1.00 . A A . 66 LYS C 1 1
17 20747 1 1 66 LYS CA C -0.545 9.381 3.245 1.00 . A A . 66 LYS CA 1 1
17 20748 1 1 66 LYS CB C -1.338 9.645 4.524 1.00 . A A . 66 LYS CB 1 1
17 20749 1 1 66 LYS CD C -0.186 11.811 5.046 1.00 . A A . 66 LYS CD 1 1
17 20750 1 1 66 LYS CE C 0.819 12.506 5.945 1.00 . A A . 66 LYS CE 1 1
17 20751 1 1 66 LYS CG C -0.542 10.422 5.560 1.00 . A A . 66 LYS CG 1 1
17 20752 1 1 66 LYS H H -2.364 8.778 2.344 1.00 . A A . 66 LYS H 1 1
17 20753 1 1 66 LYS HA H -0.042 10.290 2.954 1.00 . A A . 66 LYS HA 1 1
17 20754 1 1 66 LYS HB2 H -2.226 10.212 4.280 1.00 . A A . 66 LYS HB2 1 1
17 20755 1 1 66 LYS HB3 H -1.630 8.701 4.959 1.00 . A A . 66 LYS HB3 1 1
17 20756 1 1 66 LYS HD2 H 0.238 11.718 4.058 1.00 . A A . 66 LYS HD2 1 1
17 20757 1 1 66 LYS HD3 H -1.086 12.406 4.999 1.00 . A A . 66 LYS HD3 1 1
17 20758 1 1 66 LYS HE2 H 0.412 12.563 6.945 1.00 . A A . 66 LYS HE2 1 1
17 20759 1 1 66 LYS HE3 H 1.731 11.929 5.960 1.00 . A A . 66 LYS HE3 1 1
17 20760 1 1 66 LYS HG2 H -1.133 10.520 6.459 1.00 . A A . 66 LYS HG2 1 1
17 20761 1 1 66 LYS HG3 H 0.369 9.883 5.777 1.00 . A A . 66 LYS HG3 1 1
17 20762 1 1 66 LYS HZ1 H 1.978 14.250 5.935 1.00 . A A . 66 LYS HZ1 1 1
17 20763 1 1 66 LYS HZ2 H 0.320 14.518 5.671 1.00 . A A . 66 LYS HZ2 1 1
17 20764 1 1 66 LYS HZ3 H 1.283 13.873 4.434 1.00 . A A . 66 LYS HZ3 1 1
17 20765 1 1 66 LYS N N -1.429 8.998 2.155 1.00 . A A . 66 LYS N 1 1
17 20766 1 1 66 LYS NZ N 1.121 13.881 5.467 1.00 . A A . 66 LYS NZ 1 1
17 20767 1 1 66 LYS O O 1.689 8.613 3.646 1.00 . A A . 66 LYS O 1 1
17 20768 1 1 67 LYS C C 1.536 5.781 5.037 1.00 . A A . 67 LYS C 1 1
17 20769 1 1 67 LYS CA C 0.949 5.882 3.624 1.00 . A A . 67 LYS CA 1 1
17 20770 1 1 67 LYS CB C 2.064 5.964 2.560 1.00 . A A . 67 LYS CB 1 1
17 20771 1 1 67 LYS CD C 4.041 4.954 1.399 1.00 . A A . 67 LYS CD 1 1
17 20772 1 1 67 LYS CE C 4.878 3.704 1.158 1.00 . A A . 67 LYS CE 1 1
17 20773 1 1 67 LYS CG C 2.952 4.731 2.444 1.00 . A A . 67 LYS CG 1 1
17 20774 1 1 67 LYS H H -0.899 6.895 3.421 1.00 . A A . 67 LYS H 1 1
17 20775 1 1 67 LYS HA H 0.353 4.998 3.442 1.00 . A A . 67 LYS HA 1 1
17 20776 1 1 67 LYS HB2 H 1.604 6.132 1.598 1.00 . A A . 67 LYS HB2 1 1
17 20777 1 1 67 LYS HB3 H 2.695 6.811 2.792 1.00 . A A . 67 LYS HB3 1 1
17 20778 1 1 67 LYS HD2 H 3.577 5.246 0.470 1.00 . A A . 67 LYS HD2 1 1
17 20779 1 1 67 LYS HD3 H 4.689 5.748 1.740 1.00 . A A . 67 LYS HD3 1 1
17 20780 1 1 67 LYS HE2 H 5.338 3.407 2.088 1.00 . A A . 67 LYS HE2 1 1
17 20781 1 1 67 LYS HE3 H 4.228 2.915 0.810 1.00 . A A . 67 LYS HE3 1 1
17 20782 1 1 67 LYS HG2 H 3.413 4.537 3.401 1.00 . A A . 67 LYS HG2 1 1
17 20783 1 1 67 LYS HG3 H 2.348 3.886 2.151 1.00 . A A . 67 LYS HG3 1 1
17 20784 1 1 67 LYS HZ1 H 6.636 4.627 0.501 1.00 . A A . 67 LYS HZ1 1 1
17 20785 1 1 67 LYS HZ2 H 5.525 4.315 -0.739 1.00 . A A . 67 LYS HZ2 1 1
17 20786 1 1 67 LYS HZ3 H 6.443 3.049 -0.079 1.00 . A A . 67 LYS HZ3 1 1
17 20787 1 1 67 LYS N N 0.061 7.045 3.499 1.00 . A A . 67 LYS N 1 1
17 20788 1 1 67 LYS NZ N 5.945 3.941 0.142 1.00 . A A . 67 LYS NZ 1 1
17 20789 1 1 67 LYS O O 1.967 6.772 5.616 1.00 . A A . 67 LYS O 1 1
17 20790 1 1 68 TYR C C 3.612 4.429 6.885 1.00 . A A . 68 TYR C 1 1
17 20791 1 1 68 TYR CA C 2.091 4.351 6.935 1.00 . A A . 68 TYR CA 1 1
17 20792 1 1 68 TYR CB C 1.635 2.995 7.486 1.00 . A A . 68 TYR CB 1 1
17 20793 1 1 68 TYR CD1 C 1.317 3.475 9.946 1.00 . A A . 68 TYR CD1 1 1
17 20794 1 1 68 TYR CD2 C 2.932 1.837 9.325 1.00 . A A . 68 TYR CD2 1 1
17 20795 1 1 68 TYR CE1 C 1.615 3.268 11.281 1.00 . A A . 68 TYR CE1 1 1
17 20796 1 1 68 TYR CE2 C 3.237 1.625 10.656 1.00 . A A . 68 TYR CE2 1 1
17 20797 1 1 68 TYR CG C 1.971 2.769 8.946 1.00 . A A . 68 TYR CG 1 1
17 20798 1 1 68 TYR CZ C 2.574 2.340 11.631 1.00 . A A . 68 TYR CZ 1 1
17 20799 1 1 68 TYR H H 1.145 3.815 5.110 1.00 . A A . 68 TYR H 1 1
17 20800 1 1 68 TYR HA H 1.732 5.134 7.572 1.00 . A A . 68 TYR HA 1 1
17 20801 1 1 68 TYR HB2 H 0.562 2.917 7.382 1.00 . A A . 68 TYR HB2 1 1
17 20802 1 1 68 TYR HB3 H 2.102 2.209 6.912 1.00 . A A . 68 TYR HB3 1 1
17 20803 1 1 68 TYR HD1 H 0.566 4.204 9.672 1.00 . A A . 68 TYR HD1 1 1
17 20804 1 1 68 TYR HD2 H 3.451 1.279 8.560 1.00 . A A . 68 TYR HD2 1 1
17 20805 1 1 68 TYR HE1 H 1.094 3.829 12.045 1.00 . A A . 68 TYR HE1 1 1
17 20806 1 1 68 TYR HE2 H 3.987 0.899 10.928 1.00 . A A . 68 TYR HE2 1 1
17 20807 1 1 68 TYR HH H 3.823 2.104 13.081 1.00 . A A . 68 TYR HH 1 1
17 20808 1 1 68 TYR N N 1.534 4.573 5.597 1.00 . A A . 68 TYR N 1 1
17 20809 1 1 68 TYR O O 4.284 4.570 7.907 1.00 . A A . 68 TYR O 1 1
17 20810 1 1 68 TYR OH O 2.867 2.129 12.961 1.00 . A A . 68 TYR OH 1 1
17 20811 1 1 69 VAL C C 6.377 3.434 6.127 1.00 . A A . 69 VAL C 1 1
17 20812 1 1 69 VAL CA C 5.547 4.474 5.377 1.00 . A A . 69 VAL CA 1 1
17 20813 1 1 69 VAL CB C 6.093 5.890 5.681 1.00 . A A . 69 VAL CB 1 1
17 20814 1 1 69 VAL CG1 C 7.544 6.019 5.236 1.00 . A A . 69 VAL CG1 1 1
17 20815 1 1 69 VAL CG2 C 5.234 6.953 5.009 1.00 . A A . 69 VAL CG2 1 1
17 20816 1 1 69 VAL H H 3.502 4.227 4.925 1.00 . A A . 69 VAL H 1 1
17 20817 1 1 69 VAL HA H 5.671 4.300 4.316 1.00 . A A . 69 VAL HA 1 1
17 20818 1 1 69 VAL HB H 6.054 6.048 6.749 1.00 . A A . 69 VAL HB 1 1
17 20819 1 1 69 VAL HG11 H 7.888 7.026 5.418 1.00 . A A . 69 VAL HG11 1 1
17 20820 1 1 69 VAL HG12 H 7.619 5.798 4.182 1.00 . A A . 69 VAL HG12 1 1
17 20821 1 1 69 VAL HG13 H 8.154 5.325 5.792 1.00 . A A . 69 VAL HG13 1 1
17 20822 1 1 69 VAL HG21 H 5.629 7.930 5.238 1.00 . A A . 69 VAL HG21 1 1
17 20823 1 1 69 VAL HG22 H 4.220 6.879 5.373 1.00 . A A . 69 VAL HG22 1 1
17 20824 1 1 69 VAL HG23 H 5.245 6.799 3.941 1.00 . A A . 69 VAL HG23 1 1
17 20825 1 1 69 VAL N N 4.122 4.355 5.667 1.00 . A A . 69 VAL N 1 1
17 20826 1 1 69 VAL O O 6.972 3.714 7.172 1.00 . A A . 69 VAL O 1 1
17 20827 1 1 70 GLY C C 8.550 1.282 5.181 1.00 . A A . 70 GLY C 1 1
17 20828 1 1 70 GLY CA C 7.325 1.231 6.060 1.00 . A A . 70 GLY CA 1 1
17 20829 1 1 70 GLY H H 5.716 1.987 4.924 1.00 . A A . 70 GLY H 1 1
17 20830 1 1 70 GLY HA2 H 7.605 1.440 7.084 1.00 . A A . 70 GLY HA2 1 1
17 20831 1 1 70 GLY HA3 H 6.885 0.249 5.998 1.00 . A A . 70 GLY HA3 1 1
17 20832 1 1 70 GLY N N 6.372 2.218 5.612 1.00 . A A . 70 GLY N 1 1
17 20833 1 1 70 GLY O O 9.671 1.482 5.650 1.00 . A A . 70 GLY O 1 1
17 20834 1 1 71 GLN C C 9.110 2.724 2.267 1.00 . A A . 71 GLN C 1 1
17 20835 1 1 71 GLN CA C 9.334 1.349 2.885 1.00 . A A . 71 GLN CA 1 1
17 20836 1 1 71 GLN CB C 9.268 0.269 1.802 1.00 . A A . 71 GLN CB 1 1
17 20837 1 1 71 GLN CD C 10.170 -0.610 -0.379 1.00 . A A . 71 GLN CD 1 1
17 20838 1 1 71 GLN CG C 10.307 0.434 0.708 1.00 . A A . 71 GLN CG 1 1
17 20839 1 1 71 GLN H H 7.421 0.831 3.605 1.00 . A A . 71 GLN H 1 1
17 20840 1 1 71 GLN HA H 10.302 1.323 3.364 1.00 . A A . 71 GLN HA 1 1
17 20841 1 1 71 GLN HB2 H 9.417 -0.696 2.264 1.00 . A A . 71 GLN HB2 1 1
17 20842 1 1 71 GLN HB3 H 8.288 0.292 1.347 1.00 . A A . 71 GLN HB3 1 1
17 20843 1 1 71 GLN HE21 H 11.376 -1.827 0.627 1.00 . A A . 71 GLN HE21 1 1
17 20844 1 1 71 GLN HE22 H 10.770 -2.432 -0.880 1.00 . A A . 71 GLN HE22 1 1
17 20845 1 1 71 GLN HG2 H 10.195 1.413 0.265 1.00 . A A . 71 GLN HG2 1 1
17 20846 1 1 71 GLN HG3 H 11.291 0.351 1.146 1.00 . A A . 71 GLN HG3 1 1
17 20847 1 1 71 GLN N N 8.316 1.119 3.892 1.00 . A A . 71 GLN N 1 1
17 20848 1 1 71 GLN NE2 N 10.836 -1.736 -0.196 1.00 . A A . 71 GLN NE2 1 1
17 20849 1 1 71 GLN O O 7.963 3.137 2.071 1.00 . A A . 71 GLN O 1 1
17 20850 1 1 71 GLN OE1 O 9.465 -0.406 -1.368 1.00 . A A . 71 GLN OE1 1 1
17 20851 1 1 72 VAL C C 9.932 4.707 -0.125 1.00 . A A . 72 VAL C 1 1
17 20852 1 1 72 VAL CA C 10.080 4.769 1.400 1.00 . A A . 72 VAL CA 1 1
17 20853 1 1 72 VAL CB C 11.275 5.672 1.794 1.00 . A A . 72 VAL CB 1 1
17 20854 1 1 72 VAL CG1 C 11.076 6.226 3.197 1.00 . A A . 72 VAL CG1 1 1
17 20855 1 1 72 VAL CG2 C 12.599 4.915 1.724 1.00 . A A . 72 VAL CG2 1 1
17 20856 1 1 72 VAL H H 11.073 3.066 2.164 1.00 . A A . 72 VAL H 1 1
17 20857 1 1 72 VAL HA H 9.181 5.220 1.805 1.00 . A A . 72 VAL HA 1 1
17 20858 1 1 72 VAL HB H 11.318 6.503 1.104 1.00 . A A . 72 VAL HB 1 1
17 20859 1 1 72 VAL HG11 H 11.018 5.408 3.901 1.00 . A A . 72 VAL HG11 1 1
17 20860 1 1 72 VAL HG12 H 10.162 6.798 3.230 1.00 . A A . 72 VAL HG12 1 1
17 20861 1 1 72 VAL HG13 H 11.910 6.863 3.454 1.00 . A A . 72 VAL HG13 1 1
17 20862 1 1 72 VAL HG21 H 13.404 5.576 2.010 1.00 . A A . 72 VAL HG21 1 1
17 20863 1 1 72 VAL HG22 H 12.761 4.567 0.714 1.00 . A A . 72 VAL HG22 1 1
17 20864 1 1 72 VAL HG23 H 12.568 4.072 2.396 1.00 . A A . 72 VAL HG23 1 1
17 20865 1 1 72 VAL N N 10.187 3.440 1.982 1.00 . A A . 72 VAL N 1 1
17 20866 1 1 72 VAL O O 8.833 4.889 -0.649 1.00 . A A . 72 VAL O 1 1
17 20867 1 1 73 SER C C 10.941 2.947 -2.782 1.00 . A A . 73 SER C 1 1
17 20868 1 1 73 SER CA C 11.027 4.386 -2.277 1.00 . A A . 73 SER CA 1 1
17 20869 1 1 73 SER CB C 12.295 5.067 -2.798 1.00 . A A . 73 SER CB 1 1
17 20870 1 1 73 SER H H 11.858 4.240 -0.349 1.00 . A A . 73 SER H 1 1
17 20871 1 1 73 SER HA H 10.164 4.930 -2.626 1.00 . A A . 73 SER HA 1 1
17 20872 1 1 73 SER HB2 H 12.423 4.836 -3.844 1.00 . A A . 73 SER HB2 1 1
17 20873 1 1 73 SER HB3 H 12.204 6.137 -2.675 1.00 . A A . 73 SER HB3 1 1
17 20874 1 1 73 SER HG H 14.230 5.045 -2.438 1.00 . A A . 73 SER HG 1 1
17 20875 1 1 73 SER N N 11.025 4.426 -0.823 1.00 . A A . 73 SER N 1 1
17 20876 1 1 73 SER O O 11.309 2.009 -2.071 1.00 . A A . 73 SER O 1 1
17 20877 1 1 73 SER OG O 13.437 4.615 -2.083 1.00 . A A . 73 SER OG 1 1
17 20878 1 1 74 GLU C C 11.659 0.903 -5.022 1.00 . A A . 74 GLU C 1 1
17 20879 1 1 74 GLU CA C 10.303 1.458 -4.604 1.00 . A A . 74 GLU CA 1 1
17 20880 1 1 74 GLU CB C 9.373 1.512 -5.822 1.00 . A A . 74 GLU CB 1 1
17 20881 1 1 74 GLU CD C 8.476 0.274 -7.840 1.00 . A A . 74 GLU CD 1 1
17 20882 1 1 74 GLU CG C 9.202 0.167 -6.516 1.00 . A A . 74 GLU CG 1 1
17 20883 1 1 74 GLU H H 10.201 3.578 -4.534 1.00 . A A . 74 GLU H 1 1
17 20884 1 1 74 GLU HA H 9.870 0.805 -3.860 1.00 . A A . 74 GLU HA 1 1
17 20885 1 1 74 GLU HB2 H 8.400 1.853 -5.505 1.00 . A A . 74 GLU HB2 1 1
17 20886 1 1 74 GLU HB3 H 9.775 2.215 -6.539 1.00 . A A . 74 GLU HB3 1 1
17 20887 1 1 74 GLU HG2 H 10.180 -0.255 -6.693 1.00 . A A . 74 GLU HG2 1 1
17 20888 1 1 74 GLU HG3 H 8.641 -0.486 -5.864 1.00 . A A . 74 GLU HG3 1 1
17 20889 1 1 74 GLU N N 10.453 2.782 -4.008 1.00 . A A . 74 GLU N 1 1
17 20890 1 1 74 GLU O O 12.432 1.576 -5.713 1.00 . A A . 74 GLU O 1 1
17 20891 1 1 74 GLU OE1 O 8.947 1.020 -8.721 1.00 . A A . 74 GLU OE1 1 1
17 20892 1 1 74 GLU OE2 O 7.431 -0.387 -8.011 1.00 . A A . 74 GLU OE2 1 1
17 20893 1 1 75 VAL C C 13.146 -1.277 -6.496 1.00 . A A . 75 VAL C 1 1
17 20894 1 1 75 VAL CA C 13.174 -1.001 -4.996 1.00 . A A . 75 VAL CA 1 1
17 20895 1 1 75 VAL CB C 13.369 -2.328 -4.227 1.00 . A A . 75 VAL CB 1 1
17 20896 1 1 75 VAL CG1 C 14.681 -3.000 -4.625 1.00 . A A . 75 VAL CG1 1 1
17 20897 1 1 75 VAL CG2 C 13.327 -2.089 -2.724 1.00 . A A . 75 VAL CG2 1 1
17 20898 1 1 75 VAL H H 11.326 -0.774 -3.994 1.00 . A A . 75 VAL H 1 1
17 20899 1 1 75 VAL HA H 14.007 -0.350 -4.772 1.00 . A A . 75 VAL HA 1 1
17 20900 1 1 75 VAL HB H 12.561 -2.996 -4.486 1.00 . A A . 75 VAL HB 1 1
17 20901 1 1 75 VAL HG11 H 14.673 -3.216 -5.683 1.00 . A A . 75 VAL HG11 1 1
17 20902 1 1 75 VAL HG12 H 14.797 -3.920 -4.073 1.00 . A A . 75 VAL HG12 1 1
17 20903 1 1 75 VAL HG13 H 15.507 -2.343 -4.399 1.00 . A A . 75 VAL HG13 1 1
17 20904 1 1 75 VAL HG21 H 14.103 -1.391 -2.445 1.00 . A A . 75 VAL HG21 1 1
17 20905 1 1 75 VAL HG22 H 13.481 -3.024 -2.207 1.00 . A A . 75 VAL HG22 1 1
17 20906 1 1 75 VAL HG23 H 12.362 -1.683 -2.450 1.00 . A A . 75 VAL HG23 1 1
17 20907 1 1 75 VAL N N 11.951 -0.318 -4.593 1.00 . A A . 75 VAL N 1 1
17 20908 1 1 75 VAL O O 12.190 -1.860 -7.014 1.00 . A A . 75 VAL O 1 1
17 20909 1 1 76 GLY C C 14.755 0.307 -9.257 1.00 . A A . 76 GLY C 1 1
17 20910 1 1 76 GLY CA C 14.229 -0.962 -8.628 1.00 . A A . 76 GLY CA 1 1
17 20911 1 1 76 GLY H H 14.950 -0.445 -6.708 1.00 . A A . 76 GLY H 1 1
17 20912 1 1 76 GLY HA2 H 14.873 -1.787 -8.899 1.00 . A A . 76 GLY HA2 1 1
17 20913 1 1 76 GLY HA3 H 13.232 -1.154 -8.999 1.00 . A A . 76 GLY HA3 1 1
17 20914 1 1 76 GLY N N 14.188 -0.847 -7.185 1.00 . A A . 76 GLY N 1 1
17 20915 1 1 76 GLY O O 15.323 0.293 -10.349 1.00 . A A . 76 GLY O 1 1
17 20916 1 1 77 SER C C 15.840 3.317 -7.806 1.00 . A A . 77 SER C 1 1
17 20917 1 1 77 SER CA C 15.092 2.690 -8.974 1.00 . A A . 77 SER CA 1 1
17 20918 1 1 77 SER CB C 13.963 3.612 -9.439 1.00 . A A . 77 SER CB 1 1
17 20919 1 1 77 SER H H 14.034 1.362 -7.730 1.00 . A A . 77 SER H 1 1
17 20920 1 1 77 SER HA H 15.779 2.522 -9.792 1.00 . A A . 77 SER HA 1 1
17 20921 1 1 77 SER HB2 H 13.370 3.909 -8.586 1.00 . A A . 77 SER HB2 1 1
17 20922 1 1 77 SER HB3 H 14.386 4.489 -9.907 1.00 . A A . 77 SER HB3 1 1
17 20923 1 1 77 SER HG H 12.664 2.220 -9.925 1.00 . A A . 77 SER HG 1 1
17 20924 1 1 77 SER N N 14.557 1.409 -8.558 1.00 . A A . 77 SER N 1 1
17 20925 1 1 77 SER O O 15.301 4.256 -7.186 1.00 . A A . 77 SER O 1 1
17 20926 1 1 77 SER OXT O 16.937 2.822 -7.471 1.00 . A A . 77 SER OXT 1 1
17 20927 1 1 77 SER OG O 13.123 2.953 -10.373 1.00 . A A . 77 SER OG 1 1
18 20928 1 1 1 GLN C C -19.607 13.846 -17.248 1.00 . A A . 1 GLN C 1 1
18 20929 1 1 1 GLN CA C -19.961 12.875 -18.368 1.00 . A A . 1 GLN CA 1 1
18 20930 1 1 1 GLN CB C -21.029 13.505 -19.267 1.00 . A A . 1 GLN CB 1 1
18 20931 1 1 1 GLN CD C -22.405 13.353 -21.372 1.00 . A A . 1 GLN CD 1 1
18 20932 1 1 1 GLN CG C -21.360 12.685 -20.502 1.00 . A A . 1 GLN CG 1 1
18 20933 1 1 1 GLN H1 H -20.649 10.918 -18.579 1.00 . A A . 1 GLN H1 1 1
18 20934 1 1 1 GLN H2 H -21.291 11.732 -17.239 1.00 . A A . 1 GLN H2 1 1
18 20935 1 1 1 GLN H3 H -19.690 11.170 -17.205 1.00 . A A . 1 GLN H3 1 1
18 20936 1 1 1 GLN HA H -19.074 12.686 -18.954 1.00 . A A . 1 GLN HA 1 1
18 20937 1 1 1 GLN HB2 H -21.935 13.632 -18.694 1.00 . A A . 1 GLN HB2 1 1
18 20938 1 1 1 GLN HB3 H -20.681 14.473 -19.591 1.00 . A A . 1 GLN HB3 1 1
18 20939 1 1 1 GLN HE21 H -20.985 14.306 -22.379 1.00 . A A . 1 GLN HE21 1 1
18 20940 1 1 1 GLN HE22 H -22.607 14.619 -22.890 1.00 . A A . 1 GLN HE22 1 1
18 20941 1 1 1 GLN HG2 H -20.459 12.556 -21.082 1.00 . A A . 1 GLN HG2 1 1
18 20942 1 1 1 GLN HG3 H -21.733 11.720 -20.189 1.00 . A A . 1 GLN HG3 1 1
18 20943 1 1 1 GLN N N -20.431 11.586 -17.812 1.00 . A A . 1 GLN N 1 1
18 20944 1 1 1 GLN NE2 N -21.954 14.175 -22.305 1.00 . A A . 1 GLN NE2 1 1
18 20945 1 1 1 GLN O O -20.489 14.419 -16.604 1.00 . A A . 1 GLN O 1 1
18 20946 1 1 1 GLN OE1 O -23.607 13.140 -21.200 1.00 . A A . 1 GLN OE1 1 1
18 20947 1 1 2 GLY C C -17.731 14.367 -14.635 1.00 . A A . 2 GLY C 1 1
18 20948 1 1 2 GLY CA C -17.851 14.962 -16.023 1.00 . A A . 2 GLY CA 1 1
18 20949 1 1 2 GLY H H -17.658 13.464 -17.507 1.00 . A A . 2 GLY H 1 1
18 20950 1 1 2 GLY HA2 H -16.883 15.334 -16.324 1.00 . A A . 2 GLY HA2 1 1
18 20951 1 1 2 GLY HA3 H -18.546 15.790 -15.989 1.00 . A A . 2 GLY HA3 1 1
18 20952 1 1 2 GLY N N -18.313 14.007 -17.008 1.00 . A A . 2 GLY N 1 1
18 20953 1 1 2 GLY O O -16.738 14.592 -13.942 1.00 . A A . 2 GLY O 1 1
18 20954 1 1 3 HIS C C -18.285 11.598 -12.898 1.00 . A A . 3 HIS C 1 1
18 20955 1 1 3 HIS CA C -18.763 13.042 -12.885 1.00 . A A . 3 HIS CA 1 1
18 20956 1 1 3 HIS CB C -20.178 13.115 -12.299 1.00 . A A . 3 HIS CB 1 1
18 20957 1 1 3 HIS CD2 C -20.458 15.544 -11.437 1.00 . A A . 3 HIS CD2 1 1
18 20958 1 1 3 HIS CE1 C -21.996 16.209 -12.845 1.00 . A A . 3 HIS CE1 1 1
18 20959 1 1 3 HIS CG C -20.739 14.502 -12.253 1.00 . A A . 3 HIS CG 1 1
18 20960 1 1 3 HIS H H -19.468 13.404 -14.846 1.00 . A A . 3 HIS H 1 1
18 20961 1 1 3 HIS HA H -18.097 13.626 -12.267 1.00 . A A . 3 HIS HA 1 1
18 20962 1 1 3 HIS HB2 H -20.839 12.512 -12.902 1.00 . A A . 3 HIS HB2 1 1
18 20963 1 1 3 HIS HB3 H -20.162 12.728 -11.291 1.00 . A A . 3 HIS HB3 1 1
18 20964 1 1 3 HIS HD1 H -22.146 14.421 -13.831 1.00 . A A . 3 HIS HD1 1 1
18 20965 1 1 3 HIS HD2 H -19.738 15.550 -10.631 1.00 . A A . 3 HIS HD2 1 1
18 20966 1 1 3 HIS HE1 H -22.713 16.822 -13.371 1.00 . A A . 3 HIS HE1 1 1
18 20967 1 1 3 HIS HE2 H -21.375 17.434 -11.324 1.00 . A A . 3 HIS HE2 1 1
18 20968 1 1 3 HIS N N -18.731 13.602 -14.226 1.00 . A A . 3 HIS N 1 1
18 20969 1 1 3 HIS ND1 N -21.714 14.950 -13.119 1.00 . A A . 3 HIS ND1 1 1
18 20970 1 1 3 HIS NE2 N -21.251 16.591 -11.828 1.00 . A A . 3 HIS NE2 1 1
18 20971 1 1 3 HIS O O -19.067 10.678 -13.144 1.00 . A A . 3 HIS O 1 1
18 20972 1 1 4 MET C C -16.371 9.557 -11.169 1.00 . A A . 4 MET C 1 1
18 20973 1 1 4 MET CA C -16.423 10.068 -12.609 1.00 . A A . 4 MET CA 1 1
18 20974 1 1 4 MET CB C -15.023 10.056 -13.240 1.00 . A A . 4 MET CB 1 1
18 20975 1 1 4 MET CE C -12.432 6.915 -14.169 1.00 . A A . 4 MET CE 1 1
18 20976 1 1 4 MET CG C -14.437 8.662 -13.391 1.00 . A A . 4 MET CG 1 1
18 20977 1 1 4 MET H H -16.414 12.181 -12.471 1.00 . A A . 4 MET H 1 1
18 20978 1 1 4 MET HA H -17.069 9.419 -13.181 1.00 . A A . 4 MET HA 1 1
18 20979 1 1 4 MET HB2 H -15.077 10.507 -14.222 1.00 . A A . 4 MET HB2 1 1
18 20980 1 1 4 MET HB3 H -14.357 10.639 -12.623 1.00 . A A . 4 MET HB3 1 1
18 20981 1 1 4 MET HE1 H -11.464 6.756 -14.622 1.00 . A A . 4 MET HE1 1 1
18 20982 1 1 4 MET HE2 H -13.189 6.397 -14.740 1.00 . A A . 4 MET HE2 1 1
18 20983 1 1 4 MET HE3 H -12.424 6.537 -13.158 1.00 . A A . 4 MET HE3 1 1
18 20984 1 1 4 MET HG2 H -14.366 8.210 -12.413 1.00 . A A . 4 MET HG2 1 1
18 20985 1 1 4 MET HG3 H -15.102 8.078 -14.009 1.00 . A A . 4 MET HG3 1 1
18 20986 1 1 4 MET N N -16.996 11.403 -12.645 1.00 . A A . 4 MET N 1 1
18 20987 1 1 4 MET O O -15.307 9.478 -10.552 1.00 . A A . 4 MET O 1 1
18 20988 1 1 4 MET SD S -12.796 8.667 -14.146 1.00 . A A . 4 MET SD 1 1
18 20989 1 1 5 ILE C C -17.794 7.212 -9.335 1.00 . A A . 5 ILE C 1 1
18 20990 1 1 5 ILE CA C -17.634 8.726 -9.275 1.00 . A A . 5 ILE CA 1 1
18 20991 1 1 5 ILE CB C -18.817 9.346 -8.494 1.00 . A A . 5 ILE CB 1 1
18 20992 1 1 5 ILE CD1 C -17.441 11.381 -7.785 1.00 . A A . 5 ILE CD1 1 1
18 20993 1 1 5 ILE CG1 C -18.700 10.875 -8.459 1.00 . A A . 5 ILE CG1 1 1
18 20994 1 1 5 ILE CG2 C -18.877 8.782 -7.080 1.00 . A A . 5 ILE CG2 1 1
18 20995 1 1 5 ILE H H -18.358 9.397 -11.141 1.00 . A A . 5 ILE H 1 1
18 20996 1 1 5 ILE HA H -16.715 8.963 -8.754 1.00 . A A . 5 ILE HA 1 1
18 20997 1 1 5 ILE HB H -19.731 9.076 -9.001 1.00 . A A . 5 ILE HB 1 1
18 20998 1 1 5 ILE HD11 H -17.427 12.459 -7.807 1.00 . A A . 5 ILE HD11 1 1
18 20999 1 1 5 ILE HD12 H -16.579 10.999 -8.308 1.00 . A A . 5 ILE HD12 1 1
18 21000 1 1 5 ILE HD13 H -17.419 11.040 -6.759 1.00 . A A . 5 ILE HD13 1 1
18 21001 1 1 5 ILE HG12 H -18.706 11.251 -9.470 1.00 . A A . 5 ILE HG12 1 1
18 21002 1 1 5 ILE HG13 H -19.549 11.282 -7.926 1.00 . A A . 5 ILE HG13 1 1
18 21003 1 1 5 ILE HG21 H -19.691 9.249 -6.544 1.00 . A A . 5 ILE HG21 1 1
18 21004 1 1 5 ILE HG22 H -17.946 8.982 -6.572 1.00 . A A . 5 ILE HG22 1 1
18 21005 1 1 5 ILE HG23 H -19.042 7.717 -7.127 1.00 . A A . 5 ILE HG23 1 1
18 21006 1 1 5 ILE N N -17.539 9.258 -10.623 1.00 . A A . 5 ILE N 1 1
18 21007 1 1 5 ILE O O -18.889 6.699 -9.586 1.00 . A A . 5 ILE O 1 1
18 21008 1 1 6 MET C C -17.155 4.408 -7.949 1.00 . A A . 6 MET C 1 1
18 21009 1 1 6 MET CA C -16.697 5.052 -9.250 1.00 . A A . 6 MET CA 1 1
18 21010 1 1 6 MET CB C -15.301 4.546 -9.614 1.00 . A A . 6 MET CB 1 1
18 21011 1 1 6 MET CE C -16.191 1.419 -12.225 1.00 . A A . 6 MET CE 1 1
18 21012 1 1 6 MET CG C -15.291 3.628 -10.825 1.00 . A A . 6 MET CG 1 1
18 21013 1 1 6 MET H H -15.864 6.960 -8.891 1.00 . A A . 6 MET H 1 1
18 21014 1 1 6 MET HA H -17.384 4.780 -10.037 1.00 . A A . 6 MET HA 1 1
18 21015 1 1 6 MET HB2 H -14.665 5.393 -9.825 1.00 . A A . 6 MET HB2 1 1
18 21016 1 1 6 MET HB3 H -14.897 4.003 -8.772 1.00 . A A . 6 MET HB3 1 1
18 21017 1 1 6 MET HE1 H -16.514 2.085 -13.008 1.00 . A A . 6 MET HE1 1 1
18 21018 1 1 6 MET HE2 H -16.780 0.515 -12.254 1.00 . A A . 6 MET HE2 1 1
18 21019 1 1 6 MET HE3 H -15.150 1.173 -12.364 1.00 . A A . 6 MET HE3 1 1
18 21020 1 1 6 MET HG2 H -15.592 4.197 -11.692 1.00 . A A . 6 MET HG2 1 1
18 21021 1 1 6 MET HG3 H -14.286 3.257 -10.967 1.00 . A A . 6 MET HG3 1 1
18 21022 1 1 6 MET N N -16.695 6.501 -9.135 1.00 . A A . 6 MET N 1 1
18 21023 1 1 6 MET O O -16.877 4.917 -6.863 1.00 . A A . 6 MET O 1 1
18 21024 1 1 6 MET SD S -16.403 2.222 -10.640 1.00 . A A . 6 MET SD 1 1
18 21025 1 1 7 ALA C C -17.203 1.899 -6.156 1.00 . A A . 7 ALA C 1 1
18 21026 1 1 7 ALA CA C -18.348 2.568 -6.903 1.00 . A A . 7 ALA CA 1 1
18 21027 1 1 7 ALA CB C -19.390 1.544 -7.323 1.00 . A A . 7 ALA CB 1 1
18 21028 1 1 7 ALA H H -18.034 2.932 -8.963 1.00 . A A . 7 ALA H 1 1
18 21029 1 1 7 ALA HA H -18.824 3.281 -6.245 1.00 . A A . 7 ALA HA 1 1
18 21030 1 1 7 ALA HB1 H -20.200 2.046 -7.829 1.00 . A A . 7 ALA HB1 1 1
18 21031 1 1 7 ALA HB2 H -19.771 1.037 -6.450 1.00 . A A . 7 ALA HB2 1 1
18 21032 1 1 7 ALA HB3 H -18.938 0.825 -7.990 1.00 . A A . 7 ALA HB3 1 1
18 21033 1 1 7 ALA N N -17.850 3.289 -8.067 1.00 . A A . 7 ALA N 1 1
18 21034 1 1 7 ALA O O -17.199 1.833 -4.928 1.00 . A A . 7 ALA O 1 1
18 21035 1 1 8 LYS C C -13.854 1.729 -6.347 1.00 . A A . 8 LYS C 1 1
18 21036 1 1 8 LYS CA C -15.054 0.785 -6.303 1.00 . A A . 8 LYS CA 1 1
18 21037 1 1 8 LYS CB C -14.728 -0.551 -6.992 1.00 . A A . 8 LYS CB 1 1
18 21038 1 1 8 LYS CD C -15.999 -0.874 -9.155 1.00 . A A . 8 LYS CD 1 1
18 21039 1 1 8 LYS CE C -16.334 -2.338 -8.915 1.00 . A A . 8 LYS CE 1 1
18 21040 1 1 8 LYS CG C -14.672 -0.488 -8.514 1.00 . A A . 8 LYS CG 1 1
18 21041 1 1 8 LYS H H -16.281 1.493 -7.876 1.00 . A A . 8 LYS H 1 1
18 21042 1 1 8 LYS HA H -15.290 0.592 -5.265 1.00 . A A . 8 LYS HA 1 1
18 21043 1 1 8 LYS HB2 H -13.769 -0.894 -6.637 1.00 . A A . 8 LYS HB2 1 1
18 21044 1 1 8 LYS HB3 H -15.480 -1.275 -6.712 1.00 . A A . 8 LYS HB3 1 1
18 21045 1 1 8 LYS HD2 H -16.785 -0.264 -8.732 1.00 . A A . 8 LYS HD2 1 1
18 21046 1 1 8 LYS HD3 H -15.939 -0.698 -10.219 1.00 . A A . 8 LYS HD3 1 1
18 21047 1 1 8 LYS HE2 H -15.495 -2.944 -9.223 1.00 . A A . 8 LYS HE2 1 1
18 21048 1 1 8 LYS HE3 H -16.514 -2.482 -7.860 1.00 . A A . 8 LYS HE3 1 1
18 21049 1 1 8 LYS HG2 H -14.425 0.520 -8.811 1.00 . A A . 8 LYS HG2 1 1
18 21050 1 1 8 LYS HG3 H -13.906 -1.164 -8.863 1.00 . A A . 8 LYS HG3 1 1
18 21051 1 1 8 LYS HZ1 H -17.748 -3.767 -9.485 1.00 . A A . 8 LYS HZ1 1 1
18 21052 1 1 8 LYS HZ2 H -17.383 -2.637 -10.698 1.00 . A A . 8 LYS HZ2 1 1
18 21053 1 1 8 LYS HZ3 H -18.365 -2.191 -9.387 1.00 . A A . 8 LYS HZ3 1 1
18 21054 1 1 8 LYS N N -16.222 1.415 -6.901 1.00 . A A . 8 LYS N 1 1
18 21055 1 1 8 LYS NZ N -17.541 -2.762 -9.675 1.00 . A A . 8 LYS NZ 1 1
18 21056 1 1 8 LYS O O -12.769 1.363 -6.791 1.00 . A A . 8 LYS O 1 1
18 21057 1 1 9 ARG C C -12.130 3.725 -4.589 1.00 . A A . 9 ARG C 1 1
18 21058 1 1 9 ARG CA C -13.012 3.946 -5.821 1.00 . A A . 9 ARG CA 1 1
18 21059 1 1 9 ARG CB C -13.628 5.353 -5.796 1.00 . A A . 9 ARG CB 1 1
18 21060 1 1 9 ARG CD C -15.357 4.785 -4.008 1.00 . A A . 9 ARG CD 1 1
18 21061 1 1 9 ARG CG C -14.271 5.753 -4.465 1.00 . A A . 9 ARG CG 1 1
18 21062 1 1 9 ARG CZ C -15.506 4.691 -1.546 1.00 . A A . 9 ARG CZ 1 1
18 21063 1 1 9 ARG H H -14.964 3.198 -5.575 1.00 . A A . 9 ARG H 1 1
18 21064 1 1 9 ARG HA H -12.408 3.843 -6.709 1.00 . A A . 9 ARG HA 1 1
18 21065 1 1 9 ARG HB2 H -12.852 6.072 -6.021 1.00 . A A . 9 ARG HB2 1 1
18 21066 1 1 9 ARG HB3 H -14.385 5.411 -6.565 1.00 . A A . 9 ARG HB3 1 1
18 21067 1 1 9 ARG HD2 H -16.142 4.768 -4.748 1.00 . A A . 9 ARG HD2 1 1
18 21068 1 1 9 ARG HD3 H -14.925 3.799 -3.918 1.00 . A A . 9 ARG HD3 1 1
18 21069 1 1 9 ARG HE H -16.697 5.791 -2.737 1.00 . A A . 9 ARG HE 1 1
18 21070 1 1 9 ARG HG2 H -13.507 5.793 -3.707 1.00 . A A . 9 ARG HG2 1 1
18 21071 1 1 9 ARG HG3 H -14.709 6.725 -4.583 1.00 . A A . 9 ARG HG3 1 1
18 21072 1 1 9 ARG HH11 H -13.983 3.595 -2.326 1.00 . A A . 9 ARG HH11 1 1
18 21073 1 1 9 ARG HH12 H -14.150 3.514 -0.600 1.00 . A A . 9 ARG HH12 1 1
18 21074 1 1 9 ARG HH21 H -16.896 5.677 -0.447 1.00 . A A . 9 ARG HH21 1 1
18 21075 1 1 9 ARG HH22 H -15.785 4.692 0.459 1.00 . A A . 9 ARG HH22 1 1
18 21076 1 1 9 ARG N N -14.067 2.951 -5.883 1.00 . A A . 9 ARG N 1 1
18 21077 1 1 9 ARG NE N -15.931 5.164 -2.721 1.00 . A A . 9 ARG NE 1 1
18 21078 1 1 9 ARG NH1 N -14.461 3.868 -1.487 1.00 . A A . 9 ARG NH1 1 1
18 21079 1 1 9 ARG NH2 N -16.112 5.051 -0.425 1.00 . A A . 9 ARG NH2 1 1
18 21080 1 1 9 ARG O O -12.570 3.141 -3.593 1.00 . A A . 9 ARG O 1 1
18 21081 1 1 10 CYS C C -10.478 4.822 -2.322 1.00 . A A . 10 CYS C 1 1
18 21082 1 1 10 CYS CA C -9.944 4.088 -3.549 1.00 . A A . 10 CYS CA 1 1
18 21083 1 1 10 CYS CB C -8.582 4.668 -3.942 1.00 . A A . 10 CYS CB 1 1
18 21084 1 1 10 CYS H H -10.588 4.629 -5.496 1.00 . A A . 10 CYS H 1 1
18 21085 1 1 10 CYS HA H -9.825 3.041 -3.306 1.00 . A A . 10 CYS HA 1 1
18 21086 1 1 10 CYS HB2 H -8.217 4.154 -4.819 1.00 . A A . 10 CYS HB2 1 1
18 21087 1 1 10 CYS HB3 H -8.698 5.716 -4.169 1.00 . A A . 10 CYS HB3 1 1
18 21088 1 1 10 CYS HG H -7.500 3.367 -2.029 1.00 . A A . 10 CYS HG 1 1
18 21089 1 1 10 CYS N N -10.885 4.196 -4.663 1.00 . A A . 10 CYS N 1 1
18 21090 1 1 10 CYS O O -11.112 5.870 -2.446 1.00 . A A . 10 CYS O 1 1
18 21091 1 1 10 CYS SG S -7.314 4.524 -2.659 1.00 . A A . 10 CYS SG 1 1
18 21092 1 1 11 GLU C C -9.766 5.994 0.574 1.00 . A A . 11 GLU C 1 1
18 21093 1 1 11 GLU CA C -10.695 4.877 0.100 1.00 . A A . 11 GLU CA 1 1
18 21094 1 1 11 GLU CB C -10.828 3.809 1.190 1.00 . A A . 11 GLU CB 1 1
18 21095 1 1 11 GLU CD C -11.986 1.678 1.925 1.00 . A A . 11 GLU CD 1 1
18 21096 1 1 11 GLU CG C -11.698 2.630 0.782 1.00 . A A . 11 GLU CG 1 1
18 21097 1 1 11 GLU H H -9.661 3.462 -1.099 1.00 . A A . 11 GLU H 1 1
18 21098 1 1 11 GLU HA H -11.671 5.298 -0.097 1.00 . A A . 11 GLU HA 1 1
18 21099 1 1 11 GLU HB2 H -9.842 3.436 1.436 1.00 . A A . 11 GLU HB2 1 1
18 21100 1 1 11 GLU HB3 H -11.258 4.261 2.072 1.00 . A A . 11 GLU HB3 1 1
18 21101 1 1 11 GLU HG2 H -12.637 3.009 0.410 1.00 . A A . 11 GLU HG2 1 1
18 21102 1 1 11 GLU HG3 H -11.195 2.086 -0.002 1.00 . A A . 11 GLU HG3 1 1
18 21103 1 1 11 GLU N N -10.205 4.282 -1.141 1.00 . A A . 11 GLU N 1 1
18 21104 1 1 11 GLU O O -10.086 6.730 1.503 1.00 . A A . 11 GLU O 1 1
18 21105 1 1 11 GLU OE1 O -11.130 0.815 2.217 1.00 . A A . 11 GLU OE1 1 1
18 21106 1 1 11 GLU OE2 O -13.085 1.768 2.516 1.00 . A A . 11 GLU OE2 1 1
18 21107 1 1 12 VAL C C -7.686 8.335 -0.594 1.00 . A A . 12 VAL C 1 1
18 21108 1 1 12 VAL CA C -7.624 7.109 0.310 1.00 . A A . 12 VAL CA 1 1
18 21109 1 1 12 VAL CB C -6.204 6.513 0.255 1.00 . A A . 12 VAL CB 1 1
18 21110 1 1 12 VAL CG1 C -5.159 7.543 0.671 1.00 . A A . 12 VAL CG1 1 1
18 21111 1 1 12 VAL CG2 C -6.107 5.277 1.140 1.00 . A A . 12 VAL CG2 1 1
18 21112 1 1 12 VAL H H -8.435 5.528 -0.837 1.00 . A A . 12 VAL H 1 1
18 21113 1 1 12 VAL HA H -7.829 7.410 1.326 1.00 . A A . 12 VAL HA 1 1
18 21114 1 1 12 VAL HB H -6.005 6.216 -0.762 1.00 . A A . 12 VAL HB 1 1
18 21115 1 1 12 VAL HG11 H -5.337 7.847 1.693 1.00 . A A . 12 VAL HG11 1 1
18 21116 1 1 12 VAL HG12 H -5.225 8.406 0.025 1.00 . A A . 12 VAL HG12 1 1
18 21117 1 1 12 VAL HG13 H -4.176 7.108 0.589 1.00 . A A . 12 VAL HG13 1 1
18 21118 1 1 12 VAL HG21 H -5.101 4.884 1.098 1.00 . A A . 12 VAL HG21 1 1
18 21119 1 1 12 VAL HG22 H -6.803 4.528 0.791 1.00 . A A . 12 VAL HG22 1 1
18 21120 1 1 12 VAL HG23 H -6.346 5.543 2.158 1.00 . A A . 12 VAL HG23 1 1
18 21121 1 1 12 VAL N N -8.619 6.117 -0.078 1.00 . A A . 12 VAL N 1 1
18 21122 1 1 12 VAL O O -7.952 9.447 -0.135 1.00 . A A . 12 VAL O 1 1
18 21123 1 1 13 CYS C C -8.797 9.411 -3.466 1.00 . A A . 13 CYS C 1 1
18 21124 1 1 13 CYS CA C -7.415 9.217 -2.842 1.00 . A A . 13 CYS CA 1 1
18 21125 1 1 13 CYS CB C -6.372 8.934 -3.926 1.00 . A A . 13 CYS CB 1 1
18 21126 1 1 13 CYS H H -7.243 7.216 -2.184 1.00 . A A . 13 CYS H 1 1
18 21127 1 1 13 CYS HA H -7.140 10.118 -2.316 1.00 . A A . 13 CYS HA 1 1
18 21128 1 1 13 CYS HB2 H -5.398 8.861 -3.464 1.00 . A A . 13 CYS HB2 1 1
18 21129 1 1 13 CYS HB3 H -6.609 7.990 -4.395 1.00 . A A . 13 CYS HB3 1 1
18 21130 1 1 13 CYS HG H -5.829 11.316 -4.689 1.00 . A A . 13 CYS HG 1 1
18 21131 1 1 13 CYS N N -7.431 8.126 -1.878 1.00 . A A . 13 CYS N 1 1
18 21132 1 1 13 CYS O O -9.306 10.527 -3.546 1.00 . A A . 13 CYS O 1 1
18 21133 1 1 13 CYS SG S -6.270 10.185 -5.229 1.00 . A A . 13 CYS SG 1 1
18 21134 1 1 14 GLY C C -10.663 8.048 -5.993 1.00 . A A . 14 GLY C 1 1
18 21135 1 1 14 GLY CA C -10.709 8.392 -4.519 1.00 . A A . 14 GLY CA 1 1
18 21136 1 1 14 GLY H H -8.966 7.450 -3.788 1.00 . A A . 14 GLY H 1 1
18 21137 1 1 14 GLY HA2 H -11.377 7.704 -4.019 1.00 . A A . 14 GLY HA2 1 1
18 21138 1 1 14 GLY HA3 H -11.091 9.394 -4.405 1.00 . A A . 14 GLY HA3 1 1
18 21139 1 1 14 GLY N N -9.402 8.315 -3.897 1.00 . A A . 14 GLY N 1 1
18 21140 1 1 14 GLY O O -11.700 7.886 -6.635 1.00 . A A . 14 GLY O 1 1
18 21141 1 1 15 LYS C C -9.510 6.083 -8.135 1.00 . A A . 15 LYS C 1 1
18 21142 1 1 15 LYS CA C -9.293 7.580 -7.941 1.00 . A A . 15 LYS CA 1 1
18 21143 1 1 15 LYS CB C -7.910 7.997 -8.452 1.00 . A A . 15 LYS CB 1 1
18 21144 1 1 15 LYS CD C -6.313 9.889 -8.915 1.00 . A A . 15 LYS CD 1 1
18 21145 1 1 15 LYS CE C -6.422 9.933 -10.432 1.00 . A A . 15 LYS CE 1 1
18 21146 1 1 15 LYS CG C -7.626 9.479 -8.271 1.00 . A A . 15 LYS CG 1 1
18 21147 1 1 15 LYS H H -8.666 8.103 -5.986 1.00 . A A . 15 LYS H 1 1
18 21148 1 1 15 LYS HA H -10.048 8.113 -8.502 1.00 . A A . 15 LYS HA 1 1
18 21149 1 1 15 LYS HB2 H -7.157 7.437 -7.916 1.00 . A A . 15 LYS HB2 1 1
18 21150 1 1 15 LYS HB3 H -7.842 7.763 -9.505 1.00 . A A . 15 LYS HB3 1 1
18 21151 1 1 15 LYS HD2 H -6.040 10.869 -8.557 1.00 . A A . 15 LYS HD2 1 1
18 21152 1 1 15 LYS HD3 H -5.552 9.176 -8.638 1.00 . A A . 15 LYS HD3 1 1
18 21153 1 1 15 LYS HE2 H -5.453 10.177 -10.841 1.00 . A A . 15 LYS HE2 1 1
18 21154 1 1 15 LYS HE3 H -6.726 8.960 -10.788 1.00 . A A . 15 LYS HE3 1 1
18 21155 1 1 15 LYS HG2 H -8.427 10.047 -8.720 1.00 . A A . 15 LYS HG2 1 1
18 21156 1 1 15 LYS HG3 H -7.580 9.697 -7.214 1.00 . A A . 15 LYS HG3 1 1
18 21157 1 1 15 LYS HZ1 H -7.203 11.873 -10.458 1.00 . A A . 15 LYS HZ1 1 1
18 21158 1 1 15 LYS HZ2 H -8.374 10.657 -10.622 1.00 . A A . 15 LYS HZ2 1 1
18 21159 1 1 15 LYS HZ3 H -7.369 11.045 -11.929 1.00 . A A . 15 LYS HZ3 1 1
18 21160 1 1 15 LYS N N -9.458 7.936 -6.537 1.00 . A A . 15 LYS N 1 1
18 21161 1 1 15 LYS NZ N -7.409 10.946 -10.892 1.00 . A A . 15 LYS NZ 1 1
18 21162 1 1 15 LYS O O -9.474 5.311 -7.170 1.00 . A A . 15 LYS O 1 1
18 21163 1 1 16 ALA C C -8.785 3.422 -9.639 1.00 . A A . 16 ALA C 1 1
18 21164 1 1 16 ALA CA C -10.042 4.288 -9.687 1.00 . A A . 16 ALA CA 1 1
18 21165 1 1 16 ALA CB C -10.705 4.191 -11.054 1.00 . A A . 16 ALA CB 1 1
18 21166 1 1 16 ALA H H -9.706 6.330 -10.104 1.00 . A A . 16 ALA H 1 1
18 21167 1 1 16 ALA HA H -10.742 3.926 -8.949 1.00 . A A . 16 ALA HA 1 1
18 21168 1 1 16 ALA HB1 H -10.975 3.163 -11.252 1.00 . A A . 16 ALA HB1 1 1
18 21169 1 1 16 ALA HB2 H -10.016 4.534 -11.811 1.00 . A A . 16 ALA HB2 1 1
18 21170 1 1 16 ALA HB3 H -11.592 4.806 -11.068 1.00 . A A . 16 ALA HB3 1 1
18 21171 1 1 16 ALA N N -9.742 5.678 -9.376 1.00 . A A . 16 ALA N 1 1
18 21172 1 1 16 ALA O O -7.691 3.869 -9.999 1.00 . A A . 16 ALA O 1 1
18 21173 1 1 17 PRO C C -7.710 0.397 -10.408 1.00 . A A . 17 PRO C 1 1
18 21174 1 1 17 PRO CA C -7.831 1.216 -9.121 1.00 . A A . 17 PRO CA 1 1
18 21175 1 1 17 PRO CB C -8.231 0.338 -7.938 1.00 . A A . 17 PRO CB 1 1
18 21176 1 1 17 PRO CD C -10.172 1.588 -8.656 1.00 . A A . 17 PRO CD 1 1
18 21177 1 1 17 PRO CG C -9.726 0.316 -7.972 1.00 . A A . 17 PRO CG 1 1
18 21178 1 1 17 PRO HA H -6.888 1.703 -8.913 1.00 . A A . 17 PRO HA 1 1
18 21179 1 1 17 PRO HB2 H -7.816 -0.654 -8.054 1.00 . A A . 17 PRO HB2 1 1
18 21180 1 1 17 PRO HB3 H -7.866 0.779 -7.023 1.00 . A A . 17 PRO HB3 1 1
18 21181 1 1 17 PRO HD2 H -10.855 1.363 -9.462 1.00 . A A . 17 PRO HD2 1 1
18 21182 1 1 17 PRO HD3 H -10.636 2.253 -7.943 1.00 . A A . 17 PRO HD3 1 1
18 21183 1 1 17 PRO HG2 H -10.066 -0.544 -8.529 1.00 . A A . 17 PRO HG2 1 1
18 21184 1 1 17 PRO HG3 H -10.111 0.281 -6.962 1.00 . A A . 17 PRO HG3 1 1
18 21185 1 1 17 PRO N N -8.926 2.171 -9.179 1.00 . A A . 17 PRO N 1 1
18 21186 1 1 17 PRO O O -8.400 -0.607 -10.593 1.00 . A A . 17 PRO O 1 1
18 21187 1 1 18 ARG C C -5.767 -1.063 -12.401 1.00 . A A . 18 ARG C 1 1
18 21188 1 1 18 ARG CA C -6.645 0.176 -12.583 1.00 . A A . 18 ARG CA 1 1
18 21189 1 1 18 ARG CB C -5.991 1.127 -13.594 1.00 . A A . 18 ARG CB 1 1
18 21190 1 1 18 ARG CD C -3.956 2.476 -14.232 1.00 . A A . 18 ARG CD 1 1
18 21191 1 1 18 ARG CG C -4.581 1.551 -13.204 1.00 . A A . 18 ARG CG 1 1
18 21192 1 1 18 ARG CZ C -2.105 4.016 -13.668 1.00 . A A . 18 ARG CZ 1 1
18 21193 1 1 18 ARG H H -6.352 1.678 -11.118 1.00 . A A . 18 ARG H 1 1
18 21194 1 1 18 ARG HA H -7.611 -0.130 -12.960 1.00 . A A . 18 ARG HA 1 1
18 21195 1 1 18 ARG HB2 H -5.944 0.638 -14.554 1.00 . A A . 18 ARG HB2 1 1
18 21196 1 1 18 ARG HB3 H -6.599 2.015 -13.680 1.00 . A A . 18 ARG HB3 1 1
18 21197 1 1 18 ARG HD2 H -3.984 1.995 -15.199 1.00 . A A . 18 ARG HD2 1 1
18 21198 1 1 18 ARG HD3 H -4.524 3.392 -14.269 1.00 . A A . 18 ARG HD3 1 1
18 21199 1 1 18 ARG HE H -1.937 2.028 -13.827 1.00 . A A . 18 ARG HE 1 1
18 21200 1 1 18 ARG HG2 H -4.623 2.065 -12.257 1.00 . A A . 18 ARG HG2 1 1
18 21201 1 1 18 ARG HG3 H -3.967 0.667 -13.106 1.00 . A A . 18 ARG HG3 1 1
18 21202 1 1 18 ARG HH11 H -3.870 4.947 -14.016 1.00 . A A . 18 ARG HH11 1 1
18 21203 1 1 18 ARG HH12 H -2.548 5.994 -13.611 1.00 . A A . 18 ARG HH12 1 1
18 21204 1 1 18 ARG HH21 H -0.218 3.403 -13.271 1.00 . A A . 18 ARG HH21 1 1
18 21205 1 1 18 ARG HH22 H -0.478 5.124 -13.178 1.00 . A A . 18 ARG HH22 1 1
18 21206 1 1 18 ARG N N -6.848 0.854 -11.308 1.00 . A A . 18 ARG N 1 1
18 21207 1 1 18 ARG NE N -2.566 2.788 -13.895 1.00 . A A . 18 ARG NE 1 1
18 21208 1 1 18 ARG NH1 N -2.908 5.068 -13.770 1.00 . A A . 18 ARG NH1 1 1
18 21209 1 1 18 ARG NH2 N -0.833 4.194 -13.346 1.00 . A A . 18 ARG NH2 1 1
18 21210 1 1 18 ARG O O -5.886 -2.040 -13.149 1.00 . A A . 18 ARG O 1 1
18 21211 1 1 19 SER C C -3.026 -2.234 -12.386 1.00 . A A . 19 SER C 1 1
18 21212 1 1 19 SER CA C -3.911 -2.055 -11.149 1.00 . A A . 19 SER CA 1 1
18 21213 1 1 19 SER CB C -4.619 -3.363 -10.782 1.00 . A A . 19 SER CB 1 1
18 21214 1 1 19 SER H H -4.926 -0.239 -10.790 1.00 . A A . 19 SER H 1 1
18 21215 1 1 19 SER HA H -3.294 -1.742 -10.319 1.00 . A A . 19 SER HA 1 1
18 21216 1 1 19 SER HB2 H -5.139 -3.747 -11.648 1.00 . A A . 19 SER HB2 1 1
18 21217 1 1 19 SER HB3 H -3.887 -4.087 -10.451 1.00 . A A . 19 SER HB3 1 1
18 21218 1 1 19 SER HG H -5.091 -3.055 -8.901 1.00 . A A . 19 SER HG 1 1
18 21219 1 1 19 SER N N -4.898 -1.007 -11.391 1.00 . A A . 19 SER N 1 1
18 21220 1 1 19 SER O O -2.861 -1.303 -13.175 1.00 . A A . 19 SER O 1 1
18 21221 1 1 19 SER OG O -5.558 -3.151 -9.740 1.00 . A A . 19 SER OG 1 1
18 21222 1 1 20 GLY C C -2.380 -4.609 -14.683 1.00 . A A . 20 GLY C 1 1
18 21223 1 1 20 GLY CA C -1.652 -3.692 -13.723 1.00 . A A . 20 GLY CA 1 1
18 21224 1 1 20 GLY H H -2.550 -4.098 -11.853 1.00 . A A . 20 GLY H 1 1
18 21225 1 1 20 GLY HA2 H -1.430 -2.762 -14.225 1.00 . A A . 20 GLY HA2 1 1
18 21226 1 1 20 GLY HA3 H -0.729 -4.163 -13.425 1.00 . A A . 20 GLY HA3 1 1
18 21227 1 1 20 GLY N N -2.444 -3.414 -12.544 1.00 . A A . 20 GLY N 1 1
18 21228 1 1 20 GLY O O -1.754 -5.270 -15.507 1.00 . A A . 20 GLY O 1 1
18 21229 1 1 21 ASN C C -4.192 -6.993 -15.026 1.00 . A A . 21 ASN C 1 1
18 21230 1 1 21 ASN CA C -4.551 -5.546 -15.346 1.00 . A A . 21 ASN CA 1 1
18 21231 1 1 21 ASN CB C -4.448 -5.286 -16.854 1.00 . A A . 21 ASN CB 1 1
18 21232 1 1 21 ASN CG C -5.188 -4.031 -17.283 1.00 . A A . 21 ASN CG 1 1
18 21233 1 1 21 ASN H H -4.141 -3.988 -13.969 1.00 . A A . 21 ASN H 1 1
18 21234 1 1 21 ASN HA H -5.574 -5.376 -15.037 1.00 . A A . 21 ASN HA 1 1
18 21235 1 1 21 ASN HB2 H -3.408 -5.173 -17.122 1.00 . A A . 21 ASN HB2 1 1
18 21236 1 1 21 ASN HB3 H -4.863 -6.129 -17.389 1.00 . A A . 21 ASN HB3 1 1
18 21237 1 1 21 ASN HD21 H -6.827 -5.098 -17.659 1.00 . A A . 21 ASN HD21 1 1
18 21238 1 1 21 ASN HD22 H -6.949 -3.389 -17.948 1.00 . A A . 21 ASN HD22 1 1
18 21239 1 1 21 ASN N N -3.710 -4.626 -14.577 1.00 . A A . 21 ASN N 1 1
18 21240 1 1 21 ASN ND2 N -6.445 -4.188 -17.667 1.00 . A A . 21 ASN ND2 1 1
18 21241 1 1 21 ASN O O -3.761 -7.747 -15.900 1.00 . A A . 21 ASN O 1 1
18 21242 1 1 21 ASN OD1 O -4.634 -2.931 -17.274 1.00 . A A . 21 ASN OD1 1 1
18 21243 1 1 22 THR C C -2.549 -8.875 -13.088 1.00 . A A . 22 THR C 1 1
18 21244 1 1 22 THR CA C -4.062 -8.689 -13.250 1.00 . A A . 22 THR CA 1 1
18 21245 1 1 22 THR CB C -4.644 -9.798 -14.157 1.00 . A A . 22 THR CB 1 1
18 21246 1 1 22 THR CG2 C -4.517 -11.166 -13.500 1.00 . A A . 22 THR CG2 1 1
18 21247 1 1 22 THR H H -4.741 -6.694 -13.133 1.00 . A A . 22 THR H 1 1
18 21248 1 1 22 THR HA H -4.523 -8.780 -12.275 1.00 . A A . 22 THR HA 1 1
18 21249 1 1 22 THR HB H -4.101 -9.805 -15.091 1.00 . A A . 22 THR HB 1 1
18 21250 1 1 22 THR HG1 H -6.126 -9.226 -15.341 1.00 . A A . 22 THR HG1 1 1
18 21251 1 1 22 THR HG21 H -4.940 -11.919 -14.148 1.00 . A A . 22 THR HG21 1 1
18 21252 1 1 22 THR HG22 H -5.044 -11.163 -12.559 1.00 . A A . 22 THR HG22 1 1
18 21253 1 1 22 THR HG23 H -3.473 -11.385 -13.328 1.00 . A A . 22 THR HG23 1 1
18 21254 1 1 22 THR N N -4.378 -7.354 -13.755 1.00 . A A . 22 THR N 1 1
18 21255 1 1 22 THR O O -1.759 -8.330 -13.854 1.00 . A A . 22 THR O 1 1
18 21256 1 1 22 THR OG1 O -6.030 -9.528 -14.423 1.00 . A A . 22 THR OG1 1 1
18 21257 1 1 23 VAL C C -0.338 -11.273 -12.184 1.00 . A A . 23 VAL C 1 1
18 21258 1 1 23 VAL CA C -0.743 -9.859 -11.786 1.00 . A A . 23 VAL CA 1 1
18 21259 1 1 23 VAL CB C -0.411 -9.634 -10.294 1.00 . A A . 23 VAL CB 1 1
18 21260 1 1 23 VAL CG1 C -0.614 -8.174 -9.914 1.00 . A A . 23 VAL CG1 1 1
18 21261 1 1 23 VAL CG2 C -1.259 -10.538 -9.409 1.00 . A A . 23 VAL CG2 1 1
18 21262 1 1 23 VAL H H -2.831 -10.047 -11.495 1.00 . A A . 23 VAL H 1 1
18 21263 1 1 23 VAL HA H -0.169 -9.154 -12.372 1.00 . A A . 23 VAL HA 1 1
18 21264 1 1 23 VAL HB H 0.629 -9.885 -10.136 1.00 . A A . 23 VAL HB 1 1
18 21265 1 1 23 VAL HG11 H 0.048 -7.552 -10.499 1.00 . A A . 23 VAL HG11 1 1
18 21266 1 1 23 VAL HG12 H -0.394 -8.041 -8.865 1.00 . A A . 23 VAL HG12 1 1
18 21267 1 1 23 VAL HG13 H -1.637 -7.893 -10.106 1.00 . A A . 23 VAL HG13 1 1
18 21268 1 1 23 VAL HG21 H -1.023 -10.350 -8.371 1.00 . A A . 23 VAL HG21 1 1
18 21269 1 1 23 VAL HG22 H -1.052 -11.573 -9.644 1.00 . A A . 23 VAL HG22 1 1
18 21270 1 1 23 VAL HG23 H -2.304 -10.332 -9.583 1.00 . A A . 23 VAL HG23 1 1
18 21271 1 1 23 VAL N N -2.156 -9.624 -12.065 1.00 . A A . 23 VAL N 1 1
18 21272 1 1 23 VAL O O -1.194 -12.107 -12.498 1.00 . A A . 23 VAL O 1 1
18 21273 1 1 24 SER C C 1.252 -13.127 -14.007 1.00 . A A . 24 SER C 1 1
18 21274 1 1 24 SER CA C 1.511 -12.837 -12.522 1.00 . A A . 24 SER CA 1 1
18 21275 1 1 24 SER CB C 0.915 -13.939 -11.622 1.00 . A A . 24 SER CB 1 1
18 21276 1 1 24 SER H H 1.587 -10.819 -11.884 1.00 . A A . 24 SER H 1 1
18 21277 1 1 24 SER HA H 2.580 -12.800 -12.364 1.00 . A A . 24 SER HA 1 1
18 21278 1 1 24 SER HB2 H 0.984 -13.632 -10.590 1.00 . A A . 24 SER HB2 1 1
18 21279 1 1 24 SER HB3 H -0.123 -14.086 -11.882 1.00 . A A . 24 SER HB3 1 1
18 21280 1 1 24 SER HG H 2.448 -15.125 -11.295 1.00 . A A . 24 SER HG 1 1
18 21281 1 1 24 SER N N 0.966 -11.535 -12.158 1.00 . A A . 24 SER N 1 1
18 21282 1 1 24 SER O O 1.049 -12.209 -14.809 1.00 . A A . 24 SER O 1 1
18 21283 1 1 24 SER OG O 1.605 -15.171 -11.776 1.00 . A A . 24 SER OG 1 1
18 21284 1 1 25 HIS C C -0.379 -15.178 -16.006 1.00 . A A . 25 HIS C 1 1
18 21285 1 1 25 HIS CA C 1.080 -14.797 -15.762 1.00 . A A . 25 HIS CA 1 1
18 21286 1 1 25 HIS CB C 2.009 -15.965 -16.113 1.00 . A A . 25 HIS CB 1 1
18 21287 1 1 25 HIS CD2 C 1.312 -17.351 -18.196 1.00 . A A . 25 HIS CD2 1 1
18 21288 1 1 25 HIS CE1 C 2.465 -16.267 -19.705 1.00 . A A . 25 HIS CE1 1 1
18 21289 1 1 25 HIS CG C 1.977 -16.358 -17.562 1.00 . A A . 25 HIS CG 1 1
18 21290 1 1 25 HIS H H 1.450 -15.088 -13.695 1.00 . A A . 25 HIS H 1 1
18 21291 1 1 25 HIS HA H 1.327 -13.952 -16.389 1.00 . A A . 25 HIS HA 1 1
18 21292 1 1 25 HIS HB2 H 3.024 -15.694 -15.865 1.00 . A A . 25 HIS HB2 1 1
18 21293 1 1 25 HIS HB3 H 1.723 -16.830 -15.531 1.00 . A A . 25 HIS HB3 1 1
18 21294 1 1 25 HIS HD1 H 3.288 -14.921 -18.392 1.00 . A A . 25 HIS HD1 1 1
18 21295 1 1 25 HIS HD2 H 0.647 -18.071 -17.740 1.00 . A A . 25 HIS HD2 1 1
18 21296 1 1 25 HIS HE1 H 2.891 -15.959 -20.650 1.00 . A A . 25 HIS HE1 1 1
18 21297 1 1 25 HIS HE2 H 1.462 -17.986 -20.192 1.00 . A A . 25 HIS HE2 1 1
18 21298 1 1 25 HIS N N 1.282 -14.399 -14.376 1.00 . A A . 25 HIS N 1 1
18 21299 1 1 25 HIS ND1 N 2.691 -15.700 -18.538 1.00 . A A . 25 HIS ND1 1 1
18 21300 1 1 25 HIS NE2 N 1.633 -17.274 -19.527 1.00 . A A . 25 HIS NE2 1 1
18 21301 1 1 25 HIS O O -0.812 -15.323 -17.148 1.00 . A A . 25 HIS O 1 1
18 21302 1 1 26 SER C C -3.381 -15.016 -14.000 1.00 . A A . 26 SER C 1 1
18 21303 1 1 26 SER CA C -2.530 -15.732 -15.041 1.00 . A A . 26 SER CA 1 1
18 21304 1 1 26 SER CB C -2.655 -17.249 -14.893 1.00 . A A . 26 SER CB 1 1
18 21305 1 1 26 SER H H -0.749 -15.184 -14.045 1.00 . A A . 26 SER H 1 1
18 21306 1 1 26 SER HA H -2.875 -15.448 -16.025 1.00 . A A . 26 SER HA 1 1
18 21307 1 1 26 SER HB2 H -3.676 -17.502 -14.649 1.00 . A A . 26 SER HB2 1 1
18 21308 1 1 26 SER HB3 H -2.377 -17.724 -15.821 1.00 . A A . 26 SER HB3 1 1
18 21309 1 1 26 SER HG H -2.087 -18.625 -13.599 1.00 . A A . 26 SER HG 1 1
18 21310 1 1 26 SER N N -1.134 -15.340 -14.932 1.00 . A A . 26 SER N 1 1
18 21311 1 1 26 SER O O -4.206 -14.168 -14.340 1.00 . A A . 26 SER O 1 1
18 21312 1 1 26 SER OG O -1.807 -17.729 -13.858 1.00 . A A . 26 SER OG 1 1
18 21313 1 1 27 ASP C C -3.275 -15.120 -10.297 1.00 . A A . 27 ASP C 1 1
18 21314 1 1 27 ASP CA C -3.895 -14.729 -11.634 1.00 . A A . 27 ASP CA 1 1
18 21315 1 1 27 ASP CB C -5.401 -15.076 -11.663 1.00 . A A . 27 ASP CB 1 1
18 21316 1 1 27 ASP CG C -5.690 -16.566 -11.575 1.00 . A A . 27 ASP CG 1 1
18 21317 1 1 27 ASP H H -2.531 -16.070 -12.537 1.00 . A A . 27 ASP H 1 1
18 21318 1 1 27 ASP HA H -3.786 -13.661 -11.757 1.00 . A A . 27 ASP HA 1 1
18 21319 1 1 27 ASP HB2 H -5.887 -14.592 -10.832 1.00 . A A . 27 ASP HB2 1 1
18 21320 1 1 27 ASP HB3 H -5.825 -14.703 -12.585 1.00 . A A . 27 ASP HB3 1 1
18 21321 1 1 27 ASP N N -3.180 -15.364 -12.735 1.00 . A A . 27 ASP N 1 1
18 21322 1 1 27 ASP O O -2.816 -14.253 -9.549 1.00 . A A . 27 ASP O 1 1
18 21323 1 1 27 ASP OD1 O -5.529 -17.272 -12.591 1.00 . A A . 27 ASP OD1 1 1
18 21324 1 1 27 ASP OD2 O -6.084 -17.039 -10.485 1.00 . A A . 27 ASP OD2 1 1
18 21325 1 1 28 LYS C C -3.564 -16.570 -7.570 1.00 . A A . 28 LYS C 1 1
18 21326 1 1 28 LYS CA C -2.704 -16.974 -8.770 1.00 . A A . 28 LYS CA 1 1
18 21327 1 1 28 LYS CB C -1.243 -16.552 -8.556 1.00 . A A . 28 LYS CB 1 1
18 21328 1 1 28 LYS CD C 0.832 -16.718 -7.139 1.00 . A A . 28 LYS CD 1 1
18 21329 1 1 28 LYS CE C 1.688 -17.363 -8.219 1.00 . A A . 28 LYS CE 1 1
18 21330 1 1 28 LYS CG C -0.632 -17.103 -7.277 1.00 . A A . 28 LYS CG 1 1
18 21331 1 1 28 LYS H H -3.619 -17.050 -10.676 1.00 . A A . 28 LYS H 1 1
18 21332 1 1 28 LYS HA H -2.740 -18.050 -8.855 1.00 . A A . 28 LYS HA 1 1
18 21333 1 1 28 LYS HB2 H -0.654 -16.906 -9.389 1.00 . A A . 28 LYS HB2 1 1
18 21334 1 1 28 LYS HB3 H -1.191 -15.474 -8.520 1.00 . A A . 28 LYS HB3 1 1
18 21335 1 1 28 LYS HD2 H 0.920 -15.644 -7.220 1.00 . A A . 28 LYS HD2 1 1
18 21336 1 1 28 LYS HD3 H 1.188 -17.037 -6.171 1.00 . A A . 28 LYS HD3 1 1
18 21337 1 1 28 LYS HE2 H 1.316 -17.056 -9.186 1.00 . A A . 28 LYS HE2 1 1
18 21338 1 1 28 LYS HE3 H 2.707 -17.026 -8.103 1.00 . A A . 28 LYS HE3 1 1
18 21339 1 1 28 LYS HG2 H -1.180 -16.713 -6.432 1.00 . A A . 28 LYS HG2 1 1
18 21340 1 1 28 LYS HG3 H -0.712 -18.182 -7.290 1.00 . A A . 28 LYS HG3 1 1
18 21341 1 1 28 LYS HZ1 H 0.714 -19.208 -8.404 1.00 . A A . 28 LYS HZ1 1 1
18 21342 1 1 28 LYS HZ2 H 1.882 -19.164 -7.174 1.00 . A A . 28 LYS HZ2 1 1
18 21343 1 1 28 LYS HZ3 H 2.364 -19.256 -8.794 1.00 . A A . 28 LYS HZ3 1 1
18 21344 1 1 28 LYS N N -3.242 -16.427 -10.019 1.00 . A A . 28 LYS N 1 1
18 21345 1 1 28 LYS NZ N 1.659 -18.848 -8.143 1.00 . A A . 28 LYS NZ 1 1
18 21346 1 1 28 LYS O O -4.266 -17.400 -6.994 1.00 . A A . 28 LYS O 1 1
18 21347 1 1 29 LYS C C -4.987 -13.492 -6.419 1.00 . A A . 29 LYS C 1 1
18 21348 1 1 29 LYS CA C -4.277 -14.793 -6.068 1.00 . A A . 29 LYS CA 1 1
18 21349 1 1 29 LYS CB C -3.366 -14.557 -4.862 1.00 . A A . 29 LYS CB 1 1
18 21350 1 1 29 LYS CD C -4.017 -16.693 -3.717 1.00 . A A . 29 LYS CD 1 1
18 21351 1 1 29 LYS CE C -3.573 -17.650 -2.625 1.00 . A A . 29 LYS CE 1 1
18 21352 1 1 29 LYS CG C -2.865 -15.828 -4.199 1.00 . A A . 29 LYS CG 1 1
18 21353 1 1 29 LYS H H -2.961 -14.673 -7.719 1.00 . A A . 29 LYS H 1 1
18 21354 1 1 29 LYS HA H -5.015 -15.535 -5.806 1.00 . A A . 29 LYS HA 1 1
18 21355 1 1 29 LYS HB2 H -2.508 -13.985 -5.184 1.00 . A A . 29 LYS HB2 1 1
18 21356 1 1 29 LYS HB3 H -3.908 -13.982 -4.124 1.00 . A A . 29 LYS HB3 1 1
18 21357 1 1 29 LYS HD2 H -4.795 -16.054 -3.326 1.00 . A A . 29 LYS HD2 1 1
18 21358 1 1 29 LYS HD3 H -4.401 -17.262 -4.550 1.00 . A A . 29 LYS HD3 1 1
18 21359 1 1 29 LYS HE2 H -4.386 -18.327 -2.405 1.00 . A A . 29 LYS HE2 1 1
18 21360 1 1 29 LYS HE3 H -2.723 -18.214 -2.981 1.00 . A A . 29 LYS HE3 1 1
18 21361 1 1 29 LYS HG2 H -2.282 -16.386 -4.915 1.00 . A A . 29 LYS HG2 1 1
18 21362 1 1 29 LYS HG3 H -2.245 -15.561 -3.355 1.00 . A A . 29 LYS HG3 1 1
18 21363 1 1 29 LYS HZ1 H -3.968 -16.299 -1.082 1.00 . A A . 29 LYS HZ1 1 1
18 21364 1 1 29 LYS HZ2 H -2.341 -16.346 -1.549 1.00 . A A . 29 LYS HZ2 1 1
18 21365 1 1 29 LYS HZ3 H -2.990 -17.601 -0.612 1.00 . A A . 29 LYS HZ3 1 1
18 21366 1 1 29 LYS N N -3.515 -15.297 -7.200 1.00 . A A . 29 LYS N 1 1
18 21367 1 1 29 LYS NZ N -3.192 -16.926 -1.381 1.00 . A A . 29 LYS NZ 1 1
18 21368 1 1 29 LYS O O -6.189 -13.357 -6.194 1.00 . A A . 29 LYS O 1 1
18 21369 1 1 30 SER C C -4.955 -10.372 -6.019 1.00 . A A . 30 SER C 1 1
18 21370 1 1 30 SER CA C -4.700 -11.195 -7.283 1.00 . A A . 30 SER CA 1 1
18 21371 1 1 30 SER CB C -5.966 -11.268 -8.153 1.00 . A A . 30 SER CB 1 1
18 21372 1 1 30 SER H H -3.261 -12.743 -7.110 1.00 . A A . 30 SER H 1 1
18 21373 1 1 30 SER HA H -3.919 -10.706 -7.851 1.00 . A A . 30 SER HA 1 1
18 21374 1 1 30 SER HB2 H -5.755 -11.844 -9.042 1.00 . A A . 30 SER HB2 1 1
18 21375 1 1 30 SER HB3 H -6.753 -11.751 -7.595 1.00 . A A . 30 SER HB3 1 1
18 21376 1 1 30 SER HG H -6.301 -9.362 -7.798 1.00 . A A . 30 SER HG 1 1
18 21377 1 1 30 SER N N -4.211 -12.537 -6.944 1.00 . A A . 30 SER N 1 1
18 21378 1 1 30 SER O O -5.310 -9.198 -6.099 1.00 . A A . 30 SER O 1 1
18 21379 1 1 30 SER OG O -6.407 -9.975 -8.544 1.00 . A A . 30 SER OG 1 1
18 21380 1 1 31 GLU C C -6.375 -9.957 -3.324 1.00 . A A . 31 GLU C 1 1
18 21381 1 1 31 GLU CA C -4.926 -10.384 -3.552 1.00 . A A . 31 GLU CA 1 1
18 21382 1 1 31 GLU CB C -3.975 -9.199 -3.350 1.00 . A A . 31 GLU CB 1 1
18 21383 1 1 31 GLU CD C -2.294 -10.719 -2.241 1.00 . A A . 31 GLU CD 1 1
18 21384 1 1 31 GLU CG C -2.516 -9.610 -3.252 1.00 . A A . 31 GLU CG 1 1
18 21385 1 1 31 GLU H H -4.439 -11.933 -4.897 1.00 . A A . 31 GLU H 1 1
18 21386 1 1 31 GLU HA H -4.684 -11.136 -2.815 1.00 . A A . 31 GLU HA 1 1
18 21387 1 1 31 GLU HB2 H -4.083 -8.518 -4.182 1.00 . A A . 31 GLU HB2 1 1
18 21388 1 1 31 GLU HB3 H -4.244 -8.687 -2.438 1.00 . A A . 31 GLU HB3 1 1
18 21389 1 1 31 GLU HG2 H -2.184 -9.954 -4.221 1.00 . A A . 31 GLU HG2 1 1
18 21390 1 1 31 GLU HG3 H -1.933 -8.750 -2.957 1.00 . A A . 31 GLU HG3 1 1
18 21391 1 1 31 GLU N N -4.735 -11.004 -4.864 1.00 . A A . 31 GLU N 1 1
18 21392 1 1 31 GLU O O -6.820 -8.930 -3.831 1.00 . A A . 31 GLU O 1 1
18 21393 1 1 31 GLU OE1 O -2.486 -10.480 -1.031 1.00 . A A . 31 GLU OE1 1 1
18 21394 1 1 31 GLU OE2 O -1.928 -11.841 -2.651 1.00 . A A . 31 GLU OE2 1 1
18 21395 1 1 32 ARG C C -9.418 -10.801 -3.375 1.00 . A A . 32 ARG C 1 1
18 21396 1 1 32 ARG CA C -8.492 -10.525 -2.190 1.00 . A A . 32 ARG CA 1 1
18 21397 1 1 32 ARG CB C -8.715 -9.091 -1.680 1.00 . A A . 32 ARG CB 1 1
18 21398 1 1 32 ARG CD C -8.413 -9.495 0.799 1.00 . A A . 32 ARG CD 1 1
18 21399 1 1 32 ARG CG C -7.932 -8.726 -0.422 1.00 . A A . 32 ARG CG 1 1
18 21400 1 1 32 ARG CZ C -8.643 -11.895 1.355 1.00 . A A . 32 ARG CZ 1 1
18 21401 1 1 32 ARG H H -6.652 -11.572 -2.183 1.00 . A A . 32 ARG H 1 1
18 21402 1 1 32 ARG HA H -8.746 -11.214 -1.397 1.00 . A A . 32 ARG HA 1 1
18 21403 1 1 32 ARG HB2 H -8.431 -8.400 -2.460 1.00 . A A . 32 ARG HB2 1 1
18 21404 1 1 32 ARG HB3 H -9.767 -8.962 -1.470 1.00 . A A . 32 ARG HB3 1 1
18 21405 1 1 32 ARG HD2 H -8.031 -9.005 1.681 1.00 . A A . 32 ARG HD2 1 1
18 21406 1 1 32 ARG HD3 H -9.492 -9.472 0.817 1.00 . A A . 32 ARG HD3 1 1
18 21407 1 1 32 ARG HE H -7.098 -11.082 0.367 1.00 . A A . 32 ARG HE 1 1
18 21408 1 1 32 ARG HG2 H -6.889 -8.950 -0.582 1.00 . A A . 32 ARG HG2 1 1
18 21409 1 1 32 ARG HG3 H -8.048 -7.667 -0.234 1.00 . A A . 32 ARG HG3 1 1
18 21410 1 1 32 ARG HH11 H -10.171 -10.731 2.013 1.00 . A A . 32 ARG HH11 1 1
18 21411 1 1 32 ARG HH12 H -10.340 -12.428 2.346 1.00 . A A . 32 ARG HH12 1 1
18 21412 1 1 32 ARG HH21 H -7.274 -13.310 0.856 1.00 . A A . 32 ARG HH21 1 1
18 21413 1 1 32 ARG HH22 H -8.654 -13.887 1.751 1.00 . A A . 32 ARG HH22 1 1
18 21414 1 1 32 ARG N N -7.088 -10.769 -2.538 1.00 . A A . 32 ARG N 1 1
18 21415 1 1 32 ARG NE N -7.963 -10.889 0.800 1.00 . A A . 32 ARG NE 1 1
18 21416 1 1 32 ARG NH1 N -9.807 -11.663 1.961 1.00 . A A . 32 ARG NH1 1 1
18 21417 1 1 32 ARG NH2 N -8.155 -13.129 1.314 1.00 . A A . 32 ARG NH2 1 1
18 21418 1 1 32 ARG O O -9.111 -10.475 -4.518 1.00 . A A . 32 ARG O 1 1
18 21419 1 1 33 TRP C C -12.537 -10.467 -4.064 1.00 . A A . 33 TRP C 1 1
18 21420 1 1 33 TRP CA C -11.568 -11.642 -4.101 1.00 . A A . 33 TRP CA 1 1
18 21421 1 1 33 TRP CB C -12.308 -12.959 -3.848 1.00 . A A . 33 TRP CB 1 1
18 21422 1 1 33 TRP CD1 C -14.495 -13.021 -5.173 1.00 . A A . 33 TRP CD1 1 1
18 21423 1 1 33 TRP CD2 C -12.842 -14.230 -6.072 1.00 . A A . 33 TRP CD2 1 1
18 21424 1 1 33 TRP CE2 C -13.979 -14.343 -6.893 1.00 . A A . 33 TRP CE2 1 1
18 21425 1 1 33 TRP CE3 C -11.675 -14.906 -6.437 1.00 . A A . 33 TRP CE3 1 1
18 21426 1 1 33 TRP CG C -13.193 -13.376 -4.977 1.00 . A A . 33 TRP CG 1 1
18 21427 1 1 33 TRP CH2 C -12.829 -15.758 -8.392 1.00 . A A . 33 TRP CH2 1 1
18 21428 1 1 33 TRP CZ2 C -13.984 -15.104 -8.059 1.00 . A A . 33 TRP CZ2 1 1
18 21429 1 1 33 TRP CZ3 C -11.681 -15.662 -7.594 1.00 . A A . 33 TRP CZ3 1 1
18 21430 1 1 33 TRP H H -10.686 -11.792 -2.185 1.00 . A A . 33 TRP H 1 1
18 21431 1 1 33 TRP HA H -11.089 -11.677 -5.069 1.00 . A A . 33 TRP HA 1 1
18 21432 1 1 33 TRP HB2 H -11.586 -13.744 -3.685 1.00 . A A . 33 TRP HB2 1 1
18 21433 1 1 33 TRP HB3 H -12.923 -12.854 -2.963 1.00 . A A . 33 TRP HB3 1 1
18 21434 1 1 33 TRP HD1 H -15.054 -12.376 -4.512 1.00 . A A . 33 TRP HD1 1 1
18 21435 1 1 33 TRP HE1 H -15.890 -13.484 -6.686 1.00 . A A . 33 TRP HE1 1 1
18 21436 1 1 33 TRP HE3 H -10.783 -14.848 -5.833 1.00 . A A . 33 TRP HE3 1 1
18 21437 1 1 33 TRP HH2 H -12.788 -16.362 -9.290 1.00 . A A . 33 TRP HH2 1 1
18 21438 1 1 33 TRP HZ2 H -14.862 -15.187 -8.684 1.00 . A A . 33 TRP HZ2 1 1
18 21439 1 1 33 TRP HZ3 H -10.788 -16.196 -7.893 1.00 . A A . 33 TRP HZ3 1 1
18 21440 1 1 33 TRP N N -10.543 -11.439 -3.096 1.00 . A A . 33 TRP N 1 1
18 21441 1 1 33 TRP NE1 N -14.974 -13.594 -6.324 1.00 . A A . 33 TRP NE1 1 1
18 21442 1 1 33 TRP O O -13.156 -10.107 -5.065 1.00 . A A . 33 TRP O 1 1
18 21443 1 1 34 PHE C C -12.725 -7.448 -3.070 1.00 . A A . 34 PHE C 1 1
18 21444 1 1 34 PHE CA C -13.500 -8.704 -2.696 1.00 . A A . 34 PHE CA 1 1
18 21445 1 1 34 PHE CB C -13.975 -8.613 -1.244 1.00 . A A . 34 PHE CB 1 1
18 21446 1 1 34 PHE CD1 C -16.050 -10.012 -1.036 1.00 . A A . 34 PHE CD1 1 1
18 21447 1 1 34 PHE CD2 C -14.039 -10.819 -0.043 1.00 . A A . 34 PHE CD2 1 1
18 21448 1 1 34 PHE CE1 C -16.721 -11.138 -0.596 1.00 . A A . 34 PHE CE1 1 1
18 21449 1 1 34 PHE CE2 C -14.703 -11.945 0.400 1.00 . A A . 34 PHE CE2 1 1
18 21450 1 1 34 PHE CG C -14.704 -9.839 -0.765 1.00 . A A . 34 PHE CG 1 1
18 21451 1 1 34 PHE CZ C -16.046 -12.107 0.123 1.00 . A A . 34 PHE CZ 1 1
18 21452 1 1 34 PHE H H -12.146 -10.218 -2.124 1.00 . A A . 34 PHE H 1 1
18 21453 1 1 34 PHE HA H -14.356 -8.799 -3.347 1.00 . A A . 34 PHE HA 1 1
18 21454 1 1 34 PHE HB2 H -13.120 -8.465 -0.603 1.00 . A A . 34 PHE HB2 1 1
18 21455 1 1 34 PHE HB3 H -14.643 -7.768 -1.145 1.00 . A A . 34 PHE HB3 1 1
18 21456 1 1 34 PHE HD1 H -16.579 -9.255 -1.597 1.00 . A A . 34 PHE HD1 1 1
18 21457 1 1 34 PHE HD2 H -12.988 -10.694 0.175 1.00 . A A . 34 PHE HD2 1 1
18 21458 1 1 34 PHE HE1 H -17.773 -11.262 -0.814 1.00 . A A . 34 PHE HE1 1 1
18 21459 1 1 34 PHE HE2 H -14.173 -12.699 0.961 1.00 . A A . 34 PHE HE2 1 1
18 21460 1 1 34 PHE HZ H -16.569 -12.987 0.467 1.00 . A A . 34 PHE HZ 1 1
18 21461 1 1 34 PHE N N -12.654 -9.870 -2.885 1.00 . A A . 34 PHE N 1 1
18 21462 1 1 34 PHE O O -11.854 -7.005 -2.318 1.00 . A A . 34 PHE O 1 1
18 21463 1 1 35 ARG C C -10.855 -6.095 -5.030 1.00 . A A . 35 ARG C 1 1
18 21464 1 1 35 ARG CA C -12.326 -5.742 -4.788 1.00 . A A . 35 ARG CA 1 1
18 21465 1 1 35 ARG CB C -12.422 -4.516 -3.862 1.00 . A A . 35 ARG CB 1 1
18 21466 1 1 35 ARG CD C -14.627 -3.732 -4.796 1.00 . A A . 35 ARG CD 1 1
18 21467 1 1 35 ARG CG C -13.842 -4.070 -3.543 1.00 . A A . 35 ARG CG 1 1
18 21468 1 1 35 ARG CZ C -17.084 -3.482 -4.856 1.00 . A A . 35 ARG CZ 1 1
18 21469 1 1 35 ARG H H -13.791 -7.269 -4.750 1.00 . A A . 35 ARG H 1 1
18 21470 1 1 35 ARG HA H -12.781 -5.498 -5.738 1.00 . A A . 35 ARG HA 1 1
18 21471 1 1 35 ARG HB2 H -11.927 -4.748 -2.932 1.00 . A A . 35 ARG HB2 1 1
18 21472 1 1 35 ARG HB3 H -11.909 -3.689 -4.332 1.00 . A A . 35 ARG HB3 1 1
18 21473 1 1 35 ARG HD2 H -14.025 -3.090 -5.423 1.00 . A A . 35 ARG HD2 1 1
18 21474 1 1 35 ARG HD3 H -14.847 -4.647 -5.326 1.00 . A A . 35 ARG HD3 1 1
18 21475 1 1 35 ARG HE H -15.820 -2.206 -3.982 1.00 . A A . 35 ARG HE 1 1
18 21476 1 1 35 ARG HG2 H -14.353 -4.867 -3.022 1.00 . A A . 35 ARG HG2 1 1
18 21477 1 1 35 ARG HG3 H -13.799 -3.194 -2.912 1.00 . A A . 35 ARG HG3 1 1
18 21478 1 1 35 ARG HH11 H -16.419 -5.222 -5.664 1.00 . A A . 35 ARG HH11 1 1
18 21479 1 1 35 ARG HH12 H -18.142 -4.977 -5.735 1.00 . A A . 35 ARG HH12 1 1
18 21480 1 1 35 ARG HH21 H -18.047 -1.862 -4.112 1.00 . A A . 35 ARG HH21 1 1
18 21481 1 1 35 ARG HH22 H -19.067 -3.054 -4.873 1.00 . A A . 35 ARG HH22 1 1
18 21482 1 1 35 ARG N N -13.047 -6.891 -4.235 1.00 . A A . 35 ARG N 1 1
18 21483 1 1 35 ARG NE N -15.881 -3.052 -4.482 1.00 . A A . 35 ARG NE 1 1
18 21484 1 1 35 ARG NH1 N -17.224 -4.649 -5.469 1.00 . A A . 35 ARG NH1 1 1
18 21485 1 1 35 ARG NH2 N -18.151 -2.746 -4.590 1.00 . A A . 35 ARG NH2 1 1
18 21486 1 1 35 ARG O O -9.969 -5.587 -4.346 1.00 . A A . 35 ARG O 1 1
18 21487 1 1 36 PRO C C -8.320 -6.399 -6.939 1.00 . A A . 36 PRO C 1 1
18 21488 1 1 36 PRO CA C -9.222 -7.458 -6.309 1.00 . A A . 36 PRO CA 1 1
18 21489 1 1 36 PRO CB C -9.450 -8.616 -7.294 1.00 . A A . 36 PRO CB 1 1
18 21490 1 1 36 PRO CD C -11.557 -7.528 -6.958 1.00 . A A . 36 PRO CD 1 1
18 21491 1 1 36 PRO CG C -10.928 -8.836 -7.329 1.00 . A A . 36 PRO CG 1 1
18 21492 1 1 36 PRO HA H -8.753 -7.837 -5.414 1.00 . A A . 36 PRO HA 1 1
18 21493 1 1 36 PRO HB2 H -9.072 -8.339 -8.265 1.00 . A A . 36 PRO HB2 1 1
18 21494 1 1 36 PRO HB3 H -8.933 -9.496 -6.940 1.00 . A A . 36 PRO HB3 1 1
18 21495 1 1 36 PRO HD2 H -11.675 -6.901 -7.831 1.00 . A A . 36 PRO HD2 1 1
18 21496 1 1 36 PRO HD3 H -12.507 -7.689 -6.472 1.00 . A A . 36 PRO HD3 1 1
18 21497 1 1 36 PRO HG2 H -11.231 -9.130 -8.324 1.00 . A A . 36 PRO HG2 1 1
18 21498 1 1 36 PRO HG3 H -11.200 -9.598 -6.615 1.00 . A A . 36 PRO HG3 1 1
18 21499 1 1 36 PRO N N -10.578 -6.958 -6.027 1.00 . A A . 36 PRO N 1 1
18 21500 1 1 36 PRO O O -7.196 -6.686 -7.352 1.00 . A A . 36 PRO O 1 1
18 21501 1 1 37 ASN C C -7.688 -3.081 -6.499 1.00 . A A . 37 ASN C 1 1
18 21502 1 1 37 ASN CA C -8.057 -4.075 -7.590 1.00 . A A . 37 ASN CA 1 1
18 21503 1 1 37 ASN CB C -8.845 -3.366 -8.695 1.00 . A A . 37 ASN CB 1 1
18 21504 1 1 37 ASN CG C -9.044 -4.234 -9.920 1.00 . A A . 37 ASN CG 1 1
18 21505 1 1 37 ASN H H -9.743 -5.019 -6.727 1.00 . A A . 37 ASN H 1 1
18 21506 1 1 37 ASN HA H -7.149 -4.481 -8.011 1.00 . A A . 37 ASN HA 1 1
18 21507 1 1 37 ASN HB2 H -9.817 -3.089 -8.312 1.00 . A A . 37 ASN HB2 1 1
18 21508 1 1 37 ASN HB3 H -8.311 -2.475 -8.991 1.00 . A A . 37 ASN HB3 1 1
18 21509 1 1 37 ASN HD21 H -7.345 -3.559 -10.698 1.00 . A A . 37 ASN HD21 1 1
18 21510 1 1 37 ASN HD22 H -8.209 -4.713 -11.654 1.00 . A A . 37 ASN HD22 1 1
18 21511 1 1 37 ASN N N -8.828 -5.180 -7.038 1.00 . A A . 37 ASN N 1 1
18 21512 1 1 37 ASN ND2 N -8.109 -4.162 -10.852 1.00 . A A . 37 ASN ND2 1 1
18 21513 1 1 37 ASN O O -6.879 -2.175 -6.714 1.00 . A A . 37 ASN O 1 1
18 21514 1 1 37 ASN OD1 O -10.031 -4.968 -10.027 1.00 . A A . 37 ASN OD1 1 1
18 21515 1 1 38 LEU C C -7.475 -3.107 -3.032 1.00 . A A . 38 LEU C 1 1
18 21516 1 1 38 LEU CA C -8.055 -2.359 -4.212 1.00 . A A . 38 LEU CA 1 1
18 21517 1 1 38 LEU CB C -9.354 -1.678 -3.792 1.00 . A A . 38 LEU CB 1 1
18 21518 1 1 38 LEU CD1 C -11.196 -0.091 -4.368 1.00 . A A . 38 LEU CD1 1 1
18 21519 1 1 38 LEU CD2 C -8.839 0.707 -4.321 1.00 . A A . 38 LEU CD2 1 1
18 21520 1 1 38 LEU CG C -9.748 -0.470 -4.628 1.00 . A A . 38 LEU CG 1 1
18 21521 1 1 38 LEU H H -8.867 -4.037 -5.204 1.00 . A A . 38 LEU H 1 1
18 21522 1 1 38 LEU HA H -7.349 -1.607 -4.534 1.00 . A A . 38 LEU HA 1 1
18 21523 1 1 38 LEU HB2 H -10.152 -2.405 -3.848 1.00 . A A . 38 LEU HB2 1 1
18 21524 1 1 38 LEU HB3 H -9.253 -1.358 -2.765 1.00 . A A . 38 LEU HB3 1 1
18 21525 1 1 38 LEU HD11 H -11.320 0.157 -3.324 1.00 . A A . 38 LEU HD11 1 1
18 21526 1 1 38 LEU HD12 H -11.836 -0.922 -4.619 1.00 . A A . 38 LEU HD12 1 1
18 21527 1 1 38 LEU HD13 H -11.458 0.762 -4.974 1.00 . A A . 38 LEU HD13 1 1
18 21528 1 1 38 LEU HD21 H -7.818 0.443 -4.549 1.00 . A A . 38 LEU HD21 1 1
18 21529 1 1 38 LEU HD22 H -8.922 0.960 -3.275 1.00 . A A . 38 LEU HD22 1 1
18 21530 1 1 38 LEU HD23 H -9.137 1.556 -4.922 1.00 . A A . 38 LEU HD23 1 1
18 21531 1 1 38 LEU HG H -9.637 -0.715 -5.673 1.00 . A A . 38 LEU HG 1 1
18 21532 1 1 38 LEU N N -8.281 -3.259 -5.330 1.00 . A A . 38 LEU N 1 1
18 21533 1 1 38 LEU O O -8.198 -3.755 -2.276 1.00 . A A . 38 LEU O 1 1
18 21534 1 1 39 GLN C C -5.481 -2.798 -0.539 1.00 . A A . 39 GLN C 1 1
18 21535 1 1 39 GLN CA C -5.517 -3.693 -1.768 1.00 . A A . 39 GLN CA 1 1
18 21536 1 1 39 GLN CB C -4.099 -4.166 -2.135 1.00 . A A . 39 GLN CB 1 1
18 21537 1 1 39 GLN CD C -3.327 -2.275 -3.634 1.00 . A A . 39 GLN CD 1 1
18 21538 1 1 39 GLN CG C -3.614 -3.758 -3.520 1.00 . A A . 39 GLN CG 1 1
18 21539 1 1 39 GLN H H -5.649 -2.443 -3.477 1.00 . A A . 39 GLN H 1 1
18 21540 1 1 39 GLN HA H -6.117 -4.560 -1.530 1.00 . A A . 39 GLN HA 1 1
18 21541 1 1 39 GLN HB2 H -3.406 -3.763 -1.412 1.00 . A A . 39 GLN HB2 1 1
18 21542 1 1 39 GLN HB3 H -4.071 -5.245 -2.074 1.00 . A A . 39 GLN HB3 1 1
18 21543 1 1 39 GLN HE21 H -2.928 -2.175 -1.691 1.00 . A A . 39 GLN HE21 1 1
18 21544 1 1 39 GLN HE22 H -2.822 -0.688 -2.555 1.00 . A A . 39 GLN HE22 1 1
18 21545 1 1 39 GLN HG2 H -2.707 -4.297 -3.745 1.00 . A A . 39 GLN HG2 1 1
18 21546 1 1 39 GLN HG3 H -4.375 -4.020 -4.243 1.00 . A A . 39 GLN HG3 1 1
18 21547 1 1 39 GLN N N -6.173 -3.008 -2.865 1.00 . A A . 39 GLN N 1 1
18 21548 1 1 39 GLN NE2 N -2.982 -1.651 -2.515 1.00 . A A . 39 GLN NE2 1 1
18 21549 1 1 39 GLN O O -4.984 -1.672 -0.578 1.00 . A A . 39 GLN O 1 1
18 21550 1 1 39 GLN OE1 O -3.425 -1.692 -4.713 1.00 . A A . 39 GLN OE1 1 1
18 21551 1 1 40 LYS C C -4.710 -2.484 2.439 1.00 . A A . 40 LYS C 1 1
18 21552 1 1 40 LYS CA C -6.089 -2.555 1.792 1.00 . A A . 40 LYS CA 1 1
18 21553 1 1 40 LYS CB C -7.101 -3.193 2.742 1.00 . A A . 40 LYS CB 1 1
18 21554 1 1 40 LYS CD C -7.968 -5.283 3.835 1.00 . A A . 40 LYS CD 1 1
18 21555 1 1 40 LYS CE C -7.915 -4.663 5.220 1.00 . A A . 40 LYS CE 1 1
18 21556 1 1 40 LYS CG C -6.912 -4.692 2.915 1.00 . A A . 40 LYS CG 1 1
18 21557 1 1 40 LYS H H -6.419 -4.198 0.510 1.00 . A A . 40 LYS H 1 1
18 21558 1 1 40 LYS HA H -6.412 -1.551 1.560 1.00 . A A . 40 LYS HA 1 1
18 21559 1 1 40 LYS HB2 H -7.008 -2.728 3.711 1.00 . A A . 40 LYS HB2 1 1
18 21560 1 1 40 LYS HB3 H -8.097 -3.020 2.361 1.00 . A A . 40 LYS HB3 1 1
18 21561 1 1 40 LYS HD2 H -8.944 -5.104 3.409 1.00 . A A . 40 LYS HD2 1 1
18 21562 1 1 40 LYS HD3 H -7.799 -6.347 3.919 1.00 . A A . 40 LYS HD3 1 1
18 21563 1 1 40 LYS HE2 H -7.035 -5.023 5.729 1.00 . A A . 40 LYS HE2 1 1
18 21564 1 1 40 LYS HE3 H -7.858 -3.588 5.116 1.00 . A A . 40 LYS HE3 1 1
18 21565 1 1 40 LYS HG2 H -6.985 -5.166 1.948 1.00 . A A . 40 LYS HG2 1 1
18 21566 1 1 40 LYS HG3 H -5.933 -4.873 3.333 1.00 . A A . 40 LYS HG3 1 1
18 21567 1 1 40 LYS HZ1 H -9.973 -4.631 5.563 1.00 . A A . 40 LYS HZ1 1 1
18 21568 1 1 40 LYS HZ2 H -9.036 -4.594 6.977 1.00 . A A . 40 LYS HZ2 1 1
18 21569 1 1 40 LYS HZ3 H -9.209 -6.044 6.111 1.00 . A A . 40 LYS HZ3 1 1
18 21570 1 1 40 LYS N N -6.036 -3.299 0.547 1.00 . A A . 40 LYS N 1 1
18 21571 1 1 40 LYS NZ N -9.114 -5.009 6.023 1.00 . A A . 40 LYS NZ 1 1
18 21572 1 1 40 LYS O O -4.082 -3.506 2.716 1.00 . A A . 40 LYS O 1 1
18 21573 1 1 41 VAL C C -3.129 -0.392 4.646 1.00 . A A . 41 VAL C 1 1
18 21574 1 1 41 VAL CA C -2.944 -1.056 3.289 1.00 . A A . 41 VAL CA 1 1
18 21575 1 1 41 VAL CB C -2.028 -0.175 2.403 1.00 . A A . 41 VAL CB 1 1
18 21576 1 1 41 VAL CG1 C -0.592 -0.182 2.908 1.00 . A A . 41 VAL CG1 1 1
18 21577 1 1 41 VAL CG2 C -2.082 -0.622 0.952 1.00 . A A . 41 VAL CG2 1 1
18 21578 1 1 41 VAL H H -4.790 -0.491 2.426 1.00 . A A . 41 VAL H 1 1
18 21579 1 1 41 VAL HA H -2.470 -2.019 3.424 1.00 . A A . 41 VAL HA 1 1
18 21580 1 1 41 VAL HB H -2.392 0.838 2.457 1.00 . A A . 41 VAL HB 1 1
18 21581 1 1 41 VAL HG11 H -0.228 -1.198 2.949 1.00 . A A . 41 VAL HG11 1 1
18 21582 1 1 41 VAL HG12 H -0.554 0.256 3.897 1.00 . A A . 41 VAL HG12 1 1
18 21583 1 1 41 VAL HG13 H 0.027 0.393 2.235 1.00 . A A . 41 VAL HG13 1 1
18 21584 1 1 41 VAL HG21 H -1.758 -1.650 0.881 1.00 . A A . 41 VAL HG21 1 1
18 21585 1 1 41 VAL HG22 H -1.431 0.002 0.359 1.00 . A A . 41 VAL HG22 1 1
18 21586 1 1 41 VAL HG23 H -3.096 -0.536 0.587 1.00 . A A . 41 VAL HG23 1 1
18 21587 1 1 41 VAL N N -4.241 -1.270 2.669 1.00 . A A . 41 VAL N 1 1
18 21588 1 1 41 VAL O O -4.145 0.258 4.898 1.00 . A A . 41 VAL O 1 1
18 21589 1 1 42 ARG C C -1.680 1.442 6.798 1.00 . A A . 42 ARG C 1 1
18 21590 1 1 42 ARG CA C -2.209 0.014 6.845 1.00 . A A . 42 ARG CA 1 1
18 21591 1 1 42 ARG CB C -1.385 -0.832 7.817 1.00 . A A . 42 ARG CB 1 1
18 21592 1 1 42 ARG CD C -0.675 -1.297 10.177 1.00 . A A . 42 ARG CD 1 1
18 21593 1 1 42 ARG CG C -1.572 -0.460 9.279 1.00 . A A . 42 ARG CG 1 1
18 21594 1 1 42 ARG CZ C -0.531 -3.686 10.776 1.00 . A A . 42 ARG CZ 1 1
18 21595 1 1 42 ARG H H -1.373 -1.090 5.256 1.00 . A A . 42 ARG H 1 1
18 21596 1 1 42 ARG HA H -3.245 0.029 7.162 1.00 . A A . 42 ARG HA 1 1
18 21597 1 1 42 ARG HB2 H -1.661 -1.868 7.694 1.00 . A A . 42 ARG HB2 1 1
18 21598 1 1 42 ARG HB3 H -0.338 -0.718 7.571 1.00 . A A . 42 ARG HB3 1 1
18 21599 1 1 42 ARG HD2 H 0.350 -1.001 10.019 1.00 . A A . 42 ARG HD2 1 1
18 21600 1 1 42 ARG HD3 H -0.947 -1.116 11.206 1.00 . A A . 42 ARG HD3 1 1
18 21601 1 1 42 ARG HE H -1.098 -2.986 8.991 1.00 . A A . 42 ARG HE 1 1
18 21602 1 1 42 ARG HG2 H -1.325 0.583 9.410 1.00 . A A . 42 ARG HG2 1 1
18 21603 1 1 42 ARG HG3 H -2.604 -0.627 9.555 1.00 . A A . 42 ARG HG3 1 1
18 21604 1 1 42 ARG HH11 H -0.056 -2.420 12.291 1.00 . A A . 42 ARG HH11 1 1
18 21605 1 1 42 ARG HH12 H 0.051 -4.110 12.672 1.00 . A A . 42 ARG HH12 1 1
18 21606 1 1 42 ARG HH21 H -0.939 -5.183 9.476 1.00 . A A . 42 ARG HH21 1 1
18 21607 1 1 42 ARG HH22 H -0.447 -5.695 11.068 1.00 . A A . 42 ARG HH22 1 1
18 21608 1 1 42 ARG N N -2.155 -0.567 5.517 1.00 . A A . 42 ARG N 1 1
18 21609 1 1 42 ARG NE N -0.806 -2.725 9.898 1.00 . A A . 42 ARG NE 1 1
18 21610 1 1 42 ARG NH1 N -0.150 -3.380 12.009 1.00 . A A . 42 ARG NH1 1 1
18 21611 1 1 42 ARG NH2 N -0.650 -4.955 10.412 1.00 . A A . 42 ARG NH2 1 1
18 21612 1 1 42 ARG O O -0.475 1.667 6.655 1.00 . A A . 42 ARG O 1 1
18 21613 1 1 43 VAL C C -2.475 4.565 8.064 1.00 . A A . 43 VAL C 1 1
18 21614 1 1 43 VAL CA C -2.216 3.799 6.772 1.00 . A A . 43 VAL CA 1 1
18 21615 1 1 43 VAL CB C -2.981 4.473 5.610 1.00 . A A . 43 VAL CB 1 1
18 21616 1 1 43 VAL CG1 C -2.571 3.872 4.270 1.00 . A A . 43 VAL CG1 1 1
18 21617 1 1 43 VAL CG2 C -4.484 4.350 5.807 1.00 . A A . 43 VAL CG2 1 1
18 21618 1 1 43 VAL H H -3.515 2.166 7.079 1.00 . A A . 43 VAL H 1 1
18 21619 1 1 43 VAL HA H -1.158 3.843 6.547 1.00 . A A . 43 VAL HA 1 1
18 21620 1 1 43 VAL HB H -2.727 5.521 5.602 1.00 . A A . 43 VAL HB 1 1
18 21621 1 1 43 VAL HG11 H -2.787 2.814 4.267 1.00 . A A . 43 VAL HG11 1 1
18 21622 1 1 43 VAL HG12 H -1.512 4.024 4.116 1.00 . A A . 43 VAL HG12 1 1
18 21623 1 1 43 VAL HG13 H -3.122 4.355 3.476 1.00 . A A . 43 VAL HG13 1 1
18 21624 1 1 43 VAL HG21 H -4.994 4.852 4.997 1.00 . A A . 43 VAL HG21 1 1
18 21625 1 1 43 VAL HG22 H -4.763 4.806 6.744 1.00 . A A . 43 VAL HG22 1 1
18 21626 1 1 43 VAL HG23 H -4.765 3.308 5.816 1.00 . A A . 43 VAL HG23 1 1
18 21627 1 1 43 VAL N N -2.580 2.400 6.902 1.00 . A A . 43 VAL N 1 1
18 21628 1 1 43 VAL O O -3.151 4.072 8.970 1.00 . A A . 43 VAL O 1 1
18 21629 1 1 44 VAL C C -2.744 7.955 8.827 1.00 . A A . 44 VAL C 1 1
18 21630 1 1 44 VAL CA C -2.127 6.636 9.283 1.00 . A A . 44 VAL CA 1 1
18 21631 1 1 44 VAL CB C -0.802 6.890 10.045 1.00 . A A . 44 VAL CB 1 1
18 21632 1 1 44 VAL CG1 C 0.233 7.563 9.151 1.00 . A A . 44 VAL CG1 1 1
18 21633 1 1 44 VAL CG2 C -1.050 7.710 11.305 1.00 . A A . 44 VAL CG2 1 1
18 21634 1 1 44 VAL H H -1.381 6.093 7.387 1.00 . A A . 44 VAL H 1 1
18 21635 1 1 44 VAL HA H -2.817 6.147 9.954 1.00 . A A . 44 VAL HA 1 1
18 21636 1 1 44 VAL HB H -0.403 5.932 10.346 1.00 . A A . 44 VAL HB 1 1
18 21637 1 1 44 VAL HG11 H -0.145 8.519 8.821 1.00 . A A . 44 VAL HG11 1 1
18 21638 1 1 44 VAL HG12 H 0.431 6.938 8.292 1.00 . A A . 44 VAL HG12 1 1
18 21639 1 1 44 VAL HG13 H 1.147 7.709 9.707 1.00 . A A . 44 VAL HG13 1 1
18 21640 1 1 44 VAL HG21 H -0.114 7.889 11.813 1.00 . A A . 44 VAL HG21 1 1
18 21641 1 1 44 VAL HG22 H -1.720 7.168 11.960 1.00 . A A . 44 VAL HG22 1 1
18 21642 1 1 44 VAL HG23 H -1.501 8.656 11.036 1.00 . A A . 44 VAL HG23 1 1
18 21643 1 1 44 VAL N N -1.929 5.769 8.136 1.00 . A A . 44 VAL N 1 1
18 21644 1 1 44 VAL O O -2.365 8.507 7.790 1.00 . A A . 44 VAL O 1 1
18 21645 1 1 45 LEU C C -3.835 10.842 9.995 1.00 . A A . 45 LEU C 1 1
18 21646 1 1 45 LEU CA C -4.413 9.663 9.221 1.00 . A A . 45 LEU CA 1 1
18 21647 1 1 45 LEU CB C -5.908 9.519 9.508 1.00 . A A . 45 LEU CB 1 1
18 21648 1 1 45 LEU CD1 C -8.086 8.355 9.089 1.00 . A A . 45 LEU CD1 1 1
18 21649 1 1 45 LEU CD2 C -6.390 8.489 7.264 1.00 . A A . 45 LEU CD2 1 1
18 21650 1 1 45 LEU CG C -6.603 8.373 8.766 1.00 . A A . 45 LEU CG 1 1
18 21651 1 1 45 LEU H H -3.992 7.953 10.382 1.00 . A A . 45 LEU H 1 1
18 21652 1 1 45 LEU HA H -4.275 9.834 8.164 1.00 . A A . 45 LEU HA 1 1
18 21653 1 1 45 LEU HB2 H -6.037 9.364 10.569 1.00 . A A . 45 LEU HB2 1 1
18 21654 1 1 45 LEU HB3 H -6.392 10.441 9.235 1.00 . A A . 45 LEU HB3 1 1
18 21655 1 1 45 LEU HD11 H -8.223 8.226 10.153 1.00 . A A . 45 LEU HD11 1 1
18 21656 1 1 45 LEU HD12 H -8.561 7.541 8.562 1.00 . A A . 45 LEU HD12 1 1
18 21657 1 1 45 LEU HD13 H -8.532 9.290 8.781 1.00 . A A . 45 LEU HD13 1 1
18 21658 1 1 45 LEU HD21 H -6.869 7.657 6.767 1.00 . A A . 45 LEU HD21 1 1
18 21659 1 1 45 LEU HD22 H -5.332 8.476 7.049 1.00 . A A . 45 LEU HD22 1 1
18 21660 1 1 45 LEU HD23 H -6.818 9.415 6.909 1.00 . A A . 45 LEU HD23 1 1
18 21661 1 1 45 LEU HG H -6.183 7.433 9.093 1.00 . A A . 45 LEU HG 1 1
18 21662 1 1 45 LEU N N -3.724 8.437 9.572 1.00 . A A . 45 LEU N 1 1
18 21663 1 1 45 LEU O O -3.317 10.666 11.100 1.00 . A A . 45 LEU O 1 1
18 21664 1 1 46 PRO C C -4.053 13.612 11.382 1.00 . A A . 46 PRO C 1 1
18 21665 1 1 46 PRO CA C -3.370 13.275 10.059 1.00 . A A . 46 PRO CA 1 1
18 21666 1 1 46 PRO CB C -3.643 14.376 9.026 1.00 . A A . 46 PRO CB 1 1
18 21667 1 1 46 PRO CD C -4.528 12.354 8.124 1.00 . A A . 46 PRO CD 1 1
18 21668 1 1 46 PRO CG C -3.892 13.658 7.746 1.00 . A A . 46 PRO CG 1 1
18 21669 1 1 46 PRO HA H -2.306 13.187 10.221 1.00 . A A . 46 PRO HA 1 1
18 21670 1 1 46 PRO HB2 H -4.506 14.949 9.330 1.00 . A A . 46 PRO HB2 1 1
18 21671 1 1 46 PRO HB3 H -2.782 15.022 8.954 1.00 . A A . 46 PRO HB3 1 1
18 21672 1 1 46 PRO HD2 H -5.598 12.468 8.212 1.00 . A A . 46 PRO HD2 1 1
18 21673 1 1 46 PRO HD3 H -4.285 11.590 7.401 1.00 . A A . 46 PRO HD3 1 1
18 21674 1 1 46 PRO HG2 H -4.560 14.233 7.124 1.00 . A A . 46 PRO HG2 1 1
18 21675 1 1 46 PRO HG3 H -2.958 13.482 7.232 1.00 . A A . 46 PRO HG3 1 1
18 21676 1 1 46 PRO N N -3.917 12.061 9.430 1.00 . A A . 46 PRO N 1 1
18 21677 1 1 46 PRO O O -3.545 14.404 12.175 1.00 . A A . 46 PRO O 1 1
18 21678 1 1 47 ASP C C -5.370 12.349 13.966 1.00 . A A . 47 ASP C 1 1
18 21679 1 1 47 ASP CA C -5.958 13.200 12.843 1.00 . A A . 47 ASP CA 1 1
18 21680 1 1 47 ASP CB C -7.432 12.838 12.618 1.00 . A A . 47 ASP CB 1 1
18 21681 1 1 47 ASP CG C -8.326 13.233 13.780 1.00 . A A . 47 ASP CG 1 1
18 21682 1 1 47 ASP H H -5.566 12.401 10.926 1.00 . A A . 47 ASP H 1 1
18 21683 1 1 47 ASP HA H -5.888 14.242 13.117 1.00 . A A . 47 ASP HA 1 1
18 21684 1 1 47 ASP HB2 H -7.786 13.346 11.732 1.00 . A A . 47 ASP HB2 1 1
18 21685 1 1 47 ASP HB3 H -7.515 11.771 12.472 1.00 . A A . 47 ASP HB3 1 1
18 21686 1 1 47 ASP N N -5.206 13.001 11.611 1.00 . A A . 47 ASP N 1 1
18 21687 1 1 47 ASP O O -5.643 12.575 15.145 1.00 . A A . 47 ASP O 1 1
18 21688 1 1 47 ASP OD1 O -8.668 14.429 13.885 1.00 . A A . 47 ASP OD1 1 1
18 21689 1 1 47 ASP OD2 O -8.715 12.351 14.573 1.00 . A A . 47 ASP OD2 1 1
18 21690 1 1 48 GLY C C -4.661 9.125 14.551 1.00 . A A . 48 GLY C 1 1
18 21691 1 1 48 GLY CA C -3.963 10.469 14.562 1.00 . A A . 48 GLY CA 1 1
18 21692 1 1 48 GLY H H -4.291 11.300 12.644 1.00 . A A . 48 GLY H 1 1
18 21693 1 1 48 GLY HA2 H -2.918 10.323 14.333 1.00 . A A . 48 GLY HA2 1 1
18 21694 1 1 48 GLY HA3 H -4.049 10.901 15.548 1.00 . A A . 48 GLY HA3 1 1
18 21695 1 1 48 GLY N N -4.536 11.381 13.592 1.00 . A A . 48 GLY N 1 1
18 21696 1 1 48 GLY O O -4.518 8.329 15.480 1.00 . A A . 48 GLY O 1 1
18 21697 1 1 49 THR C C -5.289 6.602 12.639 1.00 . A A . 49 THR C 1 1
18 21698 1 1 49 THR CA C -6.150 7.635 13.355 1.00 . A A . 49 THR CA 1 1
18 21699 1 1 49 THR CB C -7.435 7.847 12.542 1.00 . A A . 49 THR CB 1 1
18 21700 1 1 49 THR CG2 C -8.550 6.938 13.035 1.00 . A A . 49 THR CG2 1 1
18 21701 1 1 49 THR H H -5.504 9.554 12.801 1.00 . A A . 49 THR H 1 1
18 21702 1 1 49 THR HA H -6.413 7.272 14.337 1.00 . A A . 49 THR HA 1 1
18 21703 1 1 49 THR HB H -7.227 7.612 11.511 1.00 . A A . 49 THR HB 1 1
18 21704 1 1 49 THR HG1 H -8.196 9.377 13.537 1.00 . A A . 49 THR HG1 1 1
18 21705 1 1 49 THR HG21 H -8.247 5.907 12.929 1.00 . A A . 49 THR HG21 1 1
18 21706 1 1 49 THR HG22 H -9.442 7.114 12.452 1.00 . A A . 49 THR HG22 1 1
18 21707 1 1 49 THR HG23 H -8.751 7.148 14.074 1.00 . A A . 49 THR HG23 1 1
18 21708 1 1 49 THR N N -5.423 8.880 13.500 1.00 . A A . 49 THR N 1 1
18 21709 1 1 49 THR O O -4.453 6.947 11.803 1.00 . A A . 49 THR O 1 1
18 21710 1 1 49 THR OG1 O -7.850 9.215 12.644 1.00 . A A . 49 THR OG1 1 1
18 21711 1 1 50 ILE C C -5.779 3.221 11.834 1.00 . A A . 50 ILE C 1 1
18 21712 1 1 50 ILE CA C -4.781 4.248 12.342 1.00 . A A . 50 ILE CA 1 1
18 21713 1 1 50 ILE CB C -3.806 3.563 13.327 1.00 . A A . 50 ILE CB 1 1
18 21714 1 1 50 ILE CD1 C -1.945 4.024 15.008 1.00 . A A . 50 ILE CD1 1 1
18 21715 1 1 50 ILE CG1 C -2.802 4.574 13.887 1.00 . A A . 50 ILE CG1 1 1
18 21716 1 1 50 ILE CG2 C -3.080 2.415 12.638 1.00 . A A . 50 ILE CG2 1 1
18 21717 1 1 50 ILE H H -6.186 5.143 13.642 1.00 . A A . 50 ILE H 1 1
18 21718 1 1 50 ILE HA H -4.218 4.643 11.509 1.00 . A A . 50 ILE HA 1 1
18 21719 1 1 50 ILE HB H -4.385 3.151 14.140 1.00 . A A . 50 ILE HB 1 1
18 21720 1 1 50 ILE HD11 H -1.276 4.795 15.359 1.00 . A A . 50 ILE HD11 1 1
18 21721 1 1 50 ILE HD12 H -1.370 3.187 14.642 1.00 . A A . 50 ILE HD12 1 1
18 21722 1 1 50 ILE HD13 H -2.580 3.698 15.820 1.00 . A A . 50 ILE HD13 1 1
18 21723 1 1 50 ILE HG12 H -2.142 4.895 13.096 1.00 . A A . 50 ILE HG12 1 1
18 21724 1 1 50 ILE HG13 H -3.337 5.430 14.270 1.00 . A A . 50 ILE HG13 1 1
18 21725 1 1 50 ILE HG21 H -2.545 2.791 11.777 1.00 . A A . 50 ILE HG21 1 1
18 21726 1 1 50 ILE HG22 H -3.797 1.673 12.321 1.00 . A A . 50 ILE HG22 1 1
18 21727 1 1 50 ILE HG23 H -2.380 1.966 13.328 1.00 . A A . 50 ILE HG23 1 1
18 21728 1 1 50 ILE N N -5.502 5.345 12.969 1.00 . A A . 50 ILE N 1 1
18 21729 1 1 50 ILE O O -6.450 2.559 12.625 1.00 . A A . 50 ILE O 1 1
18 21730 1 1 51 LYS C C -6.361 1.581 8.663 1.00 . A A . 51 LYS C 1 1
18 21731 1 1 51 LYS CA C -6.889 2.218 9.938 1.00 . A A . 51 LYS CA 1 1
18 21732 1 1 51 LYS CB C -8.164 3.013 9.633 1.00 . A A . 51 LYS CB 1 1
18 21733 1 1 51 LYS CD C -10.627 2.997 9.112 1.00 . A A . 51 LYS CD 1 1
18 21734 1 1 51 LYS CE C -11.885 2.146 9.000 1.00 . A A . 51 LYS CE 1 1
18 21735 1 1 51 LYS CG C -9.392 2.149 9.377 1.00 . A A . 51 LYS CG 1 1
18 21736 1 1 51 LYS H H -5.274 3.588 9.934 1.00 . A A . 51 LYS H 1 1
18 21737 1 1 51 LYS HA H -7.116 1.441 10.650 1.00 . A A . 51 LYS HA 1 1
18 21738 1 1 51 LYS HB2 H -8.376 3.663 10.468 1.00 . A A . 51 LYS HB2 1 1
18 21739 1 1 51 LYS HB3 H -7.989 3.619 8.756 1.00 . A A . 51 LYS HB3 1 1
18 21740 1 1 51 LYS HD2 H -10.751 3.699 9.924 1.00 . A A . 51 LYS HD2 1 1
18 21741 1 1 51 LYS HD3 H -10.488 3.537 8.187 1.00 . A A . 51 LYS HD3 1 1
18 21742 1 1 51 LYS HE2 H -12.004 1.588 9.917 1.00 . A A . 51 LYS HE2 1 1
18 21743 1 1 51 LYS HE3 H -12.734 2.799 8.867 1.00 . A A . 51 LYS HE3 1 1
18 21744 1 1 51 LYS HG2 H -9.209 1.526 8.514 1.00 . A A . 51 LYS HG2 1 1
18 21745 1 1 51 LYS HG3 H -9.572 1.528 10.241 1.00 . A A . 51 LYS HG3 1 1
18 21746 1 1 51 LYS HZ1 H -10.989 0.578 7.951 1.00 . A A . 51 LYS HZ1 1 1
18 21747 1 1 51 LYS HZ2 H -11.765 1.712 6.957 1.00 . A A . 51 LYS HZ2 1 1
18 21748 1 1 51 LYS HZ3 H -12.674 0.588 7.848 1.00 . A A . 51 LYS HZ3 1 1
18 21749 1 1 51 LYS N N -5.888 3.093 10.523 1.00 . A A . 51 LYS N 1 1
18 21750 1 1 51 LYS NZ N -11.822 1.190 7.861 1.00 . A A . 51 LYS NZ 1 1
18 21751 1 1 51 LYS O O -5.538 2.167 7.960 1.00 . A A . 51 LYS O 1 1
18 21752 1 1 52 ARG C C -7.519 0.102 6.074 1.00 . A A . 52 ARG C 1 1
18 21753 1 1 52 ARG CA C -6.492 -0.279 7.129 1.00 . A A . 52 ARG CA 1 1
18 21754 1 1 52 ARG CB C -6.450 -1.797 7.290 1.00 . A A . 52 ARG CB 1 1
18 21755 1 1 52 ARG CD C -5.431 -3.803 8.377 1.00 . A A . 52 ARG CD 1 1
18 21756 1 1 52 ARG CG C -5.476 -2.287 8.349 1.00 . A A . 52 ARG CG 1 1
18 21757 1 1 52 ARG CZ C -4.250 -5.580 9.631 1.00 . A A . 52 ARG CZ 1 1
18 21758 1 1 52 ARG H H -7.419 -0.071 9.014 1.00 . A A . 52 ARG H 1 1
18 21759 1 1 52 ARG HA H -5.520 0.074 6.816 1.00 . A A . 52 ARG HA 1 1
18 21760 1 1 52 ARG HB2 H -7.438 -2.146 7.554 1.00 . A A . 52 ARG HB2 1 1
18 21761 1 1 52 ARG HB3 H -6.167 -2.236 6.344 1.00 . A A . 52 ARG HB3 1 1
18 21762 1 1 52 ARG HD2 H -6.444 -4.171 8.406 1.00 . A A . 52 ARG HD2 1 1
18 21763 1 1 52 ARG HD3 H -4.952 -4.148 7.472 1.00 . A A . 52 ARG HD3 1 1
18 21764 1 1 52 ARG HE H -4.534 -3.704 10.283 1.00 . A A . 52 ARG HE 1 1
18 21765 1 1 52 ARG HG2 H -4.489 -1.909 8.123 1.00 . A A . 52 ARG HG2 1 1
18 21766 1 1 52 ARG HG3 H -5.793 -1.925 9.318 1.00 . A A . 52 ARG HG3 1 1
18 21767 1 1 52 ARG HH11 H -4.918 -6.153 7.799 1.00 . A A . 52 ARG HH11 1 1
18 21768 1 1 52 ARG HH12 H -4.101 -7.388 8.712 1.00 . A A . 52 ARG HH12 1 1
18 21769 1 1 52 ARG HH21 H -3.451 -5.332 11.481 1.00 . A A . 52 ARG HH21 1 1
18 21770 1 1 52 ARG HH22 H -3.284 -6.926 10.807 1.00 . A A . 52 ARG HH22 1 1
18 21771 1 1 52 ARG N N -6.826 0.378 8.377 1.00 . A A . 52 ARG N 1 1
18 21772 1 1 52 ARG NE N -4.695 -4.324 9.532 1.00 . A A . 52 ARG NE 1 1
18 21773 1 1 52 ARG NH1 N -4.439 -6.440 8.636 1.00 . A A . 52 ARG NH1 1 1
18 21774 1 1 52 ARG NH2 N -3.610 -5.975 10.725 1.00 . A A . 52 ARG NH2 1 1
18 21775 1 1 52 ARG O O -8.717 -0.132 6.246 1.00 . A A . 52 ARG O 1 1
18 21776 1 1 53 MET C C -7.488 0.685 2.580 1.00 . A A . 53 MET C 1 1
18 21777 1 1 53 MET CA C -7.955 1.162 3.944 1.00 . A A . 53 MET CA 1 1
18 21778 1 1 53 MET CB C -8.081 2.690 3.942 1.00 . A A . 53 MET CB 1 1
18 21779 1 1 53 MET CE C -7.613 5.755 4.657 1.00 . A A . 53 MET CE 1 1
18 21780 1 1 53 MET CG C -8.728 3.258 5.197 1.00 . A A . 53 MET CG 1 1
18 21781 1 1 53 MET H H -6.079 0.807 4.890 1.00 . A A . 53 MET H 1 1
18 21782 1 1 53 MET HA H -8.927 0.736 4.139 1.00 . A A . 53 MET HA 1 1
18 21783 1 1 53 MET HB2 H -7.093 3.120 3.842 1.00 . A A . 53 MET HB2 1 1
18 21784 1 1 53 MET HB3 H -8.679 2.984 3.093 1.00 . A A . 53 MET HB3 1 1
18 21785 1 1 53 MET HE1 H -6.935 5.587 5.481 1.00 . A A . 53 MET HE1 1 1
18 21786 1 1 53 MET HE2 H -7.743 6.819 4.514 1.00 . A A . 53 MET HE2 1 1
18 21787 1 1 53 MET HE3 H -7.203 5.317 3.760 1.00 . A A . 53 MET HE3 1 1
18 21788 1 1 53 MET HG2 H -9.616 2.686 5.417 1.00 . A A . 53 MET HG2 1 1
18 21789 1 1 53 MET HG3 H -8.030 3.166 6.019 1.00 . A A . 53 MET HG3 1 1
18 21790 1 1 53 MET N N -7.054 0.699 4.995 1.00 . A A . 53 MET N 1 1
18 21791 1 1 53 MET O O -6.291 0.520 2.346 1.00 . A A . 53 MET O 1 1
18 21792 1 1 53 MET SD S -9.195 4.996 5.024 1.00 . A A . 53 MET SD 1 1
18 21793 1 1 54 ARG C C -7.548 1.059 -0.523 1.00 . A A . 54 ARG C 1 1
18 21794 1 1 54 ARG CA C -8.142 -0.029 0.355 1.00 . A A . 54 ARG CA 1 1
18 21795 1 1 54 ARG CB C -9.402 -0.611 -0.277 1.00 . A A . 54 ARG CB 1 1
18 21796 1 1 54 ARG CD C -11.287 -2.228 0.053 1.00 . A A . 54 ARG CD 1 1
18 21797 1 1 54 ARG CG C -9.842 -1.908 0.375 1.00 . A A . 54 ARG CG 1 1
18 21798 1 1 54 ARG CZ C -13.528 -1.303 0.525 1.00 . A A . 54 ARG CZ 1 1
18 21799 1 1 54 ARG H H -9.374 0.689 1.919 1.00 . A A . 54 ARG H 1 1
18 21800 1 1 54 ARG HA H -7.413 -0.819 0.465 1.00 . A A . 54 ARG HA 1 1
18 21801 1 1 54 ARG HB2 H -10.205 0.107 -0.185 1.00 . A A . 54 ARG HB2 1 1
18 21802 1 1 54 ARG HB3 H -9.215 -0.801 -1.324 1.00 . A A . 54 ARG HB3 1 1
18 21803 1 1 54 ARG HD2 H -11.417 -2.199 -1.019 1.00 . A A . 54 ARG HD2 1 1
18 21804 1 1 54 ARG HD3 H -11.515 -3.219 0.416 1.00 . A A . 54 ARG HD3 1 1
18 21805 1 1 54 ARG HE H -11.805 -0.564 1.240 1.00 . A A . 54 ARG HE 1 1
18 21806 1 1 54 ARG HG2 H -9.216 -2.710 0.013 1.00 . A A . 54 ARG HG2 1 1
18 21807 1 1 54 ARG HG3 H -9.732 -1.818 1.446 1.00 . A A . 54 ARG HG3 1 1
18 21808 1 1 54 ARG HH11 H -13.517 -2.930 -0.682 1.00 . A A . 54 ARG HH11 1 1
18 21809 1 1 54 ARG HH12 H -15.091 -2.275 -0.352 1.00 . A A . 54 ARG HH12 1 1
18 21810 1 1 54 ARG HH21 H -13.856 0.310 1.720 1.00 . A A . 54 ARG HH21 1 1
18 21811 1 1 54 ARG HH22 H -15.288 -0.420 1.046 1.00 . A A . 54 ARG HH22 1 1
18 21812 1 1 54 ARG N N -8.438 0.480 1.683 1.00 . A A . 54 ARG N 1 1
18 21813 1 1 54 ARG NE N -12.205 -1.272 0.673 1.00 . A A . 54 ARG NE 1 1
18 21814 1 1 54 ARG NH1 N -14.088 -2.246 -0.227 1.00 . A A . 54 ARG NH1 1 1
18 21815 1 1 54 ARG NH2 N -14.284 -0.401 1.144 1.00 . A A . 54 ARG NH2 1 1
18 21816 1 1 54 ARG O O -8.212 2.047 -0.865 1.00 . A A . 54 ARG O 1 1
18 21817 1 1 55 VAL C C -5.432 1.281 -3.098 1.00 . A A . 55 VAL C 1 1
18 21818 1 1 55 VAL CA C -5.569 1.831 -1.689 1.00 . A A . 55 VAL CA 1 1
18 21819 1 1 55 VAL CB C -4.162 2.123 -1.109 1.00 . A A . 55 VAL CB 1 1
18 21820 1 1 55 VAL CG1 C -3.503 3.290 -1.827 1.00 . A A . 55 VAL CG1 1 1
18 21821 1 1 55 VAL CG2 C -4.239 2.391 0.388 1.00 . A A . 55 VAL CG2 1 1
18 21822 1 1 55 VAL H H -5.834 0.047 -0.596 1.00 . A A . 55 VAL H 1 1
18 21823 1 1 55 VAL HA H -6.137 2.750 -1.717 1.00 . A A . 55 VAL HA 1 1
18 21824 1 1 55 VAL HB H -3.547 1.246 -1.263 1.00 . A A . 55 VAL HB 1 1
18 21825 1 1 55 VAL HG11 H -4.122 4.169 -1.725 1.00 . A A . 55 VAL HG11 1 1
18 21826 1 1 55 VAL HG12 H -3.387 3.050 -2.873 1.00 . A A . 55 VAL HG12 1 1
18 21827 1 1 55 VAL HG13 H -2.535 3.480 -1.390 1.00 . A A . 55 VAL HG13 1 1
18 21828 1 1 55 VAL HG21 H -4.899 3.222 0.570 1.00 . A A . 55 VAL HG21 1 1
18 21829 1 1 55 VAL HG22 H -3.253 2.623 0.764 1.00 . A A . 55 VAL HG22 1 1
18 21830 1 1 55 VAL HG23 H -4.618 1.513 0.892 1.00 . A A . 55 VAL HG23 1 1
18 21831 1 1 55 VAL N N -6.289 0.874 -0.875 1.00 . A A . 55 VAL N 1 1
18 21832 1 1 55 VAL O O -5.376 0.068 -3.286 1.00 . A A . 55 VAL O 1 1
18 21833 1 1 56 CYS C C -3.754 1.603 -5.799 1.00 . A A . 56 CYS C 1 1
18 21834 1 1 56 CYS CA C -5.237 1.717 -5.462 1.00 . A A . 56 CYS CA 1 1
18 21835 1 1 56 CYS CB C -5.946 2.670 -6.427 1.00 . A A . 56 CYS CB 1 1
18 21836 1 1 56 CYS H H -5.504 3.114 -3.892 1.00 . A A . 56 CYS H 1 1
18 21837 1 1 56 CYS HA H -5.685 0.737 -5.548 1.00 . A A . 56 CYS HA 1 1
18 21838 1 1 56 CYS HB2 H -5.722 2.370 -7.439 1.00 . A A . 56 CYS HB2 1 1
18 21839 1 1 56 CYS HB3 H -7.012 2.602 -6.268 1.00 . A A . 56 CYS HB3 1 1
18 21840 1 1 56 CYS HG H -6.220 5.107 -7.114 1.00 . A A . 56 CYS HG 1 1
18 21841 1 1 56 CYS N N -5.410 2.157 -4.088 1.00 . A A . 56 CYS N 1 1
18 21842 1 1 56 CYS O O -2.929 2.346 -5.266 1.00 . A A . 56 CYS O 1 1
18 21843 1 1 56 CYS SG S -5.480 4.408 -6.263 1.00 . A A . 56 CYS SG 1 1
18 21844 1 1 57 THR C C -1.427 1.704 -7.712 1.00 . A A . 57 THR C 1 1
18 21845 1 1 57 THR CA C -2.039 0.440 -7.097 1.00 . A A . 57 THR CA 1 1
18 21846 1 1 57 THR CB C -1.975 -0.713 -8.113 1.00 . A A . 57 THR CB 1 1
18 21847 1 1 57 THR CG2 C -0.560 -1.257 -8.236 1.00 . A A . 57 THR CG2 1 1
18 21848 1 1 57 THR H H -4.123 0.090 -7.054 1.00 . A A . 57 THR H 1 1
18 21849 1 1 57 THR HA H -1.463 0.158 -6.223 1.00 . A A . 57 THR HA 1 1
18 21850 1 1 57 THR HB H -2.294 -0.346 -9.077 1.00 . A A . 57 THR HB 1 1
18 21851 1 1 57 THR HG1 H -2.887 -1.798 -6.727 1.00 . A A . 57 THR HG1 1 1
18 21852 1 1 57 THR HG21 H -0.536 -2.028 -8.994 1.00 . A A . 57 THR HG21 1 1
18 21853 1 1 57 THR HG22 H -0.250 -1.672 -7.290 1.00 . A A . 57 THR HG22 1 1
18 21854 1 1 57 THR HG23 H 0.110 -0.457 -8.516 1.00 . A A . 57 THR HG23 1 1
18 21855 1 1 57 THR N N -3.422 0.665 -6.683 1.00 . A A . 57 THR N 1 1
18 21856 1 1 57 THR O O -0.210 1.895 -7.682 1.00 . A A . 57 THR O 1 1
18 21857 1 1 57 THR OG1 O -2.854 -1.766 -7.694 1.00 . A A . 57 THR OG1 1 1
18 21858 1 1 58 SER C C -1.191 4.689 -7.700 1.00 . A A . 58 SER C 1 1
18 21859 1 1 58 SER CA C -1.843 3.844 -8.795 1.00 . A A . 58 SER CA 1 1
18 21860 1 1 58 SER CB C -3.035 4.585 -9.400 1.00 . A A . 58 SER CB 1 1
18 21861 1 1 58 SER H H -3.232 2.335 -8.295 1.00 . A A . 58 SER H 1 1
18 21862 1 1 58 SER HA H -1.116 3.648 -9.570 1.00 . A A . 58 SER HA 1 1
18 21863 1 1 58 SER HB2 H -3.715 4.876 -8.611 1.00 . A A . 58 SER HB2 1 1
18 21864 1 1 58 SER HB3 H -2.682 5.467 -9.916 1.00 . A A . 58 SER HB3 1 1
18 21865 1 1 58 SER HG H -3.602 4.107 -11.212 1.00 . A A . 58 SER HG 1 1
18 21866 1 1 58 SER N N -2.281 2.566 -8.255 1.00 . A A . 58 SER N 1 1
18 21867 1 1 58 SER O O -0.166 5.330 -7.924 1.00 . A A . 58 SER O 1 1
18 21868 1 1 58 SER OG O -3.728 3.761 -10.322 1.00 . A A . 58 SER OG 1 1
18 21869 1 1 59 CYS C C -0.020 4.637 -4.812 1.00 . A A . 59 CYS C 1 1
18 21870 1 1 59 CYS CA C -1.240 5.367 -5.363 1.00 . A A . 59 CYS CA 1 1
18 21871 1 1 59 CYS CB C -2.309 5.507 -4.280 1.00 . A A . 59 CYS CB 1 1
18 21872 1 1 59 CYS H H -2.602 4.138 -6.394 1.00 . A A . 59 CYS H 1 1
18 21873 1 1 59 CYS HA H -0.938 6.353 -5.690 1.00 . A A . 59 CYS HA 1 1
18 21874 1 1 59 CYS HB2 H -2.724 4.532 -4.068 1.00 . A A . 59 CYS HB2 1 1
18 21875 1 1 59 CYS HB3 H -1.856 5.897 -3.387 1.00 . A A . 59 CYS HB3 1 1
18 21876 1 1 59 CYS HG H -4.521 5.895 -5.478 1.00 . A A . 59 CYS HG 1 1
18 21877 1 1 59 CYS N N -1.782 4.661 -6.508 1.00 . A A . 59 CYS N 1 1
18 21878 1 1 59 CYS O O 0.922 5.267 -4.324 1.00 . A A . 59 CYS O 1 1
18 21879 1 1 59 CYS SG S -3.678 6.596 -4.732 1.00 . A A . 59 CYS SG 1 1
18 21880 1 1 60 LEU C C 2.373 2.883 -5.136 1.00 . A A . 60 LEU C 1 1
18 21881 1 1 60 LEU CA C 1.076 2.489 -4.440 1.00 . A A . 60 LEU CA 1 1
18 21882 1 1 60 LEU CB C 0.807 1.001 -4.694 1.00 . A A . 60 LEU CB 1 1
18 21883 1 1 60 LEU CD1 C -0.157 -1.173 -3.951 1.00 . A A . 60 LEU CD1 1 1
18 21884 1 1 60 LEU CD2 C -0.002 0.729 -2.325 1.00 . A A . 60 LEU CD2 1 1
18 21885 1 1 60 LEU CG C -0.225 0.336 -3.781 1.00 . A A . 60 LEU CG 1 1
18 21886 1 1 60 LEU H H -0.837 2.868 -5.271 1.00 . A A . 60 LEU H 1 1
18 21887 1 1 60 LEU HA H 1.192 2.645 -3.380 1.00 . A A . 60 LEU HA 1 1
18 21888 1 1 60 LEU HB2 H 0.467 0.896 -5.715 1.00 . A A . 60 LEU HB2 1 1
18 21889 1 1 60 LEU HB3 H 1.738 0.470 -4.595 1.00 . A A . 60 LEU HB3 1 1
18 21890 1 1 60 LEU HD11 H -0.386 -1.429 -4.975 1.00 . A A . 60 LEU HD11 1 1
18 21891 1 1 60 LEU HD12 H -0.874 -1.641 -3.294 1.00 . A A . 60 LEU HD12 1 1
18 21892 1 1 60 LEU HD13 H 0.836 -1.518 -3.706 1.00 . A A . 60 LEU HD13 1 1
18 21893 1 1 60 LEU HD21 H -0.758 0.266 -1.707 1.00 . A A . 60 LEU HD21 1 1
18 21894 1 1 60 LEU HD22 H -0.069 1.803 -2.228 1.00 . A A . 60 LEU HD22 1 1
18 21895 1 1 60 LEU HD23 H 0.976 0.398 -2.006 1.00 . A A . 60 LEU HD23 1 1
18 21896 1 1 60 LEU HG H -1.218 0.655 -4.069 1.00 . A A . 60 LEU HG 1 1
18 21897 1 1 60 LEU N N -0.042 3.308 -4.897 1.00 . A A . 60 LEU N 1 1
18 21898 1 1 60 LEU O O 3.375 3.182 -4.482 1.00 . A A . 60 LEU O 1 1
18 21899 1 1 61 LYS C C 3.746 4.726 -7.342 1.00 . A A . 61 LYS C 1 1
18 21900 1 1 61 LYS CA C 3.542 3.216 -7.245 1.00 . A A . 61 LYS CA 1 1
18 21901 1 1 61 LYS CB C 3.479 2.585 -8.641 1.00 . A A . 61 LYS CB 1 1
18 21902 1 1 61 LYS CD C 2.438 2.506 -10.925 1.00 . A A . 61 LYS CD 1 1
18 21903 1 1 61 LYS CE C 3.757 2.833 -11.619 1.00 . A A . 61 LYS CE 1 1
18 21904 1 1 61 LYS CG C 2.369 3.122 -9.533 1.00 . A A . 61 LYS CG 1 1
18 21905 1 1 61 LYS H H 1.510 2.692 -6.930 1.00 . A A . 61 LYS H 1 1
18 21906 1 1 61 LYS HA H 4.388 2.797 -6.719 1.00 . A A . 61 LYS HA 1 1
18 21907 1 1 61 LYS HB2 H 4.418 2.759 -9.141 1.00 . A A . 61 LYS HB2 1 1
18 21908 1 1 61 LYS HB3 H 3.336 1.520 -8.533 1.00 . A A . 61 LYS HB3 1 1
18 21909 1 1 61 LYS HD2 H 2.343 1.434 -10.838 1.00 . A A . 61 LYS HD2 1 1
18 21910 1 1 61 LYS HD3 H 1.623 2.894 -11.517 1.00 . A A . 61 LYS HD3 1 1
18 21911 1 1 61 LYS HE2 H 3.818 3.902 -11.757 1.00 . A A . 61 LYS HE2 1 1
18 21912 1 1 61 LYS HE3 H 4.572 2.505 -10.989 1.00 . A A . 61 LYS HE3 1 1
18 21913 1 1 61 LYS HG2 H 1.413 2.883 -9.090 1.00 . A A . 61 LYS HG2 1 1
18 21914 1 1 61 LYS HG3 H 2.474 4.192 -9.618 1.00 . A A . 61 LYS HG3 1 1
18 21915 1 1 61 LYS HZ1 H 4.747 2.476 -13.426 1.00 . A A . 61 LYS HZ1 1 1
18 21916 1 1 61 LYS HZ2 H 3.057 2.418 -13.544 1.00 . A A . 61 LYS HZ2 1 1
18 21917 1 1 61 LYS HZ3 H 3.904 1.128 -12.830 1.00 . A A . 61 LYS HZ3 1 1
18 21918 1 1 61 LYS N N 2.350 2.899 -6.465 1.00 . A A . 61 LYS N 1 1
18 21919 1 1 61 LYS NZ N 3.873 2.168 -12.946 1.00 . A A . 61 LYS NZ 1 1
18 21920 1 1 61 LYS O O 4.714 5.195 -7.937 1.00 . A A . 61 LYS O 1 1
18 21921 1 1 62 SER C C 3.760 7.308 -5.467 1.00 . A A . 62 SER C 1 1
18 21922 1 1 62 SER CA C 2.961 6.927 -6.712 1.00 . A A . 62 SER CA 1 1
18 21923 1 1 62 SER CB C 1.582 7.599 -6.703 1.00 . A A . 62 SER CB 1 1
18 21924 1 1 62 SER H H 2.022 5.060 -6.390 1.00 . A A . 62 SER H 1 1
18 21925 1 1 62 SER HA H 3.507 7.245 -7.587 1.00 . A A . 62 SER HA 1 1
18 21926 1 1 62 SER HB2 H 0.984 7.194 -7.505 1.00 . A A . 62 SER HB2 1 1
18 21927 1 1 62 SER HB3 H 1.094 7.404 -5.758 1.00 . A A . 62 SER HB3 1 1
18 21928 1 1 62 SER HG H 2.458 9.191 -7.442 1.00 . A A . 62 SER HG 1 1
18 21929 1 1 62 SER N N 2.819 5.483 -6.772 1.00 . A A . 62 SER N 1 1
18 21930 1 1 62 SER O O 4.519 8.281 -5.469 1.00 . A A . 62 SER O 1 1
18 21931 1 1 62 SER OG O 1.689 9.001 -6.880 1.00 . A A . 62 SER OG 1 1
18 21932 1 1 63 GLY C C 4.038 8.061 -2.541 1.00 . A A . 63 GLY C 1 1
18 21933 1 1 63 GLY CA C 4.342 6.725 -3.186 1.00 . A A . 63 GLY CA 1 1
18 21934 1 1 63 GLY H H 2.981 5.755 -4.478 1.00 . A A . 63 GLY H 1 1
18 21935 1 1 63 GLY HA2 H 4.088 5.941 -2.489 1.00 . A A . 63 GLY HA2 1 1
18 21936 1 1 63 GLY HA3 H 5.400 6.674 -3.401 1.00 . A A . 63 GLY HA3 1 1
18 21937 1 1 63 GLY N N 3.605 6.509 -4.416 1.00 . A A . 63 GLY N 1 1
18 21938 1 1 63 GLY O O 4.948 8.786 -2.145 1.00 . A A . 63 GLY O 1 1
18 21939 1 1 64 LYS C C 1.212 9.436 -0.834 1.00 . A A . 64 LYS C 1 1
18 21940 1 1 64 LYS CA C 2.359 9.648 -1.820 1.00 . A A . 64 LYS CA 1 1
18 21941 1 1 64 LYS CB C 1.996 10.691 -2.893 1.00 . A A . 64 LYS CB 1 1
18 21942 1 1 64 LYS CD C -0.341 10.048 -3.645 1.00 . A A . 64 LYS CD 1 1
18 21943 1 1 64 LYS CE C -1.216 9.791 -4.862 1.00 . A A . 64 LYS CE 1 1
18 21944 1 1 64 LYS CG C 1.125 10.176 -4.035 1.00 . A A . 64 LYS CG 1 1
18 21945 1 1 64 LYS H H 2.075 7.789 -2.791 1.00 . A A . 64 LYS H 1 1
18 21946 1 1 64 LYS HA H 3.212 10.012 -1.268 1.00 . A A . 64 LYS HA 1 1
18 21947 1 1 64 LYS HB2 H 1.472 11.504 -2.415 1.00 . A A . 64 LYS HB2 1 1
18 21948 1 1 64 LYS HB3 H 2.912 11.075 -3.318 1.00 . A A . 64 LYS HB3 1 1
18 21949 1 1 64 LYS HD2 H -0.449 9.225 -2.955 1.00 . A A . 64 LYS HD2 1 1
18 21950 1 1 64 LYS HD3 H -0.659 10.964 -3.170 1.00 . A A . 64 LYS HD3 1 1
18 21951 1 1 64 LYS HE2 H -0.908 8.863 -5.323 1.00 . A A . 64 LYS HE2 1 1
18 21952 1 1 64 LYS HE3 H -2.244 9.708 -4.541 1.00 . A A . 64 LYS HE3 1 1
18 21953 1 1 64 LYS HG2 H 1.201 10.860 -4.866 1.00 . A A . 64 LYS HG2 1 1
18 21954 1 1 64 LYS HG3 H 1.490 9.204 -4.337 1.00 . A A . 64 LYS HG3 1 1
18 21955 1 1 64 LYS HZ1 H -1.773 10.720 -6.656 1.00 . A A . 64 LYS HZ1 1 1
18 21956 1 1 64 LYS HZ2 H -0.142 10.934 -6.243 1.00 . A A . 64 LYS HZ2 1 1
18 21957 1 1 64 LYS HZ3 H -1.341 11.802 -5.421 1.00 . A A . 64 LYS HZ3 1 1
18 21958 1 1 64 LYS N N 2.761 8.393 -2.438 1.00 . A A . 64 LYS N 1 1
18 21959 1 1 64 LYS NZ N -1.109 10.886 -5.864 1.00 . A A . 64 LYS NZ 1 1
18 21960 1 1 64 LYS O O 0.355 10.302 -0.658 1.00 . A A . 64 LYS O 1 1
18 21961 1 1 65 VAL C C 0.855 7.933 2.209 1.00 . A A . 65 VAL C 1 1
18 21962 1 1 65 VAL CA C 0.209 7.983 0.831 1.00 . A A . 65 VAL CA 1 1
18 21963 1 1 65 VAL CB C -0.511 6.645 0.540 1.00 . A A . 65 VAL CB 1 1
18 21964 1 1 65 VAL CG1 C -1.329 6.751 -0.738 1.00 . A A . 65 VAL CG1 1 1
18 21965 1 1 65 VAL CG2 C 0.485 5.498 0.442 1.00 . A A . 65 VAL CG2 1 1
18 21966 1 1 65 VAL H H 1.933 7.637 -0.342 1.00 . A A . 65 VAL H 1 1
18 21967 1 1 65 VAL HA H -0.524 8.777 0.816 1.00 . A A . 65 VAL HA 1 1
18 21968 1 1 65 VAL HB H -1.187 6.438 1.358 1.00 . A A . 65 VAL HB 1 1
18 21969 1 1 65 VAL HG11 H -0.683 7.029 -1.556 1.00 . A A . 65 VAL HG11 1 1
18 21970 1 1 65 VAL HG12 H -2.098 7.500 -0.614 1.00 . A A . 65 VAL HG12 1 1
18 21971 1 1 65 VAL HG13 H -1.790 5.796 -0.952 1.00 . A A . 65 VAL HG13 1 1
18 21972 1 1 65 VAL HG21 H -0.044 4.574 0.251 1.00 . A A . 65 VAL HG21 1 1
18 21973 1 1 65 VAL HG22 H 1.031 5.415 1.371 1.00 . A A . 65 VAL HG22 1 1
18 21974 1 1 65 VAL HG23 H 1.176 5.689 -0.366 1.00 . A A . 65 VAL HG23 1 1
18 21975 1 1 65 VAL N N 1.216 8.286 -0.174 1.00 . A A . 65 VAL N 1 1
18 21976 1 1 65 VAL O O 2.036 7.602 2.329 1.00 . A A . 65 VAL O 1 1
18 21977 1 1 66 LYS C C 0.481 6.898 5.202 1.00 . A A . 66 LYS C 1 1
18 21978 1 1 66 LYS CA C 0.618 8.283 4.591 1.00 . A A . 66 LYS CA 1 1
18 21979 1 1 66 LYS CB C -0.084 9.344 5.443 1.00 . A A . 66 LYS CB 1 1
18 21980 1 1 66 LYS CD C -0.440 11.810 5.861 1.00 . A A . 66 LYS CD 1 1
18 21981 1 1 66 LYS CE C -0.003 13.208 5.462 1.00 . A A . 66 LYS CE 1 1
18 21982 1 1 66 LYS CG C 0.235 10.761 4.993 1.00 . A A . 66 LYS CG 1 1
18 21983 1 1 66 LYS H H -0.845 8.516 3.084 1.00 . A A . 66 LYS H 1 1
18 21984 1 1 66 LYS HA H 1.669 8.525 4.530 1.00 . A A . 66 LYS HA 1 1
18 21985 1 1 66 LYS HB2 H -1.153 9.196 5.379 1.00 . A A . 66 LYS HB2 1 1
18 21986 1 1 66 LYS HB3 H 0.228 9.235 6.470 1.00 . A A . 66 LYS HB3 1 1
18 21987 1 1 66 LYS HD2 H -1.510 11.729 5.744 1.00 . A A . 66 LYS HD2 1 1
18 21988 1 1 66 LYS HD3 H -0.172 11.639 6.895 1.00 . A A . 66 LYS HD3 1 1
18 21989 1 1 66 LYS HE2 H 1.068 13.287 5.581 1.00 . A A . 66 LYS HE2 1 1
18 21990 1 1 66 LYS HE3 H -0.260 13.367 4.425 1.00 . A A . 66 LYS HE3 1 1
18 21991 1 1 66 LYS HG2 H 1.303 10.907 5.041 1.00 . A A . 66 LYS HG2 1 1
18 21992 1 1 66 LYS HG3 H -0.098 10.885 3.972 1.00 . A A . 66 LYS HG3 1 1
18 21993 1 1 66 LYS HZ1 H -1.664 14.329 6.033 1.00 . A A . 66 LYS HZ1 1 1
18 21994 1 1 66 LYS HZ2 H -0.200 15.177 6.119 1.00 . A A . 66 LYS HZ2 1 1
18 21995 1 1 66 LYS HZ3 H -0.577 14.014 7.301 1.00 . A A . 66 LYS HZ3 1 1
18 21996 1 1 66 LYS N N 0.095 8.279 3.234 1.00 . A A . 66 LYS N 1 1
18 21997 1 1 66 LYS NZ N -0.656 14.253 6.287 1.00 . A A . 66 LYS NZ 1 1
18 21998 1 1 66 LYS O O -0.604 6.475 5.602 1.00 . A A . 66 LYS O 1 1
18 21999 1 1 67 LYS C C 1.962 4.658 7.146 1.00 . A A . 67 LYS C 1 1
18 22000 1 1 67 LYS CA C 1.628 4.800 5.665 1.00 . A A . 67 LYS CA 1 1
18 22001 1 1 67 LYS CB C 2.676 4.045 4.848 1.00 . A A . 67 LYS CB 1 1
18 22002 1 1 67 LYS CD C 3.490 3.301 2.616 1.00 . A A . 67 LYS CD 1 1
18 22003 1 1 67 LYS CE C 3.120 2.859 1.210 1.00 . A A . 67 LYS CE 1 1
18 22004 1 1 67 LYS CG C 2.287 3.778 3.407 1.00 . A A . 67 LYS CG 1 1
18 22005 1 1 67 LYS H H 2.438 6.630 4.992 1.00 . A A . 67 LYS H 1 1
18 22006 1 1 67 LYS HA H 0.658 4.368 5.476 1.00 . A A . 67 LYS HA 1 1
18 22007 1 1 67 LYS HB2 H 3.586 4.626 4.837 1.00 . A A . 67 LYS HB2 1 1
18 22008 1 1 67 LYS HB3 H 2.872 3.096 5.324 1.00 . A A . 67 LYS HB3 1 1
18 22009 1 1 67 LYS HD2 H 4.206 4.107 2.549 1.00 . A A . 67 LYS HD2 1 1
18 22010 1 1 67 LYS HD3 H 3.939 2.466 3.137 1.00 . A A . 67 LYS HD3 1 1
18 22011 1 1 67 LYS HE2 H 2.588 1.920 1.266 1.00 . A A . 67 LYS HE2 1 1
18 22012 1 1 67 LYS HE3 H 2.483 3.610 0.767 1.00 . A A . 67 LYS HE3 1 1
18 22013 1 1 67 LYS HG2 H 1.524 3.016 3.383 1.00 . A A . 67 LYS HG2 1 1
18 22014 1 1 67 LYS HG3 H 1.911 4.688 2.963 1.00 . A A . 67 LYS HG3 1 1
18 22015 1 1 67 LYS HZ1 H 4.662 3.609 0.026 1.00 . A A . 67 LYS HZ1 1 1
18 22016 1 1 67 LYS HZ2 H 4.105 2.084 -0.465 1.00 . A A . 67 LYS HZ2 1 1
18 22017 1 1 67 LYS HZ3 H 5.087 2.232 0.908 1.00 . A A . 67 LYS HZ3 1 1
18 22018 1 1 67 LYS N N 1.598 6.192 5.245 1.00 . A A . 67 LYS N 1 1
18 22019 1 1 67 LYS NZ N 4.325 2.683 0.363 1.00 . A A . 67 LYS NZ 1 1
18 22020 1 1 67 LYS O O 2.730 5.443 7.702 1.00 . A A . 67 LYS O 1 1
18 22021 1 1 68 TYR C C 2.564 1.983 9.092 1.00 . A A . 68 TYR C 1 1
18 22022 1 1 68 TYR CA C 1.749 3.277 9.139 1.00 . A A . 68 TYR CA 1 1
18 22023 1 1 68 TYR CB C 0.484 3.124 10.002 1.00 . A A . 68 TYR CB 1 1
18 22024 1 1 68 TYR CD1 C 1.379 3.790 12.281 1.00 . A A . 68 TYR CD1 1 1
18 22025 1 1 68 TYR CD2 C 0.377 1.642 12.046 1.00 . A A . 68 TYR CD2 1 1
18 22026 1 1 68 TYR CE1 C 1.627 3.531 13.618 1.00 . A A . 68 TYR CE1 1 1
18 22027 1 1 68 TYR CE2 C 0.620 1.377 13.380 1.00 . A A . 68 TYR CE2 1 1
18 22028 1 1 68 TYR CG C 0.752 2.850 11.472 1.00 . A A . 68 TYR CG 1 1
18 22029 1 1 68 TYR CZ C 1.246 2.322 14.162 1.00 . A A . 68 TYR CZ 1 1
18 22030 1 1 68 TYR H H 0.705 3.113 7.302 1.00 . A A . 68 TYR H 1 1
18 22031 1 1 68 TYR HA H 2.368 4.066 9.543 1.00 . A A . 68 TYR HA 1 1
18 22032 1 1 68 TYR HB2 H -0.093 4.034 9.941 1.00 . A A . 68 TYR HB2 1 1
18 22033 1 1 68 TYR HB3 H -0.109 2.307 9.617 1.00 . A A . 68 TYR HB3 1 1
18 22034 1 1 68 TYR HD1 H 1.678 4.735 11.853 1.00 . A A . 68 TYR HD1 1 1
18 22035 1 1 68 TYR HD2 H -0.113 0.900 11.431 1.00 . A A . 68 TYR HD2 1 1
18 22036 1 1 68 TYR HE1 H 2.112 4.274 14.230 1.00 . A A . 68 TYR HE1 1 1
18 22037 1 1 68 TYR HE2 H 0.323 0.429 13.803 1.00 . A A . 68 TYR HE2 1 1
18 22038 1 1 68 TYR HH H 1.246 2.819 16.032 1.00 . A A . 68 TYR HH 1 1
18 22039 1 1 68 TYR N N 1.390 3.641 7.773 1.00 . A A . 68 TYR N 1 1
18 22040 1 1 68 TYR O O 2.366 1.066 9.889 1.00 . A A . 68 TYR O 1 1
18 22041 1 1 68 TYR OH O 1.493 2.052 15.492 1.00 . A A . 68 TYR OH 1 1
18 22042 1 1 69 VAL C C 3.488 -0.376 7.321 1.00 . A A . 69 VAL C 1 1
18 22043 1 1 69 VAL CA C 4.327 0.773 7.877 1.00 . A A . 69 VAL CA 1 1
18 22044 1 1 69 VAL CB C 5.095 0.297 9.133 1.00 . A A . 69 VAL CB 1 1
18 22045 1 1 69 VAL CG1 C 5.940 -0.929 8.815 1.00 . A A . 69 VAL CG1 1 1
18 22046 1 1 69 VAL CG2 C 5.965 1.414 9.689 1.00 . A A . 69 VAL CG2 1 1
18 22047 1 1 69 VAL H H 3.626 2.744 7.588 1.00 . A A . 69 VAL H 1 1
18 22048 1 1 69 VAL HA H 5.054 1.058 7.130 1.00 . A A . 69 VAL HA 1 1
18 22049 1 1 69 VAL HB H 4.373 0.023 9.889 1.00 . A A . 69 VAL HB 1 1
18 22050 1 1 69 VAL HG11 H 6.620 -0.696 8.007 1.00 . A A . 69 VAL HG11 1 1
18 22051 1 1 69 VAL HG12 H 5.297 -1.744 8.519 1.00 . A A . 69 VAL HG12 1 1
18 22052 1 1 69 VAL HG13 H 6.506 -1.213 9.688 1.00 . A A . 69 VAL HG13 1 1
18 22053 1 1 69 VAL HG21 H 6.689 1.708 8.943 1.00 . A A . 69 VAL HG21 1 1
18 22054 1 1 69 VAL HG22 H 6.482 1.065 10.573 1.00 . A A . 69 VAL HG22 1 1
18 22055 1 1 69 VAL HG23 H 5.345 2.260 9.943 1.00 . A A . 69 VAL HG23 1 1
18 22056 1 1 69 VAL N N 3.494 1.946 8.138 1.00 . A A . 69 VAL N 1 1
18 22057 1 1 69 VAL O O 2.763 -1.056 8.053 1.00 . A A . 69 VAL O 1 1
18 22058 1 1 70 GLY C C 3.427 -1.954 4.002 1.00 . A A . 70 GLY C 1 1
18 22059 1 1 70 GLY CA C 2.854 -1.635 5.365 1.00 . A A . 70 GLY CA 1 1
18 22060 1 1 70 GLY H H 4.159 0.016 5.483 1.00 . A A . 70 GLY H 1 1
18 22061 1 1 70 GLY HA2 H 2.902 -2.519 5.982 1.00 . A A . 70 GLY HA2 1 1
18 22062 1 1 70 GLY HA3 H 1.822 -1.340 5.252 1.00 . A A . 70 GLY HA3 1 1
18 22063 1 1 70 GLY N N 3.581 -0.569 6.014 1.00 . A A . 70 GLY N 1 1
18 22064 1 1 70 GLY O O 3.493 -1.074 3.141 1.00 . A A . 70 GLY O 1 1
18 22065 1 1 71 GLN C C 5.831 -3.047 2.367 1.00 . A A . 71 GLN C 1 1
18 22066 1 1 71 GLN CA C 4.455 -3.674 2.575 1.00 . A A . 71 GLN CA 1 1
18 22067 1 1 71 GLN CB C 3.559 -3.399 1.360 1.00 . A A . 71 GLN CB 1 1
18 22068 1 1 71 GLN CD C 1.378 -3.855 0.179 1.00 . A A . 71 GLN CD 1 1
18 22069 1 1 71 GLN CG C 2.206 -4.089 1.424 1.00 . A A . 71 GLN CG 1 1
18 22070 1 1 71 GLN H H 3.747 -3.850 4.564 1.00 . A A . 71 GLN H 1 1
18 22071 1 1 71 GLN HA H 4.586 -4.743 2.666 1.00 . A A . 71 GLN HA 1 1
18 22072 1 1 71 GLN HB2 H 3.390 -2.333 1.288 1.00 . A A . 71 GLN HB2 1 1
18 22073 1 1 71 GLN HB3 H 4.069 -3.735 0.472 1.00 . A A . 71 GLN HB3 1 1
18 22074 1 1 71 GLN HE21 H 0.622 -2.196 0.957 1.00 . A A . 71 GLN HE21 1 1
18 22075 1 1 71 GLN HE22 H 0.068 -2.606 -0.626 1.00 . A A . 71 GLN HE22 1 1
18 22076 1 1 71 GLN HG2 H 2.363 -5.151 1.543 1.00 . A A . 71 GLN HG2 1 1
18 22077 1 1 71 GLN HG3 H 1.663 -3.706 2.278 1.00 . A A . 71 GLN HG3 1 1
18 22078 1 1 71 GLN N N 3.845 -3.209 3.822 1.00 . A A . 71 GLN N 1 1
18 22079 1 1 71 GLN NE2 N 0.611 -2.777 0.170 1.00 . A A . 71 GLN NE2 1 1
18 22080 1 1 71 GLN O O 5.965 -1.975 1.776 1.00 . A A . 71 GLN O 1 1
18 22081 1 1 71 GLN OE1 O 1.436 -4.628 -0.775 1.00 . A A . 71 GLN OE1 1 1
18 22082 1 1 72 VAL C C 8.791 -3.857 1.420 1.00 . A A . 72 VAL C 1 1
18 22083 1 1 72 VAL CA C 8.221 -3.265 2.708 1.00 . A A . 72 VAL CA 1 1
18 22084 1 1 72 VAL CB C 9.105 -3.649 3.924 1.00 . A A . 72 VAL CB 1 1
18 22085 1 1 72 VAL CG1 C 9.204 -5.159 4.083 1.00 . A A . 72 VAL CG1 1 1
18 22086 1 1 72 VAL CG2 C 10.491 -3.022 3.815 1.00 . A A . 72 VAL CG2 1 1
18 22087 1 1 72 VAL H H 6.674 -4.528 3.397 1.00 . A A . 72 VAL H 1 1
18 22088 1 1 72 VAL HA H 8.210 -2.189 2.620 1.00 . A A . 72 VAL HA 1 1
18 22089 1 1 72 VAL HB H 8.634 -3.255 4.812 1.00 . A A . 72 VAL HB 1 1
18 22090 1 1 72 VAL HG11 H 8.219 -5.568 4.249 1.00 . A A . 72 VAL HG11 1 1
18 22091 1 1 72 VAL HG12 H 9.839 -5.394 4.927 1.00 . A A . 72 VAL HG12 1 1
18 22092 1 1 72 VAL HG13 H 9.626 -5.590 3.186 1.00 . A A . 72 VAL HG13 1 1
18 22093 1 1 72 VAL HG21 H 10.400 -1.947 3.782 1.00 . A A . 72 VAL HG21 1 1
18 22094 1 1 72 VAL HG22 H 10.976 -3.370 2.914 1.00 . A A . 72 VAL HG22 1 1
18 22095 1 1 72 VAL HG23 H 11.083 -3.306 4.673 1.00 . A A . 72 VAL HG23 1 1
18 22096 1 1 72 VAL N N 6.849 -3.711 2.886 1.00 . A A . 72 VAL N 1 1
18 22097 1 1 72 VAL O O 8.442 -4.980 1.040 1.00 . A A . 72 VAL O 1 1
18 22098 1 1 73 SER C C 9.129 -3.645 -1.589 1.00 . A A . 73 SER C 1 1
18 22099 1 1 73 SER CA C 10.223 -3.492 -0.527 1.00 . A A . 73 SER CA 1 1
18 22100 1 1 73 SER CB C 11.020 -4.792 -0.363 1.00 . A A . 73 SER CB 1 1
18 22101 1 1 73 SER H H 9.871 -2.204 1.112 1.00 . A A . 73 SER H 1 1
18 22102 1 1 73 SER HA H 10.897 -2.706 -0.843 1.00 . A A . 73 SER HA 1 1
18 22103 1 1 73 SER HB2 H 10.353 -5.581 -0.049 1.00 . A A . 73 SER HB2 1 1
18 22104 1 1 73 SER HB3 H 11.474 -5.058 -1.307 1.00 . A A . 73 SER HB3 1 1
18 22105 1 1 73 SER HG H 12.780 -4.147 0.230 1.00 . A A . 73 SER HG 1 1
18 22106 1 1 73 SER N N 9.639 -3.084 0.745 1.00 . A A . 73 SER N 1 1
18 22107 1 1 73 SER O O 8.724 -4.759 -1.941 1.00 . A A . 73 SER O 1 1
18 22108 1 1 73 SER OG O 12.043 -4.644 0.614 1.00 . A A . 73 SER OG 1 1
18 22109 1 1 74 GLU C C 8.041 -2.681 -4.446 1.00 . A A . 74 GLU C 1 1
18 22110 1 1 74 GLU CA C 7.540 -2.469 -3.024 1.00 . A A . 74 GLU CA 1 1
18 22111 1 1 74 GLU CB C 6.820 -1.122 -2.934 1.00 . A A . 74 GLU CB 1 1
18 22112 1 1 74 GLU CD C 5.760 0.611 -1.454 1.00 . A A . 74 GLU CD 1 1
18 22113 1 1 74 GLU CG C 6.288 -0.802 -1.550 1.00 . A A . 74 GLU CG 1 1
18 22114 1 1 74 GLU H H 9.054 -1.658 -1.788 1.00 . A A . 74 GLU H 1 1
18 22115 1 1 74 GLU HA H 6.849 -3.256 -2.769 1.00 . A A . 74 GLU HA 1 1
18 22116 1 1 74 GLU HB2 H 7.511 -0.339 -3.217 1.00 . A A . 74 GLU HB2 1 1
18 22117 1 1 74 GLU HB3 H 5.991 -1.121 -3.626 1.00 . A A . 74 GLU HB3 1 1
18 22118 1 1 74 GLU HG2 H 5.492 -1.491 -1.311 1.00 . A A . 74 GLU HG2 1 1
18 22119 1 1 74 GLU HG3 H 7.092 -0.919 -0.836 1.00 . A A . 74 GLU HG3 1 1
18 22120 1 1 74 GLU N N 8.645 -2.507 -2.073 1.00 . A A . 74 GLU N 1 1
18 22121 1 1 74 GLU O O 9.151 -2.272 -4.798 1.00 . A A . 74 GLU O 1 1
18 22122 1 1 74 GLU OE1 O 6.582 1.545 -1.341 1.00 . A A . 74 GLU OE1 1 1
18 22123 1 1 74 GLU OE2 O 4.528 0.806 -1.488 1.00 . A A . 74 GLU OE2 1 1
18 22124 1 1 75 VAL C C 6.825 -2.489 -7.512 1.00 . A A . 75 VAL C 1 1
18 22125 1 1 75 VAL CA C 7.544 -3.528 -6.661 1.00 . A A . 75 VAL CA 1 1
18 22126 1 1 75 VAL CB C 7.164 -4.943 -7.149 1.00 . A A . 75 VAL CB 1 1
18 22127 1 1 75 VAL CG1 C 7.553 -5.132 -8.605 1.00 . A A . 75 VAL CG1 1 1
18 22128 1 1 75 VAL CG2 C 7.819 -6.006 -6.281 1.00 . A A . 75 VAL CG2 1 1
18 22129 1 1 75 VAL H H 6.378 -3.681 -4.905 1.00 . A A . 75 VAL H 1 1
18 22130 1 1 75 VAL HA H 8.611 -3.400 -6.780 1.00 . A A . 75 VAL HA 1 1
18 22131 1 1 75 VAL HB H 6.092 -5.051 -7.068 1.00 . A A . 75 VAL HB 1 1
18 22132 1 1 75 VAL HG11 H 7.013 -4.425 -9.219 1.00 . A A . 75 VAL HG11 1 1
18 22133 1 1 75 VAL HG12 H 7.309 -6.138 -8.915 1.00 . A A . 75 VAL HG12 1 1
18 22134 1 1 75 VAL HG13 H 8.615 -4.970 -8.718 1.00 . A A . 75 VAL HG13 1 1
18 22135 1 1 75 VAL HG21 H 7.512 -5.872 -5.255 1.00 . A A . 75 VAL HG21 1 1
18 22136 1 1 75 VAL HG22 H 8.893 -5.916 -6.352 1.00 . A A . 75 VAL HG22 1 1
18 22137 1 1 75 VAL HG23 H 7.517 -6.984 -6.622 1.00 . A A . 75 VAL HG23 1 1
18 22138 1 1 75 VAL N N 7.223 -3.329 -5.258 1.00 . A A . 75 VAL N 1 1
18 22139 1 1 75 VAL O O 5.625 -2.611 -7.779 1.00 . A A . 75 VAL O 1 1
18 22140 1 1 76 GLY C C 7.005 -0.739 -10.190 1.00 . A A . 76 GLY C 1 1
18 22141 1 1 76 GLY CA C 6.983 -0.399 -8.717 1.00 . A A . 76 GLY CA 1 1
18 22142 1 1 76 GLY H H 8.506 -1.411 -7.651 1.00 . A A . 76 GLY H 1 1
18 22143 1 1 76 GLY HA2 H 5.962 -0.238 -8.410 1.00 . A A . 76 GLY HA2 1 1
18 22144 1 1 76 GLY HA3 H 7.546 0.510 -8.558 1.00 . A A . 76 GLY HA3 1 1
18 22145 1 1 76 GLY N N 7.556 -1.455 -7.909 1.00 . A A . 76 GLY N 1 1
18 22146 1 1 76 GLY O O 7.914 -0.336 -10.913 1.00 . A A . 76 GLY O 1 1
18 22147 1 1 77 SER C C 5.284 -0.753 -12.817 1.00 . A A . 77 SER C 1 1
18 22148 1 1 77 SER CA C 5.906 -1.890 -12.014 1.00 . A A . 77 SER CA 1 1
18 22149 1 1 77 SER CB C 5.071 -3.168 -12.141 1.00 . A A . 77 SER CB 1 1
18 22150 1 1 77 SER H H 5.338 -1.811 -9.986 1.00 . A A . 77 SER H 1 1
18 22151 1 1 77 SER HA H 6.901 -2.079 -12.388 1.00 . A A . 77 SER HA 1 1
18 22152 1 1 77 SER HB2 H 5.433 -3.904 -11.440 1.00 . A A . 77 SER HB2 1 1
18 22153 1 1 77 SER HB3 H 4.038 -2.942 -11.920 1.00 . A A . 77 SER HB3 1 1
18 22154 1 1 77 SER HG H 4.802 -3.071 -14.082 1.00 . A A . 77 SER HG 1 1
18 22155 1 1 77 SER N N 6.017 -1.501 -10.622 1.00 . A A . 77 SER N 1 1
18 22156 1 1 77 SER O O 4.092 -0.453 -12.601 1.00 . A A . 77 SER O 1 1
18 22157 1 1 77 SER OXT O 5.991 -0.156 -13.658 1.00 . A A . 77 SER OXT 1 1
18 22158 1 1 77 SER OG O 5.145 -3.714 -13.451 1.00 . A A . 77 SER OG 1 1
19 22159 1 1 1 GLN C C -26.034 11.074 -10.359 1.00 . A A . 1 GLN C 1 1
19 22160 1 1 1 GLN CA C -25.282 11.058 -11.683 1.00 . A A . 1 GLN CA 1 1
19 22161 1 1 1 GLN CB C -23.856 10.528 -11.490 1.00 . A A . 1 GLN CB 1 1
19 22162 1 1 1 GLN CD C -21.646 9.954 -12.596 1.00 . A A . 1 GLN CD 1 1
19 22163 1 1 1 GLN CG C -23.087 10.385 -12.795 1.00 . A A . 1 GLN CG 1 1
19 22164 1 1 1 GLN H1 H -24.889 12.384 -13.243 1.00 . A A . 1 GLN H1 1 1
19 22165 1 1 1 GLN H2 H -24.624 13.032 -11.699 1.00 . A A . 1 GLN H2 1 1
19 22166 1 1 1 GLN H3 H -26.207 12.831 -12.270 1.00 . A A . 1 GLN H3 1 1
19 22167 1 1 1 GLN HA H -25.809 10.412 -12.370 1.00 . A A . 1 GLN HA 1 1
19 22168 1 1 1 GLN HB2 H -23.312 11.203 -10.846 1.00 . A A . 1 GLN HB2 1 1
19 22169 1 1 1 GLN HB3 H -23.905 9.556 -11.020 1.00 . A A . 1 GLN HB3 1 1
19 22170 1 1 1 GLN HE21 H -21.663 8.997 -14.339 1.00 . A A . 1 GLN HE21 1 1
19 22171 1 1 1 GLN HE22 H -20.175 8.940 -13.454 1.00 . A A . 1 GLN HE22 1 1
19 22172 1 1 1 GLN HG2 H -23.583 9.648 -13.410 1.00 . A A . 1 GLN HG2 1 1
19 22173 1 1 1 GLN HG3 H -23.094 11.338 -13.305 1.00 . A A . 1 GLN HG3 1 1
19 22174 1 1 1 GLN N N -25.248 12.419 -12.264 1.00 . A A . 1 GLN N 1 1
19 22175 1 1 1 GLN NE2 N -21.106 9.222 -13.557 1.00 . A A . 1 GLN NE2 1 1
19 22176 1 1 1 GLN O O -25.509 11.503 -9.329 1.00 . A A . 1 GLN O 1 1
19 22177 1 1 1 GLN OE1 O -21.023 10.273 -11.585 1.00 . A A . 1 GLN OE1 1 1
19 22178 1 1 2 GLY C C -27.895 9.521 -8.291 1.00 . A A . 2 GLY C 1 1
19 22179 1 1 2 GLY CA C -28.146 10.674 -9.235 1.00 . A A . 2 GLY CA 1 1
19 22180 1 1 2 GLY H H -27.635 10.263 -11.254 1.00 . A A . 2 GLY H 1 1
19 22181 1 1 2 GLY HA2 H -27.971 11.601 -8.710 1.00 . A A . 2 GLY HA2 1 1
19 22182 1 1 2 GLY HA3 H -29.176 10.646 -9.559 1.00 . A A . 2 GLY HA3 1 1
19 22183 1 1 2 GLY N N -27.288 10.630 -10.405 1.00 . A A . 2 GLY N 1 1
19 22184 1 1 2 GLY O O -28.155 9.621 -7.094 1.00 . A A . 2 GLY O 1 1
19 22185 1 1 3 HIS C C -25.676 7.375 -7.449 1.00 . A A . 3 HIS C 1 1
19 22186 1 1 3 HIS CA C -27.083 7.257 -8.004 1.00 . A A . 3 HIS CA 1 1
19 22187 1 1 3 HIS CB C -27.211 5.954 -8.801 1.00 . A A . 3 HIS CB 1 1
19 22188 1 1 3 HIS CD2 C -29.282 5.692 -10.335 1.00 . A A . 3 HIS CD2 1 1
19 22189 1 1 3 HIS CE1 C -30.645 4.786 -8.881 1.00 . A A . 3 HIS CE1 1 1
19 22190 1 1 3 HIS CG C -28.614 5.589 -9.163 1.00 . A A . 3 HIS CG 1 1
19 22191 1 1 3 HIS H H -27.197 8.394 -9.790 1.00 . A A . 3 HIS H 1 1
19 22192 1 1 3 HIS HA H -27.784 7.240 -7.182 1.00 . A A . 3 HIS HA 1 1
19 22193 1 1 3 HIS HB2 H -26.648 6.047 -9.719 1.00 . A A . 3 HIS HB2 1 1
19 22194 1 1 3 HIS HB3 H -26.797 5.145 -8.215 1.00 . A A . 3 HIS HB3 1 1
19 22195 1 1 3 HIS HD1 H -29.314 4.825 -7.320 1.00 . A A . 3 HIS HD1 1 1
19 22196 1 1 3 HIS HD2 H -28.897 6.105 -11.256 1.00 . A A . 3 HIS HD2 1 1
19 22197 1 1 3 HIS HE1 H -31.522 4.345 -8.428 1.00 . A A . 3 HIS HE1 1 1
19 22198 1 1 3 HIS HE2 H -31.155 4.907 -10.855 1.00 . A A . 3 HIS HE2 1 1
19 22199 1 1 3 HIS N N -27.389 8.420 -8.825 1.00 . A A . 3 HIS N 1 1
19 22200 1 1 3 HIS ND1 N -29.498 5.020 -8.272 1.00 . A A . 3 HIS ND1 1 1
19 22201 1 1 3 HIS NE2 N -30.545 5.184 -10.135 1.00 . A A . 3 HIS NE2 1 1
19 22202 1 1 3 HIS O O -24.844 8.101 -7.993 1.00 . A A . 3 HIS O 1 1
19 22203 1 1 4 MET C C -23.210 5.715 -6.655 1.00 . A A . 4 MET C 1 1
19 22204 1 1 4 MET CA C -24.068 6.643 -5.807 1.00 . A A . 4 MET CA 1 1
19 22205 1 1 4 MET CB C -24.105 6.194 -4.341 1.00 . A A . 4 MET CB 1 1
19 22206 1 1 4 MET CE C -22.278 3.769 -3.211 1.00 . A A . 4 MET CE 1 1
19 22207 1 1 4 MET CG C -22.816 6.464 -3.569 1.00 . A A . 4 MET CG 1 1
19 22208 1 1 4 MET H H -26.120 6.153 -5.933 1.00 . A A . 4 MET H 1 1
19 22209 1 1 4 MET HA H -23.663 7.643 -5.864 1.00 . A A . 4 MET HA 1 1
19 22210 1 1 4 MET HB2 H -24.909 6.713 -3.841 1.00 . A A . 4 MET HB2 1 1
19 22211 1 1 4 MET HB3 H -24.300 5.132 -4.308 1.00 . A A . 4 MET HB3 1 1
19 22212 1 1 4 MET HE1 H -21.624 2.924 -3.369 1.00 . A A . 4 MET HE1 1 1
19 22213 1 1 4 MET HE2 H -23.222 3.591 -3.702 1.00 . A A . 4 MET HE2 1 1
19 22214 1 1 4 MET HE3 H -22.443 3.902 -2.150 1.00 . A A . 4 MET HE3 1 1
19 22215 1 1 4 MET HG2 H -22.445 7.436 -3.851 1.00 . A A . 4 MET HG2 1 1
19 22216 1 1 4 MET HG3 H -23.041 6.463 -2.511 1.00 . A A . 4 MET HG3 1 1
19 22217 1 1 4 MET N N -25.406 6.670 -6.364 1.00 . A A . 4 MET N 1 1
19 22218 1 1 4 MET O O -23.223 4.495 -6.472 1.00 . A A . 4 MET O 1 1
19 22219 1 1 4 MET SD S -21.520 5.248 -3.885 1.00 . A A . 4 MET SD 1 1
19 22220 1 1 5 ILE C C -20.509 4.900 -7.828 1.00 . A A . 5 ILE C 1 1
19 22221 1 1 5 ILE CA C -21.692 5.536 -8.551 1.00 . A A . 5 ILE CA 1 1
19 22222 1 1 5 ILE CB C -21.191 6.392 -9.750 1.00 . A A . 5 ILE CB 1 1
19 22223 1 1 5 ILE CD1 C -21.262 8.765 -8.722 1.00 . A A . 5 ILE CD1 1 1
19 22224 1 1 5 ILE CG1 C -20.411 7.645 -9.300 1.00 . A A . 5 ILE CG1 1 1
19 22225 1 1 5 ILE CG2 C -22.362 6.790 -10.637 1.00 . A A . 5 ILE CG2 1 1
19 22226 1 1 5 ILE H H -22.588 7.269 -7.739 1.00 . A A . 5 ILE H 1 1
19 22227 1 1 5 ILE HA H -22.306 4.739 -8.950 1.00 . A A . 5 ILE HA 1 1
19 22228 1 1 5 ILE HB H -20.535 5.770 -10.342 1.00 . A A . 5 ILE HB 1 1
19 22229 1 1 5 ILE HD11 H -21.954 9.115 -9.474 1.00 . A A . 5 ILE HD11 1 1
19 22230 1 1 5 ILE HD12 H -20.624 9.580 -8.411 1.00 . A A . 5 ILE HD12 1 1
19 22231 1 1 5 ILE HD13 H -21.813 8.395 -7.870 1.00 . A A . 5 ILE HD13 1 1
19 22232 1 1 5 ILE HG12 H -19.700 7.354 -8.543 1.00 . A A . 5 ILE HG12 1 1
19 22233 1 1 5 ILE HG13 H -19.874 8.043 -10.150 1.00 . A A . 5 ILE HG13 1 1
19 22234 1 1 5 ILE HG21 H -21.997 7.371 -11.470 1.00 . A A . 5 ILE HG21 1 1
19 22235 1 1 5 ILE HG22 H -23.061 7.381 -10.063 1.00 . A A . 5 ILE HG22 1 1
19 22236 1 1 5 ILE HG23 H -22.855 5.903 -11.002 1.00 . A A . 5 ILE HG23 1 1
19 22237 1 1 5 ILE N N -22.523 6.297 -7.630 1.00 . A A . 5 ILE N 1 1
19 22238 1 1 5 ILE O O -19.550 5.571 -7.443 1.00 . A A . 5 ILE O 1 1
19 22239 1 1 6 MET C C -18.845 1.895 -7.818 1.00 . A A . 6 MET C 1 1
19 22240 1 1 6 MET CA C -19.569 2.874 -6.904 1.00 . A A . 6 MET CA 1 1
19 22241 1 1 6 MET CB C -20.165 2.133 -5.703 1.00 . A A . 6 MET CB 1 1
19 22242 1 1 6 MET CE C -23.124 -0.785 -5.376 1.00 . A A . 6 MET CE 1 1
19 22243 1 1 6 MET CG C -21.245 1.127 -6.063 1.00 . A A . 6 MET CG 1 1
19 22244 1 1 6 MET H H -21.374 3.107 -7.984 1.00 . A A . 6 MET H 1 1
19 22245 1 1 6 MET HA H -18.852 3.598 -6.545 1.00 . A A . 6 MET HA 1 1
19 22246 1 1 6 MET HB2 H -19.373 1.607 -5.192 1.00 . A A . 6 MET HB2 1 1
19 22247 1 1 6 MET HB3 H -20.595 2.860 -5.027 1.00 . A A . 6 MET HB3 1 1
19 22248 1 1 6 MET HE1 H -22.626 -1.469 -6.048 1.00 . A A . 6 MET HE1 1 1
19 22249 1 1 6 MET HE2 H -23.837 -0.192 -5.930 1.00 . A A . 6 MET HE2 1 1
19 22250 1 1 6 MET HE3 H -23.637 -1.344 -4.609 1.00 . A A . 6 MET HE3 1 1
19 22251 1 1 6 MET HG2 H -22.047 1.640 -6.570 1.00 . A A . 6 MET HG2 1 1
19 22252 1 1 6 MET HG3 H -20.821 0.384 -6.723 1.00 . A A . 6 MET HG3 1 1
19 22253 1 1 6 MET N N -20.597 3.598 -7.627 1.00 . A A . 6 MET N 1 1
19 22254 1 1 6 MET O O -19.429 1.347 -8.755 1.00 . A A . 6 MET O 1 1
19 22255 1 1 6 MET SD S -21.919 0.293 -4.615 1.00 . A A . 6 MET SD 1 1
19 22256 1 1 7 ALA C C -15.434 0.613 -7.466 1.00 . A A . 7 ALA C 1 1
19 22257 1 1 7 ALA CA C -16.715 0.783 -8.260 1.00 . A A . 7 ALA CA 1 1
19 22258 1 1 7 ALA CB C -16.414 1.305 -9.660 1.00 . A A . 7 ALA CB 1 1
19 22259 1 1 7 ALA H H -17.175 2.209 -6.786 1.00 . A A . 7 ALA H 1 1
19 22260 1 1 7 ALA HA H -17.221 -0.170 -8.340 1.00 . A A . 7 ALA HA 1 1
19 22261 1 1 7 ALA HB1 H -17.338 1.432 -10.203 1.00 . A A . 7 ALA HB1 1 1
19 22262 1 1 7 ALA HB2 H -15.787 0.598 -10.180 1.00 . A A . 7 ALA HB2 1 1
19 22263 1 1 7 ALA HB3 H -15.904 2.253 -9.589 1.00 . A A . 7 ALA HB3 1 1
19 22264 1 1 7 ALA N N -17.568 1.706 -7.532 1.00 . A A . 7 ALA N 1 1
19 22265 1 1 7 ALA O O -15.260 1.291 -6.454 1.00 . A A . 7 ALA O 1 1
19 22266 1 1 8 LYS C C -12.426 0.814 -7.349 1.00 . A A . 8 LYS C 1 1
19 22267 1 1 8 LYS CA C -13.284 -0.441 -7.188 1.00 . A A . 8 LYS CA 1 1
19 22268 1 1 8 LYS CB C -12.523 -1.702 -7.649 1.00 . A A . 8 LYS CB 1 1
19 22269 1 1 8 LYS CD C -13.227 -2.404 -9.976 1.00 . A A . 8 LYS CD 1 1
19 22270 1 1 8 LYS CE C -12.709 -2.731 -11.371 1.00 . A A . 8 LYS CE 1 1
19 22271 1 1 8 LYS CG C -12.147 -1.749 -9.128 1.00 . A A . 8 LYS CG 1 1
19 22272 1 1 8 LYS H H -14.736 -0.812 -8.685 1.00 . A A . 8 LYS H 1 1
19 22273 1 1 8 LYS HA H -13.523 -0.549 -6.140 1.00 . A A . 8 LYS HA 1 1
19 22274 1 1 8 LYS HB2 H -11.613 -1.777 -7.075 1.00 . A A . 8 LYS HB2 1 1
19 22275 1 1 8 LYS HB3 H -13.137 -2.564 -7.433 1.00 . A A . 8 LYS HB3 1 1
19 22276 1 1 8 LYS HD2 H -13.546 -3.316 -9.495 1.00 . A A . 8 LYS HD2 1 1
19 22277 1 1 8 LYS HD3 H -14.064 -1.727 -10.061 1.00 . A A . 8 LYS HD3 1 1
19 22278 1 1 8 LYS HE2 H -12.470 -1.809 -11.876 1.00 . A A . 8 LYS HE2 1 1
19 22279 1 1 8 LYS HE3 H -11.815 -3.330 -11.278 1.00 . A A . 8 LYS HE3 1 1
19 22280 1 1 8 LYS HG2 H -11.994 -0.741 -9.481 1.00 . A A . 8 LYS HG2 1 1
19 22281 1 1 8 LYS HG3 H -11.230 -2.309 -9.237 1.00 . A A . 8 LYS HG3 1 1
19 22282 1 1 8 LYS HZ1 H -13.268 -3.836 -13.051 1.00 . A A . 8 LYS HZ1 1 1
19 22283 1 1 8 LYS HZ2 H -14.505 -2.849 -12.432 1.00 . A A . 8 LYS HZ2 1 1
19 22284 1 1 8 LYS HZ3 H -14.081 -4.284 -11.632 1.00 . A A . 8 LYS HZ3 1 1
19 22285 1 1 8 LYS N N -14.546 -0.274 -7.893 1.00 . A A . 8 LYS N 1 1
19 22286 1 1 8 LYS NZ N -13.709 -3.475 -12.179 1.00 . A A . 8 LYS NZ 1 1
19 22287 1 1 8 LYS O O -11.957 1.127 -8.441 1.00 . A A . 8 LYS O 1 1
19 22288 1 1 9 ARG C C -10.752 2.968 -4.963 1.00 . A A . 9 ARG C 1 1
19 22289 1 1 9 ARG CA C -11.513 2.795 -6.273 1.00 . A A . 9 ARG CA 1 1
19 22290 1 1 9 ARG CB C -12.463 3.975 -6.490 1.00 . A A . 9 ARG CB 1 1
19 22291 1 1 9 ARG CD C -14.581 5.148 -5.774 1.00 . A A . 9 ARG CD 1 1
19 22292 1 1 9 ARG CG C -13.549 4.088 -5.428 1.00 . A A . 9 ARG CG 1 1
19 22293 1 1 9 ARG CZ C -14.260 7.446 -4.923 1.00 . A A . 9 ARG CZ 1 1
19 22294 1 1 9 ARG H H -12.702 1.270 -5.421 1.00 . A A . 9 ARG H 1 1
19 22295 1 1 9 ARG HA H -10.810 2.748 -7.091 1.00 . A A . 9 ARG HA 1 1
19 22296 1 1 9 ARG HB2 H -11.889 4.884 -6.482 1.00 . A A . 9 ARG HB2 1 1
19 22297 1 1 9 ARG HB3 H -12.939 3.868 -7.452 1.00 . A A . 9 ARG HB3 1 1
19 22298 1 1 9 ARG HD2 H -15.009 4.911 -6.738 1.00 . A A . 9 ARG HD2 1 1
19 22299 1 1 9 ARG HD3 H -15.359 5.129 -5.026 1.00 . A A . 9 ARG HD3 1 1
19 22300 1 1 9 ARG HE H -13.440 6.710 -6.601 1.00 . A A . 9 ARG HE 1 1
19 22301 1 1 9 ARG HG2 H -14.049 3.134 -5.342 1.00 . A A . 9 ARG HG2 1 1
19 22302 1 1 9 ARG HG3 H -13.089 4.338 -4.484 1.00 . A A . 9 ARG HG3 1 1
19 22303 1 1 9 ARG HH11 H -15.365 6.246 -3.706 1.00 . A A . 9 ARG HH11 1 1
19 22304 1 1 9 ARG HH12 H -15.195 7.899 -3.176 1.00 . A A . 9 ARG HH12 1 1
19 22305 1 1 9 ARG HH21 H -13.220 8.883 -5.905 1.00 . A A . 9 ARG HH21 1 1
19 22306 1 1 9 ARG HH22 H -13.939 9.380 -4.401 1.00 . A A . 9 ARG HH22 1 1
19 22307 1 1 9 ARG N N -12.273 1.555 -6.261 1.00 . A A . 9 ARG N 1 1
19 22308 1 1 9 ARG NE N -14.012 6.496 -5.830 1.00 . A A . 9 ARG NE 1 1
19 22309 1 1 9 ARG NH1 N -14.993 7.174 -3.850 1.00 . A A . 9 ARG NH1 1 1
19 22310 1 1 9 ARG NH2 N -13.771 8.668 -5.091 1.00 . A A . 9 ARG NH2 1 1
19 22311 1 1 9 ARG O O -11.130 2.402 -3.938 1.00 . A A . 9 ARG O 1 1
19 22312 1 1 10 CYS C C -9.699 4.897 -2.848 1.00 . A A . 10 CYS C 1 1
19 22313 1 1 10 CYS CA C -8.900 4.018 -3.802 1.00 . A A . 10 CYS CA 1 1
19 22314 1 1 10 CYS CB C -7.586 4.707 -4.169 1.00 . A A . 10 CYS CB 1 1
19 22315 1 1 10 CYS H H -9.387 4.120 -5.858 1.00 . A A . 10 CYS H 1 1
19 22316 1 1 10 CYS HA H -8.685 3.080 -3.317 1.00 . A A . 10 CYS HA 1 1
19 22317 1 1 10 CYS HB2 H -7.017 4.057 -4.814 1.00 . A A . 10 CYS HB2 1 1
19 22318 1 1 10 CYS HB3 H -7.805 5.625 -4.690 1.00 . A A . 10 CYS HB3 1 1
19 22319 1 1 10 CYS HG H -6.512 4.057 -1.954 1.00 . A A . 10 CYS HG 1 1
19 22320 1 1 10 CYS N N -9.672 3.735 -5.001 1.00 . A A . 10 CYS N 1 1
19 22321 1 1 10 CYS O O -10.255 5.917 -3.252 1.00 . A A . 10 CYS O 1 1
19 22322 1 1 10 CYS SG S -6.552 5.120 -2.746 1.00 . A A . 10 CYS SG 1 1
19 22323 1 1 11 GLU C C -9.674 6.465 -0.084 1.00 . A A . 11 GLU C 1 1
19 22324 1 1 11 GLU CA C -10.476 5.260 -0.577 1.00 . A A . 11 GLU CA 1 1
19 22325 1 1 11 GLU CB C -10.838 4.348 0.594 1.00 . A A . 11 GLU CB 1 1
19 22326 1 1 11 GLU CD C -12.064 2.278 1.350 1.00 . A A . 11 GLU CD 1 1
19 22327 1 1 11 GLU CG C -11.677 3.154 0.181 1.00 . A A . 11 GLU CG 1 1
19 22328 1 1 11 GLU H H -9.260 3.689 -1.316 1.00 . A A . 11 GLU H 1 1
19 22329 1 1 11 GLU HA H -11.387 5.615 -1.035 1.00 . A A . 11 GLU HA 1 1
19 22330 1 1 11 GLU HB2 H -9.929 3.987 1.051 1.00 . A A . 11 GLU HB2 1 1
19 22331 1 1 11 GLU HB3 H -11.395 4.920 1.321 1.00 . A A . 11 GLU HB3 1 1
19 22332 1 1 11 GLU HG2 H -12.577 3.510 -0.291 1.00 . A A . 11 GLU HG2 1 1
19 22333 1 1 11 GLU HG3 H -11.113 2.560 -0.524 1.00 . A A . 11 GLU HG3 1 1
19 22334 1 1 11 GLU N N -9.736 4.510 -1.583 1.00 . A A . 11 GLU N 1 1
19 22335 1 1 11 GLU O O -10.112 7.191 0.806 1.00 . A A . 11 GLU O 1 1
19 22336 1 1 11 GLU OE1 O -11.304 1.345 1.673 1.00 . A A . 11 GLU OE1 1 1
19 22337 1 1 11 GLU OE2 O -13.151 2.494 1.928 1.00 . A A . 11 GLU OE2 1 1
19 22338 1 1 12 VAL C C -7.748 8.917 -1.333 1.00 . A A . 12 VAL C 1 1
19 22339 1 1 12 VAL CA C -7.654 7.797 -0.294 1.00 . A A . 12 VAL CA 1 1
19 22340 1 1 12 VAL CB C -6.178 7.365 -0.139 1.00 . A A . 12 VAL CB 1 1
19 22341 1 1 12 VAL CG1 C -5.311 8.532 0.311 1.00 . A A . 12 VAL CG1 1 1
19 22342 1 1 12 VAL CG2 C -6.059 6.201 0.835 1.00 . A A . 12 VAL CG2 1 1
19 22343 1 1 12 VAL H H -8.199 6.058 -1.364 1.00 . A A . 12 VAL H 1 1
19 22344 1 1 12 VAL HA H -8.001 8.175 0.656 1.00 . A A . 12 VAL HA 1 1
19 22345 1 1 12 VAL HB H -5.820 7.033 -1.104 1.00 . A A . 12 VAL HB 1 1
19 22346 1 1 12 VAL HG11 H -4.284 8.207 0.384 1.00 . A A . 12 VAL HG11 1 1
19 22347 1 1 12 VAL HG12 H -5.647 8.883 1.275 1.00 . A A . 12 VAL HG12 1 1
19 22348 1 1 12 VAL HG13 H -5.384 9.335 -0.409 1.00 . A A . 12 VAL HG13 1 1
19 22349 1 1 12 VAL HG21 H -5.025 5.898 0.909 1.00 . A A . 12 VAL HG21 1 1
19 22350 1 1 12 VAL HG22 H -6.651 5.373 0.478 1.00 . A A . 12 VAL HG22 1 1
19 22351 1 1 12 VAL HG23 H -6.417 6.506 1.808 1.00 . A A . 12 VAL HG23 1 1
19 22352 1 1 12 VAL N N -8.501 6.673 -0.667 1.00 . A A . 12 VAL N 1 1
19 22353 1 1 12 VAL O O -8.139 10.044 -1.014 1.00 . A A . 12 VAL O 1 1
19 22354 1 1 13 CYS C C -8.597 9.477 -4.546 1.00 . A A . 13 CYS C 1 1
19 22355 1 1 13 CYS CA C -7.370 9.600 -3.641 1.00 . A A . 13 CYS CA 1 1
19 22356 1 1 13 CYS CB C -6.086 9.461 -4.458 1.00 . A A . 13 CYS CB 1 1
19 22357 1 1 13 CYS H H -7.109 7.685 -2.773 1.00 . A A . 13 CYS H 1 1
19 22358 1 1 13 CYS HA H -7.382 10.576 -3.178 1.00 . A A . 13 CYS HA 1 1
19 22359 1 1 13 CYS HB2 H -6.060 8.483 -4.913 1.00 . A A . 13 CYS HB2 1 1
19 22360 1 1 13 CYS HB3 H -6.070 10.215 -5.230 1.00 . A A . 13 CYS HB3 1 1
19 22361 1 1 13 CYS HG H -4.780 10.646 -2.611 1.00 . A A . 13 CYS HG 1 1
19 22362 1 1 13 CYS N N -7.387 8.602 -2.574 1.00 . A A . 13 CYS N 1 1
19 22363 1 1 13 CYS O O -8.966 10.425 -5.242 1.00 . A A . 13 CYS O 1 1
19 22364 1 1 13 CYS SG S -4.579 9.654 -3.475 1.00 . A A . 13 CYS SG 1 1
19 22365 1 1 14 GLY C C -10.241 7.429 -6.630 1.00 . A A . 14 GLY C 1 1
19 22366 1 1 14 GLY CA C -10.447 8.132 -5.299 1.00 . A A . 14 GLY CA 1 1
19 22367 1 1 14 GLY H H -8.870 7.570 -4.007 1.00 . A A . 14 GLY H 1 1
19 22368 1 1 14 GLY HA2 H -11.140 7.554 -4.707 1.00 . A A . 14 GLY HA2 1 1
19 22369 1 1 14 GLY HA3 H -10.879 9.105 -5.482 1.00 . A A . 14 GLY HA3 1 1
19 22370 1 1 14 GLY N N -9.224 8.310 -4.541 1.00 . A A . 14 GLY N 1 1
19 22371 1 1 14 GLY O O -11.206 6.994 -7.256 1.00 . A A . 14 GLY O 1 1
19 22372 1 1 15 LYS C C -8.738 5.201 -8.328 1.00 . A A . 15 LYS C 1 1
19 22373 1 1 15 LYS CA C -8.685 6.727 -8.368 1.00 . A A . 15 LYS CA 1 1
19 22374 1 1 15 LYS CB C -7.323 7.204 -8.876 1.00 . A A . 15 LYS CB 1 1
19 22375 1 1 15 LYS CD C -6.000 9.089 -9.905 1.00 . A A . 15 LYS CD 1 1
19 22376 1 1 15 LYS CE C -4.812 9.028 -8.963 1.00 . A A . 15 LYS CE 1 1
19 22377 1 1 15 LYS CG C -7.297 8.685 -9.219 1.00 . A A . 15 LYS CG 1 1
19 22378 1 1 15 LYS H H -8.257 7.632 -6.499 1.00 . A A . 15 LYS H 1 1
19 22379 1 1 15 LYS HA H -9.445 7.071 -9.055 1.00 . A A . 15 LYS HA 1 1
19 22380 1 1 15 LYS HB2 H -6.577 7.016 -8.117 1.00 . A A . 15 LYS HB2 1 1
19 22381 1 1 15 LYS HB3 H -7.067 6.646 -9.765 1.00 . A A . 15 LYS HB3 1 1
19 22382 1 1 15 LYS HD2 H -5.821 8.418 -10.732 1.00 . A A . 15 LYS HD2 1 1
19 22383 1 1 15 LYS HD3 H -6.101 10.099 -10.277 1.00 . A A . 15 LYS HD3 1 1
19 22384 1 1 15 LYS HE2 H -5.018 9.646 -8.100 1.00 . A A . 15 LYS HE2 1 1
19 22385 1 1 15 LYS HE3 H -4.668 8.006 -8.648 1.00 . A A . 15 LYS HE3 1 1
19 22386 1 1 15 LYS HG2 H -8.119 8.905 -9.881 1.00 . A A . 15 LYS HG2 1 1
19 22387 1 1 15 LYS HG3 H -7.403 9.255 -8.308 1.00 . A A . 15 LYS HG3 1 1
19 22388 1 1 15 LYS HZ1 H -3.296 8.862 -10.387 1.00 . A A . 15 LYS HZ1 1 1
19 22389 1 1 15 LYS HZ2 H -2.790 9.559 -8.926 1.00 . A A . 15 LYS HZ2 1 1
19 22390 1 1 15 LYS HZ3 H -3.721 10.463 -10.021 1.00 . A A . 15 LYS HZ3 1 1
19 22391 1 1 15 LYS N N -8.988 7.314 -7.063 1.00 . A A . 15 LYS N 1 1
19 22392 1 1 15 LYS NZ N -3.569 9.513 -9.618 1.00 . A A . 15 LYS NZ 1 1
19 22393 1 1 15 LYS O O -8.386 4.581 -7.322 1.00 . A A . 15 LYS O 1 1
19 22394 1 1 16 ALA C C -8.025 2.451 -9.770 1.00 . A A . 16 ALA C 1 1
19 22395 1 1 16 ALA CA C -9.359 3.170 -9.547 1.00 . A A . 16 ALA CA 1 1
19 22396 1 1 16 ALA CB C -10.325 2.865 -10.686 1.00 . A A . 16 ALA CB 1 1
19 22397 1 1 16 ALA H H -9.383 5.172 -10.214 1.00 . A A . 16 ALA H 1 1
19 22398 1 1 16 ALA HA H -9.799 2.814 -8.627 1.00 . A A . 16 ALA HA 1 1
19 22399 1 1 16 ALA HB1 H -11.255 3.390 -10.522 1.00 . A A . 16 ALA HB1 1 1
19 22400 1 1 16 ALA HB2 H -10.513 1.802 -10.724 1.00 . A A . 16 ALA HB2 1 1
19 22401 1 1 16 ALA HB3 H -9.891 3.186 -11.622 1.00 . A A . 16 ALA HB3 1 1
19 22402 1 1 16 ALA N N -9.177 4.614 -9.437 1.00 . A A . 16 ALA N 1 1
19 22403 1 1 16 ALA O O -7.064 3.045 -10.267 1.00 . A A . 16 ALA O 1 1
19 22404 1 1 17 PRO C C -6.538 -0.128 -10.984 1.00 . A A . 17 PRO C 1 1
19 22405 1 1 17 PRO CA C -6.737 0.354 -9.551 1.00 . A A . 17 PRO CA 1 1
19 22406 1 1 17 PRO CB C -6.985 -0.816 -8.596 1.00 . A A . 17 PRO CB 1 1
19 22407 1 1 17 PRO CD C -9.044 0.380 -8.779 1.00 . A A . 17 PRO CD 1 1
19 22408 1 1 17 PRO CG C -8.461 -0.998 -8.615 1.00 . A A . 17 PRO CG 1 1
19 22409 1 1 17 PRO HA H -5.859 0.900 -9.233 1.00 . A A . 17 PRO HA 1 1
19 22410 1 1 17 PRO HB2 H -6.468 -1.698 -8.944 1.00 . A A . 17 PRO HB2 1 1
19 22411 1 1 17 PRO HB3 H -6.637 -0.555 -7.609 1.00 . A A . 17 PRO HB3 1 1
19 22412 1 1 17 PRO HD2 H -9.905 0.347 -9.429 1.00 . A A . 17 PRO HD2 1 1
19 22413 1 1 17 PRO HD3 H -9.312 0.791 -7.816 1.00 . A A . 17 PRO HD3 1 1
19 22414 1 1 17 PRO HG2 H -8.745 -1.626 -9.446 1.00 . A A . 17 PRO HG2 1 1
19 22415 1 1 17 PRO HG3 H -8.788 -1.434 -7.684 1.00 . A A . 17 PRO HG3 1 1
19 22416 1 1 17 PRO N N -7.949 1.160 -9.394 1.00 . A A . 17 PRO N 1 1
19 22417 1 1 17 PRO O O -7.282 -0.971 -11.485 1.00 . A A . 17 PRO O 1 1
19 22418 1 1 18 ARG C C -4.045 -0.909 -13.009 1.00 . A A . 18 ARG C 1 1
19 22419 1 1 18 ARG CA C -5.225 0.045 -13.006 1.00 . A A . 18 ARG CA 1 1
19 22420 1 1 18 ARG CB C -4.928 1.277 -13.859 1.00 . A A . 18 ARG CB 1 1
19 22421 1 1 18 ARG CD C -5.756 3.494 -14.716 1.00 . A A . 18 ARG CD 1 1
19 22422 1 1 18 ARG CG C -6.097 2.243 -13.925 1.00 . A A . 18 ARG CG 1 1
19 22423 1 1 18 ARG CZ C -6.783 5.699 -15.133 1.00 . A A . 18 ARG CZ 1 1
19 22424 1 1 18 ARG H H -5.009 1.129 -11.211 1.00 . A A . 18 ARG H 1 1
19 22425 1 1 18 ARG HA H -6.086 -0.465 -13.413 1.00 . A A . 18 ARG HA 1 1
19 22426 1 1 18 ARG HB2 H -4.079 1.798 -13.440 1.00 . A A . 18 ARG HB2 1 1
19 22427 1 1 18 ARG HB3 H -4.689 0.962 -14.866 1.00 . A A . 18 ARG HB3 1 1
19 22428 1 1 18 ARG HD2 H -4.913 3.981 -14.250 1.00 . A A . 18 ARG HD2 1 1
19 22429 1 1 18 ARG HD3 H -5.499 3.210 -15.726 1.00 . A A . 18 ARG HD3 1 1
19 22430 1 1 18 ARG HE H -7.764 4.078 -14.479 1.00 . A A . 18 ARG HE 1 1
19 22431 1 1 18 ARG HG2 H -6.934 1.747 -14.401 1.00 . A A . 18 ARG HG2 1 1
19 22432 1 1 18 ARG HG3 H -6.370 2.525 -12.920 1.00 . A A . 18 ARG HG3 1 1
19 22433 1 1 18 ARG HH11 H -4.800 5.605 -15.571 1.00 . A A . 18 ARG HH11 1 1
19 22434 1 1 18 ARG HH12 H -5.545 7.163 -15.812 1.00 . A A . 18 ARG HH12 1 1
19 22435 1 1 18 ARG HH21 H -8.748 6.107 -14.826 1.00 . A A . 18 ARG HH21 1 1
19 22436 1 1 18 ARG HH22 H -7.791 7.441 -15.408 1.00 . A A . 18 ARG HH22 1 1
19 22437 1 1 18 ARG N N -5.544 0.435 -11.648 1.00 . A A . 18 ARG N 1 1
19 22438 1 1 18 ARG NE N -6.881 4.426 -14.758 1.00 . A A . 18 ARG NE 1 1
19 22439 1 1 18 ARG NH1 N -5.619 6.192 -15.539 1.00 . A A . 18 ARG NH1 1 1
19 22440 1 1 18 ARG NH2 N -7.859 6.475 -15.120 1.00 . A A . 18 ARG NH2 1 1
19 22441 1 1 18 ARG O O -2.890 -0.495 -13.127 1.00 . A A . 18 ARG O 1 1
19 22442 1 1 19 SER C C -3.231 -3.933 -14.127 1.00 . A A . 19 SER C 1 1
19 22443 1 1 19 SER CA C -3.319 -3.208 -12.788 1.00 . A A . 19 SER CA 1 1
19 22444 1 1 19 SER CB C -3.617 -4.192 -11.651 1.00 . A A . 19 SER CB 1 1
19 22445 1 1 19 SER H H -5.283 -2.450 -12.738 1.00 . A A . 19 SER H 1 1
19 22446 1 1 19 SER HA H -2.375 -2.722 -12.592 1.00 . A A . 19 SER HA 1 1
19 22447 1 1 19 SER HB2 H -4.533 -4.724 -11.865 1.00 . A A . 19 SER HB2 1 1
19 22448 1 1 19 SER HB3 H -2.804 -4.896 -11.565 1.00 . A A . 19 SER HB3 1 1
19 22449 1 1 19 SER HG H -4.661 -3.644 -10.074 1.00 . A A . 19 SER HG 1 1
19 22450 1 1 19 SER N N -4.343 -2.187 -12.835 1.00 . A A . 19 SER N 1 1
19 22451 1 1 19 SER O O -4.069 -4.776 -14.448 1.00 . A A . 19 SER O 1 1
19 22452 1 1 19 SER OG O -3.762 -3.505 -10.414 1.00 . A A . 19 SER OG 1 1
19 22453 1 1 20 GLY C C -0.878 -5.155 -16.212 1.00 . A A . 20 GLY C 1 1
19 22454 1 1 20 GLY CA C -2.043 -4.193 -16.215 1.00 . A A . 20 GLY CA 1 1
19 22455 1 1 20 GLY H H -1.604 -2.878 -14.612 1.00 . A A . 20 GLY H 1 1
19 22456 1 1 20 GLY HA2 H -2.945 -4.729 -16.478 1.00 . A A . 20 GLY HA2 1 1
19 22457 1 1 20 GLY HA3 H -1.860 -3.424 -16.952 1.00 . A A . 20 GLY HA3 1 1
19 22458 1 1 20 GLY N N -2.231 -3.574 -14.916 1.00 . A A . 20 GLY N 1 1
19 22459 1 1 20 GLY O O -0.660 -5.886 -17.179 1.00 . A A . 20 GLY O 1 1
19 22460 1 1 21 ASN C C 0.515 -7.303 -14.194 1.00 . A A . 21 ASN C 1 1
19 22461 1 1 21 ASN CA C 0.991 -6.058 -14.939 1.00 . A A . 21 ASN CA 1 1
19 22462 1 1 21 ASN CB C 2.135 -5.383 -14.169 1.00 . A A . 21 ASN CB 1 1
19 22463 1 1 21 ASN CG C 2.720 -4.192 -14.912 1.00 . A A . 21 ASN CG 1 1
19 22464 1 1 21 ASN H H -0.310 -4.471 -14.429 1.00 . A A . 21 ASN H 1 1
19 22465 1 1 21 ASN HA H 1.346 -6.352 -15.916 1.00 . A A . 21 ASN HA 1 1
19 22466 1 1 21 ASN HB2 H 1.766 -5.041 -13.212 1.00 . A A . 21 ASN HB2 1 1
19 22467 1 1 21 ASN HB3 H 2.925 -6.102 -14.006 1.00 . A A . 21 ASN HB3 1 1
19 22468 1 1 21 ASN HD21 H 4.146 -5.345 -15.690 1.00 . A A . 21 ASN HD21 1 1
19 22469 1 1 21 ASN HD22 H 4.183 -3.673 -16.148 1.00 . A A . 21 ASN HD22 1 1
19 22470 1 1 21 ASN N N -0.120 -5.134 -15.124 1.00 . A A . 21 ASN N 1 1
19 22471 1 1 21 ASN ND2 N 3.786 -4.425 -15.660 1.00 . A A . 21 ASN ND2 1 1
19 22472 1 1 21 ASN O O 1.061 -8.393 -14.369 1.00 . A A . 21 ASN O 1 1
19 22473 1 1 21 ASN OD1 O 2.228 -3.066 -14.796 1.00 . A A . 21 ASN OD1 1 1
19 22474 1 1 22 THR C C -0.151 -8.949 -11.733 1.00 . A A . 22 THR C 1 1
19 22475 1 1 22 THR CA C -1.153 -8.200 -12.625 1.00 . A A . 22 THR CA 1 1
19 22476 1 1 22 THR CB C -1.864 -9.191 -13.573 1.00 . A A . 22 THR CB 1 1
19 22477 1 1 22 THR CG2 C -2.751 -10.156 -12.795 1.00 . A A . 22 THR CG2 1 1
19 22478 1 1 22 THR H H -0.883 -6.213 -13.282 1.00 . A A . 22 THR H 1 1
19 22479 1 1 22 THR HA H -1.905 -7.754 -11.987 1.00 . A A . 22 THR HA 1 1
19 22480 1 1 22 THR HB H -1.117 -9.760 -14.107 1.00 . A A . 22 THR HB 1 1
19 22481 1 1 22 THR HG1 H -3.596 -8.473 -14.233 1.00 . A A . 22 THR HG1 1 1
19 22482 1 1 22 THR HG21 H -2.150 -10.701 -12.083 1.00 . A A . 22 THR HG21 1 1
19 22483 1 1 22 THR HG22 H -3.213 -10.849 -13.484 1.00 . A A . 22 THR HG22 1 1
19 22484 1 1 22 THR HG23 H -3.517 -9.599 -12.275 1.00 . A A . 22 THR HG23 1 1
19 22485 1 1 22 THR N N -0.520 -7.114 -13.374 1.00 . A A . 22 THR N 1 1
19 22486 1 1 22 THR O O 0.301 -10.051 -12.056 1.00 . A A . 22 THR O 1 1
19 22487 1 1 22 THR OG1 O -2.669 -8.467 -14.518 1.00 . A A . 22 THR OG1 1 1
19 22488 1 1 23 VAL C C 0.547 -8.747 -8.236 1.00 . A A . 23 VAL C 1 1
19 22489 1 1 23 VAL CA C 1.101 -8.948 -9.641 1.00 . A A . 23 VAL CA 1 1
19 22490 1 1 23 VAL CB C 2.528 -8.353 -9.707 1.00 . A A . 23 VAL CB 1 1
19 22491 1 1 23 VAL CG1 C 3.442 -9.032 -8.697 1.00 . A A . 23 VAL CG1 1 1
19 22492 1 1 23 VAL CG2 C 3.110 -8.468 -11.110 1.00 . A A . 23 VAL CG2 1 1
19 22493 1 1 23 VAL H H -0.145 -7.432 -10.431 1.00 . A A . 23 VAL H 1 1
19 22494 1 1 23 VAL HA H 1.153 -10.007 -9.852 1.00 . A A . 23 VAL HA 1 1
19 22495 1 1 23 VAL HB H 2.468 -7.306 -9.454 1.00 . A A . 23 VAL HB 1 1
19 22496 1 1 23 VAL HG11 H 4.442 -8.636 -8.797 1.00 . A A . 23 VAL HG11 1 1
19 22497 1 1 23 VAL HG12 H 3.455 -10.094 -8.879 1.00 . A A . 23 VAL HG12 1 1
19 22498 1 1 23 VAL HG13 H 3.077 -8.840 -7.699 1.00 . A A . 23 VAL HG13 1 1
19 22499 1 1 23 VAL HG21 H 2.483 -7.926 -11.806 1.00 . A A . 23 VAL HG21 1 1
19 22500 1 1 23 VAL HG22 H 3.152 -9.508 -11.400 1.00 . A A . 23 VAL HG22 1 1
19 22501 1 1 23 VAL HG23 H 4.105 -8.050 -11.122 1.00 . A A . 23 VAL HG23 1 1
19 22502 1 1 23 VAL N N 0.205 -8.330 -10.614 1.00 . A A . 23 VAL N 1 1
19 22503 1 1 23 VAL O O 0.343 -7.611 -7.807 1.00 . A A . 23 VAL O 1 1
19 22504 1 1 24 SER C C 0.287 -10.898 -5.317 1.00 . A A . 24 SER C 1 1
19 22505 1 1 24 SER CA C -0.243 -9.752 -6.181 1.00 . A A . 24 SER CA 1 1
19 22506 1 1 24 SER CB C -1.773 -9.758 -6.198 1.00 . A A . 24 SER CB 1 1
19 22507 1 1 24 SER H H 0.392 -10.723 -7.954 1.00 . A A . 24 SER H 1 1
19 22508 1 1 24 SER HA H 0.098 -8.819 -5.760 1.00 . A A . 24 SER HA 1 1
19 22509 1 1 24 SER HB2 H -2.126 -10.720 -6.543 1.00 . A A . 24 SER HB2 1 1
19 22510 1 1 24 SER HB3 H -2.142 -9.575 -5.199 1.00 . A A . 24 SER HB3 1 1
19 22511 1 1 24 SER HG H -1.663 -8.001 -7.074 1.00 . A A . 24 SER HG 1 1
19 22512 1 1 24 SER N N 0.267 -9.838 -7.541 1.00 . A A . 24 SER N 1 1
19 22513 1 1 24 SER O O -0.123 -12.052 -5.463 1.00 . A A . 24 SER O 1 1
19 22514 1 1 24 SER OG O -2.276 -8.748 -7.065 1.00 . A A . 24 SER OG 1 1
19 22515 1 1 25 HIS C C 1.537 -11.116 -2.069 1.00 . A A . 25 HIS C 1 1
19 22516 1 1 25 HIS CA C 1.776 -11.547 -3.507 1.00 . A A . 25 HIS CA 1 1
19 22517 1 1 25 HIS CB C 3.276 -11.720 -3.740 1.00 . A A . 25 HIS CB 1 1
19 22518 1 1 25 HIS CD2 C 3.639 -12.015 -6.285 1.00 . A A . 25 HIS CD2 1 1
19 22519 1 1 25 HIS CE1 C 4.227 -14.124 -6.277 1.00 . A A . 25 HIS CE1 1 1
19 22520 1 1 25 HIS CG C 3.613 -12.441 -5.003 1.00 . A A . 25 HIS CG 1 1
19 22521 1 1 25 HIS H H 1.539 -9.641 -4.399 1.00 . A A . 25 HIS H 1 1
19 22522 1 1 25 HIS HA H 1.281 -12.493 -3.675 1.00 . A A . 25 HIS HA 1 1
19 22523 1 1 25 HIS HB2 H 3.742 -10.749 -3.780 1.00 . A A . 25 HIS HB2 1 1
19 22524 1 1 25 HIS HB3 H 3.697 -12.279 -2.916 1.00 . A A . 25 HIS HB3 1 1
19 22525 1 1 25 HIS HD1 H 4.056 -14.359 -4.245 1.00 . A A . 25 HIS HD1 1 1
19 22526 1 1 25 HIS HD2 H 3.399 -11.021 -6.637 1.00 . A A . 25 HIS HD2 1 1
19 22527 1 1 25 HIS HE1 H 4.537 -15.106 -6.600 1.00 . A A . 25 HIS HE1 1 1
19 22528 1 1 25 HIS HE2 H 3.957 -13.120 -8.044 1.00 . A A . 25 HIS HE2 1 1
19 22529 1 1 25 HIS N N 1.216 -10.573 -4.432 1.00 . A A . 25 HIS N 1 1
19 22530 1 1 25 HIS ND1 N 3.985 -13.765 -5.030 1.00 . A A . 25 HIS ND1 1 1
19 22531 1 1 25 HIS NE2 N 4.021 -13.080 -7.059 1.00 . A A . 25 HIS NE2 1 1
19 22532 1 1 25 HIS O O 2.091 -10.117 -1.613 1.00 . A A . 25 HIS O 1 1
19 22533 1 1 26 SER C C 0.434 -12.858 0.858 1.00 . A A . 26 SER C 1 1
19 22534 1 1 26 SER CA C 0.431 -11.571 0.040 1.00 . A A . 26 SER CA 1 1
19 22535 1 1 26 SER CB C -0.915 -10.856 0.176 1.00 . A A . 26 SER CB 1 1
19 22536 1 1 26 SER H H 0.243 -12.611 -1.793 1.00 . A A . 26 SER H 1 1
19 22537 1 1 26 SER HA H 1.213 -10.924 0.406 1.00 . A A . 26 SER HA 1 1
19 22538 1 1 26 SER HB2 H -1.709 -11.520 -0.134 1.00 . A A . 26 SER HB2 1 1
19 22539 1 1 26 SER HB3 H -1.065 -10.571 1.208 1.00 . A A . 26 SER HB3 1 1
19 22540 1 1 26 SER HG H -0.048 -9.460 -0.889 1.00 . A A . 26 SER HG 1 1
19 22541 1 1 26 SER N N 0.701 -11.858 -1.362 1.00 . A A . 26 SER N 1 1
19 22542 1 1 26 SER O O 0.013 -12.870 2.012 1.00 . A A . 26 SER O 1 1
19 22543 1 1 26 SER OG O -0.948 -9.690 -0.629 1.00 . A A . 26 SER OG 1 1
19 22544 1 1 27 ASP C C 1.709 -16.239 0.014 1.00 . A A . 27 ASP C 1 1
19 22545 1 1 27 ASP CA C 0.943 -15.248 0.885 1.00 . A A . 27 ASP CA 1 1
19 22546 1 1 27 ASP CB C -0.506 -15.736 1.106 1.00 . A A . 27 ASP CB 1 1
19 22547 1 1 27 ASP CG C -0.608 -17.173 1.587 1.00 . A A . 27 ASP CG 1 1
19 22548 1 1 27 ASP H H 1.304 -13.835 -0.648 1.00 . A A . 27 ASP H 1 1
19 22549 1 1 27 ASP HA H 1.438 -15.155 1.836 1.00 . A A . 27 ASP HA 1 1
19 22550 1 1 27 ASP HB2 H -0.978 -15.103 1.841 1.00 . A A . 27 ASP HB2 1 1
19 22551 1 1 27 ASP HB3 H -1.050 -15.652 0.175 1.00 . A A . 27 ASP HB3 1 1
19 22552 1 1 27 ASP N N 0.926 -13.932 0.249 1.00 . A A . 27 ASP N 1 1
19 22553 1 1 27 ASP O O 2.924 -16.388 0.137 1.00 . A A . 27 ASP O 1 1
19 22554 1 1 27 ASP OD1 O -0.536 -17.405 2.811 1.00 . A A . 27 ASP OD1 1 1
19 22555 1 1 27 ASP OD2 O -0.797 -18.077 0.740 1.00 . A A . 27 ASP OD2 1 1
19 22556 1 1 28 LYS C C 0.343 -18.141 -2.805 1.00 . A A . 28 LYS C 1 1
19 22557 1 1 28 LYS CA C 1.459 -17.873 -1.818 1.00 . A A . 28 LYS CA 1 1
19 22558 1 1 28 LYS CB C 1.784 -19.181 -1.071 1.00 . A A . 28 LYS CB 1 1
19 22559 1 1 28 LYS CD C 4.277 -19.239 -1.460 1.00 . A A . 28 LYS CD 1 1
19 22560 1 1 28 LYS CE C 4.189 -20.454 -2.370 1.00 . A A . 28 LYS CE 1 1
19 22561 1 1 28 LYS CG C 3.160 -19.231 -0.424 1.00 . A A . 28 LYS CG 1 1
19 22562 1 1 28 LYS H H 0.044 -16.554 -1.000 1.00 . A A . 28 LYS H 1 1
19 22563 1 1 28 LYS HA H 2.333 -17.514 -2.340 1.00 . A A . 28 LYS HA 1 1
19 22564 1 1 28 LYS HB2 H 1.049 -19.322 -0.292 1.00 . A A . 28 LYS HB2 1 1
19 22565 1 1 28 LYS HB3 H 1.712 -20.002 -1.769 1.00 . A A . 28 LYS HB3 1 1
19 22566 1 1 28 LYS HD2 H 4.201 -18.347 -2.065 1.00 . A A . 28 LYS HD2 1 1
19 22567 1 1 28 LYS HD3 H 5.228 -19.250 -0.950 1.00 . A A . 28 LYS HD3 1 1
19 22568 1 1 28 LYS HE2 H 4.144 -21.344 -1.759 1.00 . A A . 28 LYS HE2 1 1
19 22569 1 1 28 LYS HE3 H 3.287 -20.380 -2.960 1.00 . A A . 28 LYS HE3 1 1
19 22570 1 1 28 LYS HG2 H 3.279 -18.363 0.209 1.00 . A A . 28 LYS HG2 1 1
19 22571 1 1 28 LYS HG3 H 3.231 -20.126 0.175 1.00 . A A . 28 LYS HG3 1 1
19 22572 1 1 28 LYS HZ1 H 6.224 -20.756 -2.735 1.00 . A A . 28 LYS HZ1 1 1
19 22573 1 1 28 LYS HZ2 H 5.490 -19.658 -3.800 1.00 . A A . 28 LYS HZ2 1 1
19 22574 1 1 28 LYS HZ3 H 5.210 -21.324 -3.970 1.00 . A A . 28 LYS HZ3 1 1
19 22575 1 1 28 LYS N N 0.978 -16.830 -0.916 1.00 . A A . 28 LYS N 1 1
19 22576 1 1 28 LYS NZ N 5.357 -20.555 -3.283 1.00 . A A . 28 LYS NZ 1 1
19 22577 1 1 28 LYS O O 0.526 -18.102 -4.021 1.00 . A A . 28 LYS O 1 1
19 22578 1 1 29 LYS C C -2.574 -17.132 -3.352 1.00 . A A . 29 LYS C 1 1
19 22579 1 1 29 LYS CA C -2.056 -18.523 -3.000 1.00 . A A . 29 LYS CA 1 1
19 22580 1 1 29 LYS CB C -3.089 -19.288 -2.166 1.00 . A A . 29 LYS CB 1 1
19 22581 1 1 29 LYS CD C -5.504 -19.767 -1.687 1.00 . A A . 29 LYS CD 1 1
19 22582 1 1 29 LYS CE C -5.355 -19.059 -0.347 1.00 . A A . 29 LYS CE 1 1
19 22583 1 1 29 LYS CG C -4.510 -19.225 -2.706 1.00 . A A . 29 LYS CG 1 1
19 22584 1 1 29 LYS H H -0.859 -18.518 -1.260 1.00 . A A . 29 LYS H 1 1
19 22585 1 1 29 LYS HA H -1.845 -19.068 -3.905 1.00 . A A . 29 LYS HA 1 1
19 22586 1 1 29 LYS HB2 H -2.795 -20.324 -2.122 1.00 . A A . 29 LYS HB2 1 1
19 22587 1 1 29 LYS HB3 H -3.092 -18.883 -1.165 1.00 . A A . 29 LYS HB3 1 1
19 22588 1 1 29 LYS HD2 H -6.507 -19.613 -2.059 1.00 . A A . 29 LYS HD2 1 1
19 22589 1 1 29 LYS HD3 H -5.326 -20.824 -1.549 1.00 . A A . 29 LYS HD3 1 1
19 22590 1 1 29 LYS HE2 H -4.363 -19.248 0.035 1.00 . A A . 29 LYS HE2 1 1
19 22591 1 1 29 LYS HE3 H -5.482 -17.998 -0.502 1.00 . A A . 29 LYS HE3 1 1
19 22592 1 1 29 LYS HG2 H -4.758 -18.198 -2.929 1.00 . A A . 29 LYS HG2 1 1
19 22593 1 1 29 LYS HG3 H -4.568 -19.817 -3.608 1.00 . A A . 29 LYS HG3 1 1
19 22594 1 1 29 LYS HZ1 H -6.110 -19.132 1.593 1.00 . A A . 29 LYS HZ1 1 1
19 22595 1 1 29 LYS HZ2 H -6.350 -20.563 0.715 1.00 . A A . 29 LYS HZ2 1 1
19 22596 1 1 29 LYS HZ3 H -7.305 -19.195 0.391 1.00 . A A . 29 LYS HZ3 1 1
19 22597 1 1 29 LYS N N -0.825 -18.400 -2.239 1.00 . A A . 29 LYS N 1 1
19 22598 1 1 29 LYS NZ N -6.348 -19.520 0.654 1.00 . A A . 29 LYS NZ 1 1
19 22599 1 1 29 LYS O O -2.784 -16.811 -4.525 1.00 . A A . 29 LYS O 1 1
19 22600 1 1 30 SER C C -4.488 -14.827 -3.264 1.00 . A A . 30 SER C 1 1
19 22601 1 1 30 SER CA C -3.182 -14.923 -2.467 1.00 . A A . 30 SER CA 1 1
19 22602 1 1 30 SER CB C -2.077 -14.093 -3.143 1.00 . A A . 30 SER CB 1 1
19 22603 1 1 30 SER H H -2.582 -16.652 -1.413 1.00 . A A . 30 SER H 1 1
19 22604 1 1 30 SER HA H -3.355 -14.528 -1.476 1.00 . A A . 30 SER HA 1 1
19 22605 1 1 30 SER HB2 H -1.996 -14.383 -4.178 1.00 . A A . 30 SER HB2 1 1
19 22606 1 1 30 SER HB3 H -2.330 -13.046 -3.085 1.00 . A A . 30 SER HB3 1 1
19 22607 1 1 30 SER HG H -0.221 -14.729 -3.138 1.00 . A A . 30 SER HG 1 1
19 22608 1 1 30 SER N N -2.750 -16.311 -2.316 1.00 . A A . 30 SER N 1 1
19 22609 1 1 30 SER O O -4.500 -14.347 -4.399 1.00 . A A . 30 SER O 1 1
19 22610 1 1 30 SER OG O -0.817 -14.299 -2.513 1.00 . A A . 30 SER OG 1 1
19 22611 1 1 31 GLU C C -7.509 -13.861 -3.173 1.00 . A A . 31 GLU C 1 1
19 22612 1 1 31 GLU CA C -6.878 -15.241 -3.345 1.00 . A A . 31 GLU CA 1 1
19 22613 1 1 31 GLU CB C -7.804 -16.348 -2.835 1.00 . A A . 31 GLU CB 1 1
19 22614 1 1 31 GLU CD C -8.909 -17.467 -0.879 1.00 . A A . 31 GLU CD 1 1
19 22615 1 1 31 GLU CG C -8.125 -16.265 -1.357 1.00 . A A . 31 GLU CG 1 1
19 22616 1 1 31 GLU H H -5.531 -15.648 -1.762 1.00 . A A . 31 GLU H 1 1
19 22617 1 1 31 GLU HA H -6.695 -15.399 -4.399 1.00 . A A . 31 GLU HA 1 1
19 22618 1 1 31 GLU HB2 H -8.732 -16.303 -3.382 1.00 . A A . 31 GLU HB2 1 1
19 22619 1 1 31 GLU HB3 H -7.335 -17.304 -3.021 1.00 . A A . 31 GLU HB3 1 1
19 22620 1 1 31 GLU HG2 H -7.202 -16.209 -0.802 1.00 . A A . 31 GLU HG2 1 1
19 22621 1 1 31 GLU HG3 H -8.710 -15.373 -1.175 1.00 . A A . 31 GLU HG3 1 1
19 22622 1 1 31 GLU N N -5.588 -15.288 -2.672 1.00 . A A . 31 GLU N 1 1
19 22623 1 1 31 GLU O O -7.124 -13.097 -2.279 1.00 . A A . 31 GLU O 1 1
19 22624 1 1 31 GLU OE1 O -9.911 -17.827 -1.526 1.00 . A A . 31 GLU OE1 1 1
19 22625 1 1 31 GLU OE2 O -8.522 -18.069 0.143 1.00 . A A . 31 GLU OE2 1 1
19 22626 1 1 32 ARG C C -10.484 -12.142 -3.776 1.00 . A A . 32 ARG C 1 1
19 22627 1 1 32 ARG CA C -8.993 -12.180 -4.102 1.00 . A A . 32 ARG CA 1 1
19 22628 1 1 32 ARG CB C -8.750 -11.611 -5.501 1.00 . A A . 32 ARG CB 1 1
19 22629 1 1 32 ARG CD C -7.120 -11.265 -7.397 1.00 . A A . 32 ARG CD 1 1
19 22630 1 1 32 ARG CG C -7.319 -11.788 -5.983 1.00 . A A . 32 ARG CG 1 1
19 22631 1 1 32 ARG CZ C -4.809 -10.697 -8.059 1.00 . A A . 32 ARG CZ 1 1
19 22632 1 1 32 ARG H H -8.824 -14.225 -4.642 1.00 . A A . 32 ARG H 1 1
19 22633 1 1 32 ARG HA H -8.461 -11.576 -3.382 1.00 . A A . 32 ARG HA 1 1
19 22634 1 1 32 ARG HB2 H -9.410 -12.109 -6.199 1.00 . A A . 32 ARG HB2 1 1
19 22635 1 1 32 ARG HB3 H -8.978 -10.554 -5.496 1.00 . A A . 32 ARG HB3 1 1
19 22636 1 1 32 ARG HD2 H -7.862 -11.713 -8.044 1.00 . A A . 32 ARG HD2 1 1
19 22637 1 1 32 ARG HD3 H -7.245 -10.191 -7.394 1.00 . A A . 32 ARG HD3 1 1
19 22638 1 1 32 ARG HE H -5.608 -12.532 -8.126 1.00 . A A . 32 ARG HE 1 1
19 22639 1 1 32 ARG HG2 H -6.658 -11.251 -5.321 1.00 . A A . 32 ARG HG2 1 1
19 22640 1 1 32 ARG HG3 H -7.070 -12.842 -5.964 1.00 . A A . 32 ARG HG3 1 1
19 22641 1 1 32 ARG HH11 H -5.906 -9.104 -7.420 1.00 . A A . 32 ARG HH11 1 1
19 22642 1 1 32 ARG HH12 H -4.256 -8.753 -7.842 1.00 . A A . 32 ARG HH12 1 1
19 22643 1 1 32 ARG HH21 H -3.479 -12.060 -8.768 1.00 . A A . 32 ARG HH21 1 1
19 22644 1 1 32 ARG HH22 H -2.883 -10.431 -8.633 1.00 . A A . 32 ARG HH22 1 1
19 22645 1 1 32 ARG N N -8.462 -13.534 -4.033 1.00 . A A . 32 ARG N 1 1
19 22646 1 1 32 ARG NE N -5.788 -11.586 -7.902 1.00 . A A . 32 ARG NE 1 1
19 22647 1 1 32 ARG NH1 N -5.010 -9.416 -7.759 1.00 . A A . 32 ARG NH1 1 1
19 22648 1 1 32 ARG NH2 N -3.631 -11.089 -8.528 1.00 . A A . 32 ARG NH2 1 1
19 22649 1 1 32 ARG O O -11.318 -12.540 -4.589 1.00 . A A . 32 ARG O 1 1
19 22650 1 1 33 TRP C C -12.453 -10.074 -1.717 1.00 . A A . 33 TRP C 1 1
19 22651 1 1 33 TRP CA C -12.199 -11.505 -2.171 1.00 . A A . 33 TRP CA 1 1
19 22652 1 1 33 TRP CB C -12.561 -12.467 -1.040 1.00 . A A . 33 TRP CB 1 1
19 22653 1 1 33 TRP CD1 C -11.424 -14.725 -1.391 1.00 . A A . 33 TRP CD1 1 1
19 22654 1 1 33 TRP CD2 C -13.591 -14.697 -1.948 1.00 . A A . 33 TRP CD2 1 1
19 22655 1 1 33 TRP CE2 C -13.082 -15.988 -2.189 1.00 . A A . 33 TRP CE2 1 1
19 22656 1 1 33 TRP CE3 C -14.937 -14.443 -2.227 1.00 . A A . 33 TRP CE3 1 1
19 22657 1 1 33 TRP CG C -12.510 -13.905 -1.441 1.00 . A A . 33 TRP CG 1 1
19 22658 1 1 33 TRP CH2 C -15.189 -16.741 -2.952 1.00 . A A . 33 TRP CH2 1 1
19 22659 1 1 33 TRP CZ2 C -13.875 -17.019 -2.687 1.00 . A A . 33 TRP CZ2 1 1
19 22660 1 1 33 TRP CZ3 C -15.722 -15.468 -2.722 1.00 . A A . 33 TRP CZ3 1 1
19 22661 1 1 33 TRP H H -10.094 -11.421 -1.952 1.00 . A A . 33 TRP H 1 1
19 22662 1 1 33 TRP HA H -12.823 -11.715 -3.026 1.00 . A A . 33 TRP HA 1 1
19 22663 1 1 33 TRP HB2 H -11.870 -12.325 -0.223 1.00 . A A . 33 TRP HB2 1 1
19 22664 1 1 33 TRP HB3 H -13.563 -12.250 -0.701 1.00 . A A . 33 TRP HB3 1 1
19 22665 1 1 33 TRP HD1 H -10.448 -14.416 -1.052 1.00 . A A . 33 TRP HD1 1 1
19 22666 1 1 33 TRP HE1 H -11.135 -16.749 -1.901 1.00 . A A . 33 TRP HE1 1 1
19 22667 1 1 33 TRP HE3 H -15.368 -13.467 -2.057 1.00 . A A . 33 TRP HE3 1 1
19 22668 1 1 33 TRP HH2 H -15.839 -17.512 -3.339 1.00 . A A . 33 TRP HH2 1 1
19 22669 1 1 33 TRP HZ2 H -13.479 -18.008 -2.868 1.00 . A A . 33 TRP HZ2 1 1
19 22670 1 1 33 TRP HZ3 H -16.764 -15.290 -2.942 1.00 . A A . 33 TRP HZ3 1 1
19 22671 1 1 33 TRP N N -10.810 -11.669 -2.580 1.00 . A A . 33 TRP N 1 1
19 22672 1 1 33 TRP NE1 N -11.756 -15.977 -1.841 1.00 . A A . 33 TRP NE1 1 1
19 22673 1 1 33 TRP O O -13.181 -9.324 -2.366 1.00 . A A . 33 TRP O 1 1
19 22674 1 1 34 PHE C C -11.160 -7.344 -0.756 1.00 . A A . 34 PHE C 1 1
19 22675 1 1 34 PHE CA C -12.016 -8.369 -0.033 1.00 . A A . 34 PHE CA 1 1
19 22676 1 1 34 PHE CB C -11.684 -8.374 1.462 1.00 . A A . 34 PHE CB 1 1
19 22677 1 1 34 PHE CD1 C -13.789 -8.653 2.795 1.00 . A A . 34 PHE CD1 1 1
19 22678 1 1 34 PHE CD2 C -12.352 -10.539 2.549 1.00 . A A . 34 PHE CD2 1 1
19 22679 1 1 34 PHE CE1 C -14.661 -9.411 3.550 1.00 . A A . 34 PHE CE1 1 1
19 22680 1 1 34 PHE CE2 C -13.223 -11.303 3.303 1.00 . A A . 34 PHE CE2 1 1
19 22681 1 1 34 PHE CG C -12.628 -9.207 2.284 1.00 . A A . 34 PHE CG 1 1
19 22682 1 1 34 PHE CZ C -14.377 -10.737 3.805 1.00 . A A . 34 PHE CZ 1 1
19 22683 1 1 34 PHE H H -11.218 -10.326 -0.165 1.00 . A A . 34 PHE H 1 1
19 22684 1 1 34 PHE HA H -13.051 -8.102 -0.162 1.00 . A A . 34 PHE HA 1 1
19 22685 1 1 34 PHE HB2 H -10.690 -8.769 1.601 1.00 . A A . 34 PHE HB2 1 1
19 22686 1 1 34 PHE HB3 H -11.722 -7.361 1.835 1.00 . A A . 34 PHE HB3 1 1
19 22687 1 1 34 PHE HD1 H -14.013 -7.616 2.596 1.00 . A A . 34 PHE HD1 1 1
19 22688 1 1 34 PHE HD2 H -11.451 -10.984 2.156 1.00 . A A . 34 PHE HD2 1 1
19 22689 1 1 34 PHE HE1 H -15.563 -8.966 3.941 1.00 . A A . 34 PHE HE1 1 1
19 22690 1 1 34 PHE HE2 H -12.999 -12.340 3.503 1.00 . A A . 34 PHE HE2 1 1
19 22691 1 1 34 PHE HZ H -15.058 -11.331 4.396 1.00 . A A . 34 PHE HZ 1 1
19 22692 1 1 34 PHE N N -11.827 -9.697 -0.607 1.00 . A A . 34 PHE N 1 1
19 22693 1 1 34 PHE O O -11.341 -6.138 -0.600 1.00 . A A . 34 PHE O 1 1
19 22694 1 1 35 ARG C C -8.906 -7.708 -3.603 1.00 . A A . 35 ARG C 1 1
19 22695 1 1 35 ARG CA C -9.362 -6.978 -2.336 1.00 . A A . 35 ARG CA 1 1
19 22696 1 1 35 ARG CB C -8.183 -6.452 -1.491 1.00 . A A . 35 ARG CB 1 1
19 22697 1 1 35 ARG CD C -6.069 -7.820 -1.422 1.00 . A A . 35 ARG CD 1 1
19 22698 1 1 35 ARG CG C -7.397 -7.522 -0.745 1.00 . A A . 35 ARG CG 1 1
19 22699 1 1 35 ARG CZ C -5.431 -10.171 -1.062 1.00 . A A . 35 ARG CZ 1 1
19 22700 1 1 35 ARG H H -10.114 -8.810 -1.600 1.00 . A A . 35 ARG H 1 1
19 22701 1 1 35 ARG HA H -9.964 -6.132 -2.642 1.00 . A A . 35 ARG HA 1 1
19 22702 1 1 35 ARG HB2 H -7.499 -5.933 -2.144 1.00 . A A . 35 ARG HB2 1 1
19 22703 1 1 35 ARG HB3 H -8.569 -5.752 -0.765 1.00 . A A . 35 ARG HB3 1 1
19 22704 1 1 35 ARG HD2 H -6.259 -8.123 -2.442 1.00 . A A . 35 ARG HD2 1 1
19 22705 1 1 35 ARG HD3 H -5.467 -6.924 -1.420 1.00 . A A . 35 ARG HD3 1 1
19 22706 1 1 35 ARG HE H -4.761 -8.622 0.014 1.00 . A A . 35 ARG HE 1 1
19 22707 1 1 35 ARG HG2 H -7.207 -7.180 0.261 1.00 . A A . 35 ARG HG2 1 1
19 22708 1 1 35 ARG HG3 H -7.985 -8.429 -0.714 1.00 . A A . 35 ARG HG3 1 1
19 22709 1 1 35 ARG HH11 H -6.693 -9.859 -2.623 1.00 . A A . 35 ARG HH11 1 1
19 22710 1 1 35 ARG HH12 H -6.273 -11.524 -2.331 1.00 . A A . 35 ARG HH12 1 1
19 22711 1 1 35 ARG HH21 H -4.164 -10.796 0.391 1.00 . A A . 35 ARG HH21 1 1
19 22712 1 1 35 ARG HH22 H -4.816 -12.058 -0.605 1.00 . A A . 35 ARG HH22 1 1
19 22713 1 1 35 ARG N N -10.223 -7.837 -1.543 1.00 . A A . 35 ARG N 1 1
19 22714 1 1 35 ARG NE N -5.341 -8.883 -0.733 1.00 . A A . 35 ARG NE 1 1
19 22715 1 1 35 ARG NH1 N -6.190 -10.547 -2.090 1.00 . A A . 35 ARG NH1 1 1
19 22716 1 1 35 ARG NH2 N -4.748 -11.080 -0.372 1.00 . A A . 35 ARG NH2 1 1
19 22717 1 1 35 ARG O O -7.881 -8.390 -3.620 1.00 . A A . 35 ARG O 1 1
19 22718 1 1 36 PRO C C -8.375 -7.511 -6.759 1.00 . A A . 36 PRO C 1 1
19 22719 1 1 36 PRO CA C -9.415 -8.281 -5.945 1.00 . A A . 36 PRO CA 1 1
19 22720 1 1 36 PRO CB C -10.766 -8.295 -6.682 1.00 . A A . 36 PRO CB 1 1
19 22721 1 1 36 PRO CD C -11.028 -6.973 -4.698 1.00 . A A . 36 PRO CD 1 1
19 22722 1 1 36 PRO CG C -11.782 -7.797 -5.698 1.00 . A A . 36 PRO CG 1 1
19 22723 1 1 36 PRO HA H -9.074 -9.296 -5.802 1.00 . A A . 36 PRO HA 1 1
19 22724 1 1 36 PRO HB2 H -10.709 -7.650 -7.547 1.00 . A A . 36 PRO HB2 1 1
19 22725 1 1 36 PRO HB3 H -10.989 -9.303 -6.998 1.00 . A A . 36 PRO HB3 1 1
19 22726 1 1 36 PRO HD2 H -10.937 -5.950 -5.039 1.00 . A A . 36 PRO HD2 1 1
19 22727 1 1 36 PRO HD3 H -11.507 -7.010 -3.731 1.00 . A A . 36 PRO HD3 1 1
19 22728 1 1 36 PRO HG2 H -12.518 -7.190 -6.203 1.00 . A A . 36 PRO HG2 1 1
19 22729 1 1 36 PRO HG3 H -12.260 -8.633 -5.208 1.00 . A A . 36 PRO HG3 1 1
19 22730 1 1 36 PRO N N -9.723 -7.641 -4.666 1.00 . A A . 36 PRO N 1 1
19 22731 1 1 36 PRO O O -7.341 -8.061 -7.144 1.00 . A A . 36 PRO O 1 1
19 22732 1 1 37 ASN C C -7.156 -4.312 -6.898 1.00 . A A . 37 ASN C 1 1
19 22733 1 1 37 ASN CA C -7.758 -5.392 -7.798 1.00 . A A . 37 ASN CA 1 1
19 22734 1 1 37 ASN CB C -8.532 -4.767 -8.967 1.00 . A A . 37 ASN CB 1 1
19 22735 1 1 37 ASN CG C -7.639 -4.297 -10.110 1.00 . A A . 37 ASN CG 1 1
19 22736 1 1 37 ASN H H -9.488 -5.861 -6.670 1.00 . A A . 37 ASN H 1 1
19 22737 1 1 37 ASN HA H -6.962 -6.009 -8.185 1.00 . A A . 37 ASN HA 1 1
19 22738 1 1 37 ASN HB2 H -9.219 -5.499 -9.360 1.00 . A A . 37 ASN HB2 1 1
19 22739 1 1 37 ASN HB3 H -9.093 -3.918 -8.601 1.00 . A A . 37 ASN HB3 1 1
19 22740 1 1 37 ASN HD21 H -9.066 -4.741 -11.427 1.00 . A A . 37 ASN HD21 1 1
19 22741 1 1 37 ASN HD22 H -7.607 -4.083 -12.089 1.00 . A A . 37 ASN HD22 1 1
19 22742 1 1 37 ASN N N -8.654 -6.238 -7.012 1.00 . A A . 37 ASN N 1 1
19 22743 1 1 37 ASN ND2 N -8.154 -4.380 -11.329 1.00 . A A . 37 ASN ND2 1 1
19 22744 1 1 37 ASN O O -6.054 -3.817 -7.136 1.00 . A A . 37 ASN O 1 1
19 22745 1 1 37 ASN OD1 O -6.500 -3.877 -9.907 1.00 . A A . 37 ASN OD1 1 1
19 22746 1 1 38 LEU C C -6.622 -3.791 -3.787 1.00 . A A . 38 LEU C 1 1
19 22747 1 1 38 LEU CA C -7.410 -3.031 -4.844 1.00 . A A . 38 LEU CA 1 1
19 22748 1 1 38 LEU CB C -8.583 -2.320 -4.167 1.00 . A A . 38 LEU CB 1 1
19 22749 1 1 38 LEU CD1 C -10.675 -0.982 -4.397 1.00 . A A . 38 LEU CD1 1 1
19 22750 1 1 38 LEU CD2 C -8.512 -0.043 -5.197 1.00 . A A . 38 LEU CD2 1 1
19 22751 1 1 38 LEU CG C -9.335 -1.311 -5.030 1.00 . A A . 38 LEU CG 1 1
19 22752 1 1 38 LEU H H -8.783 -4.348 -5.752 1.00 . A A . 38 LEU H 1 1
19 22753 1 1 38 LEU HA H -6.771 -2.304 -5.322 1.00 . A A . 38 LEU HA 1 1
19 22754 1 1 38 LEU HB2 H -9.284 -3.071 -3.835 1.00 . A A . 38 LEU HB2 1 1
19 22755 1 1 38 LEU HB3 H -8.204 -1.802 -3.298 1.00 . A A . 38 LEU HB3 1 1
19 22756 1 1 38 LEU HD11 H -11.203 -0.274 -5.018 1.00 . A A . 38 LEU HD11 1 1
19 22757 1 1 38 LEU HD12 H -10.511 -0.553 -3.420 1.00 . A A . 38 LEU HD12 1 1
19 22758 1 1 38 LEU HD13 H -11.258 -1.886 -4.302 1.00 . A A . 38 LEU HD13 1 1
19 22759 1 1 38 LEU HD21 H -7.578 -0.282 -5.683 1.00 . A A . 38 LEU HD21 1 1
19 22760 1 1 38 LEU HD22 H -8.313 0.387 -4.224 1.00 . A A . 38 LEU HD22 1 1
19 22761 1 1 38 LEU HD23 H -9.061 0.666 -5.797 1.00 . A A . 38 LEU HD23 1 1
19 22762 1 1 38 LEU HG H -9.513 -1.733 -6.007 1.00 . A A . 38 LEU HG 1 1
19 22763 1 1 38 LEU N N -7.895 -3.961 -5.855 1.00 . A A . 38 LEU N 1 1
19 22764 1 1 38 LEU O O -6.766 -5.005 -3.654 1.00 . A A . 38 LEU O 1 1
19 22765 1 1 39 GLN C C -5.422 -2.836 -0.655 1.00 . A A . 39 GLN C 1 1
19 22766 1 1 39 GLN CA C -5.118 -3.659 -1.896 1.00 . A A . 39 GLN CA 1 1
19 22767 1 1 39 GLN CB C -3.615 -3.709 -2.115 1.00 . A A . 39 GLN CB 1 1
19 22768 1 1 39 GLN CD C -1.686 -4.730 -3.322 1.00 . A A . 39 GLN CD 1 1
19 22769 1 1 39 GLN CG C -3.188 -4.611 -3.254 1.00 . A A . 39 GLN CG 1 1
19 22770 1 1 39 GLN H H -5.593 -2.151 -3.293 1.00 . A A . 39 GLN H 1 1
19 22771 1 1 39 GLN HA H -5.493 -4.663 -1.755 1.00 . A A . 39 GLN HA 1 1
19 22772 1 1 39 GLN HB2 H -3.259 -2.711 -2.322 1.00 . A A . 39 GLN HB2 1 1
19 22773 1 1 39 GLN HB3 H -3.145 -4.067 -1.209 1.00 . A A . 39 GLN HB3 1 1
19 22774 1 1 39 GLN HE21 H -1.581 -4.449 -1.364 1.00 . A A . 39 GLN HE21 1 1
19 22775 1 1 39 GLN HE22 H -0.083 -4.671 -2.172 1.00 . A A . 39 GLN HE22 1 1
19 22776 1 1 39 GLN HG2 H -3.613 -5.592 -3.104 1.00 . A A . 39 GLN HG2 1 1
19 22777 1 1 39 GLN HG3 H -3.546 -4.197 -4.186 1.00 . A A . 39 GLN HG3 1 1
19 22778 1 1 39 GLN N N -5.785 -3.084 -3.048 1.00 . A A . 39 GLN N 1 1
19 22779 1 1 39 GLN NE2 N -1.049 -4.607 -2.170 1.00 . A A . 39 GLN NE2 1 1
19 22780 1 1 39 GLN O O -5.336 -1.610 -0.680 1.00 . A A . 39 GLN O 1 1
19 22781 1 1 39 GLN OE1 O -1.104 -4.930 -4.386 1.00 . A A . 39 GLN OE1 1 1
19 22782 1 1 40 LYS C C -4.741 -2.640 2.449 1.00 . A A . 40 LYS C 1 1
19 22783 1 1 40 LYS CA C -6.045 -2.820 1.678 1.00 . A A . 40 LYS CA 1 1
19 22784 1 1 40 LYS CB C -7.081 -3.575 2.525 1.00 . A A . 40 LYS CB 1 1
19 22785 1 1 40 LYS CD C -7.687 -5.688 3.771 1.00 . A A . 40 LYS CD 1 1
19 22786 1 1 40 LYS CE C -9.149 -5.562 3.366 1.00 . A A . 40 LYS CE 1 1
19 22787 1 1 40 LYS CG C -6.742 -5.040 2.762 1.00 . A A . 40 LYS CG 1 1
19 22788 1 1 40 LYS H H -5.891 -4.476 0.377 1.00 . A A . 40 LYS H 1 1
19 22789 1 1 40 LYS HA H -6.436 -1.839 1.437 1.00 . A A . 40 LYS HA 1 1
19 22790 1 1 40 LYS HB2 H -7.164 -3.092 3.485 1.00 . A A . 40 LYS HB2 1 1
19 22791 1 1 40 LYS HB3 H -8.039 -3.529 2.026 1.00 . A A . 40 LYS HB3 1 1
19 22792 1 1 40 LYS HD2 H -7.440 -6.736 3.852 1.00 . A A . 40 LYS HD2 1 1
19 22793 1 1 40 LYS HD3 H -7.548 -5.213 4.732 1.00 . A A . 40 LYS HD3 1 1
19 22794 1 1 40 LYS HE2 H -9.381 -4.516 3.215 1.00 . A A . 40 LYS HE2 1 1
19 22795 1 1 40 LYS HE3 H -9.300 -6.097 2.438 1.00 . A A . 40 LYS HE3 1 1
19 22796 1 1 40 LYS HG2 H -6.806 -5.571 1.824 1.00 . A A . 40 LYS HG2 1 1
19 22797 1 1 40 LYS HG3 H -5.731 -5.103 3.140 1.00 . A A . 40 LYS HG3 1 1
19 22798 1 1 40 LYS HZ1 H -9.917 -5.634 5.313 1.00 . A A . 40 LYS HZ1 1 1
19 22799 1 1 40 LYS HZ2 H -9.891 -7.139 4.530 1.00 . A A . 40 LYS HZ2 1 1
19 22800 1 1 40 LYS HZ3 H -11.062 -5.977 4.113 1.00 . A A . 40 LYS HZ3 1 1
19 22801 1 1 40 LYS N N -5.793 -3.506 0.423 1.00 . A A . 40 LYS N 1 1
19 22802 1 1 40 LYS NZ N -10.066 -6.118 4.400 1.00 . A A . 40 LYS NZ 1 1
19 22803 1 1 40 LYS O O -4.112 -3.612 2.875 1.00 . A A . 40 LYS O 1 1
19 22804 1 1 41 VAL C C -3.381 -0.276 4.553 1.00 . A A . 41 VAL C 1 1
19 22805 1 1 41 VAL CA C -3.091 -1.093 3.306 1.00 . A A . 41 VAL CA 1 1
19 22806 1 1 41 VAL CB C -2.081 -0.330 2.418 1.00 . A A . 41 VAL CB 1 1
19 22807 1 1 41 VAL CG1 C -1.683 -1.172 1.218 1.00 . A A . 41 VAL CG1 1 1
19 22808 1 1 41 VAL CG2 C -2.653 1.007 1.968 1.00 . A A . 41 VAL CG2 1 1
19 22809 1 1 41 VAL H H -4.867 -0.661 2.240 1.00 . A A . 41 VAL H 1 1
19 22810 1 1 41 VAL HA H -2.639 -2.029 3.601 1.00 . A A . 41 VAL HA 1 1
19 22811 1 1 41 VAL HB H -1.193 -0.138 3.007 1.00 . A A . 41 VAL HB 1 1
19 22812 1 1 41 VAL HG11 H -1.203 -2.081 1.555 1.00 . A A . 41 VAL HG11 1 1
19 22813 1 1 41 VAL HG12 H -0.997 -0.612 0.599 1.00 . A A . 41 VAL HG12 1 1
19 22814 1 1 41 VAL HG13 H -2.566 -1.420 0.644 1.00 . A A . 41 VAL HG13 1 1
19 22815 1 1 41 VAL HG21 H -1.937 1.510 1.334 1.00 . A A . 41 VAL HG21 1 1
19 22816 1 1 41 VAL HG22 H -2.864 1.619 2.834 1.00 . A A . 41 VAL HG22 1 1
19 22817 1 1 41 VAL HG23 H -3.566 0.838 1.418 1.00 . A A . 41 VAL HG23 1 1
19 22818 1 1 41 VAL N N -4.323 -1.398 2.598 1.00 . A A . 41 VAL N 1 1
19 22819 1 1 41 VAL O O -4.493 0.236 4.729 1.00 . A A . 41 VAL O 1 1
19 22820 1 1 42 ARG C C -1.939 1.957 6.569 1.00 . A A . 42 ARG C 1 1
19 22821 1 1 42 ARG CA C -2.547 0.558 6.662 1.00 . A A . 42 ARG CA 1 1
19 22822 1 1 42 ARG CB C -1.934 -0.249 7.817 1.00 . A A . 42 ARG CB 1 1
19 22823 1 1 42 ARG CD C -0.022 -1.722 8.522 1.00 . A A . 42 ARG CD 1 1
19 22824 1 1 42 ARG CG C -0.450 -0.551 7.652 1.00 . A A . 42 ARG CG 1 1
19 22825 1 1 42 ARG CZ C -0.700 -4.089 8.811 1.00 . A A . 42 ARG CZ 1 1
19 22826 1 1 42 ARG H H -1.518 -0.560 5.200 1.00 . A A . 42 ARG H 1 1
19 22827 1 1 42 ARG HA H -3.609 0.660 6.837 1.00 . A A . 42 ARG HA 1 1
19 22828 1 1 42 ARG HB2 H -2.063 0.308 8.733 1.00 . A A . 42 ARG HB2 1 1
19 22829 1 1 42 ARG HB3 H -2.461 -1.185 7.902 1.00 . A A . 42 ARG HB3 1 1
19 22830 1 1 42 ARG HD2 H 1.051 -1.834 8.451 1.00 . A A . 42 ARG HD2 1 1
19 22831 1 1 42 ARG HD3 H -0.295 -1.518 9.546 1.00 . A A . 42 ARG HD3 1 1
19 22832 1 1 42 ARG HE H -1.103 -2.957 7.208 1.00 . A A . 42 ARG HE 1 1
19 22833 1 1 42 ARG HG2 H -0.256 -0.794 6.619 1.00 . A A . 42 ARG HG2 1 1
19 22834 1 1 42 ARG HG3 H 0.120 0.323 7.931 1.00 . A A . 42 ARG HG3 1 1
19 22835 1 1 42 ARG HH11 H 0.435 -3.366 10.338 1.00 . A A . 42 ARG HH11 1 1
19 22836 1 1 42 ARG HH12 H -0.111 -5.009 10.520 1.00 . A A . 42 ARG HH12 1 1
19 22837 1 1 42 ARG HH21 H -1.789 -5.115 7.445 1.00 . A A . 42 ARG HH21 1 1
19 22838 1 1 42 ARG HH22 H -1.378 -6.005 8.876 1.00 . A A . 42 ARG HH22 1 1
19 22839 1 1 42 ARG N N -2.386 -0.160 5.415 1.00 . A A . 42 ARG N 1 1
19 22840 1 1 42 ARG NE N -0.665 -2.965 8.093 1.00 . A A . 42 ARG NE 1 1
19 22841 1 1 42 ARG NH1 N -0.077 -4.160 9.980 1.00 . A A . 42 ARG NH1 1 1
19 22842 1 1 42 ARG NH2 N -1.338 -5.154 8.337 1.00 . A A . 42 ARG NH2 1 1
19 22843 1 1 42 ARG O O -0.748 2.121 6.294 1.00 . A A . 42 ARG O 1 1
19 22844 1 1 43 VAL C C -2.379 4.948 8.133 1.00 . A A . 43 VAL C 1 1
19 22845 1 1 43 VAL CA C -2.345 4.343 6.734 1.00 . A A . 43 VAL CA 1 1
19 22846 1 1 43 VAL CB C -3.233 5.186 5.791 1.00 . A A . 43 VAL CB 1 1
19 22847 1 1 43 VAL CG1 C -3.168 4.659 4.367 1.00 . A A . 43 VAL CG1 1 1
19 22848 1 1 43 VAL CG2 C -4.669 5.211 6.283 1.00 . A A . 43 VAL CG2 1 1
19 22849 1 1 43 VAL H H -3.715 2.756 6.984 1.00 . A A . 43 VAL H 1 1
19 22850 1 1 43 VAL HA H -1.331 4.369 6.365 1.00 . A A . 43 VAL HA 1 1
19 22851 1 1 43 VAL HB H -2.861 6.200 5.794 1.00 . A A . 43 VAL HB 1 1
19 22852 1 1 43 VAL HG11 H -3.792 5.269 3.730 1.00 . A A . 43 VAL HG11 1 1
19 22853 1 1 43 VAL HG12 H -3.520 3.638 4.346 1.00 . A A . 43 VAL HG12 1 1
19 22854 1 1 43 VAL HG13 H -2.148 4.697 4.014 1.00 . A A . 43 VAL HG13 1 1
19 22855 1 1 43 VAL HG21 H -5.041 4.198 6.345 1.00 . A A . 43 VAL HG21 1 1
19 22856 1 1 43 VAL HG22 H -5.277 5.776 5.590 1.00 . A A . 43 VAL HG22 1 1
19 22857 1 1 43 VAL HG23 H -4.708 5.671 7.258 1.00 . A A . 43 VAL HG23 1 1
19 22858 1 1 43 VAL N N -2.774 2.957 6.779 1.00 . A A . 43 VAL N 1 1
19 22859 1 1 43 VAL O O -2.944 4.359 9.059 1.00 . A A . 43 VAL O 1 1
19 22860 1 1 44 VAL C C -2.769 7.879 9.692 1.00 . A A . 44 VAL C 1 1
19 22861 1 1 44 VAL CA C -1.729 6.764 9.587 1.00 . A A . 44 VAL CA 1 1
19 22862 1 1 44 VAL CB C -0.314 7.322 9.897 1.00 . A A . 44 VAL CB 1 1
19 22863 1 1 44 VAL CG1 C 0.094 8.390 8.887 1.00 . A A . 44 VAL CG1 1 1
19 22864 1 1 44 VAL CG2 C -0.247 7.856 11.322 1.00 . A A . 44 VAL CG2 1 1
19 22865 1 1 44 VAL H H -1.379 6.562 7.505 1.00 . A A . 44 VAL H 1 1
19 22866 1 1 44 VAL HA H -1.961 6.015 10.330 1.00 . A A . 44 VAL HA 1 1
19 22867 1 1 44 VAL HB H 0.388 6.505 9.814 1.00 . A A . 44 VAL HB 1 1
19 22868 1 1 44 VAL HG11 H 1.077 8.765 9.135 1.00 . A A . 44 VAL HG11 1 1
19 22869 1 1 44 VAL HG12 H -0.616 9.201 8.916 1.00 . A A . 44 VAL HG12 1 1
19 22870 1 1 44 VAL HG13 H 0.109 7.960 7.898 1.00 . A A . 44 VAL HG13 1 1
19 22871 1 1 44 VAL HG21 H -0.452 7.053 12.019 1.00 . A A . 44 VAL HG21 1 1
19 22872 1 1 44 VAL HG22 H -0.986 8.638 11.448 1.00 . A A . 44 VAL HG22 1 1
19 22873 1 1 44 VAL HG23 H 0.738 8.257 11.514 1.00 . A A . 44 VAL HG23 1 1
19 22874 1 1 44 VAL N N -1.784 6.117 8.287 1.00 . A A . 44 VAL N 1 1
19 22875 1 1 44 VAL O O -2.913 8.710 8.794 1.00 . A A . 44 VAL O 1 1
19 22876 1 1 45 LEU C C -3.835 9.954 11.975 1.00 . A A . 45 LEU C 1 1
19 22877 1 1 45 LEU CA C -4.472 8.909 11.069 1.00 . A A . 45 LEU CA 1 1
19 22878 1 1 45 LEU CB C -5.706 8.314 11.748 1.00 . A A . 45 LEU CB 1 1
19 22879 1 1 45 LEU CD1 C -7.771 6.917 11.646 1.00 . A A . 45 LEU CD1 1 1
19 22880 1 1 45 LEU CD2 C -7.084 8.255 9.658 1.00 . A A . 45 LEU CD2 1 1
19 22881 1 1 45 LEU CG C -6.593 7.455 10.853 1.00 . A A . 45 LEU CG 1 1
19 22882 1 1 45 LEU H H -3.416 7.119 11.416 1.00 . A A . 45 LEU H 1 1
19 22883 1 1 45 LEU HA H -4.762 9.371 10.140 1.00 . A A . 45 LEU HA 1 1
19 22884 1 1 45 LEU HB2 H -5.372 7.703 12.573 1.00 . A A . 45 LEU HB2 1 1
19 22885 1 1 45 LEU HB3 H -6.299 9.120 12.142 1.00 . A A . 45 LEU HB3 1 1
19 22886 1 1 45 LEU HD11 H -8.339 7.741 12.049 1.00 . A A . 45 LEU HD11 1 1
19 22887 1 1 45 LEU HD12 H -7.412 6.296 12.451 1.00 . A A . 45 LEU HD12 1 1
19 22888 1 1 45 LEU HD13 H -8.402 6.331 10.995 1.00 . A A . 45 LEU HD13 1 1
19 22889 1 1 45 LEU HD21 H -7.696 7.623 9.032 1.00 . A A . 45 LEU HD21 1 1
19 22890 1 1 45 LEU HD22 H -6.238 8.613 9.093 1.00 . A A . 45 LEU HD22 1 1
19 22891 1 1 45 LEU HD23 H -7.668 9.095 10.004 1.00 . A A . 45 LEU HD23 1 1
19 22892 1 1 45 LEU HG H -6.022 6.615 10.486 1.00 . A A . 45 LEU HG 1 1
19 22893 1 1 45 LEU N N -3.512 7.862 10.782 1.00 . A A . 45 LEU N 1 1
19 22894 1 1 45 LEU O O -3.027 9.613 12.836 1.00 . A A . 45 LEU O 1 1
19 22895 1 1 46 PRO C C -4.097 12.095 14.121 1.00 . A A . 46 PRO C 1 1
19 22896 1 1 46 PRO CA C -3.696 12.317 12.667 1.00 . A A . 46 PRO CA 1 1
19 22897 1 1 46 PRO CB C -4.376 13.571 12.107 1.00 . A A . 46 PRO CB 1 1
19 22898 1 1 46 PRO CD C -5.071 11.743 10.739 1.00 . A A . 46 PRO CD 1 1
19 22899 1 1 46 PRO CG C -4.757 13.210 10.712 1.00 . A A . 46 PRO CG 1 1
19 22900 1 1 46 PRO HA H -2.623 12.422 12.602 1.00 . A A . 46 PRO HA 1 1
19 22901 1 1 46 PRO HB2 H -5.242 13.808 12.707 1.00 . A A . 46 PRO HB2 1 1
19 22902 1 1 46 PRO HB3 H -3.681 14.396 12.126 1.00 . A A . 46 PRO HB3 1 1
19 22903 1 1 46 PRO HD2 H -6.111 11.583 10.992 1.00 . A A . 46 PRO HD2 1 1
19 22904 1 1 46 PRO HD3 H -4.837 11.285 9.788 1.00 . A A . 46 PRO HD3 1 1
19 22905 1 1 46 PRO HG2 H -5.628 13.775 10.412 1.00 . A A . 46 PRO HG2 1 1
19 22906 1 1 46 PRO HG3 H -3.932 13.406 10.045 1.00 . A A . 46 PRO HG3 1 1
19 22907 1 1 46 PRO N N -4.186 11.236 11.800 1.00 . A A . 46 PRO N 1 1
19 22908 1 1 46 PRO O O -3.506 12.656 15.043 1.00 . A A . 46 PRO O 1 1
19 22909 1 1 47 ASP C C -4.441 10.074 16.341 1.00 . A A . 47 ASP C 1 1
19 22910 1 1 47 ASP CA C -5.559 10.829 15.627 1.00 . A A . 47 ASP CA 1 1
19 22911 1 1 47 ASP CB C -6.780 9.907 15.505 1.00 . A A . 47 ASP CB 1 1
19 22912 1 1 47 ASP CG C -7.996 10.589 14.906 1.00 . A A . 47 ASP CG 1 1
19 22913 1 1 47 ASP H H -5.613 10.943 13.519 1.00 . A A . 47 ASP H 1 1
19 22914 1 1 47 ASP HA H -5.825 11.704 16.203 1.00 . A A . 47 ASP HA 1 1
19 22915 1 1 47 ASP HB2 H -6.523 9.069 14.877 1.00 . A A . 47 ASP HB2 1 1
19 22916 1 1 47 ASP HB3 H -7.045 9.544 16.487 1.00 . A A . 47 ASP HB3 1 1
19 22917 1 1 47 ASP N N -5.120 11.263 14.305 1.00 . A A . 47 ASP N 1 1
19 22918 1 1 47 ASP O O -4.367 10.058 17.567 1.00 . A A . 47 ASP O 1 1
19 22919 1 1 47 ASP OD1 O -7.901 11.094 13.766 1.00 . A A . 47 ASP OD1 1 1
19 22920 1 1 47 ASP OD2 O -9.063 10.590 15.560 1.00 . A A . 47 ASP OD2 1 1
19 22921 1 1 48 GLY C C -2.824 7.161 15.936 1.00 . A A . 48 GLY C 1 1
19 22922 1 1 48 GLY CA C -2.515 8.633 16.113 1.00 . A A . 48 GLY CA 1 1
19 22923 1 1 48 GLY H H -3.620 9.585 14.583 1.00 . A A . 48 GLY H 1 1
19 22924 1 1 48 GLY HA2 H -1.585 8.862 15.613 1.00 . A A . 48 GLY HA2 1 1
19 22925 1 1 48 GLY HA3 H -2.414 8.846 17.166 1.00 . A A . 48 GLY HA3 1 1
19 22926 1 1 48 GLY N N -3.565 9.461 15.558 1.00 . A A . 48 GLY N 1 1
19 22927 1 1 48 GLY O O -2.086 6.294 16.404 1.00 . A A . 48 GLY O 1 1
19 22928 1 1 49 THR C C -3.951 5.086 13.601 1.00 . A A . 49 THR C 1 1
19 22929 1 1 49 THR CA C -4.346 5.518 15.011 1.00 . A A . 49 THR CA 1 1
19 22930 1 1 49 THR CB C -5.871 5.373 15.182 1.00 . A A . 49 THR CB 1 1
19 22931 1 1 49 THR CG2 C -6.263 3.921 15.423 1.00 . A A . 49 THR CG2 1 1
19 22932 1 1 49 THR H H -4.468 7.613 14.901 1.00 . A A . 49 THR H 1 1
19 22933 1 1 49 THR HA H -3.857 4.878 15.727 1.00 . A A . 49 THR HA 1 1
19 22934 1 1 49 THR HB H -6.358 5.717 14.282 1.00 . A A . 49 THR HB 1 1
19 22935 1 1 49 THR HG1 H -5.579 6.290 16.909 1.00 . A A . 49 THR HG1 1 1
19 22936 1 1 49 THR HG21 H -5.779 3.561 16.319 1.00 . A A . 49 THR HG21 1 1
19 22937 1 1 49 THR HG22 H -5.950 3.320 14.581 1.00 . A A . 49 THR HG22 1 1
19 22938 1 1 49 THR HG23 H -7.336 3.851 15.539 1.00 . A A . 49 THR HG23 1 1
19 22939 1 1 49 THR N N -3.926 6.881 15.256 1.00 . A A . 49 THR N 1 1
19 22940 1 1 49 THR O O -3.721 5.922 12.728 1.00 . A A . 49 THR O 1 1
19 22941 1 1 49 THR OG1 O -6.310 6.165 16.293 1.00 . A A . 49 THR OG1 1 1
19 22942 1 1 50 ILE C C -4.814 2.653 11.461 1.00 . A A . 50 ILE C 1 1
19 22943 1 1 50 ILE CA C -3.553 3.240 12.083 1.00 . A A . 50 ILE CA 1 1
19 22944 1 1 50 ILE CB C -2.450 2.159 12.154 1.00 . A A . 50 ILE CB 1 1
19 22945 1 1 50 ILE CD1 C -0.034 1.745 12.856 1.00 . A A . 50 ILE CD1 1 1
19 22946 1 1 50 ILE CG1 C -1.163 2.748 12.741 1.00 . A A . 50 ILE CG1 1 1
19 22947 1 1 50 ILE CG2 C -2.184 1.583 10.769 1.00 . A A . 50 ILE CG2 1 1
19 22948 1 1 50 ILE H H -4.022 3.176 14.139 1.00 . A A . 50 ILE H 1 1
19 22949 1 1 50 ILE HA H -3.200 4.050 11.459 1.00 . A A . 50 ILE HA 1 1
19 22950 1 1 50 ILE HB H -2.798 1.361 12.789 1.00 . A A . 50 ILE HB 1 1
19 22951 1 1 50 ILE HD11 H 0.835 2.231 13.275 1.00 . A A . 50 ILE HD11 1 1
19 22952 1 1 50 ILE HD12 H 0.205 1.359 11.878 1.00 . A A . 50 ILE HD12 1 1
19 22953 1 1 50 ILE HD13 H -0.339 0.932 13.500 1.00 . A A . 50 ILE HD13 1 1
19 22954 1 1 50 ILE HG12 H -0.820 3.555 12.110 1.00 . A A . 50 ILE HG12 1 1
19 22955 1 1 50 ILE HG13 H -1.367 3.133 13.729 1.00 . A A . 50 ILE HG13 1 1
19 22956 1 1 50 ILE HG21 H -3.102 1.183 10.364 1.00 . A A . 50 ILE HG21 1 1
19 22957 1 1 50 ILE HG22 H -1.450 0.793 10.844 1.00 . A A . 50 ILE HG22 1 1
19 22958 1 1 50 ILE HG23 H -1.813 2.362 10.119 1.00 . A A . 50 ILE HG23 1 1
19 22959 1 1 50 ILE N N -3.863 3.787 13.394 1.00 . A A . 50 ILE N 1 1
19 22960 1 1 50 ILE O O -5.395 1.702 11.984 1.00 . A A . 50 ILE O 1 1
19 22961 1 1 51 LYS C C -6.165 2.057 8.431 1.00 . A A . 51 LYS C 1 1
19 22962 1 1 51 LYS CA C -6.471 2.847 9.693 1.00 . A A . 51 LYS CA 1 1
19 22963 1 1 51 LYS CB C -7.292 4.094 9.353 1.00 . A A . 51 LYS CB 1 1
19 22964 1 1 51 LYS CD C -9.385 5.081 8.392 1.00 . A A . 51 LYS CD 1 1
19 22965 1 1 51 LYS CE C -10.749 4.809 7.783 1.00 . A A . 51 LYS CE 1 1
19 22966 1 1 51 LYS CG C -8.665 3.798 8.768 1.00 . A A . 51 LYS CG 1 1
19 22967 1 1 51 LYS H H -4.676 3.939 9.946 1.00 . A A . 51 LYS H 1 1
19 22968 1 1 51 LYS HA H -7.033 2.224 10.375 1.00 . A A . 51 LYS HA 1 1
19 22969 1 1 51 LYS HB2 H -7.429 4.672 10.253 1.00 . A A . 51 LYS HB2 1 1
19 22970 1 1 51 LYS HB3 H -6.739 4.686 8.637 1.00 . A A . 51 LYS HB3 1 1
19 22971 1 1 51 LYS HD2 H -9.514 5.681 9.280 1.00 . A A . 51 LYS HD2 1 1
19 22972 1 1 51 LYS HD3 H -8.782 5.622 7.675 1.00 . A A . 51 LYS HD3 1 1
19 22973 1 1 51 LYS HE2 H -11.186 5.750 7.482 1.00 . A A . 51 LYS HE2 1 1
19 22974 1 1 51 LYS HE3 H -10.621 4.181 6.913 1.00 . A A . 51 LYS HE3 1 1
19 22975 1 1 51 LYS HG2 H -8.549 3.187 7.884 1.00 . A A . 51 LYS HG2 1 1
19 22976 1 1 51 LYS HG3 H -9.253 3.266 9.502 1.00 . A A . 51 LYS HG3 1 1
19 22977 1 1 51 LYS HZ1 H -11.649 4.618 9.664 1.00 . A A . 51 LYS HZ1 1 1
19 22978 1 1 51 LYS HZ2 H -11.389 3.142 8.874 1.00 . A A . 51 LYS HZ2 1 1
19 22979 1 1 51 LYS HZ3 H -12.646 4.163 8.370 1.00 . A A . 51 LYS HZ3 1 1
19 22980 1 1 51 LYS N N -5.233 3.237 10.351 1.00 . A A . 51 LYS N 1 1
19 22981 1 1 51 LYS NZ N -11.670 4.135 8.738 1.00 . A A . 51 LYS NZ 1 1
19 22982 1 1 51 LYS O O -5.188 2.332 7.741 1.00 . A A . 51 LYS O 1 1
19 22983 1 1 52 ARG C C -7.864 0.549 5.915 1.00 . A A . 52 ARG C 1 1
19 22984 1 1 52 ARG CA C -6.793 0.261 6.949 1.00 . A A . 52 ARG CA 1 1
19 22985 1 1 52 ARG CB C -6.789 -1.217 7.320 1.00 . A A . 52 ARG CB 1 1
19 22986 1 1 52 ARG CD C -5.733 -3.055 8.645 1.00 . A A . 52 ARG CD 1 1
19 22987 1 1 52 ARG CG C -5.692 -1.584 8.303 1.00 . A A . 52 ARG CG 1 1
19 22988 1 1 52 ARG CZ C -4.621 -4.620 10.190 1.00 . A A . 52 ARG CZ 1 1
19 22989 1 1 52 ARG H H -7.782 0.912 8.705 1.00 . A A . 52 ARG H 1 1
19 22990 1 1 52 ARG HA H -5.831 0.519 6.531 1.00 . A A . 52 ARG HA 1 1
19 22991 1 1 52 ARG HB2 H -7.741 -1.472 7.761 1.00 . A A . 52 ARG HB2 1 1
19 22992 1 1 52 ARG HB3 H -6.649 -1.803 6.421 1.00 . A A . 52 ARG HB3 1 1
19 22993 1 1 52 ARG HD2 H -6.720 -3.298 8.998 1.00 . A A . 52 ARG HD2 1 1
19 22994 1 1 52 ARG HD3 H -5.521 -3.624 7.752 1.00 . A A . 52 ARG HD3 1 1
19 22995 1 1 52 ARG HE H -4.156 -2.683 9.982 1.00 . A A . 52 ARG HE 1 1
19 22996 1 1 52 ARG HG2 H -4.735 -1.355 7.862 1.00 . A A . 52 ARG HG2 1 1
19 22997 1 1 52 ARG HG3 H -5.822 -1.007 9.208 1.00 . A A . 52 ARG HG3 1 1
19 22998 1 1 52 ARG HH11 H -6.176 -5.430 9.159 1.00 . A A . 52 ARG HH11 1 1
19 22999 1 1 52 ARG HH12 H -5.325 -6.522 10.221 1.00 . A A . 52 ARG HH12 1 1
19 23000 1 1 52 ARG HH21 H -3.061 -4.105 11.384 1.00 . A A . 52 ARG HH21 1 1
19 23001 1 1 52 ARG HH22 H -3.572 -5.768 11.493 1.00 . A A . 52 ARG HH22 1 1
19 23002 1 1 52 ARG N N -6.997 1.080 8.127 1.00 . A A . 52 ARG N 1 1
19 23003 1 1 52 ARG NE N -4.755 -3.403 9.670 1.00 . A A . 52 ARG NE 1 1
19 23004 1 1 52 ARG NH1 N -5.441 -5.600 9.829 1.00 . A A . 52 ARG NH1 1 1
19 23005 1 1 52 ARG NH2 N -3.676 -4.851 11.095 1.00 . A A . 52 ARG NH2 1 1
19 23006 1 1 52 ARG O O -9.060 0.483 6.202 1.00 . A A . 52 ARG O 1 1
19 23007 1 1 53 MET C C -7.872 0.619 2.320 1.00 . A A . 53 MET C 1 1
19 23008 1 1 53 MET CA C -8.339 1.226 3.632 1.00 . A A . 53 MET CA 1 1
19 23009 1 1 53 MET CB C -8.466 2.747 3.478 1.00 . A A . 53 MET CB 1 1
19 23010 1 1 53 MET CE C -7.658 5.733 4.283 1.00 . A A . 53 MET CE 1 1
19 23011 1 1 53 MET CG C -9.163 3.429 4.646 1.00 . A A . 53 MET CG 1 1
19 23012 1 1 53 MET H H -6.457 0.864 4.542 1.00 . A A . 53 MET H 1 1
19 23013 1 1 53 MET HA H -9.306 0.818 3.876 1.00 . A A . 53 MET HA 1 1
19 23014 1 1 53 MET HB2 H -7.476 3.171 3.380 1.00 . A A . 53 MET HB2 1 1
19 23015 1 1 53 MET HB3 H -9.026 2.958 2.579 1.00 . A A . 53 MET HB3 1 1
19 23016 1 1 53 MET HE1 H -7.133 5.462 5.187 1.00 . A A . 53 MET HE1 1 1
19 23017 1 1 53 MET HE2 H -7.619 6.804 4.151 1.00 . A A . 53 MET HE2 1 1
19 23018 1 1 53 MET HE3 H -7.192 5.249 3.440 1.00 . A A . 53 MET HE3 1 1
19 23019 1 1 53 MET HG2 H -10.139 2.986 4.770 1.00 . A A . 53 MET HG2 1 1
19 23020 1 1 53 MET HG3 H -8.580 3.265 5.540 1.00 . A A . 53 MET HG3 1 1
19 23021 1 1 53 MET N N -7.427 0.878 4.714 1.00 . A A . 53 MET N 1 1
19 23022 1 1 53 MET O O -6.719 0.200 2.191 1.00 . A A . 53 MET O 1 1
19 23023 1 1 53 MET SD S -9.362 5.208 4.406 1.00 . A A . 53 MET SD 1 1
19 23024 1 1 54 ARG C C -7.793 1.035 -0.850 1.00 . A A . 54 ARG C 1 1
19 23025 1 1 54 ARG CA C -8.473 0.010 0.049 1.00 . A A . 54 ARG CA 1 1
19 23026 1 1 54 ARG CB C -9.760 -0.500 -0.594 1.00 . A A . 54 ARG CB 1 1
19 23027 1 1 54 ARG CD C -11.835 -1.836 -0.153 1.00 . A A . 54 ARG CD 1 1
19 23028 1 1 54 ARG CG C -10.351 -1.696 0.127 1.00 . A A . 54 ARG CG 1 1
19 23029 1 1 54 ARG CZ C -13.942 -0.696 0.445 1.00 . A A . 54 ARG CZ 1 1
19 23030 1 1 54 ARG H H -9.673 0.952 1.517 1.00 . A A . 54 ARG H 1 1
19 23031 1 1 54 ARG HA H -7.802 -0.823 0.195 1.00 . A A . 54 ARG HA 1 1
19 23032 1 1 54 ARG HB2 H -10.493 0.294 -0.594 1.00 . A A . 54 ARG HB2 1 1
19 23033 1 1 54 ARG HB3 H -9.554 -0.788 -1.615 1.00 . A A . 54 ARG HB3 1 1
19 23034 1 1 54 ARG HD2 H -11.988 -1.822 -1.222 1.00 . A A . 54 ARG HD2 1 1
19 23035 1 1 54 ARG HD3 H -12.180 -2.780 0.245 1.00 . A A . 54 ARG HD3 1 1
19 23036 1 1 54 ARG HE H -12.102 -0.021 0.891 1.00 . A A . 54 ARG HE 1 1
19 23037 1 1 54 ARG HG2 H -9.845 -2.590 -0.204 1.00 . A A . 54 ARG HG2 1 1
19 23038 1 1 54 ARG HG3 H -10.203 -1.569 1.191 1.00 . A A . 54 ARG HG3 1 1
19 23039 1 1 54 ARG HH11 H -14.185 -2.447 -0.566 1.00 . A A . 54 ARG HH11 1 1
19 23040 1 1 54 ARG HH12 H -15.653 -1.622 -0.131 1.00 . A A . 54 ARG HH12 1 1
19 23041 1 1 54 ARG HH21 H -14.026 1.076 1.450 1.00 . A A . 54 ARG HH21 1 1
19 23042 1 1 54 ARG HH22 H -15.570 0.384 1.009 1.00 . A A . 54 ARG HH22 1 1
19 23043 1 1 54 ARG N N -8.770 0.579 1.351 1.00 . A A . 54 ARG N 1 1
19 23044 1 1 54 ARG NE N -12.611 -0.754 0.451 1.00 . A A . 54 ARG NE 1 1
19 23045 1 1 54 ARG NH1 N -14.651 -1.662 -0.130 1.00 . A A . 54 ARG NH1 1 1
19 23046 1 1 54 ARG NH2 N -14.562 0.335 1.010 1.00 . A A . 54 ARG NH2 1 1
19 23047 1 1 54 ARG O O -8.341 2.105 -1.127 1.00 . A A . 54 ARG O 1 1
19 23048 1 1 55 VAL C C -5.461 0.898 -3.433 1.00 . A A . 55 VAL C 1 1
19 23049 1 1 55 VAL CA C -5.817 1.601 -2.132 1.00 . A A . 55 VAL CA 1 1
19 23050 1 1 55 VAL CB C -4.530 2.075 -1.420 1.00 . A A . 55 VAL CB 1 1
19 23051 1 1 55 VAL CG1 C -3.749 3.042 -2.292 1.00 . A A . 55 VAL CG1 1 1
19 23052 1 1 55 VAL CG2 C -4.865 2.722 -0.087 1.00 . A A . 55 VAL CG2 1 1
19 23053 1 1 55 VAL H H -6.211 -0.170 -1.048 1.00 . A A . 55 VAL H 1 1
19 23054 1 1 55 VAL HA H -6.426 2.467 -2.353 1.00 . A A . 55 VAL HA 1 1
19 23055 1 1 55 VAL HB H -3.906 1.215 -1.232 1.00 . A A . 55 VAL HB 1 1
19 23056 1 1 55 VAL HG11 H -4.356 3.913 -2.493 1.00 . A A . 55 VAL HG11 1 1
19 23057 1 1 55 VAL HG12 H -3.492 2.557 -3.223 1.00 . A A . 55 VAL HG12 1 1
19 23058 1 1 55 VAL HG13 H -2.846 3.341 -1.779 1.00 . A A . 55 VAL HG13 1 1
19 23059 1 1 55 VAL HG21 H -5.382 2.009 0.538 1.00 . A A . 55 VAL HG21 1 1
19 23060 1 1 55 VAL HG22 H -5.500 3.581 -0.253 1.00 . A A . 55 VAL HG22 1 1
19 23061 1 1 55 VAL HG23 H -3.954 3.034 0.399 1.00 . A A . 55 VAL HG23 1 1
19 23062 1 1 55 VAL N N -6.591 0.709 -1.290 1.00 . A A . 55 VAL N 1 1
19 23063 1 1 55 VAL O O -5.282 -0.320 -3.462 1.00 . A A . 55 VAL O 1 1
19 23064 1 1 56 CYS C C -3.538 1.088 -6.004 1.00 . A A . 56 CYS C 1 1
19 23065 1 1 56 CYS CA C -5.047 1.098 -5.804 1.00 . A A . 56 CYS CA 1 1
19 23066 1 1 56 CYS CB C -5.724 1.896 -6.912 1.00 . A A . 56 CYS CB 1 1
19 23067 1 1 56 CYS H H -5.544 2.620 -4.437 1.00 . A A . 56 CYS H 1 1
19 23068 1 1 56 CYS HA H -5.409 0.081 -5.830 1.00 . A A . 56 CYS HA 1 1
19 23069 1 1 56 CYS HB2 H -5.426 1.492 -7.869 1.00 . A A . 56 CYS HB2 1 1
19 23070 1 1 56 CYS HB3 H -6.796 1.801 -6.808 1.00 . A A . 56 CYS HB3 1 1
19 23071 1 1 56 CYS HG H -6.423 4.318 -7.247 1.00 . A A . 56 CYS HG 1 1
19 23072 1 1 56 CYS N N -5.383 1.658 -4.513 1.00 . A A . 56 CYS N 1 1
19 23073 1 1 56 CYS O O -2.822 1.893 -5.407 1.00 . A A . 56 CYS O 1 1
19 23074 1 1 56 CYS SG S -5.324 3.655 -6.915 1.00 . A A . 56 CYS SG 1 1
19 23075 1 1 57 THR C C -1.026 1.321 -7.652 1.00 . A A . 57 THR C 1 1
19 23076 1 1 57 THR CA C -1.654 0.027 -7.134 1.00 . A A . 57 THR CA 1 1
19 23077 1 1 57 THR CB C -1.464 -1.095 -8.168 1.00 . A A . 57 THR CB 1 1
19 23078 1 1 57 THR CG2 C -1.507 -2.462 -7.500 1.00 . A A . 57 THR CG2 1 1
19 23079 1 1 57 THR H H -3.700 -0.409 -7.314 1.00 . A A . 57 THR H 1 1
19 23080 1 1 57 THR HA H -1.157 -0.266 -6.219 1.00 . A A . 57 THR HA 1 1
19 23081 1 1 57 THR HB H -0.506 -0.966 -8.642 1.00 . A A . 57 THR HB 1 1
19 23082 1 1 57 THR HG1 H -2.721 -1.892 -9.477 1.00 . A A . 57 THR HG1 1 1
19 23083 1 1 57 THR HG21 H -2.466 -2.601 -7.022 1.00 . A A . 57 THR HG21 1 1
19 23084 1 1 57 THR HG22 H -0.723 -2.526 -6.758 1.00 . A A . 57 THR HG22 1 1
19 23085 1 1 57 THR HG23 H -1.360 -3.230 -8.244 1.00 . A A . 57 THR HG23 1 1
19 23086 1 1 57 THR N N -3.070 0.183 -6.853 1.00 . A A . 57 THR N 1 1
19 23087 1 1 57 THR O O 0.138 1.612 -7.377 1.00 . A A . 57 THR O 1 1
19 23088 1 1 57 THR OG1 O -2.498 -1.003 -9.163 1.00 . A A . 57 THR OG1 1 1
19 23089 1 1 58 SER C C -1.013 4.365 -7.809 1.00 . A A . 58 SER C 1 1
19 23090 1 1 58 SER CA C -1.331 3.369 -8.929 1.00 . A A . 58 SER CA 1 1
19 23091 1 1 58 SER CB C -2.377 3.937 -9.890 1.00 . A A . 58 SER CB 1 1
19 23092 1 1 58 SER H H -2.731 1.824 -8.562 1.00 . A A . 58 SER H 1 1
19 23093 1 1 58 SER HA H -0.425 3.165 -9.478 1.00 . A A . 58 SER HA 1 1
19 23094 1 1 58 SER HB2 H -3.273 4.188 -9.339 1.00 . A A . 58 SER HB2 1 1
19 23095 1 1 58 SER HB3 H -1.984 4.823 -10.367 1.00 . A A . 58 SER HB3 1 1
19 23096 1 1 58 SER HG H -2.127 2.218 -10.802 1.00 . A A . 58 SER HG 1 1
19 23097 1 1 58 SER N N -1.809 2.105 -8.383 1.00 . A A . 58 SER N 1 1
19 23098 1 1 58 SER O O 0.021 5.043 -7.841 1.00 . A A . 58 SER O 1 1
19 23099 1 1 58 SER OG O -2.704 2.985 -10.891 1.00 . A A . 58 SER OG 1 1
19 23100 1 1 59 CYS C C -0.576 4.715 -4.761 1.00 . A A . 59 CYS C 1 1
19 23101 1 1 59 CYS CA C -1.666 5.293 -5.656 1.00 . A A . 59 CYS CA 1 1
19 23102 1 1 59 CYS CB C -2.963 5.466 -4.868 1.00 . A A . 59 CYS CB 1 1
19 23103 1 1 59 CYS H H -2.709 3.905 -6.851 1.00 . A A . 59 CYS H 1 1
19 23104 1 1 59 CYS HA H -1.342 6.258 -6.017 1.00 . A A . 59 CYS HA 1 1
19 23105 1 1 59 CYS HB2 H -3.386 4.495 -4.675 1.00 . A A . 59 CYS HB2 1 1
19 23106 1 1 59 CYS HB3 H -2.743 5.945 -3.930 1.00 . A A . 59 CYS HB3 1 1
19 23107 1 1 59 CYS HG H -3.675 7.634 -6.010 1.00 . A A . 59 CYS HG 1 1
19 23108 1 1 59 CYS N N -1.889 4.437 -6.812 1.00 . A A . 59 CYS N 1 1
19 23109 1 1 59 CYS O O 0.217 5.456 -4.174 1.00 . A A . 59 CYS O 1 1
19 23110 1 1 59 CYS SG S -4.216 6.452 -5.719 1.00 . A A . 59 CYS SG 1 1
19 23111 1 1 60 LEU C C 1.881 3.020 -4.475 1.00 . A A . 60 LEU C 1 1
19 23112 1 1 60 LEU CA C 0.500 2.690 -3.920 1.00 . A A . 60 LEU CA 1 1
19 23113 1 1 60 LEU CB C 0.257 1.178 -3.974 1.00 . A A . 60 LEU CB 1 1
19 23114 1 1 60 LEU CD1 C -1.138 -0.817 -3.361 1.00 . A A . 60 LEU CD1 1 1
19 23115 1 1 60 LEU CD2 C -0.744 0.996 -1.685 1.00 . A A . 60 LEU CD2 1 1
19 23116 1 1 60 LEU CG C -0.938 0.678 -3.160 1.00 . A A . 60 LEU CG 1 1
19 23117 1 1 60 LEU H H -1.234 2.862 -5.120 1.00 . A A . 60 LEU H 1 1
19 23118 1 1 60 LEU HA H 0.445 3.020 -2.894 1.00 . A A . 60 LEU HA 1 1
19 23119 1 1 60 LEU HB2 H 0.098 0.901 -5.005 1.00 . A A . 60 LEU HB2 1 1
19 23120 1 1 60 LEU HB3 H 1.141 0.674 -3.620 1.00 . A A . 60 LEU HB3 1 1
19 23121 1 1 60 LEU HD11 H -1.332 -1.017 -4.405 1.00 . A A . 60 LEU HD11 1 1
19 23122 1 1 60 LEU HD12 H -1.976 -1.151 -2.769 1.00 . A A . 60 LEU HD12 1 1
19 23123 1 1 60 LEU HD13 H -0.247 -1.344 -3.053 1.00 . A A . 60 LEU HD13 1 1
19 23124 1 1 60 LEU HD21 H 0.156 0.516 -1.329 1.00 . A A . 60 LEU HD21 1 1
19 23125 1 1 60 LEU HD22 H -1.591 0.634 -1.124 1.00 . A A . 60 LEU HD22 1 1
19 23126 1 1 60 LEU HD23 H -0.656 2.065 -1.556 1.00 . A A . 60 LEU HD23 1 1
19 23127 1 1 60 LEU HG H -1.832 1.184 -3.498 1.00 . A A . 60 LEU HG 1 1
19 23128 1 1 60 LEU N N -0.537 3.389 -4.673 1.00 . A A . 60 LEU N 1 1
19 23129 1 1 60 LEU O O 2.801 3.345 -3.724 1.00 . A A . 60 LEU O 1 1
19 23130 1 1 61 LYS C C 3.653 4.724 -6.257 1.00 . A A . 61 LYS C 1 1
19 23131 1 1 61 LYS CA C 3.261 3.262 -6.469 1.00 . A A . 61 LYS CA 1 1
19 23132 1 1 61 LYS CB C 3.129 2.990 -7.968 1.00 . A A . 61 LYS CB 1 1
19 23133 1 1 61 LYS CD C 4.134 3.404 -10.234 1.00 . A A . 61 LYS CD 1 1
19 23134 1 1 61 LYS CE C 3.285 4.639 -10.500 1.00 . A A . 61 LYS CE 1 1
19 23135 1 1 61 LYS CG C 4.411 3.233 -8.749 1.00 . A A . 61 LYS CG 1 1
19 23136 1 1 61 LYS H H 1.234 2.669 -6.329 1.00 . A A . 61 LYS H 1 1
19 23137 1 1 61 LYS HA H 4.032 2.629 -6.059 1.00 . A A . 61 LYS HA 1 1
19 23138 1 1 61 LYS HB2 H 2.836 1.960 -8.109 1.00 . A A . 61 LYS HB2 1 1
19 23139 1 1 61 LYS HB3 H 2.360 3.631 -8.374 1.00 . A A . 61 LYS HB3 1 1
19 23140 1 1 61 LYS HD2 H 5.074 3.506 -10.757 1.00 . A A . 61 LYS HD2 1 1
19 23141 1 1 61 LYS HD3 H 3.611 2.533 -10.594 1.00 . A A . 61 LYS HD3 1 1
19 23142 1 1 61 LYS HE2 H 2.320 4.505 -10.037 1.00 . A A . 61 LYS HE2 1 1
19 23143 1 1 61 LYS HE3 H 3.774 5.499 -10.060 1.00 . A A . 61 LYS HE3 1 1
19 23144 1 1 61 LYS HG2 H 4.887 4.128 -8.375 1.00 . A A . 61 LYS HG2 1 1
19 23145 1 1 61 LYS HG3 H 5.070 2.388 -8.610 1.00 . A A . 61 LYS HG3 1 1
19 23146 1 1 61 LYS HZ1 H 2.584 4.085 -12.389 1.00 . A A . 61 LYS HZ1 1 1
19 23147 1 1 61 LYS HZ2 H 4.019 4.991 -12.423 1.00 . A A . 61 LYS HZ2 1 1
19 23148 1 1 61 LYS HZ3 H 2.536 5.752 -12.102 1.00 . A A . 61 LYS HZ3 1 1
19 23149 1 1 61 LYS N N 2.007 2.951 -5.793 1.00 . A A . 61 LYS N 1 1
19 23150 1 1 61 LYS NZ N 3.092 4.883 -11.955 1.00 . A A . 61 LYS NZ 1 1
19 23151 1 1 61 LYS O O 4.822 5.042 -6.046 1.00 . A A . 61 LYS O 1 1
19 23152 1 1 62 SER C C 3.294 7.402 -4.759 1.00 . A A . 62 SER C 1 1
19 23153 1 1 62 SER CA C 2.911 7.039 -6.193 1.00 . A A . 62 SER CA 1 1
19 23154 1 1 62 SER CB C 1.670 7.825 -6.620 1.00 . A A . 62 SER CB 1 1
19 23155 1 1 62 SER H H 1.750 5.292 -6.472 1.00 . A A . 62 SER H 1 1
19 23156 1 1 62 SER HA H 3.731 7.296 -6.846 1.00 . A A . 62 SER HA 1 1
19 23157 1 1 62 SER HB2 H 0.846 7.574 -5.969 1.00 . A A . 62 SER HB2 1 1
19 23158 1 1 62 SER HB3 H 1.877 8.883 -6.551 1.00 . A A . 62 SER HB3 1 1
19 23159 1 1 62 SER HG H 0.887 6.644 -7.980 1.00 . A A . 62 SER HG 1 1
19 23160 1 1 62 SER N N 2.666 5.610 -6.326 1.00 . A A . 62 SER N 1 1
19 23161 1 1 62 SER O O 4.033 8.360 -4.528 1.00 . A A . 62 SER O 1 1
19 23162 1 1 62 SER OG O 1.307 7.515 -7.956 1.00 . A A . 62 SER OG 1 1
19 23163 1 1 63 GLY C C 2.446 8.195 -1.934 1.00 . A A . 63 GLY C 1 1
19 23164 1 1 63 GLY CA C 3.078 6.900 -2.404 1.00 . A A . 63 GLY CA 1 1
19 23165 1 1 63 GLY H H 2.222 5.868 -4.042 1.00 . A A . 63 GLY H 1 1
19 23166 1 1 63 GLY HA2 H 2.697 6.087 -1.803 1.00 . A A . 63 GLY HA2 1 1
19 23167 1 1 63 GLY HA3 H 4.148 6.964 -2.270 1.00 . A A . 63 GLY HA3 1 1
19 23168 1 1 63 GLY N N 2.792 6.631 -3.799 1.00 . A A . 63 GLY N 1 1
19 23169 1 1 63 GLY O O 2.952 8.847 -1.022 1.00 . A A . 63 GLY O 1 1
19 23170 1 1 64 LYS C C -0.271 9.566 -1.024 1.00 . A A . 64 LYS C 1 1
19 23171 1 1 64 LYS CA C 0.633 9.795 -2.232 1.00 . A A . 64 LYS CA 1 1
19 23172 1 1 64 LYS CB C -0.178 10.271 -3.451 1.00 . A A . 64 LYS CB 1 1
19 23173 1 1 64 LYS CD C -1.985 11.836 -2.627 1.00 . A A . 64 LYS CD 1 1
19 23174 1 1 64 LYS CE C -2.439 13.284 -2.534 1.00 . A A . 64 LYS CE 1 1
19 23175 1 1 64 LYS CG C -0.665 11.713 -3.369 1.00 . A A . 64 LYS CG 1 1
19 23176 1 1 64 LYS H H 0.979 7.989 -3.275 1.00 . A A . 64 LYS H 1 1
19 23177 1 1 64 LYS HA H 1.371 10.546 -1.981 1.00 . A A . 64 LYS HA 1 1
19 23178 1 1 64 LYS HB2 H 0.438 10.179 -4.333 1.00 . A A . 64 LYS HB2 1 1
19 23179 1 1 64 LYS HB3 H -1.041 9.630 -3.561 1.00 . A A . 64 LYS HB3 1 1
19 23180 1 1 64 LYS HD2 H -2.735 11.264 -3.153 1.00 . A A . 64 LYS HD2 1 1
19 23181 1 1 64 LYS HD3 H -1.864 11.441 -1.629 1.00 . A A . 64 LYS HD3 1 1
19 23182 1 1 64 LYS HE2 H -3.365 13.321 -1.980 1.00 . A A . 64 LYS HE2 1 1
19 23183 1 1 64 LYS HE3 H -1.685 13.852 -2.014 1.00 . A A . 64 LYS HE3 1 1
19 23184 1 1 64 LYS HG2 H 0.078 12.302 -2.851 1.00 . A A . 64 LYS HG2 1 1
19 23185 1 1 64 LYS HG3 H -0.791 12.096 -4.372 1.00 . A A . 64 LYS HG3 1 1
19 23186 1 1 64 LYS HZ1 H -3.435 13.390 -4.367 1.00 . A A . 64 LYS HZ1 1 1
19 23187 1 1 64 LYS HZ2 H -1.792 13.809 -4.454 1.00 . A A . 64 LYS HZ2 1 1
19 23188 1 1 64 LYS HZ3 H -2.909 14.892 -3.781 1.00 . A A . 64 LYS HZ3 1 1
19 23189 1 1 64 LYS N N 1.334 8.562 -2.564 1.00 . A A . 64 LYS N 1 1
19 23190 1 1 64 LYS NZ N -2.659 13.883 -3.877 1.00 . A A . 64 LYS NZ 1 1
19 23191 1 1 64 LYS O O -0.639 10.502 -0.311 1.00 . A A . 64 LYS O 1 1
19 23192 1 1 65 VAL C C -0.861 8.307 1.662 1.00 . A A . 65 VAL C 1 1
19 23193 1 1 65 VAL CA C -1.470 7.924 0.316 1.00 . A A . 65 VAL CA 1 1
19 23194 1 1 65 VAL CB C -1.767 6.411 0.301 1.00 . A A . 65 VAL CB 1 1
19 23195 1 1 65 VAL CG1 C -2.497 6.032 -0.978 1.00 . A A . 65 VAL CG1 1 1
19 23196 1 1 65 VAL CG2 C -0.486 5.604 0.445 1.00 . A A . 65 VAL CG2 1 1
19 23197 1 1 65 VAL H H -0.238 7.603 -1.364 1.00 . A A . 65 VAL H 1 1
19 23198 1 1 65 VAL HA H -2.405 8.453 0.193 1.00 . A A . 65 VAL HA 1 1
19 23199 1 1 65 VAL HB H -2.412 6.181 1.137 1.00 . A A . 65 VAL HB 1 1
19 23200 1 1 65 VAL HG11 H -1.890 6.299 -1.831 1.00 . A A . 65 VAL HG11 1 1
19 23201 1 1 65 VAL HG12 H -3.436 6.561 -1.026 1.00 . A A . 65 VAL HG12 1 1
19 23202 1 1 65 VAL HG13 H -2.682 4.969 -0.985 1.00 . A A . 65 VAL HG13 1 1
19 23203 1 1 65 VAL HG21 H -0.010 5.852 1.383 1.00 . A A . 65 VAL HG21 1 1
19 23204 1 1 65 VAL HG22 H 0.181 5.839 -0.369 1.00 . A A . 65 VAL HG22 1 1
19 23205 1 1 65 VAL HG23 H -0.718 4.550 0.428 1.00 . A A . 65 VAL HG23 1 1
19 23206 1 1 65 VAL N N -0.599 8.303 -0.786 1.00 . A A . 65 VAL N 1 1
19 23207 1 1 65 VAL O O 0.341 8.565 1.766 1.00 . A A . 65 VAL O 1 1
19 23208 1 1 66 LYS C C -0.518 7.614 4.723 1.00 . A A . 66 LYS C 1 1
19 23209 1 1 66 LYS CA C -1.278 8.742 4.023 1.00 . A A . 66 LYS CA 1 1
19 23210 1 1 66 LYS CB C -2.503 9.152 4.851 1.00 . A A . 66 LYS CB 1 1
19 23211 1 1 66 LYS CD C -2.757 11.422 3.779 1.00 . A A . 66 LYS CD 1 1
19 23212 1 1 66 LYS CE C -3.652 12.306 2.918 1.00 . A A . 66 LYS CE 1 1
19 23213 1 1 66 LYS CG C -3.442 10.112 4.130 1.00 . A A . 66 LYS CG 1 1
19 23214 1 1 66 LYS H H -2.625 8.056 2.548 1.00 . A A . 66 LYS H 1 1
19 23215 1 1 66 LYS HA H -0.622 9.592 3.920 1.00 . A A . 66 LYS HA 1 1
19 23216 1 1 66 LYS HB2 H -3.062 8.265 5.108 1.00 . A A . 66 LYS HB2 1 1
19 23217 1 1 66 LYS HB3 H -2.166 9.628 5.760 1.00 . A A . 66 LYS HB3 1 1
19 23218 1 1 66 LYS HD2 H -2.515 11.947 4.690 1.00 . A A . 66 LYS HD2 1 1
19 23219 1 1 66 LYS HD3 H -1.849 11.208 3.234 1.00 . A A . 66 LYS HD3 1 1
19 23220 1 1 66 LYS HE2 H -3.116 13.211 2.679 1.00 . A A . 66 LYS HE2 1 1
19 23221 1 1 66 LYS HE3 H -3.883 11.774 2.007 1.00 . A A . 66 LYS HE3 1 1
19 23222 1 1 66 LYS HG2 H -3.787 9.648 3.219 1.00 . A A . 66 LYS HG2 1 1
19 23223 1 1 66 LYS HG3 H -4.287 10.322 4.770 1.00 . A A . 66 LYS HG3 1 1
19 23224 1 1 66 LYS HZ1 H -5.455 11.805 3.866 1.00 . A A . 66 LYS HZ1 1 1
19 23225 1 1 66 LYS HZ2 H -5.518 13.249 2.975 1.00 . A A . 66 LYS HZ2 1 1
19 23226 1 1 66 LYS HZ3 H -4.725 13.216 4.470 1.00 . A A . 66 LYS HZ3 1 1
19 23227 1 1 66 LYS N N -1.697 8.327 2.689 1.00 . A A . 66 LYS N 1 1
19 23228 1 1 66 LYS NZ N -4.924 12.667 3.603 1.00 . A A . 66 LYS NZ 1 1
19 23229 1 1 66 LYS O O -0.927 7.134 5.779 1.00 . A A . 66 LYS O 1 1
19 23230 1 1 67 LYS C C 1.879 6.372 6.037 1.00 . A A . 67 LYS C 1 1
19 23231 1 1 67 LYS CA C 1.395 6.100 4.617 1.00 . A A . 67 LYS CA 1 1
19 23232 1 1 67 LYS CB C 2.587 5.848 3.681 1.00 . A A . 67 LYS CB 1 1
19 23233 1 1 67 LYS CD C 4.419 6.841 2.249 1.00 . A A . 67 LYS CD 1 1
19 23234 1 1 67 LYS CE C 4.994 8.134 1.685 1.00 . A A . 67 LYS CE 1 1
19 23235 1 1 67 LYS CG C 3.292 7.123 3.235 1.00 . A A . 67 LYS CG 1 1
19 23236 1 1 67 LYS H H 0.856 7.650 3.281 1.00 . A A . 67 LYS H 1 1
19 23237 1 1 67 LYS HA H 0.773 5.217 4.631 1.00 . A A . 67 LYS HA 1 1
19 23238 1 1 67 LYS HB2 H 3.306 5.227 4.195 1.00 . A A . 67 LYS HB2 1 1
19 23239 1 1 67 LYS HB3 H 2.238 5.328 2.802 1.00 . A A . 67 LYS HB3 1 1
19 23240 1 1 67 LYS HD2 H 5.203 6.301 2.756 1.00 . A A . 67 LYS HD2 1 1
19 23241 1 1 67 LYS HD3 H 4.034 6.245 1.435 1.00 . A A . 67 LYS HD3 1 1
19 23242 1 1 67 LYS HE2 H 4.213 8.660 1.159 1.00 . A A . 67 LYS HE2 1 1
19 23243 1 1 67 LYS HE3 H 5.347 8.744 2.503 1.00 . A A . 67 LYS HE3 1 1
19 23244 1 1 67 LYS HG2 H 2.575 7.773 2.760 1.00 . A A . 67 LYS HG2 1 1
19 23245 1 1 67 LYS HG3 H 3.704 7.617 4.104 1.00 . A A . 67 LYS HG3 1 1
19 23246 1 1 67 LYS HZ1 H 6.945 7.519 1.265 1.00 . A A . 67 LYS HZ1 1 1
19 23247 1 1 67 LYS HZ2 H 6.396 8.781 0.277 1.00 . A A . 67 LYS HZ2 1 1
19 23248 1 1 67 LYS HZ3 H 5.843 7.200 0.016 1.00 . A A . 67 LYS HZ3 1 1
19 23249 1 1 67 LYS N N 0.582 7.199 4.109 1.00 . A A . 67 LYS N 1 1
19 23250 1 1 67 LYS NZ N 6.120 7.888 0.746 1.00 . A A . 67 LYS NZ 1 1
19 23251 1 1 67 LYS O O 2.262 7.493 6.371 1.00 . A A . 67 LYS O 1 1
19 23252 1 1 68 TYR C C 3.739 5.538 8.485 1.00 . A A . 68 TYR C 1 1
19 23253 1 1 68 TYR CA C 2.225 5.441 8.276 1.00 . A A . 68 TYR CA 1 1
19 23254 1 1 68 TYR CB C 1.667 4.236 9.047 1.00 . A A . 68 TYR CB 1 1
19 23255 1 1 68 TYR CD1 C 2.288 2.355 7.463 1.00 . A A . 68 TYR CD1 1 1
19 23256 1 1 68 TYR CD2 C 3.076 2.243 9.709 1.00 . A A . 68 TYR CD2 1 1
19 23257 1 1 68 TYR CE1 C 2.921 1.160 7.177 1.00 . A A . 68 TYR CE1 1 1
19 23258 1 1 68 TYR CE2 C 3.711 1.047 9.429 1.00 . A A . 68 TYR CE2 1 1
19 23259 1 1 68 TYR CG C 2.353 2.918 8.732 1.00 . A A . 68 TYR CG 1 1
19 23260 1 1 68 TYR CZ C 3.630 0.510 8.163 1.00 . A A . 68 TYR CZ 1 1
19 23261 1 1 68 TYR H H 1.636 4.448 6.500 1.00 . A A . 68 TYR H 1 1
19 23262 1 1 68 TYR HA H 1.766 6.340 8.655 1.00 . A A . 68 TYR HA 1 1
19 23263 1 1 68 TYR HB2 H 1.777 4.416 10.105 1.00 . A A . 68 TYR HB2 1 1
19 23264 1 1 68 TYR HB3 H 0.619 4.125 8.814 1.00 . A A . 68 TYR HB3 1 1
19 23265 1 1 68 TYR HD1 H 1.730 2.866 6.692 1.00 . A A . 68 TYR HD1 1 1
19 23266 1 1 68 TYR HD2 H 3.139 2.664 10.701 1.00 . A A . 68 TYR HD2 1 1
19 23267 1 1 68 TYR HE1 H 2.858 0.742 6.183 1.00 . A A . 68 TYR HE1 1 1
19 23268 1 1 68 TYR HE2 H 4.266 0.539 10.202 1.00 . A A . 68 TYR HE2 1 1
19 23269 1 1 68 TYR HH H 4.833 -0.573 7.113 1.00 . A A . 68 TYR HH 1 1
19 23270 1 1 68 TYR N N 1.882 5.327 6.857 1.00 . A A . 68 TYR N 1 1
19 23271 1 1 68 TYR O O 4.215 5.389 9.612 1.00 . A A . 68 TYR O 1 1
19 23272 1 1 68 TYR OH O 4.263 -0.682 7.886 1.00 . A A . 68 TYR OH 1 1
19 23273 1 1 69 VAL C C 6.565 4.693 8.140 1.00 . A A . 69 VAL C 1 1
19 23274 1 1 69 VAL CA C 5.935 5.862 7.372 1.00 . A A . 69 VAL CA 1 1
19 23275 1 1 69 VAL CB C 6.510 7.244 7.827 1.00 . A A . 69 VAL CB 1 1
19 23276 1 1 69 VAL CG1 C 6.126 7.611 9.256 1.00 . A A . 69 VAL CG1 1 1
19 23277 1 1 69 VAL CG2 C 8.023 7.274 7.657 1.00 . A A . 69 VAL CG2 1 1
19 23278 1 1 69 VAL H H 3.990 5.986 6.559 1.00 . A A . 69 VAL H 1 1
19 23279 1 1 69 VAL HA H 6.216 5.736 6.332 1.00 . A A . 69 VAL HA 1 1
19 23280 1 1 69 VAL HB H 6.095 8.001 7.177 1.00 . A A . 69 VAL HB 1 1
19 23281 1 1 69 VAL HG11 H 6.538 6.882 9.938 1.00 . A A . 69 VAL HG11 1 1
19 23282 1 1 69 VAL HG12 H 5.050 7.621 9.349 1.00 . A A . 69 VAL HG12 1 1
19 23283 1 1 69 VAL HG13 H 6.518 8.588 9.493 1.00 . A A . 69 VAL HG13 1 1
19 23284 1 1 69 VAL HG21 H 8.467 6.484 8.243 1.00 . A A . 69 VAL HG21 1 1
19 23285 1 1 69 VAL HG22 H 8.405 8.230 7.988 1.00 . A A . 69 VAL HG22 1 1
19 23286 1 1 69 VAL HG23 H 8.268 7.132 6.614 1.00 . A A . 69 VAL HG23 1 1
19 23287 1 1 69 VAL N N 4.466 5.807 7.392 1.00 . A A . 69 VAL N 1 1
19 23288 1 1 69 VAL O O 6.931 4.801 9.311 1.00 . A A . 69 VAL O 1 1
19 23289 1 1 70 GLY C C 7.456 1.242 7.105 1.00 . A A . 70 GLY C 1 1
19 23290 1 1 70 GLY CA C 7.199 2.362 8.094 1.00 . A A . 70 GLY CA 1 1
19 23291 1 1 70 GLY H H 6.402 3.533 6.519 1.00 . A A . 70 GLY H 1 1
19 23292 1 1 70 GLY HA2 H 8.126 2.608 8.588 1.00 . A A . 70 GLY HA2 1 1
19 23293 1 1 70 GLY HA3 H 6.490 2.019 8.834 1.00 . A A . 70 GLY HA3 1 1
19 23294 1 1 70 GLY N N 6.676 3.557 7.462 1.00 . A A . 70 GLY N 1 1
19 23295 1 1 70 GLY O O 6.981 0.122 7.297 1.00 . A A . 70 GLY O 1 1
19 23296 1 1 71 GLN C C 7.395 -0.059 4.356 1.00 . A A . 71 GLN C 1 1
19 23297 1 1 71 GLN CA C 8.608 0.580 5.034 1.00 . A A . 71 GLN CA 1 1
19 23298 1 1 71 GLN CB C 9.512 -0.492 5.654 1.00 . A A . 71 GLN CB 1 1
19 23299 1 1 71 GLN CD C 11.583 -0.967 7.030 1.00 . A A . 71 GLN CD 1 1
19 23300 1 1 71 GLN CG C 10.699 0.093 6.408 1.00 . A A . 71 GLN CG 1 1
19 23301 1 1 71 GLN H H 8.519 2.485 5.955 1.00 . A A . 71 GLN H 1 1
19 23302 1 1 71 GLN HA H 9.173 1.113 4.285 1.00 . A A . 71 GLN HA 1 1
19 23303 1 1 71 GLN HB2 H 8.930 -1.084 6.344 1.00 . A A . 71 GLN HB2 1 1
19 23304 1 1 71 GLN HB3 H 9.886 -1.130 4.868 1.00 . A A . 71 GLN HB3 1 1
19 23305 1 1 71 GLN HE21 H 12.732 -0.994 5.410 1.00 . A A . 71 GLN HE21 1 1
19 23306 1 1 71 GLN HE22 H 13.207 -2.059 6.692 1.00 . A A . 71 GLN HE22 1 1
19 23307 1 1 71 GLN HG2 H 11.293 0.678 5.723 1.00 . A A . 71 GLN HG2 1 1
19 23308 1 1 71 GLN HG3 H 10.325 0.733 7.192 1.00 . A A . 71 GLN HG3 1 1
19 23309 1 1 71 GLN N N 8.209 1.557 6.050 1.00 . A A . 71 GLN N 1 1
19 23310 1 1 71 GLN NE2 N 12.607 -1.385 6.304 1.00 . A A . 71 GLN NE2 1 1
19 23311 1 1 71 GLN O O 6.882 -1.088 4.800 1.00 . A A . 71 GLN O 1 1
19 23312 1 1 71 GLN OE1 O 11.365 -1.391 8.165 1.00 . A A . 71 GLN OE1 1 1
19 23313 1 1 72 VAL C C 5.815 0.540 1.088 1.00 . A A . 72 VAL C 1 1
19 23314 1 1 72 VAL CA C 5.765 0.083 2.553 1.00 . A A . 72 VAL CA 1 1
19 23315 1 1 72 VAL CB C 4.452 0.569 3.227 1.00 . A A . 72 VAL CB 1 1
19 23316 1 1 72 VAL CG1 C 4.277 2.074 3.067 1.00 . A A . 72 VAL CG1 1 1
19 23317 1 1 72 VAL CG2 C 3.242 -0.188 2.695 1.00 . A A . 72 VAL CG2 1 1
19 23318 1 1 72 VAL H H 7.375 1.388 2.982 1.00 . A A . 72 VAL H 1 1
19 23319 1 1 72 VAL HA H 5.785 -0.999 2.583 1.00 . A A . 72 VAL HA 1 1
19 23320 1 1 72 VAL HB H 4.532 0.360 4.284 1.00 . A A . 72 VAL HB 1 1
19 23321 1 1 72 VAL HG11 H 5.117 2.582 3.520 1.00 . A A . 72 VAL HG11 1 1
19 23322 1 1 72 VAL HG12 H 3.363 2.386 3.555 1.00 . A A . 72 VAL HG12 1 1
19 23323 1 1 72 VAL HG13 H 4.228 2.324 2.017 1.00 . A A . 72 VAL HG13 1 1
19 23324 1 1 72 VAL HG21 H 2.347 0.187 3.169 1.00 . A A . 72 VAL HG21 1 1
19 23325 1 1 72 VAL HG22 H 3.354 -1.241 2.916 1.00 . A A . 72 VAL HG22 1 1
19 23326 1 1 72 VAL HG23 H 3.171 -0.050 1.627 1.00 . A A . 72 VAL HG23 1 1
19 23327 1 1 72 VAL N N 6.928 0.573 3.285 1.00 . A A . 72 VAL N 1 1
19 23328 1 1 72 VAL O O 4.889 0.311 0.314 1.00 . A A . 72 VAL O 1 1
19 23329 1 1 73 SER C C 7.747 0.768 -1.588 1.00 . A A . 73 SER C 1 1
19 23330 1 1 73 SER CA C 7.047 1.727 -0.629 1.00 . A A . 73 SER CA 1 1
19 23331 1 1 73 SER CB C 7.804 3.054 -0.562 1.00 . A A . 73 SER CB 1 1
19 23332 1 1 73 SER H H 7.685 1.203 1.313 1.00 . A A . 73 SER H 1 1
19 23333 1 1 73 SER HA H 6.048 1.915 -0.998 1.00 . A A . 73 SER HA 1 1
19 23334 1 1 73 SER HB2 H 8.779 2.888 -0.130 1.00 . A A . 73 SER HB2 1 1
19 23335 1 1 73 SER HB3 H 7.915 3.452 -1.561 1.00 . A A . 73 SER HB3 1 1
19 23336 1 1 73 SER HG H 6.753 4.693 -0.335 1.00 . A A . 73 SER HG 1 1
19 23337 1 1 73 SER N N 6.923 1.155 0.701 1.00 . A A . 73 SER N 1 1
19 23338 1 1 73 SER O O 8.955 0.530 -1.471 1.00 . A A . 73 SER O 1 1
19 23339 1 1 73 SER OG O 7.107 4.001 0.234 1.00 . A A . 73 SER OG 1 1
19 23340 1 1 74 GLU C C 8.017 -1.973 -3.073 1.00 . A A . 74 GLU C 1 1
19 23341 1 1 74 GLU CA C 7.469 -0.646 -3.595 1.00 . A A . 74 GLU CA 1 1
19 23342 1 1 74 GLU CB C 8.547 0.067 -4.421 1.00 . A A . 74 GLU CB 1 1
19 23343 1 1 74 GLU CD C 9.117 1.937 -6.000 1.00 . A A . 74 GLU CD 1 1
19 23344 1 1 74 GLU CG C 8.048 1.307 -5.137 1.00 . A A . 74 GLU CG 1 1
19 23345 1 1 74 GLU H H 6.001 0.395 -2.479 1.00 . A A . 74 GLU H 1 1
19 23346 1 1 74 GLU HA H 6.635 -0.860 -4.246 1.00 . A A . 74 GLU HA 1 1
19 23347 1 1 74 GLU HB2 H 9.350 0.361 -3.763 1.00 . A A . 74 GLU HB2 1 1
19 23348 1 1 74 GLU HB3 H 8.933 -0.620 -5.160 1.00 . A A . 74 GLU HB3 1 1
19 23349 1 1 74 GLU HG2 H 7.210 1.035 -5.763 1.00 . A A . 74 GLU HG2 1 1
19 23350 1 1 74 GLU HG3 H 7.729 2.029 -4.401 1.00 . A A . 74 GLU HG3 1 1
19 23351 1 1 74 GLU N N 6.965 0.217 -2.520 1.00 . A A . 74 GLU N 1 1
19 23352 1 1 74 GLU O O 9.171 -2.064 -2.654 1.00 . A A . 74 GLU O 1 1
19 23353 1 1 74 GLU OE1 O 9.886 2.772 -5.489 1.00 . A A . 74 GLU OE1 1 1
19 23354 1 1 74 GLU OE2 O 9.205 1.582 -7.198 1.00 . A A . 74 GLU OE2 1 1
19 23355 1 1 75 VAL C C 7.046 -5.342 -3.772 1.00 . A A . 75 VAL C 1 1
19 23356 1 1 75 VAL CA C 7.599 -4.353 -2.750 1.00 . A A . 75 VAL CA 1 1
19 23357 1 1 75 VAL CB C 7.134 -4.779 -1.337 1.00 . A A . 75 VAL CB 1 1
19 23358 1 1 75 VAL CG1 C 7.661 -6.165 -0.994 1.00 . A A . 75 VAL CG1 1 1
19 23359 1 1 75 VAL CG2 C 7.580 -3.773 -0.290 1.00 . A A . 75 VAL CG2 1 1
19 23360 1 1 75 VAL H H 6.242 -2.850 -3.356 1.00 . A A . 75 VAL H 1 1
19 23361 1 1 75 VAL HA H 8.680 -4.381 -2.779 1.00 . A A . 75 VAL HA 1 1
19 23362 1 1 75 VAL HB H 6.054 -4.817 -1.332 1.00 . A A . 75 VAL HB 1 1
19 23363 1 1 75 VAL HG11 H 7.353 -6.428 0.006 1.00 . A A . 75 VAL HG11 1 1
19 23364 1 1 75 VAL HG12 H 8.739 -6.163 -1.049 1.00 . A A . 75 VAL HG12 1 1
19 23365 1 1 75 VAL HG13 H 7.265 -6.885 -1.694 1.00 . A A . 75 VAL HG13 1 1
19 23366 1 1 75 VAL HG21 H 7.146 -2.809 -0.510 1.00 . A A . 75 VAL HG21 1 1
19 23367 1 1 75 VAL HG22 H 8.658 -3.694 -0.304 1.00 . A A . 75 VAL HG22 1 1
19 23368 1 1 75 VAL HG23 H 7.255 -4.103 0.685 1.00 . A A . 75 VAL HG23 1 1
19 23369 1 1 75 VAL N N 7.174 -3.002 -3.095 1.00 . A A . 75 VAL N 1 1
19 23370 1 1 75 VAL O O 5.904 -5.790 -3.658 1.00 . A A . 75 VAL O 1 1
19 23371 1 1 76 GLY C C 8.167 -7.879 -5.772 1.00 . A A . 76 GLY C 1 1
19 23372 1 1 76 GLY CA C 7.405 -6.571 -5.818 1.00 . A A . 76 GLY CA 1 1
19 23373 1 1 76 GLY H H 8.733 -5.238 -4.844 1.00 . A A . 76 GLY H 1 1
19 23374 1 1 76 GLY HA2 H 6.352 -6.773 -5.685 1.00 . A A . 76 GLY HA2 1 1
19 23375 1 1 76 GLY HA3 H 7.555 -6.113 -6.786 1.00 . A A . 76 GLY HA3 1 1
19 23376 1 1 76 GLY N N 7.838 -5.647 -4.788 1.00 . A A . 76 GLY N 1 1
19 23377 1 1 76 GLY O O 7.789 -8.802 -5.053 1.00 . A A . 76 GLY O 1 1
19 23378 1 1 77 SER C C 11.211 -9.016 -5.563 1.00 . A A . 77 SER C 1 1
19 23379 1 1 77 SER CA C 10.076 -9.150 -6.571 1.00 . A A . 77 SER CA 1 1
19 23380 1 1 77 SER CB C 10.630 -9.366 -7.978 1.00 . A A . 77 SER CB 1 1
19 23381 1 1 77 SER H H 9.482 -7.196 -7.110 1.00 . A A . 77 SER H 1 1
19 23382 1 1 77 SER HA H 9.461 -9.994 -6.296 1.00 . A A . 77 SER HA 1 1
19 23383 1 1 77 SER HB2 H 11.295 -8.555 -8.231 1.00 . A A . 77 SER HB2 1 1
19 23384 1 1 77 SER HB3 H 11.169 -10.302 -8.015 1.00 . A A . 77 SER HB3 1 1
19 23385 1 1 77 SER HG H 9.326 -8.494 -9.158 1.00 . A A . 77 SER HG 1 1
19 23386 1 1 77 SER N N 9.241 -7.959 -6.543 1.00 . A A . 77 SER N 1 1
19 23387 1 1 77 SER O O 11.240 -9.798 -4.586 1.00 . A A . 77 SER O 1 1
19 23388 1 1 77 SER OXT O 12.044 -8.100 -5.730 1.00 . A A . 77 SER OXT 1 1
19 23389 1 1 77 SER OG O 9.576 -9.403 -8.927 1.00 . A A . 77 SER OG 1 1
20 23390 1 1 1 GLN C C -24.487 6.560 -13.537 1.00 . A A . 1 GLN C 1 1
20 23391 1 1 1 GLN CA C -23.217 7.364 -13.243 1.00 . A A . 1 GLN CA 1 1
20 23392 1 1 1 GLN CB C -23.246 8.685 -14.023 1.00 . A A . 1 GLN CB 1 1
20 23393 1 1 1 GLN CD C -24.354 10.950 -14.275 1.00 . A A . 1 GLN CD 1 1
20 23394 1 1 1 GLN CG C -24.081 9.772 -13.361 1.00 . A A . 1 GLN CG 1 1
20 23395 1 1 1 GLN H1 H -21.987 5.689 -13.086 1.00 . A A . 1 GLN H1 1 1
20 23396 1 1 1 GLN H2 H -21.154 7.125 -13.440 1.00 . A A . 1 GLN H2 1 1
20 23397 1 1 1 GLN H3 H -22.062 6.348 -14.646 1.00 . A A . 1 GLN H3 1 1
20 23398 1 1 1 GLN HA H -23.163 7.571 -12.182 1.00 . A A . 1 GLN HA 1 1
20 23399 1 1 1 GLN HB2 H -22.235 9.050 -14.124 1.00 . A A . 1 GLN HB2 1 1
20 23400 1 1 1 GLN HB3 H -23.651 8.499 -15.006 1.00 . A A . 1 GLN HB3 1 1
20 23401 1 1 1 GLN HE21 H -22.638 11.808 -13.742 1.00 . A A . 1 GLN HE21 1 1
20 23402 1 1 1 GLN HE22 H -23.597 12.679 -14.898 1.00 . A A . 1 GLN HE22 1 1
20 23403 1 1 1 GLN HG2 H -25.028 9.344 -13.063 1.00 . A A . 1 GLN HG2 1 1
20 23404 1 1 1 GLN HG3 H -23.557 10.127 -12.485 1.00 . A A . 1 GLN HG3 1 1
20 23405 1 1 1 GLN N N -22.024 6.579 -13.629 1.00 . A A . 1 GLN N 1 1
20 23406 1 1 1 GLN NE2 N -23.440 11.907 -14.307 1.00 . A A . 1 GLN NE2 1 1
20 23407 1 1 1 GLN O O -25.593 7.104 -13.555 1.00 . A A . 1 GLN O 1 1
20 23408 1 1 1 GLN OE1 O -25.372 10.991 -14.965 1.00 . A A . 1 GLN OE1 1 1
20 23409 1 1 2 GLY C C -25.580 3.205 -13.245 1.00 . A A . 2 GLY C 1 1
20 23410 1 1 2 GLY CA C -25.453 4.428 -14.126 1.00 . A A . 2 GLY CA 1 1
20 23411 1 1 2 GLY H H -23.436 4.853 -13.649 1.00 . A A . 2 GLY H 1 1
20 23412 1 1 2 GLY HA2 H -26.357 5.011 -14.048 1.00 . A A . 2 GLY HA2 1 1
20 23413 1 1 2 GLY HA3 H -25.331 4.108 -15.151 1.00 . A A . 2 GLY HA3 1 1
20 23414 1 1 2 GLY N N -24.324 5.259 -13.757 1.00 . A A . 2 GLY N 1 1
20 23415 1 1 2 GLY O O -25.302 3.265 -12.048 1.00 . A A . 2 GLY O 1 1
20 23416 1 1 3 HIS C C -24.924 -0.010 -13.174 1.00 . A A . 3 HIS C 1 1
20 23417 1 1 3 HIS CA C -26.175 0.853 -13.096 1.00 . A A . 3 HIS CA 1 1
20 23418 1 1 3 HIS CB C -27.375 0.067 -13.633 1.00 . A A . 3 HIS CB 1 1
20 23419 1 1 3 HIS CD2 C -29.389 1.193 -12.452 1.00 . A A . 3 HIS CD2 1 1
20 23420 1 1 3 HIS CE1 C -30.489 1.828 -14.233 1.00 . A A . 3 HIS CE1 1 1
20 23421 1 1 3 HIS CG C -28.675 0.801 -13.531 1.00 . A A . 3 HIS CG 1 1
20 23422 1 1 3 HIS H H -26.172 2.105 -14.809 1.00 . A A . 3 HIS H 1 1
20 23423 1 1 3 HIS HA H -26.357 1.110 -12.063 1.00 . A A . 3 HIS HA 1 1
20 23424 1 1 3 HIS HB2 H -27.207 -0.164 -14.675 1.00 . A A . 3 HIS HB2 1 1
20 23425 1 1 3 HIS HB3 H -27.468 -0.854 -13.077 1.00 . A A . 3 HIS HB3 1 1
20 23426 1 1 3 HIS HD1 H -29.142 1.058 -15.577 1.00 . A A . 3 HIS HD1 1 1
20 23427 1 1 3 HIS HD2 H -29.119 1.042 -11.415 1.00 . A A . 3 HIS HD2 1 1
20 23428 1 1 3 HIS HE1 H -31.239 2.261 -14.877 1.00 . A A . 3 HIS HE1 1 1
20 23429 1 1 3 HIS HE2 H -31.321 2.011 -12.375 1.00 . A A . 3 HIS HE2 1 1
20 23430 1 1 3 HIS N N -25.993 2.093 -13.839 1.00 . A A . 3 HIS N 1 1
20 23431 1 1 3 HIS ND1 N -29.394 1.213 -14.630 1.00 . A A . 3 HIS ND1 1 1
20 23432 1 1 3 HIS NE2 N -30.514 1.829 -12.915 1.00 . A A . 3 HIS NE2 1 1
20 23433 1 1 3 HIS O O -24.760 -0.811 -14.098 1.00 . A A . 3 HIS O 1 1
20 23434 1 1 4 MET C C -22.601 -1.278 -10.827 1.00 . A A . 4 MET C 1 1
20 23435 1 1 4 MET CA C -22.793 -0.602 -12.179 1.00 . A A . 4 MET CA 1 1
20 23436 1 1 4 MET CB C -21.595 0.299 -12.487 1.00 . A A . 4 MET CB 1 1
20 23437 1 1 4 MET CE C -21.351 0.225 -16.650 1.00 . A A . 4 MET CE 1 1
20 23438 1 1 4 MET CG C -21.525 0.752 -13.935 1.00 . A A . 4 MET CG 1 1
20 23439 1 1 4 MET H H -24.212 0.824 -11.503 1.00 . A A . 4 MET H 1 1
20 23440 1 1 4 MET HA H -22.858 -1.366 -12.939 1.00 . A A . 4 MET HA 1 1
20 23441 1 1 4 MET HB2 H -21.653 1.175 -11.861 1.00 . A A . 4 MET HB2 1 1
20 23442 1 1 4 MET HB3 H -20.687 -0.239 -12.255 1.00 . A A . 4 MET HB3 1 1
20 23443 1 1 4 MET HE1 H -20.501 0.893 -16.687 1.00 . A A . 4 MET HE1 1 1
20 23444 1 1 4 MET HE2 H -22.262 0.793 -16.760 1.00 . A A . 4 MET HE2 1 1
20 23445 1 1 4 MET HE3 H -21.274 -0.494 -17.452 1.00 . A A . 4 MET HE3 1 1
20 23446 1 1 4 MET HG2 H -22.425 1.297 -14.175 1.00 . A A . 4 MET HG2 1 1
20 23447 1 1 4 MET HG3 H -20.672 1.402 -14.054 1.00 . A A . 4 MET HG3 1 1
20 23448 1 1 4 MET N N -24.031 0.164 -12.213 1.00 . A A . 4 MET N 1 1
20 23449 1 1 4 MET O O -21.910 -2.296 -10.733 1.00 . A A . 4 MET O 1 1
20 23450 1 1 4 MET SD S -21.367 -0.634 -15.078 1.00 . A A . 4 MET SD 1 1
20 23451 1 1 5 ILE C C -21.705 -0.948 -7.857 1.00 . A A . 5 ILE C 1 1
20 23452 1 1 5 ILE CA C -23.105 -1.203 -8.417 1.00 . A A . 5 ILE CA 1 1
20 23453 1 1 5 ILE CB C -23.446 -2.708 -8.304 1.00 . A A . 5 ILE CB 1 1
20 23454 1 1 5 ILE CD1 C -25.260 -4.433 -8.803 1.00 . A A . 5 ILE CD1 1 1
20 23455 1 1 5 ILE CG1 C -24.879 -2.967 -8.783 1.00 . A A . 5 ILE CG1 1 1
20 23456 1 1 5 ILE CG2 C -23.267 -3.189 -6.870 1.00 . A A . 5 ILE CG2 1 1
20 23457 1 1 5 ILE H H -23.804 0.068 -9.958 1.00 . A A . 5 ILE H 1 1
20 23458 1 1 5 ILE HA H -23.817 -0.657 -7.813 1.00 . A A . 5 ILE HA 1 1
20 23459 1 1 5 ILE HB H -22.758 -3.259 -8.931 1.00 . A A . 5 ILE HB 1 1
20 23460 1 1 5 ILE HD11 H -25.156 -4.847 -7.810 1.00 . A A . 5 ILE HD11 1 1
20 23461 1 1 5 ILE HD12 H -24.611 -4.964 -9.483 1.00 . A A . 5 ILE HD12 1 1
20 23462 1 1 5 ILE HD13 H -26.285 -4.534 -9.129 1.00 . A A . 5 ILE HD13 1 1
20 23463 1 1 5 ILE HG12 H -25.568 -2.456 -8.126 1.00 . A A . 5 ILE HG12 1 1
20 23464 1 1 5 ILE HG13 H -24.993 -2.579 -9.787 1.00 . A A . 5 ILE HG13 1 1
20 23465 1 1 5 ILE HG21 H -22.247 -3.018 -6.559 1.00 . A A . 5 ILE HG21 1 1
20 23466 1 1 5 ILE HG22 H -23.489 -4.243 -6.815 1.00 . A A . 5 ILE HG22 1 1
20 23467 1 1 5 ILE HG23 H -23.938 -2.644 -6.219 1.00 . A A . 5 ILE HG23 1 1
20 23468 1 1 5 ILE N N -23.227 -0.711 -9.791 1.00 . A A . 5 ILE N 1 1
20 23469 1 1 5 ILE O O -21.546 -0.256 -6.850 1.00 . A A . 5 ILE O 1 1
20 23470 1 1 6 MET C C -18.658 -0.180 -8.798 1.00 . A A . 6 MET C 1 1
20 23471 1 1 6 MET CA C -19.320 -1.357 -8.092 1.00 . A A . 6 MET CA 1 1
20 23472 1 1 6 MET CB C -18.554 -2.658 -8.367 1.00 . A A . 6 MET CB 1 1
20 23473 1 1 6 MET CE C -17.031 -2.745 -12.256 1.00 . A A . 6 MET CE 1 1
20 23474 1 1 6 MET CG C -18.365 -2.984 -9.842 1.00 . A A . 6 MET CG 1 1
20 23475 1 1 6 MET H H -20.890 -1.984 -9.353 1.00 . A A . 6 MET H 1 1
20 23476 1 1 6 MET HA H -19.322 -1.168 -7.029 1.00 . A A . 6 MET HA 1 1
20 23477 1 1 6 MET HB2 H -17.576 -2.586 -7.915 1.00 . A A . 6 MET HB2 1 1
20 23478 1 1 6 MET HB3 H -19.088 -3.478 -7.908 1.00 . A A . 6 MET HB3 1 1
20 23479 1 1 6 MET HE1 H -16.186 -2.375 -12.818 1.00 . A A . 6 MET HE1 1 1
20 23480 1 1 6 MET HE2 H -17.942 -2.334 -12.661 1.00 . A A . 6 MET HE2 1 1
20 23481 1 1 6 MET HE3 H -17.064 -3.823 -12.321 1.00 . A A . 6 MET HE3 1 1
20 23482 1 1 6 MET HG2 H -18.312 -4.058 -9.955 1.00 . A A . 6 MET HG2 1 1
20 23483 1 1 6 MET HG3 H -19.219 -2.610 -10.388 1.00 . A A . 6 MET HG3 1 1
20 23484 1 1 6 MET N N -20.698 -1.490 -8.524 1.00 . A A . 6 MET N 1 1
20 23485 1 1 6 MET O O -19.203 0.370 -9.760 1.00 . A A . 6 MET O 1 1
20 23486 1 1 6 MET SD S -16.868 -2.255 -10.541 1.00 . A A . 6 MET SD 1 1
20 23487 1 1 7 ALA C C -15.250 0.991 -8.907 1.00 . A A . 7 ALA C 1 1
20 23488 1 1 7 ALA CA C -16.739 1.302 -8.904 1.00 . A A . 7 ALA CA 1 1
20 23489 1 1 7 ALA CB C -17.005 2.601 -8.161 1.00 . A A . 7 ALA CB 1 1
20 23490 1 1 7 ALA H H -17.129 -0.254 -7.521 1.00 . A A . 7 ALA H 1 1
20 23491 1 1 7 ALA HA H -17.074 1.421 -9.925 1.00 . A A . 7 ALA HA 1 1
20 23492 1 1 7 ALA HB1 H -18.060 2.816 -8.188 1.00 . A A . 7 ALA HB1 1 1
20 23493 1 1 7 ALA HB2 H -16.460 3.405 -8.633 1.00 . A A . 7 ALA HB2 1 1
20 23494 1 1 7 ALA HB3 H -16.684 2.501 -7.136 1.00 . A A . 7 ALA HB3 1 1
20 23495 1 1 7 ALA N N -17.493 0.210 -8.308 1.00 . A A . 7 ALA N 1 1
20 23496 1 1 7 ALA O O -14.553 1.306 -9.871 1.00 . A A . 7 ALA O 1 1
20 23497 1 1 8 LYS C C -12.516 1.310 -7.665 1.00 . A A . 8 LYS C 1 1
20 23498 1 1 8 LYS CA C -13.368 0.046 -7.641 1.00 . A A . 8 LYS CA 1 1
20 23499 1 1 8 LYS CB C -12.864 -0.951 -8.690 1.00 . A A . 8 LYS CB 1 1
20 23500 1 1 8 LYS CD C -12.798 -3.319 -9.516 1.00 . A A . 8 LYS CD 1 1
20 23501 1 1 8 LYS CE C -13.199 -4.760 -9.237 1.00 . A A . 8 LYS CE 1 1
20 23502 1 1 8 LYS CG C -13.410 -2.359 -8.511 1.00 . A A . 8 LYS CG 1 1
20 23503 1 1 8 LYS H H -15.422 0.078 -7.134 1.00 . A A . 8 LYS H 1 1
20 23504 1 1 8 LYS HA H -13.270 -0.406 -6.664 1.00 . A A . 8 LYS HA 1 1
20 23505 1 1 8 LYS HB2 H -13.151 -0.598 -9.671 1.00 . A A . 8 LYS HB2 1 1
20 23506 1 1 8 LYS HB3 H -11.788 -0.996 -8.636 1.00 . A A . 8 LYS HB3 1 1
20 23507 1 1 8 LYS HD2 H -13.133 -3.049 -10.506 1.00 . A A . 8 LYS HD2 1 1
20 23508 1 1 8 LYS HD3 H -11.720 -3.238 -9.465 1.00 . A A . 8 LYS HD3 1 1
20 23509 1 1 8 LYS HE2 H -12.661 -5.406 -9.914 1.00 . A A . 8 LYS HE2 1 1
20 23510 1 1 8 LYS HE3 H -12.924 -5.004 -8.221 1.00 . A A . 8 LYS HE3 1 1
20 23511 1 1 8 LYS HG2 H -13.180 -2.700 -7.514 1.00 . A A . 8 LYS HG2 1 1
20 23512 1 1 8 LYS HG3 H -14.481 -2.341 -8.651 1.00 . A A . 8 LYS HG3 1 1
20 23513 1 1 8 LYS HZ1 H -14.967 -4.620 -10.334 1.00 . A A . 8 LYS HZ1 1 1
20 23514 1 1 8 LYS HZ2 H -15.191 -4.506 -8.655 1.00 . A A . 8 LYS HZ2 1 1
20 23515 1 1 8 LYS HZ3 H -14.861 -6.009 -9.378 1.00 . A A . 8 LYS HZ3 1 1
20 23516 1 1 8 LYS N N -14.786 0.353 -7.830 1.00 . A A . 8 LYS N 1 1
20 23517 1 1 8 LYS NZ N -14.655 -4.987 -9.412 1.00 . A A . 8 LYS NZ 1 1
20 23518 1 1 8 LYS O O -11.982 1.703 -8.702 1.00 . A A . 8 LYS O 1 1
20 23519 1 1 9 ARG C C -10.858 3.122 -5.052 1.00 . A A . 9 ARG C 1 1
20 23520 1 1 9 ARG CA C -11.619 3.155 -6.366 1.00 . A A . 9 ARG CA 1 1
20 23521 1 1 9 ARG CB C -12.512 4.396 -6.387 1.00 . A A . 9 ARG CB 1 1
20 23522 1 1 9 ARG CD C -14.020 5.826 -4.958 1.00 . A A . 9 ARG CD 1 1
20 23523 1 1 9 ARG CG C -13.546 4.416 -5.271 1.00 . A A . 9 ARG CG 1 1
20 23524 1 1 9 ARG CZ C -15.389 7.598 -5.985 1.00 . A A . 9 ARG CZ 1 1
20 23525 1 1 9 ARG H H -12.881 1.602 -5.728 1.00 . A A . 9 ARG H 1 1
20 23526 1 1 9 ARG HA H -10.917 3.203 -7.184 1.00 . A A . 9 ARG HA 1 1
20 23527 1 1 9 ARG HB2 H -11.892 5.271 -6.293 1.00 . A A . 9 ARG HB2 1 1
20 23528 1 1 9 ARG HB3 H -13.034 4.433 -7.332 1.00 . A A . 9 ARG HB3 1 1
20 23529 1 1 9 ARG HD2 H -14.699 5.780 -4.121 1.00 . A A . 9 ARG HD2 1 1
20 23530 1 1 9 ARG HD3 H -13.163 6.427 -4.688 1.00 . A A . 9 ARG HD3 1 1
20 23531 1 1 9 ARG HE H -14.648 6.008 -6.967 1.00 . A A . 9 ARG HE 1 1
20 23532 1 1 9 ARG HG2 H -14.395 3.825 -5.574 1.00 . A A . 9 ARG HG2 1 1
20 23533 1 1 9 ARG HG3 H -13.108 3.988 -4.380 1.00 . A A . 9 ARG HG3 1 1
20 23534 1 1 9 ARG HH11 H -15.047 7.819 -3.995 1.00 . A A . 9 ARG HH11 1 1
20 23535 1 1 9 ARG HH12 H -16.013 9.065 -4.729 1.00 . A A . 9 ARG HH12 1 1
20 23536 1 1 9 ARG HH21 H -15.906 7.666 -7.948 1.00 . A A . 9 ARG HH21 1 1
20 23537 1 1 9 ARG HH22 H -16.485 8.988 -6.978 1.00 . A A . 9 ARG HH22 1 1
20 23538 1 1 9 ARG N N -12.413 1.950 -6.511 1.00 . A A . 9 ARG N 1 1
20 23539 1 1 9 ARG NE N -14.705 6.458 -6.084 1.00 . A A . 9 ARG NE 1 1
20 23540 1 1 9 ARG NH1 N -15.488 8.211 -4.813 1.00 . A A . 9 ARG NH1 1 1
20 23541 1 1 9 ARG NH2 N -15.974 8.124 -7.056 1.00 . A A . 9 ARG NH2 1 1
20 23542 1 1 9 ARG O O -11.157 2.313 -4.172 1.00 . A A . 9 ARG O 1 1
20 23543 1 1 10 CYS C C -9.996 5.110 -2.775 1.00 . A A . 10 CYS C 1 1
20 23544 1 1 10 CYS CA C -9.181 4.182 -3.669 1.00 . A A . 10 CYS CA 1 1
20 23545 1 1 10 CYS CB C -7.790 4.769 -3.910 1.00 . A A . 10 CYS CB 1 1
20 23546 1 1 10 CYS H H -9.614 4.531 -5.707 1.00 . A A . 10 CYS H 1 1
20 23547 1 1 10 CYS HA H -9.088 3.219 -3.190 1.00 . A A . 10 CYS HA 1 1
20 23548 1 1 10 CYS HB2 H -7.216 4.083 -4.513 1.00 . A A . 10 CYS HB2 1 1
20 23549 1 1 10 CYS HB3 H -7.892 5.706 -4.440 1.00 . A A . 10 CYS HB3 1 1
20 23550 1 1 10 CYS HG H -7.056 4.076 -1.567 1.00 . A A . 10 CYS HG 1 1
20 23551 1 1 10 CYS N N -9.877 3.996 -4.927 1.00 . A A . 10 CYS N 1 1
20 23552 1 1 10 CYS O O -10.608 6.060 -3.262 1.00 . A A . 10 CYS O 1 1
20 23553 1 1 10 CYS SG S -6.849 5.091 -2.400 1.00 . A A . 10 CYS SG 1 1
20 23554 1 1 11 GLU C C -10.180 6.986 -0.251 1.00 . A A . 11 GLU C 1 1
20 23555 1 1 11 GLU CA C -10.782 5.607 -0.520 1.00 . A A . 11 GLU CA 1 1
20 23556 1 1 11 GLU CB C -10.915 4.833 0.791 1.00 . A A . 11 GLU CB 1 1
20 23557 1 1 11 GLU CD C -11.939 2.853 1.972 1.00 . A A . 11 GLU CD 1 1
20 23558 1 1 11 GLU CG C -11.751 3.573 0.659 1.00 . A A . 11 GLU CG 1 1
20 23559 1 1 11 GLU H H -9.431 4.096 -1.150 1.00 . A A . 11 GLU H 1 1
20 23560 1 1 11 GLU HA H -11.767 5.740 -0.942 1.00 . A A . 11 GLU HA 1 1
20 23561 1 1 11 GLU HB2 H -9.929 4.553 1.131 1.00 . A A . 11 GLU HB2 1 1
20 23562 1 1 11 GLU HB3 H -11.374 5.469 1.529 1.00 . A A . 11 GLU HB3 1 1
20 23563 1 1 11 GLU HG2 H -12.725 3.841 0.276 1.00 . A A . 11 GLU HG2 1 1
20 23564 1 1 11 GLU HG3 H -11.265 2.902 -0.034 1.00 . A A . 11 GLU HG3 1 1
20 23565 1 1 11 GLU N N -9.988 4.839 -1.477 1.00 . A A . 11 GLU N 1 1
20 23566 1 1 11 GLU O O -10.741 7.784 0.503 1.00 . A A . 11 GLU O 1 1
20 23567 1 1 11 GLU OE1 O -12.809 3.269 2.764 1.00 . A A . 11 GLU OE1 1 1
20 23568 1 1 11 GLU OE2 O -11.244 1.844 2.200 1.00 . A A . 11 GLU OE2 1 1
20 23569 1 1 12 VAL C C -8.546 9.419 -1.932 1.00 . A A . 12 VAL C 1 1
20 23570 1 1 12 VAL CA C -8.377 8.546 -0.690 1.00 . A A . 12 VAL CA 1 1
20 23571 1 1 12 VAL CB C -6.869 8.368 -0.385 1.00 . A A . 12 VAL CB 1 1
20 23572 1 1 12 VAL CG1 C -6.198 9.715 -0.145 1.00 . A A . 12 VAL CG1 1 1
20 23573 1 1 12 VAL CG2 C -6.668 7.446 0.813 1.00 . A A . 12 VAL CG2 1 1
20 23574 1 1 12 VAL H H -8.636 6.590 -1.448 1.00 . A A . 12 VAL H 1 1
20 23575 1 1 12 VAL HA H -8.836 9.046 0.153 1.00 . A A . 12 VAL HA 1 1
20 23576 1 1 12 VAL HB H -6.402 7.909 -1.243 1.00 . A A . 12 VAL HB 1 1
20 23577 1 1 12 VAL HG11 H -6.281 10.321 -1.035 1.00 . A A . 12 VAL HG11 1 1
20 23578 1 1 12 VAL HG12 H -5.155 9.561 0.092 1.00 . A A . 12 VAL HG12 1 1
20 23579 1 1 12 VAL HG13 H -6.683 10.217 0.679 1.00 . A A . 12 VAL HG13 1 1
20 23580 1 1 12 VAL HG21 H -5.613 7.347 1.022 1.00 . A A . 12 VAL HG21 1 1
20 23581 1 1 12 VAL HG22 H -7.084 6.476 0.591 1.00 . A A . 12 VAL HG22 1 1
20 23582 1 1 12 VAL HG23 H -7.167 7.863 1.674 1.00 . A A . 12 VAL HG23 1 1
20 23583 1 1 12 VAL N N -9.039 7.263 -0.865 1.00 . A A . 12 VAL N 1 1
20 23584 1 1 12 VAL O O -9.244 10.433 -1.903 1.00 . A A . 12 VAL O 1 1
20 23585 1 1 13 CYS C C -9.181 9.530 -5.095 1.00 . A A . 13 CYS C 1 1
20 23586 1 1 13 CYS CA C -7.933 9.793 -4.255 1.00 . A A . 13 CYS CA 1 1
20 23587 1 1 13 CYS CB C -6.681 9.474 -5.071 1.00 . A A . 13 CYS CB 1 1
20 23588 1 1 13 CYS H H -7.455 8.146 -3.016 1.00 . A A . 13 CYS H 1 1
20 23589 1 1 13 CYS HA H -7.913 10.837 -3.977 1.00 . A A . 13 CYS HA 1 1
20 23590 1 1 13 CYS HB2 H -6.744 9.978 -6.025 1.00 . A A . 13 CYS HB2 1 1
20 23591 1 1 13 CYS HB3 H -5.809 9.823 -4.539 1.00 . A A . 13 CYS HB3 1 1
20 23592 1 1 13 CYS HG H -5.208 7.390 -5.087 1.00 . A A . 13 CYS HG 1 1
20 23593 1 1 13 CYS N N -7.929 9.003 -3.031 1.00 . A A . 13 CYS N 1 1
20 23594 1 1 13 CYS O O -9.755 10.453 -5.682 1.00 . A A . 13 CYS O 1 1
20 23595 1 1 13 CYS SG S -6.460 7.709 -5.398 1.00 . A A . 13 CYS SG 1 1
20 23596 1 1 14 GLY C C -10.281 7.320 -7.316 1.00 . A A . 14 GLY C 1 1
20 23597 1 1 14 GLY CA C -10.725 7.910 -5.991 1.00 . A A . 14 GLY CA 1 1
20 23598 1 1 14 GLY H H -9.156 7.594 -4.607 1.00 . A A . 14 GLY H 1 1
20 23599 1 1 14 GLY HA2 H -11.329 7.182 -5.469 1.00 . A A . 14 GLY HA2 1 1
20 23600 1 1 14 GLY HA3 H -11.321 8.790 -6.182 1.00 . A A . 14 GLY HA3 1 1
20 23601 1 1 14 GLY N N -9.601 8.275 -5.152 1.00 . A A . 14 GLY N 1 1
20 23602 1 1 14 GLY O O -11.089 7.143 -8.225 1.00 . A A . 14 GLY O 1 1
20 23603 1 1 15 LYS C C -8.651 4.891 -8.569 1.00 . A A . 15 LYS C 1 1
20 23604 1 1 15 LYS CA C -8.449 6.401 -8.631 1.00 . A A . 15 LYS CA 1 1
20 23605 1 1 15 LYS CB C -6.960 6.726 -8.782 1.00 . A A . 15 LYS CB 1 1
20 23606 1 1 15 LYS CD C -7.106 8.596 -10.466 1.00 . A A . 15 LYS CD 1 1
20 23607 1 1 15 LYS CE C -6.749 10.043 -10.762 1.00 . A A . 15 LYS CE 1 1
20 23608 1 1 15 LYS CG C -6.675 8.193 -9.062 1.00 . A A . 15 LYS CG 1 1
20 23609 1 1 15 LYS H H -8.383 7.260 -6.697 1.00 . A A . 15 LYS H 1 1
20 23610 1 1 15 LYS HA H -8.984 6.790 -9.483 1.00 . A A . 15 LYS HA 1 1
20 23611 1 1 15 LYS HB2 H -6.450 6.452 -7.871 1.00 . A A . 15 LYS HB2 1 1
20 23612 1 1 15 LYS HB3 H -6.558 6.143 -9.598 1.00 . A A . 15 LYS HB3 1 1
20 23613 1 1 15 LYS HD2 H -6.607 7.960 -11.183 1.00 . A A . 15 LYS HD2 1 1
20 23614 1 1 15 LYS HD3 H -8.175 8.472 -10.554 1.00 . A A . 15 LYS HD3 1 1
20 23615 1 1 15 LYS HE2 H -7.306 10.682 -10.092 1.00 . A A . 15 LYS HE2 1 1
20 23616 1 1 15 LYS HE3 H -5.692 10.182 -10.590 1.00 . A A . 15 LYS HE3 1 1
20 23617 1 1 15 LYS HG2 H -7.213 8.795 -8.346 1.00 . A A . 15 LYS HG2 1 1
20 23618 1 1 15 LYS HG3 H -5.615 8.368 -8.955 1.00 . A A . 15 LYS HG3 1 1
20 23619 1 1 15 LYS HZ1 H -6.815 11.422 -12.332 1.00 . A A . 15 LYS HZ1 1 1
20 23620 1 1 15 LYS HZ2 H -8.085 10.296 -12.354 1.00 . A A . 15 LYS HZ2 1 1
20 23621 1 1 15 LYS HZ3 H -6.523 9.830 -12.830 1.00 . A A . 15 LYS HZ3 1 1
20 23622 1 1 15 LYS N N -8.989 7.035 -7.433 1.00 . A A . 15 LYS N 1 1
20 23623 1 1 15 LYS NZ N -7.066 10.423 -12.165 1.00 . A A . 15 LYS NZ 1 1
20 23624 1 1 15 LYS O O -8.807 4.327 -7.486 1.00 . A A . 15 LYS O 1 1
20 23625 1 1 16 ALA C C -7.580 2.023 -9.611 1.00 . A A . 16 ALA C 1 1
20 23626 1 1 16 ALA CA C -8.871 2.814 -9.813 1.00 . A A . 16 ALA CA 1 1
20 23627 1 1 16 ALA CB C -9.488 2.475 -11.160 1.00 . A A . 16 ALA CB 1 1
20 23628 1 1 16 ALA H H -8.425 4.748 -10.547 1.00 . A A . 16 ALA H 1 1
20 23629 1 1 16 ALA HA H -9.578 2.546 -9.040 1.00 . A A . 16 ALA HA 1 1
20 23630 1 1 16 ALA HB1 H -9.703 1.418 -11.199 1.00 . A A . 16 ALA HB1 1 1
20 23631 1 1 16 ALA HB2 H -8.796 2.732 -11.949 1.00 . A A . 16 ALA HB2 1 1
20 23632 1 1 16 ALA HB3 H -10.403 3.033 -11.287 1.00 . A A . 16 ALA HB3 1 1
20 23633 1 1 16 ALA N N -8.625 4.247 -9.725 1.00 . A A . 16 ALA N 1 1
20 23634 1 1 16 ALA O O -6.495 2.506 -9.934 1.00 . A A . 16 ALA O 1 1
20 23635 1 1 17 PRO C C -6.047 -0.713 -10.150 1.00 . A A . 17 PRO C 1 1
20 23636 1 1 17 PRO CA C -6.523 -0.068 -8.849 1.00 . A A . 17 PRO CA 1 1
20 23637 1 1 17 PRO CB C -7.048 -1.125 -7.877 1.00 . A A . 17 PRO CB 1 1
20 23638 1 1 17 PRO CD C -8.930 0.189 -8.566 1.00 . A A . 17 PRO CD 1 1
20 23639 1 1 17 PRO CG C -8.512 -1.195 -8.145 1.00 . A A . 17 PRO CG 1 1
20 23640 1 1 17 PRO HA H -5.700 0.466 -8.393 1.00 . A A . 17 PRO HA 1 1
20 23641 1 1 17 PRO HB2 H -6.562 -2.070 -8.073 1.00 . A A . 17 PRO HB2 1 1
20 23642 1 1 17 PRO HB3 H -6.848 -0.814 -6.862 1.00 . A A . 17 PRO HB3 1 1
20 23643 1 1 17 PRO HD2 H -9.663 0.136 -9.357 1.00 . A A . 17 PRO HD2 1 1
20 23644 1 1 17 PRO HD3 H -9.325 0.736 -7.722 1.00 . A A . 17 PRO HD3 1 1
20 23645 1 1 17 PRO HG2 H -8.707 -1.903 -8.940 1.00 . A A . 17 PRO HG2 1 1
20 23646 1 1 17 PRO HG3 H -9.034 -1.486 -7.247 1.00 . A A . 17 PRO HG3 1 1
20 23647 1 1 17 PRO N N -7.680 0.806 -9.053 1.00 . A A . 17 PRO N 1 1
20 23648 1 1 17 PRO O O -6.729 -1.566 -10.728 1.00 . A A . 17 PRO O 1 1
20 23649 1 1 18 ARG C C -3.408 -2.012 -11.552 1.00 . A A . 18 ARG C 1 1
20 23650 1 1 18 ARG CA C -4.315 -0.821 -11.849 1.00 . A A . 18 ARG CA 1 1
20 23651 1 1 18 ARG CB C -3.537 0.273 -12.591 1.00 . A A . 18 ARG CB 1 1
20 23652 1 1 18 ARG CD C -3.544 2.615 -13.525 1.00 . A A . 18 ARG CD 1 1
20 23653 1 1 18 ARG CG C -4.378 1.500 -12.916 1.00 . A A . 18 ARG CG 1 1
20 23654 1 1 18 ARG CZ C -2.869 3.109 -15.842 1.00 . A A . 18 ARG CZ 1 1
20 23655 1 1 18 ARG H H -4.388 0.395 -10.126 1.00 . A A . 18 ARG H 1 1
20 23656 1 1 18 ARG HA H -5.130 -1.154 -12.473 1.00 . A A . 18 ARG HA 1 1
20 23657 1 1 18 ARG HB2 H -2.703 0.585 -11.978 1.00 . A A . 18 ARG HB2 1 1
20 23658 1 1 18 ARG HB3 H -3.158 -0.134 -13.517 1.00 . A A . 18 ARG HB3 1 1
20 23659 1 1 18 ARG HD2 H -4.167 3.488 -13.641 1.00 . A A . 18 ARG HD2 1 1
20 23660 1 1 18 ARG HD3 H -2.731 2.844 -12.853 1.00 . A A . 18 ARG HD3 1 1
20 23661 1 1 18 ARG HE H -2.695 1.322 -14.951 1.00 . A A . 18 ARG HE 1 1
20 23662 1 1 18 ARG HG2 H -5.149 1.220 -13.617 1.00 . A A . 18 ARG HG2 1 1
20 23663 1 1 18 ARG HG3 H -4.834 1.861 -12.005 1.00 . A A . 18 ARG HG3 1 1
20 23664 1 1 18 ARG HH11 H -3.618 4.699 -14.819 1.00 . A A . 18 ARG HH11 1 1
20 23665 1 1 18 ARG HH12 H -3.156 5.019 -16.469 1.00 . A A . 18 ARG HH12 1 1
20 23666 1 1 18 ARG HH21 H -2.075 1.740 -17.110 1.00 . A A . 18 ARG HH21 1 1
20 23667 1 1 18 ARG HH22 H -2.272 3.338 -17.766 1.00 . A A . 18 ARG HH22 1 1
20 23668 1 1 18 ARG N N -4.880 -0.292 -10.617 1.00 . A A . 18 ARG N 1 1
20 23669 1 1 18 ARG NE N -2.993 2.253 -14.828 1.00 . A A . 18 ARG NE 1 1
20 23670 1 1 18 ARG NH1 N -3.242 4.375 -15.697 1.00 . A A . 18 ARG NH1 1 1
20 23671 1 1 18 ARG NH2 N -2.366 2.698 -16.996 1.00 . A A . 18 ARG NH2 1 1
20 23672 1 1 18 ARG O O -2.211 -1.845 -11.326 1.00 . A A . 18 ARG O 1 1
20 23673 1 1 19 SER C C -2.704 -4.519 -9.866 1.00 . A A . 19 SER C 1 1
20 23674 1 1 19 SER CA C -3.297 -4.459 -11.276 1.00 . A A . 19 SER CA 1 1
20 23675 1 1 19 SER CB C -2.199 -4.662 -12.325 1.00 . A A . 19 SER CB 1 1
20 23676 1 1 19 SER H H -4.981 -3.236 -11.660 1.00 . A A . 19 SER H 1 1
20 23677 1 1 19 SER HA H -4.014 -5.259 -11.372 1.00 . A A . 19 SER HA 1 1
20 23678 1 1 19 SER HB2 H -1.478 -3.863 -12.243 1.00 . A A . 19 SER HB2 1 1
20 23679 1 1 19 SER HB3 H -1.708 -5.610 -12.153 1.00 . A A . 19 SER HB3 1 1
20 23680 1 1 19 SER HG H -2.818 -3.744 -13.950 1.00 . A A . 19 SER HG 1 1
20 23681 1 1 19 SER N N -4.013 -3.202 -11.518 1.00 . A A . 19 SER N 1 1
20 23682 1 1 19 SER O O -1.691 -3.884 -9.572 1.00 . A A . 19 SER O 1 1
20 23683 1 1 19 SER OG O -2.743 -4.658 -13.638 1.00 . A A . 19 SER OG 1 1
20 23684 1 1 20 GLY C C -1.907 -6.628 -7.528 1.00 . A A . 20 GLY C 1 1
20 23685 1 1 20 GLY CA C -2.848 -5.447 -7.647 1.00 . A A . 20 GLY CA 1 1
20 23686 1 1 20 GLY H H -4.155 -5.763 -9.277 1.00 . A A . 20 GLY H 1 1
20 23687 1 1 20 GLY HA2 H -2.323 -4.545 -7.360 1.00 . A A . 20 GLY HA2 1 1
20 23688 1 1 20 GLY HA3 H -3.684 -5.596 -6.980 1.00 . A A . 20 GLY HA3 1 1
20 23689 1 1 20 GLY N N -3.344 -5.288 -8.997 1.00 . A A . 20 GLY N 1 1
20 23690 1 1 20 GLY O O -1.741 -7.390 -8.481 1.00 . A A . 20 GLY O 1 1
20 23691 1 1 21 ASN C C -0.874 -8.835 -5.078 1.00 . A A . 21 ASN C 1 1
20 23692 1 1 21 ASN CA C -0.355 -7.879 -6.144 1.00 . A A . 21 ASN CA 1 1
20 23693 1 1 21 ASN CB C 1.016 -7.328 -5.724 1.00 . A A . 21 ASN CB 1 1
20 23694 1 1 21 ASN CG C 1.003 -6.674 -4.351 1.00 . A A . 21 ASN CG 1 1
20 23695 1 1 21 ASN H H -1.534 -6.200 -5.615 1.00 . A A . 21 ASN H 1 1
20 23696 1 1 21 ASN HA H -0.250 -8.414 -7.075 1.00 . A A . 21 ASN HA 1 1
20 23697 1 1 21 ASN HB2 H 1.729 -8.139 -5.703 1.00 . A A . 21 ASN HB2 1 1
20 23698 1 1 21 ASN HB3 H 1.338 -6.593 -6.449 1.00 . A A . 21 ASN HB3 1 1
20 23699 1 1 21 ASN HD21 H 1.617 -8.363 -3.493 1.00 . A A . 21 ASN HD21 1 1
20 23700 1 1 21 ASN HD22 H 1.371 -7.024 -2.430 1.00 . A A . 21 ASN HD22 1 1
20 23701 1 1 21 ASN N N -1.309 -6.799 -6.361 1.00 . A A . 21 ASN N 1 1
20 23702 1 1 21 ASN ND2 N 1.364 -7.429 -3.322 1.00 . A A . 21 ASN ND2 1 1
20 23703 1 1 21 ASN O O -1.797 -8.506 -4.332 1.00 . A A . 21 ASN O 1 1
20 23704 1 1 21 ASN OD1 O 0.695 -5.489 -4.219 1.00 . A A . 21 ASN OD1 1 1
20 23705 1 1 22 THR C C 0.006 -10.741 -2.693 1.00 . A A . 22 THR C 1 1
20 23706 1 1 22 THR CA C -0.678 -11.006 -4.030 1.00 . A A . 22 THR CA 1 1
20 23707 1 1 22 THR CB C -0.356 -12.443 -4.512 1.00 . A A . 22 THR CB 1 1
20 23708 1 1 22 THR CG2 C 1.143 -12.663 -4.640 1.00 . A A . 22 THR CG2 1 1
20 23709 1 1 22 THR H H 0.429 -10.232 -5.648 1.00 . A A . 22 THR H 1 1
20 23710 1 1 22 THR HA H -1.747 -10.928 -3.891 1.00 . A A . 22 THR HA 1 1
20 23711 1 1 22 THR HB H -0.805 -12.582 -5.484 1.00 . A A . 22 THR HB 1 1
20 23712 1 1 22 THR HG1 H -0.868 -14.292 -4.033 1.00 . A A . 22 THR HG1 1 1
20 23713 1 1 22 THR HG21 H 1.541 -11.987 -5.382 1.00 . A A . 22 THR HG21 1 1
20 23714 1 1 22 THR HG22 H 1.332 -13.684 -4.938 1.00 . A A . 22 THR HG22 1 1
20 23715 1 1 22 THR HG23 H 1.616 -12.471 -3.689 1.00 . A A . 22 THR HG23 1 1
20 23716 1 1 22 THR N N -0.284 -10.017 -5.015 1.00 . A A . 22 THR N 1 1
20 23717 1 1 22 THR O O 1.156 -10.299 -2.642 1.00 . A A . 22 THR O 1 1
20 23718 1 1 22 THR OG1 O -0.905 -13.415 -3.611 1.00 . A A . 22 THR OG1 1 1
20 23719 1 1 23 VAL C C -0.142 -12.243 0.377 1.00 . A A . 23 VAL C 1 1
20 23720 1 1 23 VAL CA C -0.175 -10.863 -0.274 1.00 . A A . 23 VAL CA 1 1
20 23721 1 1 23 VAL CB C -1.000 -9.897 0.606 1.00 . A A . 23 VAL CB 1 1
20 23722 1 1 23 VAL CG1 C -0.370 -9.748 1.981 1.00 . A A . 23 VAL CG1 1 1
20 23723 1 1 23 VAL CG2 C -1.141 -8.537 -0.069 1.00 . A A . 23 VAL CG2 1 1
20 23724 1 1 23 VAL H H -1.669 -11.206 -1.725 1.00 . A A . 23 VAL H 1 1
20 23725 1 1 23 VAL HA H 0.835 -10.486 -0.352 1.00 . A A . 23 VAL HA 1 1
20 23726 1 1 23 VAL HB H -1.987 -10.316 0.731 1.00 . A A . 23 VAL HB 1 1
20 23727 1 1 23 VAL HG11 H -0.974 -9.085 2.585 1.00 . A A . 23 VAL HG11 1 1
20 23728 1 1 23 VAL HG12 H 0.622 -9.337 1.879 1.00 . A A . 23 VAL HG12 1 1
20 23729 1 1 23 VAL HG13 H -0.314 -10.716 2.456 1.00 . A A . 23 VAL HG13 1 1
20 23730 1 1 23 VAL HG21 H -1.708 -8.644 -0.983 1.00 . A A . 23 VAL HG21 1 1
20 23731 1 1 23 VAL HG22 H -0.160 -8.144 -0.297 1.00 . A A . 23 VAL HG22 1 1
20 23732 1 1 23 VAL HG23 H -1.655 -7.854 0.593 1.00 . A A . 23 VAL HG23 1 1
20 23733 1 1 23 VAL N N -0.728 -10.968 -1.615 1.00 . A A . 23 VAL N 1 1
20 23734 1 1 23 VAL O O 0.806 -12.599 1.076 1.00 . A A . 23 VAL O 1 1
20 23735 1 1 24 SER C C -2.339 -15.176 -0.083 1.00 . A A . 24 SER C 1 1
20 23736 1 1 24 SER CA C -1.314 -14.352 0.690 1.00 . A A . 24 SER CA 1 1
20 23737 1 1 24 SER CB C -1.725 -14.242 2.161 1.00 . A A . 24 SER CB 1 1
20 23738 1 1 24 SER H H -1.873 -12.700 -0.491 1.00 . A A . 24 SER H 1 1
20 23739 1 1 24 SER HA H -0.353 -14.840 0.627 1.00 . A A . 24 SER HA 1 1
20 23740 1 1 24 SER HB2 H -2.010 -15.217 2.527 1.00 . A A . 24 SER HB2 1 1
20 23741 1 1 24 SER HB3 H -0.891 -13.871 2.737 1.00 . A A . 24 SER HB3 1 1
20 23742 1 1 24 SER HG H -2.812 -12.994 3.217 1.00 . A A . 24 SER HG 1 1
20 23743 1 1 24 SER N N -1.182 -13.023 0.112 1.00 . A A . 24 SER N 1 1
20 23744 1 1 24 SER O O -2.160 -16.381 -0.270 1.00 . A A . 24 SER O 1 1
20 23745 1 1 24 SER OG O -2.823 -13.354 2.319 1.00 . A A . 24 SER OG 1 1
20 23746 1 1 25 HIS C C -5.354 -15.987 -0.351 1.00 . A A . 25 HIS C 1 1
20 23747 1 1 25 HIS CA C -4.498 -15.133 -1.277 1.00 . A A . 25 HIS CA 1 1
20 23748 1 1 25 HIS CB C -3.984 -15.983 -2.453 1.00 . A A . 25 HIS CB 1 1
20 23749 1 1 25 HIS CD2 C -3.806 -14.128 -4.258 1.00 . A A . 25 HIS CD2 1 1
20 23750 1 1 25 HIS CE1 C -4.791 -15.186 -5.901 1.00 . A A . 25 HIS CE1 1 1
20 23751 1 1 25 HIS CG C -4.173 -15.345 -3.795 1.00 . A A . 25 HIS CG 1 1
20 23752 1 1 25 HIS H H -3.469 -13.548 -0.330 1.00 . A A . 25 HIS H 1 1
20 23753 1 1 25 HIS HA H -5.115 -14.340 -1.671 1.00 . A A . 25 HIS HA 1 1
20 23754 1 1 25 HIS HB2 H -2.930 -16.165 -2.323 1.00 . A A . 25 HIS HB2 1 1
20 23755 1 1 25 HIS HB3 H -4.508 -16.929 -2.460 1.00 . A A . 25 HIS HB3 1 1
20 23756 1 1 25 HIS HD1 H -5.167 -16.896 -4.833 1.00 . A A . 25 HIS HD1 1 1
20 23757 1 1 25 HIS HD2 H -3.292 -13.361 -3.698 1.00 . A A . 25 HIS HD2 1 1
20 23758 1 1 25 HIS HE1 H -5.197 -15.426 -6.872 1.00 . A A . 25 HIS HE1 1 1
20 23759 1 1 25 HIS HE2 H -3.869 -13.381 -6.219 1.00 . A A . 25 HIS HE2 1 1
20 23760 1 1 25 HIS N N -3.403 -14.501 -0.534 1.00 . A A . 25 HIS N 1 1
20 23761 1 1 25 HIS ND1 N -4.788 -15.981 -4.849 1.00 . A A . 25 HIS ND1 1 1
20 23762 1 1 25 HIS NE2 N -4.201 -14.052 -5.570 1.00 . A A . 25 HIS NE2 1 1
20 23763 1 1 25 HIS O O -4.956 -17.078 0.052 1.00 . A A . 25 HIS O 1 1
20 23764 1 1 26 SER C C -8.002 -17.393 0.040 1.00 . A A . 26 SER C 1 1
20 23765 1 1 26 SER CA C -7.461 -16.205 0.823 1.00 . A A . 26 SER CA 1 1
20 23766 1 1 26 SER CB C -8.609 -15.289 1.247 1.00 . A A . 26 SER CB 1 1
20 23767 1 1 26 SER H H -6.763 -14.570 -0.307 1.00 . A A . 26 SER H 1 1
20 23768 1 1 26 SER HA H -6.941 -16.560 1.700 1.00 . A A . 26 SER HA 1 1
20 23769 1 1 26 SER HB2 H -9.268 -15.131 0.406 1.00 . A A . 26 SER HB2 1 1
20 23770 1 1 26 SER HB3 H -9.158 -15.754 2.053 1.00 . A A . 26 SER HB3 1 1
20 23771 1 1 26 SER HG H -8.027 -14.051 2.661 1.00 . A A . 26 SER HG 1 1
20 23772 1 1 26 SER N N -6.522 -15.470 -0.001 1.00 . A A . 26 SER N 1 1
20 23773 1 1 26 SER O O -7.773 -18.547 0.407 1.00 . A A . 26 SER O 1 1
20 23774 1 1 26 SER OG O -8.122 -14.033 1.691 1.00 . A A . 26 SER OG 1 1
20 23775 1 1 27 ASP C C -10.144 -19.074 -1.203 1.00 . A A . 27 ASP C 1 1
20 23776 1 1 27 ASP CA C -9.247 -18.100 -1.965 1.00 . A A . 27 ASP CA 1 1
20 23777 1 1 27 ASP CB C -8.102 -18.846 -2.656 1.00 . A A . 27 ASP CB 1 1
20 23778 1 1 27 ASP CG C -8.536 -19.559 -3.920 1.00 . A A . 27 ASP CG 1 1
20 23779 1 1 27 ASP H H -8.851 -16.135 -1.269 1.00 . A A . 27 ASP H 1 1
20 23780 1 1 27 ASP HA H -9.839 -17.591 -2.712 1.00 . A A . 27 ASP HA 1 1
20 23781 1 1 27 ASP HB2 H -7.326 -18.142 -2.914 1.00 . A A . 27 ASP HB2 1 1
20 23782 1 1 27 ASP HB3 H -7.702 -19.580 -1.971 1.00 . A A . 27 ASP HB3 1 1
20 23783 1 1 27 ASP N N -8.702 -17.084 -1.059 1.00 . A A . 27 ASP N 1 1
20 23784 1 1 27 ASP O O -10.327 -20.223 -1.596 1.00 . A A . 27 ASP O 1 1
20 23785 1 1 27 ASP OD1 O -8.698 -18.886 -4.960 1.00 . A A . 27 ASP OD1 1 1
20 23786 1 1 27 ASP OD2 O -8.688 -20.797 -3.890 1.00 . A A . 27 ASP OD2 1 1
20 23787 1 1 28 LYS C C -12.947 -19.497 0.215 1.00 . A A . 28 LYS C 1 1
20 23788 1 1 28 LYS CA C -11.531 -19.409 0.762 1.00 . A A . 28 LYS CA 1 1
20 23789 1 1 28 LYS CB C -11.535 -18.806 2.172 1.00 . A A . 28 LYS CB 1 1
20 23790 1 1 28 LYS CD C -12.040 -19.031 4.613 1.00 . A A . 28 LYS CD 1 1
20 23791 1 1 28 LYS CE C -12.434 -19.969 5.743 1.00 . A A . 28 LYS CE 1 1
20 23792 1 1 28 LYS CG C -12.109 -19.708 3.252 1.00 . A A . 28 LYS CG 1 1
20 23793 1 1 28 LYS H H -10.586 -17.645 0.112 1.00 . A A . 28 LYS H 1 1
20 23794 1 1 28 LYS HA H -11.102 -20.399 0.799 1.00 . A A . 28 LYS HA 1 1
20 23795 1 1 28 LYS HB2 H -10.519 -18.564 2.444 1.00 . A A . 28 LYS HB2 1 1
20 23796 1 1 28 LYS HB3 H -12.115 -17.894 2.152 1.00 . A A . 28 LYS HB3 1 1
20 23797 1 1 28 LYS HD2 H -11.028 -18.694 4.780 1.00 . A A . 28 LYS HD2 1 1
20 23798 1 1 28 LYS HD3 H -12.708 -18.182 4.614 1.00 . A A . 28 LYS HD3 1 1
20 23799 1 1 28 LYS HE2 H -13.460 -20.276 5.602 1.00 . A A . 28 LYS HE2 1 1
20 23800 1 1 28 LYS HE3 H -11.790 -20.837 5.717 1.00 . A A . 28 LYS HE3 1 1
20 23801 1 1 28 LYS HG2 H -13.141 -19.927 3.019 1.00 . A A . 28 LYS HG2 1 1
20 23802 1 1 28 LYS HG3 H -11.541 -20.626 3.285 1.00 . A A . 28 LYS HG3 1 1
20 23803 1 1 28 LYS HZ1 H -12.379 -20.007 7.838 1.00 . A A . 28 LYS HZ1 1 1
20 23804 1 1 28 LYS HZ2 H -13.050 -18.589 7.191 1.00 . A A . 28 LYS HZ2 1 1
20 23805 1 1 28 LYS HZ3 H -11.375 -18.833 7.142 1.00 . A A . 28 LYS HZ3 1 1
20 23806 1 1 28 LYS N N -10.714 -18.590 -0.110 1.00 . A A . 28 LYS N 1 1
20 23807 1 1 28 LYS NZ N -12.303 -19.307 7.071 1.00 . A A . 28 LYS NZ 1 1
20 23808 1 1 28 LYS O O -13.532 -18.488 -0.177 1.00 . A A . 28 LYS O 1 1
20 23809 1 1 29 LYS C C -15.900 -20.283 0.582 1.00 . A A . 29 LYS C 1 1
20 23810 1 1 29 LYS CA C -14.848 -20.920 -0.325 1.00 . A A . 29 LYS CA 1 1
20 23811 1 1 29 LYS CB C -15.120 -22.418 -0.481 1.00 . A A . 29 LYS CB 1 1
20 23812 1 1 29 LYS CD C -15.281 -24.682 0.584 1.00 . A A . 29 LYS CD 1 1
20 23813 1 1 29 LYS CE C -15.185 -25.476 1.876 1.00 . A A . 29 LYS CE 1 1
20 23814 1 1 29 LYS CG C -14.993 -23.207 0.810 1.00 . A A . 29 LYS CG 1 1
20 23815 1 1 29 LYS H H -12.972 -21.474 0.498 1.00 . A A . 29 LYS H 1 1
20 23816 1 1 29 LYS HA H -14.906 -20.454 -1.297 1.00 . A A . 29 LYS HA 1 1
20 23817 1 1 29 LYS HB2 H -16.123 -22.550 -0.858 1.00 . A A . 29 LYS HB2 1 1
20 23818 1 1 29 LYS HB3 H -14.420 -22.824 -1.196 1.00 . A A . 29 LYS HB3 1 1
20 23819 1 1 29 LYS HD2 H -16.278 -24.787 0.183 1.00 . A A . 29 LYS HD2 1 1
20 23820 1 1 29 LYS HD3 H -14.564 -25.074 -0.122 1.00 . A A . 29 LYS HD3 1 1
20 23821 1 1 29 LYS HE2 H -14.195 -25.351 2.289 1.00 . A A . 29 LYS HE2 1 1
20 23822 1 1 29 LYS HE3 H -15.916 -25.094 2.574 1.00 . A A . 29 LYS HE3 1 1
20 23823 1 1 29 LYS HG2 H -13.987 -23.099 1.190 1.00 . A A . 29 LYS HG2 1 1
20 23824 1 1 29 LYS HG3 H -15.696 -22.817 1.531 1.00 . A A . 29 LYS HG3 1 1
20 23825 1 1 29 LYS HZ1 H -16.401 -27.066 1.281 1.00 . A A . 29 LYS HZ1 1 1
20 23826 1 1 29 LYS HZ2 H -15.341 -27.448 2.548 1.00 . A A . 29 LYS HZ2 1 1
20 23827 1 1 29 LYS HZ3 H -14.750 -27.304 0.965 1.00 . A A . 29 LYS HZ3 1 1
20 23828 1 1 29 LYS N N -13.497 -20.703 0.187 1.00 . A A . 29 LYS N 1 1
20 23829 1 1 29 LYS NZ N -15.436 -26.922 1.650 1.00 . A A . 29 LYS NZ 1 1
20 23830 1 1 29 LYS O O -17.088 -20.278 0.268 1.00 . A A . 29 LYS O 1 1
20 23831 1 1 30 SER C C -16.221 -17.588 2.569 1.00 . A A . 30 SER C 1 1
20 23832 1 1 30 SER CA C -16.343 -19.108 2.654 1.00 . A A . 30 SER CA 1 1
20 23833 1 1 30 SER CB C -16.000 -19.581 4.062 1.00 . A A . 30 SER CB 1 1
20 23834 1 1 30 SER H H -14.500 -19.797 1.909 1.00 . A A . 30 SER H 1 1
20 23835 1 1 30 SER HA H -17.356 -19.399 2.420 1.00 . A A . 30 SER HA 1 1
20 23836 1 1 30 SER HB2 H -15.086 -19.109 4.388 1.00 . A A . 30 SER HB2 1 1
20 23837 1 1 30 SER HB3 H -16.802 -19.320 4.735 1.00 . A A . 30 SER HB3 1 1
20 23838 1 1 30 SER HG H -16.588 -21.409 3.667 1.00 . A A . 30 SER HG 1 1
20 23839 1 1 30 SER N N -15.454 -19.751 1.707 1.00 . A A . 30 SER N 1 1
20 23840 1 1 30 SER O O -16.852 -16.860 3.334 1.00 . A A . 30 SER O 1 1
20 23841 1 1 30 SER OG O -15.824 -20.987 4.083 1.00 . A A . 30 SER OG 1 1
20 23842 1 1 31 GLU C C -16.348 -15.020 0.765 1.00 . A A . 31 GLU C 1 1
20 23843 1 1 31 GLU CA C -15.178 -15.687 1.469 1.00 . A A . 31 GLU CA 1 1
20 23844 1 1 31 GLU CB C -13.904 -15.427 0.667 1.00 . A A . 31 GLU CB 1 1
20 23845 1 1 31 GLU CD C -12.475 -14.696 2.611 1.00 . A A . 31 GLU CD 1 1
20 23846 1 1 31 GLU CG C -12.620 -15.650 1.445 1.00 . A A . 31 GLU CG 1 1
20 23847 1 1 31 GLU H H -14.953 -17.743 1.030 1.00 . A A . 31 GLU H 1 1
20 23848 1 1 31 GLU HA H -15.069 -15.253 2.450 1.00 . A A . 31 GLU HA 1 1
20 23849 1 1 31 GLU HB2 H -13.896 -16.084 -0.189 1.00 . A A . 31 GLU HB2 1 1
20 23850 1 1 31 GLU HB3 H -13.916 -14.404 0.322 1.00 . A A . 31 GLU HB3 1 1
20 23851 1 1 31 GLU HG2 H -12.615 -16.662 1.825 1.00 . A A . 31 GLU HG2 1 1
20 23852 1 1 31 GLU HG3 H -11.782 -15.513 0.778 1.00 . A A . 31 GLU HG3 1 1
20 23853 1 1 31 GLU N N -15.406 -17.115 1.636 1.00 . A A . 31 GLU N 1 1
20 23854 1 1 31 GLU O O -16.761 -15.443 -0.317 1.00 . A A . 31 GLU O 1 1
20 23855 1 1 31 GLU OE1 O -12.216 -13.497 2.371 1.00 . A A . 31 GLU OE1 1 1
20 23856 1 1 31 GLU OE2 O -12.612 -15.141 3.766 1.00 . A A . 31 GLU OE2 1 1
20 23857 1 1 32 ARG C C -17.106 -12.201 -0.222 1.00 . A A . 32 ARG C 1 1
20 23858 1 1 32 ARG CA C -17.849 -13.120 0.738 1.00 . A A . 32 ARG CA 1 1
20 23859 1 1 32 ARG CB C -18.629 -12.308 1.776 1.00 . A A . 32 ARG CB 1 1
20 23860 1 1 32 ARG CD C -20.507 -13.966 2.079 1.00 . A A . 32 ARG CD 1 1
20 23861 1 1 32 ARG CG C -19.404 -13.169 2.765 1.00 . A A . 32 ARG CG 1 1
20 23862 1 1 32 ARG CZ C -22.421 -15.179 3.071 1.00 . A A . 32 ARG CZ 1 1
20 23863 1 1 32 ARG H H -16.610 -13.789 2.315 1.00 . A A . 32 ARG H 1 1
20 23864 1 1 32 ARG HA H -18.532 -13.743 0.180 1.00 . A A . 32 ARG HA 1 1
20 23865 1 1 32 ARG HB2 H -17.934 -11.697 2.333 1.00 . A A . 32 ARG HB2 1 1
20 23866 1 1 32 ARG HB3 H -19.329 -11.667 1.263 1.00 . A A . 32 ARG HB3 1 1
20 23867 1 1 32 ARG HD2 H -21.272 -13.282 1.742 1.00 . A A . 32 ARG HD2 1 1
20 23868 1 1 32 ARG HD3 H -20.084 -14.480 1.230 1.00 . A A . 32 ARG HD3 1 1
20 23869 1 1 32 ARG HE H -20.498 -15.480 3.541 1.00 . A A . 32 ARG HE 1 1
20 23870 1 1 32 ARG HG2 H -18.722 -13.857 3.241 1.00 . A A . 32 ARG HG2 1 1
20 23871 1 1 32 ARG HG3 H -19.849 -12.528 3.511 1.00 . A A . 32 ARG HG3 1 1
20 23872 1 1 32 ARG HH11 H -22.952 -13.779 1.701 1.00 . A A . 32 ARG HH11 1 1
20 23873 1 1 32 ARG HH12 H -24.270 -14.662 2.412 1.00 . A A . 32 ARG HH12 1 1
20 23874 1 1 32 ARG HH21 H -22.229 -16.644 4.468 1.00 . A A . 32 ARG HH21 1 1
20 23875 1 1 32 ARG HH22 H -23.861 -16.286 3.982 1.00 . A A . 32 ARG HH22 1 1
20 23876 1 1 32 ARG N N -16.880 -13.982 1.390 1.00 . A A . 32 ARG N 1 1
20 23877 1 1 32 ARG NE N -21.112 -14.947 2.980 1.00 . A A . 32 ARG NE 1 1
20 23878 1 1 32 ARG NH1 N -23.280 -14.483 2.339 1.00 . A A . 32 ARG NH1 1 1
20 23879 1 1 32 ARG NH2 N -22.873 -16.108 3.907 1.00 . A A . 32 ARG NH2 1 1
20 23880 1 1 32 ARG O O -15.876 -12.121 -0.162 1.00 . A A . 32 ARG O 1 1
20 23881 1 1 33 TRP C C -16.246 -9.653 -1.489 1.00 . A A . 33 TRP C 1 1
20 23882 1 1 33 TRP CA C -17.204 -10.669 -2.113 1.00 . A A . 33 TRP CA 1 1
20 23883 1 1 33 TRP CB C -18.252 -9.967 -2.970 1.00 . A A . 33 TRP CB 1 1
20 23884 1 1 33 TRP CD1 C -20.229 -11.447 -3.614 1.00 . A A . 33 TRP CD1 1 1
20 23885 1 1 33 TRP CD2 C -18.547 -11.493 -5.084 1.00 . A A . 33 TRP CD2 1 1
20 23886 1 1 33 TRP CE2 C -19.571 -12.341 -5.547 1.00 . A A . 33 TRP CE2 1 1
20 23887 1 1 33 TRP CE3 C -17.385 -11.359 -5.850 1.00 . A A . 33 TRP CE3 1 1
20 23888 1 1 33 TRP CG C -18.998 -10.923 -3.847 1.00 . A A . 33 TRP CG 1 1
20 23889 1 1 33 TRP CH2 C -18.313 -12.912 -7.462 1.00 . A A . 33 TRP CH2 1 1
20 23890 1 1 33 TRP CZ2 C -19.462 -13.060 -6.734 1.00 . A A . 33 TRP CZ2 1 1
20 23891 1 1 33 TRP CZ3 C -17.278 -12.073 -7.028 1.00 . A A . 33 TRP CZ3 1 1
20 23892 1 1 33 TRP H H -18.815 -11.595 -1.076 1.00 . A A . 33 TRP H 1 1
20 23893 1 1 33 TRP HA H -16.632 -11.320 -2.753 1.00 . A A . 33 TRP HA 1 1
20 23894 1 1 33 TRP HB2 H -18.963 -9.470 -2.328 1.00 . A A . 33 TRP HB2 1 1
20 23895 1 1 33 TRP HB3 H -17.766 -9.238 -3.604 1.00 . A A . 33 TRP HB3 1 1
20 23896 1 1 33 TRP HD1 H -20.825 -11.215 -2.747 1.00 . A A . 33 TRP HD1 1 1
20 23897 1 1 33 TRP HE1 H -21.435 -12.794 -4.689 1.00 . A A . 33 TRP HE1 1 1
20 23898 1 1 33 TRP HE3 H -16.576 -10.717 -5.533 1.00 . A A . 33 TRP HE3 1 1
20 23899 1 1 33 TRP HH2 H -18.187 -13.451 -8.389 1.00 . A A . 33 TRP HH2 1 1
20 23900 1 1 33 TRP HZ2 H -20.249 -13.711 -7.085 1.00 . A A . 33 TRP HZ2 1 1
20 23901 1 1 33 TRP HZ3 H -16.385 -11.984 -7.631 1.00 . A A . 33 TRP HZ3 1 1
20 23902 1 1 33 TRP N N -17.833 -11.518 -1.102 1.00 . A A . 33 TRP N 1 1
20 23903 1 1 33 TRP NE1 N -20.586 -12.298 -4.630 1.00 . A A . 33 TRP NE1 1 1
20 23904 1 1 33 TRP O O -16.665 -8.708 -0.812 1.00 . A A . 33 TRP O 1 1
20 23905 1 1 34 PHE C C -13.288 -8.112 -2.147 1.00 . A A . 34 PHE C 1 1
20 23906 1 1 34 PHE CA C -13.917 -9.052 -1.120 1.00 . A A . 34 PHE CA 1 1
20 23907 1 1 34 PHE CB C -12.844 -9.942 -0.476 1.00 . A A . 34 PHE CB 1 1
20 23908 1 1 34 PHE CD1 C -12.876 -12.234 -1.503 1.00 . A A . 34 PHE CD1 1 1
20 23909 1 1 34 PHE CD2 C -11.131 -10.738 -2.137 1.00 . A A . 34 PHE CD2 1 1
20 23910 1 1 34 PHE CE1 C -12.353 -13.201 -2.341 1.00 . A A . 34 PHE CE1 1 1
20 23911 1 1 34 PHE CE2 C -10.602 -11.703 -2.973 1.00 . A A . 34 PHE CE2 1 1
20 23912 1 1 34 PHE CG C -12.273 -10.991 -1.394 1.00 . A A . 34 PHE CG 1 1
20 23913 1 1 34 PHE CZ C -11.216 -12.936 -3.075 1.00 . A A . 34 PHE CZ 1 1
20 23914 1 1 34 PHE H H -14.703 -10.603 -2.316 1.00 . A A . 34 PHE H 1 1
20 23915 1 1 34 PHE HA H -14.379 -8.454 -0.348 1.00 . A A . 34 PHE HA 1 1
20 23916 1 1 34 PHE HB2 H -12.029 -9.320 -0.143 1.00 . A A . 34 PHE HB2 1 1
20 23917 1 1 34 PHE HB3 H -13.273 -10.447 0.377 1.00 . A A . 34 PHE HB3 1 1
20 23918 1 1 34 PHE HD1 H -13.766 -12.445 -0.930 1.00 . A A . 34 PHE HD1 1 1
20 23919 1 1 34 PHE HD2 H -10.651 -9.774 -2.060 1.00 . A A . 34 PHE HD2 1 1
20 23920 1 1 34 PHE HE1 H -12.837 -14.165 -2.420 1.00 . A A . 34 PHE HE1 1 1
20 23921 1 1 34 PHE HE2 H -9.713 -11.495 -3.547 1.00 . A A . 34 PHE HE2 1 1
20 23922 1 1 34 PHE HZ H -10.805 -13.692 -3.728 1.00 . A A . 34 PHE HZ 1 1
20 23923 1 1 34 PHE N N -14.959 -9.868 -1.721 1.00 . A A . 34 PHE N 1 1
20 23924 1 1 34 PHE O O -13.823 -7.914 -3.237 1.00 . A A . 34 PHE O 1 1
20 23925 1 1 35 ARG C C -10.138 -7.112 -3.115 1.00 . A A . 35 ARG C 1 1
20 23926 1 1 35 ARG CA C -11.466 -6.544 -2.605 1.00 . A A . 35 ARG CA 1 1
20 23927 1 1 35 ARG CB C -11.201 -5.260 -1.796 1.00 . A A . 35 ARG CB 1 1
20 23928 1 1 35 ARG CD C -13.470 -5.138 -0.630 1.00 . A A . 35 ARG CD 1 1
20 23929 1 1 35 ARG CG C -12.436 -4.409 -1.481 1.00 . A A . 35 ARG CG 1 1
20 23930 1 1 35 ARG CZ C -13.567 -6.567 1.390 1.00 . A A . 35 ARG CZ 1 1
20 23931 1 1 35 ARG H H -11.748 -7.786 -0.919 1.00 . A A . 35 ARG H 1 1
20 23932 1 1 35 ARG HA H -12.099 -6.312 -3.448 1.00 . A A . 35 ARG HA 1 1
20 23933 1 1 35 ARG HB2 H -10.743 -5.538 -0.858 1.00 . A A . 35 ARG HB2 1 1
20 23934 1 1 35 ARG HB3 H -10.502 -4.648 -2.348 1.00 . A A . 35 ARG HB3 1 1
20 23935 1 1 35 ARG HD2 H -14.215 -4.427 -0.308 1.00 . A A . 35 ARG HD2 1 1
20 23936 1 1 35 ARG HD3 H -13.940 -5.896 -1.239 1.00 . A A . 35 ARG HD3 1 1
20 23937 1 1 35 ARG HE H -11.924 -5.631 0.718 1.00 . A A . 35 ARG HE 1 1
20 23938 1 1 35 ARG HG2 H -12.120 -3.525 -0.951 1.00 . A A . 35 ARG HG2 1 1
20 23939 1 1 35 ARG HG3 H -12.899 -4.118 -2.415 1.00 . A A . 35 ARG HG3 1 1
20 23940 1 1 35 ARG HH11 H -15.343 -6.342 0.435 1.00 . A A . 35 ARG HH11 1 1
20 23941 1 1 35 ARG HH12 H -15.375 -7.374 1.828 1.00 . A A . 35 ARG HH12 1 1
20 23942 1 1 35 ARG HH21 H -11.968 -7.009 2.555 1.00 . A A . 35 ARG HH21 1 1
20 23943 1 1 35 ARG HH22 H -13.458 -7.770 3.023 1.00 . A A . 35 ARG HH22 1 1
20 23944 1 1 35 ARG N N -12.151 -7.532 -1.778 1.00 . A A . 35 ARG N 1 1
20 23945 1 1 35 ARG NE N -12.884 -5.777 0.554 1.00 . A A . 35 ARG NE 1 1
20 23946 1 1 35 ARG NH1 N -14.866 -6.778 1.200 1.00 . A A . 35 ARG NH1 1 1
20 23947 1 1 35 ARG NH2 N -12.946 -7.159 2.404 1.00 . A A . 35 ARG NH2 1 1
20 23948 1 1 35 ARG O O -9.103 -6.949 -2.472 1.00 . A A . 35 ARG O 1 1
20 23949 1 1 36 PRO C C -7.864 -7.576 -5.244 1.00 . A A . 36 PRO C 1 1
20 23950 1 1 36 PRO CA C -8.971 -8.521 -4.780 1.00 . A A . 36 PRO CA 1 1
20 23951 1 1 36 PRO CB C -9.514 -9.329 -5.969 1.00 . A A . 36 PRO CB 1 1
20 23952 1 1 36 PRO CD C -11.323 -8.015 -5.126 1.00 . A A . 36 PRO CD 1 1
20 23953 1 1 36 PRO CG C -11.000 -9.302 -5.826 1.00 . A A . 36 PRO CG 1 1
20 23954 1 1 36 PRO HA H -8.567 -9.201 -4.044 1.00 . A A . 36 PRO HA 1 1
20 23955 1 1 36 PRO HB2 H -9.198 -8.866 -6.893 1.00 . A A . 36 PRO HB2 1 1
20 23956 1 1 36 PRO HB3 H -9.134 -10.339 -5.922 1.00 . A A . 36 PRO HB3 1 1
20 23957 1 1 36 PRO HD2 H -11.413 -7.208 -5.839 1.00 . A A . 36 PRO HD2 1 1
20 23958 1 1 36 PRO HD3 H -12.226 -8.115 -4.543 1.00 . A A . 36 PRO HD3 1 1
20 23959 1 1 36 PRO HG2 H -11.465 -9.325 -6.801 1.00 . A A . 36 PRO HG2 1 1
20 23960 1 1 36 PRO HG3 H -11.328 -10.143 -5.234 1.00 . A A . 36 PRO HG3 1 1
20 23961 1 1 36 PRO N N -10.156 -7.823 -4.257 1.00 . A A . 36 PRO N 1 1
20 23962 1 1 36 PRO O O -6.725 -7.672 -4.783 1.00 . A A . 36 PRO O 1 1
20 23963 1 1 37 ASN C C -7.069 -4.477 -5.914 1.00 . A A . 37 ASN C 1 1
20 23964 1 1 37 ASN CA C -7.205 -5.757 -6.728 1.00 . A A . 37 ASN CA 1 1
20 23965 1 1 37 ASN CB C -7.548 -5.421 -8.182 1.00 . A A . 37 ASN CB 1 1
20 23966 1 1 37 ASN CG C -6.998 -6.450 -9.153 1.00 . A A . 37 ASN CG 1 1
20 23967 1 1 37 ASN H H -9.131 -6.610 -6.455 1.00 . A A . 37 ASN H 1 1
20 23968 1 1 37 ASN HA H -6.254 -6.270 -6.711 1.00 . A A . 37 ASN HA 1 1
20 23969 1 1 37 ASN HB2 H -8.623 -5.386 -8.294 1.00 . A A . 37 ASN HB2 1 1
20 23970 1 1 37 ASN HB3 H -7.133 -4.456 -8.431 1.00 . A A . 37 ASN HB3 1 1
20 23971 1 1 37 ASN HD21 H -8.571 -6.228 -10.355 1.00 . A A . 37 ASN HD21 1 1
20 23972 1 1 37 ASN HD22 H -7.378 -7.377 -10.869 1.00 . A A . 37 ASN HD22 1 1
20 23973 1 1 37 ASN N N -8.200 -6.667 -6.155 1.00 . A A . 37 ASN N 1 1
20 23974 1 1 37 ASN ND2 N -7.720 -6.708 -10.234 1.00 . A A . 37 ASN ND2 1 1
20 23975 1 1 37 ASN O O -6.210 -3.644 -6.195 1.00 . A A . 37 ASN O 1 1
20 23976 1 1 37 ASN OD1 O -5.924 -7.012 -8.935 1.00 . A A . 37 ASN OD1 1 1
20 23977 1 1 38 LEU C C -6.921 -3.518 -2.846 1.00 . A A . 38 LEU C 1 1
20 23978 1 1 38 LEU CA C -7.819 -3.177 -4.017 1.00 . A A . 38 LEU CA 1 1
20 23979 1 1 38 LEU CB C -9.199 -2.733 -3.529 1.00 . A A . 38 LEU CB 1 1
20 23980 1 1 38 LEU CD1 C -11.400 -1.664 -4.047 1.00 . A A . 38 LEU CD1 1 1
20 23981 1 1 38 LEU CD2 C -9.277 -0.466 -4.580 1.00 . A A . 38 LEU CD2 1 1
20 23982 1 1 38 LEU CG C -9.957 -1.825 -4.494 1.00 . A A . 38 LEU CG 1 1
20 23983 1 1 38 LEU H H -8.596 -5.000 -4.747 1.00 . A A . 38 LEU H 1 1
20 23984 1 1 38 LEU HA H -7.368 -2.368 -4.572 1.00 . A A . 38 LEU HA 1 1
20 23985 1 1 38 LEU HB2 H -9.797 -3.612 -3.349 1.00 . A A . 38 LEU HB2 1 1
20 23986 1 1 38 LEU HB3 H -9.075 -2.202 -2.596 1.00 . A A . 38 LEU HB3 1 1
20 23987 1 1 38 LEU HD11 H -11.873 -2.634 -4.005 1.00 . A A . 38 LEU HD11 1 1
20 23988 1 1 38 LEU HD12 H -11.926 -1.036 -4.750 1.00 . A A . 38 LEU HD12 1 1
20 23989 1 1 38 LEU HD13 H -11.424 -1.209 -3.068 1.00 . A A . 38 LEU HD13 1 1
20 23990 1 1 38 LEU HD21 H -9.837 0.175 -5.246 1.00 . A A . 38 LEU HD21 1 1
20 23991 1 1 38 LEU HD22 H -8.272 -0.586 -4.954 1.00 . A A . 38 LEU HD22 1 1
20 23992 1 1 38 LEU HD23 H -9.246 -0.020 -3.596 1.00 . A A . 38 LEU HD23 1 1
20 23993 1 1 38 LEU HG H -9.950 -2.269 -5.479 1.00 . A A . 38 LEU HG 1 1
20 23994 1 1 38 LEU N N -7.916 -4.320 -4.909 1.00 . A A . 38 LEU N 1 1
20 23995 1 1 38 LEU O O -7.285 -4.315 -1.977 1.00 . A A . 38 LEU O 1 1
20 23996 1 1 39 GLN C C -5.090 -2.515 -0.521 1.00 . A A . 39 GLN C 1 1
20 23997 1 1 39 GLN CA C -4.748 -3.208 -1.828 1.00 . A A . 39 GLN CA 1 1
20 23998 1 1 39 GLN CB C -3.363 -2.778 -2.311 1.00 . A A . 39 GLN CB 1 1
20 23999 1 1 39 GLN CD C -2.841 -4.951 -3.511 1.00 . A A . 39 GLN CD 1 1
20 24000 1 1 39 GLN CG C -2.941 -3.439 -3.615 1.00 . A A . 39 GLN CG 1 1
20 24001 1 1 39 GLN H H -5.553 -2.234 -3.520 1.00 . A A . 39 GLN H 1 1
20 24002 1 1 39 GLN HA H -4.749 -4.277 -1.668 1.00 . A A . 39 GLN HA 1 1
20 24003 1 1 39 GLN HB2 H -3.364 -1.707 -2.459 1.00 . A A . 39 GLN HB2 1 1
20 24004 1 1 39 GLN HB3 H -2.636 -3.027 -1.553 1.00 . A A . 39 GLN HB3 1 1
20 24005 1 1 39 GLN HE21 H -2.279 -4.827 -1.613 1.00 . A A . 39 GLN HE21 1 1
20 24006 1 1 39 GLN HE22 H -2.406 -6.425 -2.256 1.00 . A A . 39 GLN HE22 1 1
20 24007 1 1 39 GLN HG2 H -3.670 -3.197 -4.375 1.00 . A A . 39 GLN HG2 1 1
20 24008 1 1 39 GLN HG3 H -1.977 -3.045 -3.909 1.00 . A A . 39 GLN HG3 1 1
20 24009 1 1 39 GLN N N -5.748 -2.913 -2.836 1.00 . A A . 39 GLN N 1 1
20 24010 1 1 39 GLN NE2 N -2.470 -5.451 -2.342 1.00 . A A . 39 GLN NE2 1 1
20 24011 1 1 39 GLN O O -4.891 -1.309 -0.370 1.00 . A A . 39 GLN O 1 1
20 24012 1 1 39 GLN OE1 O -3.076 -5.665 -4.483 1.00 . A A . 39 GLN OE1 1 1
20 24013 1 1 40 LYS C C -4.702 -2.671 2.573 1.00 . A A . 40 LYS C 1 1
20 24014 1 1 40 LYS CA C -5.960 -2.752 1.720 1.00 . A A . 40 LYS CA 1 1
20 24015 1 1 40 LYS CB C -7.038 -3.614 2.392 1.00 . A A . 40 LYS CB 1 1
20 24016 1 1 40 LYS CD C -7.907 -5.911 2.942 1.00 . A A . 40 LYS CD 1 1
20 24017 1 1 40 LYS CE C -7.686 -7.413 2.807 1.00 . A A . 40 LYS CE 1 1
20 24018 1 1 40 LYS CG C -6.762 -5.111 2.337 1.00 . A A . 40 LYS CG 1 1
20 24019 1 1 40 LYS H H -5.828 -4.216 0.208 1.00 . A A . 40 LYS H 1 1
20 24020 1 1 40 LYS HA H -6.346 -1.751 1.585 1.00 . A A . 40 LYS HA 1 1
20 24021 1 1 40 LYS HB2 H -7.115 -3.324 3.428 1.00 . A A . 40 LYS HB2 1 1
20 24022 1 1 40 LYS HB3 H -7.984 -3.426 1.903 1.00 . A A . 40 LYS HB3 1 1
20 24023 1 1 40 LYS HD2 H -7.986 -5.666 3.990 1.00 . A A . 40 LYS HD2 1 1
20 24024 1 1 40 LYS HD3 H -8.824 -5.645 2.437 1.00 . A A . 40 LYS HD3 1 1
20 24025 1 1 40 LYS HE2 H -8.555 -7.926 3.186 1.00 . A A . 40 LYS HE2 1 1
20 24026 1 1 40 LYS HE3 H -7.556 -7.651 1.761 1.00 . A A . 40 LYS HE3 1 1
20 24027 1 1 40 LYS HG2 H -6.630 -5.408 1.309 1.00 . A A . 40 LYS HG2 1 1
20 24028 1 1 40 LYS HG3 H -5.858 -5.318 2.893 1.00 . A A . 40 LYS HG3 1 1
20 24029 1 1 40 LYS HZ1 H -6.543 -7.538 4.546 1.00 . A A . 40 LYS HZ1 1 1
20 24030 1 1 40 LYS HZ2 H -5.621 -7.497 3.125 1.00 . A A . 40 LYS HZ2 1 1
20 24031 1 1 40 LYS HZ3 H -6.449 -8.912 3.565 1.00 . A A . 40 LYS HZ3 1 1
20 24032 1 1 40 LYS N N -5.636 -3.277 0.409 1.00 . A A . 40 LYS N 1 1
20 24033 1 1 40 LYS NZ N -6.493 -7.872 3.560 1.00 . A A . 40 LYS NZ 1 1
20 24034 1 1 40 LYS O O -4.125 -3.691 2.961 1.00 . A A . 40 LYS O 1 1
20 24035 1 1 41 VAL C C -3.357 -0.310 4.794 1.00 . A A . 41 VAL C 1 1
20 24036 1 1 41 VAL CA C -3.057 -1.216 3.612 1.00 . A A . 41 VAL CA 1 1
20 24037 1 1 41 VAL CB C -1.931 -0.594 2.758 1.00 . A A . 41 VAL CB 1 1
20 24038 1 1 41 VAL CG1 C -1.514 -1.543 1.643 1.00 . A A . 41 VAL CG1 1 1
20 24039 1 1 41 VAL CG2 C -2.355 0.752 2.190 1.00 . A A . 41 VAL CG2 1 1
20 24040 1 1 41 VAL H H -4.774 -0.679 2.502 1.00 . A A . 41 VAL H 1 1
20 24041 1 1 41 VAL HA H -2.710 -2.170 3.984 1.00 . A A . 41 VAL HA 1 1
20 24042 1 1 41 VAL HB H -1.074 -0.435 3.395 1.00 . A A . 41 VAL HB 1 1
20 24043 1 1 41 VAL HG11 H -1.148 -2.462 2.076 1.00 . A A . 41 VAL HG11 1 1
20 24044 1 1 41 VAL HG12 H -0.735 -1.085 1.054 1.00 . A A . 41 VAL HG12 1 1
20 24045 1 1 41 VAL HG13 H -2.366 -1.755 1.014 1.00 . A A . 41 VAL HG13 1 1
20 24046 1 1 41 VAL HG21 H -2.585 1.424 3.003 1.00 . A A . 41 VAL HG21 1 1
20 24047 1 1 41 VAL HG22 H -3.230 0.623 1.568 1.00 . A A . 41 VAL HG22 1 1
20 24048 1 1 41 VAL HG23 H -1.550 1.161 1.600 1.00 . A A . 41 VAL HG23 1 1
20 24049 1 1 41 VAL N N -4.265 -1.451 2.837 1.00 . A A . 41 VAL N 1 1
20 24050 1 1 41 VAL O O -4.381 0.374 4.819 1.00 . A A . 41 VAL O 1 1
20 24051 1 1 42 ARG C C -2.095 1.887 6.802 1.00 . A A . 42 ARG C 1 1
20 24052 1 1 42 ARG CA C -2.647 0.475 6.977 1.00 . A A . 42 ARG CA 1 1
20 24053 1 1 42 ARG CB C -1.987 -0.225 8.173 1.00 . A A . 42 ARG CB 1 1
20 24054 1 1 42 ARG CD C 0.051 -1.360 9.117 1.00 . A A . 42 ARG CD 1 1
20 24055 1 1 42 ARG CG C -0.525 -0.582 7.950 1.00 . A A . 42 ARG CG 1 1
20 24056 1 1 42 ARG CZ C 2.107 -2.650 9.567 1.00 . A A . 42 ARG CZ 1 1
20 24057 1 1 42 ARG H H -1.642 -0.835 5.660 1.00 . A A . 42 ARG H 1 1
20 24058 1 1 42 ARG HA H -3.710 0.546 7.158 1.00 . A A . 42 ARG HA 1 1
20 24059 1 1 42 ARG HB2 H -2.044 0.428 9.031 1.00 . A A . 42 ARG HB2 1 1
20 24060 1 1 42 ARG HB3 H -2.528 -1.134 8.387 1.00 . A A . 42 ARG HB3 1 1
20 24061 1 1 42 ARG HD2 H -0.033 -0.762 10.012 1.00 . A A . 42 ARG HD2 1 1
20 24062 1 1 42 ARG HD3 H -0.514 -2.272 9.238 1.00 . A A . 42 ARG HD3 1 1
20 24063 1 1 42 ARG HE H 1.944 -1.172 8.230 1.00 . A A . 42 ARG HE 1 1
20 24064 1 1 42 ARG HG2 H -0.442 -1.184 7.057 1.00 . A A . 42 ARG HG2 1 1
20 24065 1 1 42 ARG HG3 H 0.041 0.328 7.823 1.00 . A A . 42 ARG HG3 1 1
20 24066 1 1 42 ARG HH11 H 0.493 -3.260 10.631 1.00 . A A . 42 ARG HH11 1 1
20 24067 1 1 42 ARG HH12 H 1.971 -4.115 10.964 1.00 . A A . 42 ARG HH12 1 1
20 24068 1 1 42 ARG HH21 H 3.884 -2.326 8.637 1.00 . A A . 42 ARG HH21 1 1
20 24069 1 1 42 ARG HH22 H 3.886 -3.587 9.838 1.00 . A A . 42 ARG HH22 1 1
20 24070 1 1 42 ARG N N -2.460 -0.309 5.767 1.00 . A A . 42 ARG N 1 1
20 24071 1 1 42 ARG NE N 1.456 -1.693 8.903 1.00 . A A . 42 ARG NE 1 1
20 24072 1 1 42 ARG NH1 N 1.472 -3.399 10.457 1.00 . A A . 42 ARG NH1 1 1
20 24073 1 1 42 ARG NH2 N 3.390 -2.870 9.327 1.00 . A A . 42 ARG NH2 1 1
20 24074 1 1 42 ARG O O -0.910 2.080 6.528 1.00 . A A . 42 ARG O 1 1
20 24075 1 1 43 VAL C C -2.964 5.023 8.099 1.00 . A A . 43 VAL C 1 1
20 24076 1 1 43 VAL CA C -2.589 4.267 6.834 1.00 . A A . 43 VAL CA 1 1
20 24077 1 1 43 VAL CB C -3.255 4.946 5.617 1.00 . A A . 43 VAL CB 1 1
20 24078 1 1 43 VAL CG1 C -2.716 4.366 4.318 1.00 . A A . 43 VAL CG1 1 1
20 24079 1 1 43 VAL CG2 C -4.767 4.797 5.683 1.00 . A A . 43 VAL CG2 1 1
20 24080 1 1 43 VAL H H -3.908 2.648 7.153 1.00 . A A . 43 VAL H 1 1
20 24081 1 1 43 VAL HA H -1.513 4.313 6.704 1.00 . A A . 43 VAL HA 1 1
20 24082 1 1 43 VAL HB H -3.017 5.999 5.645 1.00 . A A . 43 VAL HB 1 1
20 24083 1 1 43 VAL HG11 H -1.644 4.497 4.284 1.00 . A A . 43 VAL HG11 1 1
20 24084 1 1 43 VAL HG12 H -3.168 4.878 3.481 1.00 . A A . 43 VAL HG12 1 1
20 24085 1 1 43 VAL HG13 H -2.953 3.315 4.269 1.00 . A A . 43 VAL HG13 1 1
20 24086 1 1 43 VAL HG21 H -5.140 5.286 6.573 1.00 . A A . 43 VAL HG21 1 1
20 24087 1 1 43 VAL HG22 H -5.025 3.748 5.714 1.00 . A A . 43 VAL HG22 1 1
20 24088 1 1 43 VAL HG23 H -5.211 5.252 4.810 1.00 . A A . 43 VAL HG23 1 1
20 24089 1 1 43 VAL N N -2.969 2.868 6.948 1.00 . A A . 43 VAL N 1 1
20 24090 1 1 43 VAL O O -3.692 4.502 8.948 1.00 . A A . 43 VAL O 1 1
20 24091 1 1 44 VAL C C -3.990 7.899 9.193 1.00 . A A . 44 VAL C 1 1
20 24092 1 1 44 VAL CA C -2.736 7.054 9.403 1.00 . A A . 44 VAL CA 1 1
20 24093 1 1 44 VAL CB C -1.542 7.965 9.789 1.00 . A A . 44 VAL CB 1 1
20 24094 1 1 44 VAL CG1 C -1.370 9.119 8.811 1.00 . A A . 44 VAL CG1 1 1
20 24095 1 1 44 VAL CG2 C -1.701 8.488 11.212 1.00 . A A . 44 VAL CG2 1 1
20 24096 1 1 44 VAL H H -1.865 6.595 7.519 1.00 . A A . 44 VAL H 1 1
20 24097 1 1 44 VAL HA H -2.916 6.378 10.229 1.00 . A A . 44 VAL HA 1 1
20 24098 1 1 44 VAL HB H -0.642 7.366 9.755 1.00 . A A . 44 VAL HB 1 1
20 24099 1 1 44 VAL HG11 H -0.521 9.716 9.108 1.00 . A A . 44 VAL HG11 1 1
20 24100 1 1 44 VAL HG12 H -2.260 9.730 8.815 1.00 . A A . 44 VAL HG12 1 1
20 24101 1 1 44 VAL HG13 H -1.204 8.730 7.816 1.00 . A A . 44 VAL HG13 1 1
20 24102 1 1 44 VAL HG21 H -0.869 9.132 11.457 1.00 . A A . 44 VAL HG21 1 1
20 24103 1 1 44 VAL HG22 H -1.729 7.657 11.900 1.00 . A A . 44 VAL HG22 1 1
20 24104 1 1 44 VAL HG23 H -2.623 9.046 11.286 1.00 . A A . 44 VAL HG23 1 1
20 24105 1 1 44 VAL N N -2.452 6.238 8.230 1.00 . A A . 44 VAL N 1 1
20 24106 1 1 44 VAL O O -4.236 8.432 8.109 1.00 . A A . 44 VAL O 1 1
20 24107 1 1 45 LEU C C -5.652 10.174 10.823 1.00 . A A . 45 LEU C 1 1
20 24108 1 1 45 LEU CA C -5.983 8.799 10.248 1.00 . A A . 45 LEU CA 1 1
20 24109 1 1 45 LEU CB C -7.061 8.112 11.093 1.00 . A A . 45 LEU CB 1 1
20 24110 1 1 45 LEU CD1 C -8.622 6.189 11.445 1.00 . A A . 45 LEU CD1 1 1
20 24111 1 1 45 LEU CD2 C -8.195 7.035 9.131 1.00 . A A . 45 LEU CD2 1 1
20 24112 1 1 45 LEU CG C -7.595 6.802 10.511 1.00 . A A . 45 LEU CG 1 1
20 24113 1 1 45 LEU H H -4.578 7.440 11.033 1.00 . A A . 45 LEU H 1 1
20 24114 1 1 45 LEU HA H -6.335 8.909 9.234 1.00 . A A . 45 LEU HA 1 1
20 24115 1 1 45 LEU HB2 H -6.643 7.903 12.066 1.00 . A A . 45 LEU HB2 1 1
20 24116 1 1 45 LEU HB3 H -7.886 8.791 11.215 1.00 . A A . 45 LEU HB3 1 1
20 24117 1 1 45 LEU HD11 H -9.440 6.880 11.587 1.00 . A A . 45 LEU HD11 1 1
20 24118 1 1 45 LEU HD12 H -8.160 5.978 12.398 1.00 . A A . 45 LEU HD12 1 1
20 24119 1 1 45 LEU HD13 H -8.997 5.271 11.016 1.00 . A A . 45 LEU HD13 1 1
20 24120 1 1 45 LEU HD21 H -7.432 7.406 8.466 1.00 . A A . 45 LEU HD21 1 1
20 24121 1 1 45 LEU HD22 H -8.995 7.757 9.203 1.00 . A A . 45 LEU HD22 1 1
20 24122 1 1 45 LEU HD23 H -8.585 6.105 8.747 1.00 . A A . 45 LEU HD23 1 1
20 24123 1 1 45 LEU HG H -6.778 6.103 10.407 1.00 . A A . 45 LEU HG 1 1
20 24124 1 1 45 LEU N N -4.792 7.975 10.234 1.00 . A A . 45 LEU N 1 1
20 24125 1 1 45 LEU O O -4.658 10.321 11.533 1.00 . A A . 45 LEU O 1 1
20 24126 1 1 46 PRO C C -6.251 12.558 12.597 1.00 . A A . 46 PRO C 1 1
20 24127 1 1 46 PRO CA C -6.280 12.551 11.067 1.00 . A A . 46 PRO CA 1 1
20 24128 1 1 46 PRO CB C -7.501 13.320 10.554 1.00 . A A . 46 PRO CB 1 1
20 24129 1 1 46 PRO CD C -7.592 11.142 9.570 1.00 . A A . 46 PRO CD 1 1
20 24130 1 1 46 PRO CG C -7.922 12.589 9.327 1.00 . A A . 46 PRO CG 1 1
20 24131 1 1 46 PRO HA H -5.378 13.011 10.694 1.00 . A A . 46 PRO HA 1 1
20 24132 1 1 46 PRO HB2 H -8.276 13.311 11.307 1.00 . A A . 46 PRO HB2 1 1
20 24133 1 1 46 PRO HB3 H -7.220 14.339 10.331 1.00 . A A . 46 PRO HB3 1 1
20 24134 1 1 46 PRO HD2 H -8.435 10.631 10.011 1.00 . A A . 46 PRO HD2 1 1
20 24135 1 1 46 PRO HD3 H -7.298 10.661 8.649 1.00 . A A . 46 PRO HD3 1 1
20 24136 1 1 46 PRO HG2 H -8.984 12.710 9.175 1.00 . A A . 46 PRO HG2 1 1
20 24137 1 1 46 PRO HG3 H -7.374 12.959 8.472 1.00 . A A . 46 PRO HG3 1 1
20 24138 1 1 46 PRO N N -6.462 11.201 10.514 1.00 . A A . 46 PRO N 1 1
20 24139 1 1 46 PRO O O -5.682 13.460 13.214 1.00 . A A . 46 PRO O 1 1
20 24140 1 1 47 ASP C C -5.503 10.979 15.174 1.00 . A A . 47 ASP C 1 1
20 24141 1 1 47 ASP CA C -6.873 11.424 14.665 1.00 . A A . 47 ASP CA 1 1
20 24142 1 1 47 ASP CB C -7.921 10.407 15.134 1.00 . A A . 47 ASP CB 1 1
20 24143 1 1 47 ASP CG C -9.304 10.663 14.572 1.00 . A A . 47 ASP CG 1 1
20 24144 1 1 47 ASP H H -7.326 10.870 12.663 1.00 . A A . 47 ASP H 1 1
20 24145 1 1 47 ASP HA H -7.105 12.393 15.081 1.00 . A A . 47 ASP HA 1 1
20 24146 1 1 47 ASP HB2 H -7.613 9.421 14.827 1.00 . A A . 47 ASP HB2 1 1
20 24147 1 1 47 ASP HB3 H -7.979 10.439 16.214 1.00 . A A . 47 ASP HB3 1 1
20 24148 1 1 47 ASP N N -6.863 11.545 13.206 1.00 . A A . 47 ASP N 1 1
20 24149 1 1 47 ASP O O -5.177 11.153 16.349 1.00 . A A . 47 ASP O 1 1
20 24150 1 1 47 ASP OD1 O -9.892 11.724 14.863 1.00 . A A . 47 ASP OD1 1 1
20 24151 1 1 47 ASP OD2 O -9.812 9.799 13.831 1.00 . A A . 47 ASP OD2 1 1
20 24152 1 1 48 GLY C C -3.528 8.330 14.802 1.00 . A A . 48 GLY C 1 1
20 24153 1 1 48 GLY CA C -3.432 9.834 14.664 1.00 . A A . 48 GLY CA 1 1
20 24154 1 1 48 GLY H H -4.973 10.411 13.335 1.00 . A A . 48 GLY H 1 1
20 24155 1 1 48 GLY HA2 H -2.695 10.073 13.914 1.00 . A A . 48 GLY HA2 1 1
20 24156 1 1 48 GLY HA3 H -3.123 10.254 15.610 1.00 . A A . 48 GLY HA3 1 1
20 24157 1 1 48 GLY N N -4.704 10.415 14.278 1.00 . A A . 48 GLY N 1 1
20 24158 1 1 48 GLY O O -2.586 7.668 15.247 1.00 . A A . 48 GLY O 1 1
20 24159 1 1 49 THR C C -4.434 5.683 13.236 1.00 . A A . 49 THR C 1 1
20 24160 1 1 49 THR CA C -4.929 6.373 14.500 1.00 . A A . 49 THR CA 1 1
20 24161 1 1 49 THR CB C -6.434 6.104 14.665 1.00 . A A . 49 THR CB 1 1
20 24162 1 1 49 THR CG2 C -6.688 4.730 15.271 1.00 . A A . 49 THR CG2 1 1
20 24163 1 1 49 THR H H -5.382 8.377 14.086 1.00 . A A . 49 THR H 1 1
20 24164 1 1 49 THR HA H -4.410 5.980 15.354 1.00 . A A . 49 THR HA 1 1
20 24165 1 1 49 THR HB H -6.899 6.143 13.691 1.00 . A A . 49 THR HB 1 1
20 24166 1 1 49 THR HG1 H -7.951 7.223 15.259 1.00 . A A . 49 THR HG1 1 1
20 24167 1 1 49 THR HG21 H -6.189 4.660 16.226 1.00 . A A . 49 THR HG21 1 1
20 24168 1 1 49 THR HG22 H -6.307 3.967 14.609 1.00 . A A . 49 THR HG22 1 1
20 24169 1 1 49 THR HG23 H -7.749 4.589 15.409 1.00 . A A . 49 THR HG23 1 1
20 24170 1 1 49 THR N N -4.677 7.795 14.423 1.00 . A A . 49 THR N 1 1
20 24171 1 1 49 THR O O -4.273 6.316 12.201 1.00 . A A . 49 THR O 1 1
20 24172 1 1 49 THR OG1 O -7.016 7.107 15.507 1.00 . A A . 49 THR OG1 1 1
20 24173 1 1 50 ILE C C -4.892 2.640 11.797 1.00 . A A . 50 ILE C 1 1
20 24174 1 1 50 ILE CA C -3.779 3.605 12.184 1.00 . A A . 50 ILE CA 1 1
20 24175 1 1 50 ILE CB C -2.478 2.820 12.466 1.00 . A A . 50 ILE CB 1 1
20 24176 1 1 50 ILE CD1 C -0.033 3.104 13.153 1.00 . A A . 50 ILE CD1 1 1
20 24177 1 1 50 ILE CG1 C -1.347 3.786 12.836 1.00 . A A . 50 ILE CG1 1 1
20 24178 1 1 50 ILE CG2 C -2.088 1.978 11.256 1.00 . A A . 50 ILE CG2 1 1
20 24179 1 1 50 ILE H H -4.301 3.958 14.200 1.00 . A A . 50 ILE H 1 1
20 24180 1 1 50 ILE HA H -3.598 4.282 11.359 1.00 . A A . 50 ILE HA 1 1
20 24181 1 1 50 ILE HB H -2.657 2.151 13.296 1.00 . A A . 50 ILE HB 1 1
20 24182 1 1 50 ILE HD11 H 0.710 3.848 13.398 1.00 . A A . 50 ILE HD11 1 1
20 24183 1 1 50 ILE HD12 H 0.296 2.538 12.294 1.00 . A A . 50 ILE HD12 1 1
20 24184 1 1 50 ILE HD13 H -0.166 2.438 13.993 1.00 . A A . 50 ILE HD13 1 1
20 24185 1 1 50 ILE HG12 H -1.174 4.459 12.010 1.00 . A A . 50 ILE HG12 1 1
20 24186 1 1 50 ILE HG13 H -1.644 4.357 13.705 1.00 . A A . 50 ILE HG13 1 1
20 24187 1 1 50 ILE HG21 H -2.864 1.251 11.057 1.00 . A A . 50 ILE HG21 1 1
20 24188 1 1 50 ILE HG22 H -1.158 1.466 11.457 1.00 . A A . 50 ILE HG22 1 1
20 24189 1 1 50 ILE HG23 H -1.967 2.619 10.394 1.00 . A A . 50 ILE HG23 1 1
20 24190 1 1 50 ILE N N -4.190 4.394 13.333 1.00 . A A . 50 ILE N 1 1
20 24191 1 1 50 ILE O O -5.344 1.840 12.618 1.00 . A A . 50 ILE O 1 1
20 24192 1 1 51 LYS C C -6.167 1.460 8.644 1.00 . A A . 51 LYS C 1 1
20 24193 1 1 51 LYS CA C -6.433 1.889 10.082 1.00 . A A . 51 LYS CA 1 1
20 24194 1 1 51 LYS CB C -7.765 2.645 10.180 1.00 . A A . 51 LYS CB 1 1
20 24195 1 1 51 LYS CD C -10.277 2.599 9.953 1.00 . A A . 51 LYS CD 1 1
20 24196 1 1 51 LYS CE C -10.524 3.010 11.394 1.00 . A A . 51 LYS CE 1 1
20 24197 1 1 51 LYS CG C -8.983 1.810 9.807 1.00 . A A . 51 LYS CG 1 1
20 24198 1 1 51 LYS H H -4.928 3.376 9.938 1.00 . A A . 51 LYS H 1 1
20 24199 1 1 51 LYS HA H -6.474 1.011 10.709 1.00 . A A . 51 LYS HA 1 1
20 24200 1 1 51 LYS HB2 H -7.894 2.991 11.196 1.00 . A A . 51 LYS HB2 1 1
20 24201 1 1 51 LYS HB3 H -7.728 3.501 9.523 1.00 . A A . 51 LYS HB3 1 1
20 24202 1 1 51 LYS HD2 H -10.218 3.488 9.344 1.00 . A A . 51 LYS HD2 1 1
20 24203 1 1 51 LYS HD3 H -11.102 1.985 9.619 1.00 . A A . 51 LYS HD3 1 1
20 24204 1 1 51 LYS HE2 H -10.567 2.122 12.008 1.00 . A A . 51 LYS HE2 1 1
20 24205 1 1 51 LYS HE3 H -9.706 3.633 11.723 1.00 . A A . 51 LYS HE3 1 1
20 24206 1 1 51 LYS HG2 H -8.885 1.492 8.781 1.00 . A A . 51 LYS HG2 1 1
20 24207 1 1 51 LYS HG3 H -9.023 0.945 10.452 1.00 . A A . 51 LYS HG3 1 1
20 24208 1 1 51 LYS HZ1 H -11.815 4.577 10.891 1.00 . A A . 51 LYS HZ1 1 1
20 24209 1 1 51 LYS HZ2 H -11.891 4.120 12.523 1.00 . A A . 51 LYS HZ2 1 1
20 24210 1 1 51 LYS HZ3 H -12.615 3.146 11.336 1.00 . A A . 51 LYS HZ3 1 1
20 24211 1 1 51 LYS N N -5.344 2.731 10.557 1.00 . A A . 51 LYS N 1 1
20 24212 1 1 51 LYS NZ N -11.798 3.764 11.547 1.00 . A A . 51 LYS NZ 1 1
20 24213 1 1 51 LYS O O -5.543 2.194 7.877 1.00 . A A . 51 LYS O 1 1
20 24214 1 1 52 ARG C C -7.615 0.208 6.054 1.00 . A A . 52 ARG C 1 1
20 24215 1 1 52 ARG CA C -6.456 -0.225 6.929 1.00 . A A . 52 ARG CA 1 1
20 24216 1 1 52 ARG CB C -6.329 -1.741 6.906 1.00 . A A . 52 ARG CB 1 1
20 24217 1 1 52 ARG CD C -4.966 -3.756 7.494 1.00 . A A . 52 ARG CD 1 1
20 24218 1 1 52 ARG CG C -5.012 -2.242 7.456 1.00 . A A . 52 ARG CG 1 1
20 24219 1 1 52 ARG CZ C -5.790 -5.506 9.035 1.00 . A A . 52 ARG CZ 1 1
20 24220 1 1 52 ARG H H -7.075 -0.294 8.947 1.00 . A A . 52 ARG H 1 1
20 24221 1 1 52 ARG HA H -5.547 0.205 6.535 1.00 . A A . 52 ARG HA 1 1
20 24222 1 1 52 ARG HB2 H -7.129 -2.166 7.494 1.00 . A A . 52 ARG HB2 1 1
20 24223 1 1 52 ARG HB3 H -6.423 -2.085 5.886 1.00 . A A . 52 ARG HB3 1 1
20 24224 1 1 52 ARG HD2 H -5.223 -4.138 6.518 1.00 . A A . 52 ARG HD2 1 1
20 24225 1 1 52 ARG HD3 H -3.967 -4.061 7.747 1.00 . A A . 52 ARG HD3 1 1
20 24226 1 1 52 ARG HE H -6.665 -3.724 8.737 1.00 . A A . 52 ARG HE 1 1
20 24227 1 1 52 ARG HG2 H -4.211 -1.882 6.830 1.00 . A A . 52 ARG HG2 1 1
20 24228 1 1 52 ARG HG3 H -4.884 -1.861 8.460 1.00 . A A . 52 ARG HG3 1 1
20 24229 1 1 52 ARG HH11 H -4.105 -6.019 8.039 1.00 . A A . 52 ARG HH11 1 1
20 24230 1 1 52 ARG HH12 H -4.706 -7.226 9.131 1.00 . A A . 52 ARG HH12 1 1
20 24231 1 1 52 ARG HH21 H -7.459 -5.307 10.163 1.00 . A A . 52 ARG HH21 1 1
20 24232 1 1 52 ARG HH22 H -6.621 -6.820 10.338 1.00 . A A . 52 ARG HH22 1 1
20 24233 1 1 52 ARG N N -6.617 0.267 8.287 1.00 . A A . 52 ARG N 1 1
20 24234 1 1 52 ARG NE N -5.899 -4.300 8.477 1.00 . A A . 52 ARG NE 1 1
20 24235 1 1 52 ARG NH1 N -4.785 -6.313 8.707 1.00 . A A . 52 ARG NH1 1 1
20 24236 1 1 52 ARG NH2 N -6.695 -5.907 9.914 1.00 . A A . 52 ARG NH2 1 1
20 24237 1 1 52 ARG O O -8.778 0.119 6.453 1.00 . A A . 52 ARG O 1 1
20 24238 1 1 53 MET C C -7.927 0.659 2.504 1.00 . A A . 53 MET C 1 1
20 24239 1 1 53 MET CA C -8.285 1.127 3.908 1.00 . A A . 53 MET CA 1 1
20 24240 1 1 53 MET CB C -8.439 2.656 3.924 1.00 . A A . 53 MET CB 1 1
20 24241 1 1 53 MET CE C -8.034 5.718 4.591 1.00 . A A . 53 MET CE 1 1
20 24242 1 1 53 MET CG C -9.052 3.205 5.206 1.00 . A A . 53 MET CG 1 1
20 24243 1 1 53 MET H H -6.329 0.689 4.615 1.00 . A A . 53 MET H 1 1
20 24244 1 1 53 MET HA H -9.228 0.679 4.187 1.00 . A A . 53 MET HA 1 1
20 24245 1 1 53 MET HB2 H -7.463 3.104 3.802 1.00 . A A . 53 MET HB2 1 1
20 24246 1 1 53 MET HB3 H -9.066 2.951 3.096 1.00 . A A . 53 MET HB3 1 1
20 24247 1 1 53 MET HE1 H -8.192 6.782 4.483 1.00 . A A . 53 MET HE1 1 1
20 24248 1 1 53 MET HE2 H -7.689 5.306 3.652 1.00 . A A . 53 MET HE2 1 1
20 24249 1 1 53 MET HE3 H -7.289 5.544 5.355 1.00 . A A . 53 MET HE3 1 1
20 24250 1 1 53 MET HG2 H -9.916 2.609 5.456 1.00 . A A . 53 MET HG2 1 1
20 24251 1 1 53 MET HG3 H -8.322 3.128 5.997 1.00 . A A . 53 MET HG3 1 1
20 24252 1 1 53 MET N N -7.284 0.674 4.868 1.00 . A A . 53 MET N 1 1
20 24253 1 1 53 MET O O -6.828 0.147 2.276 1.00 . A A . 53 MET O 1 1
20 24254 1 1 53 MET SD S -9.570 4.930 5.063 1.00 . A A . 53 MET SD 1 1
20 24255 1 1 54 ARG C C -7.866 1.414 -0.600 1.00 . A A . 54 ARG C 1 1
20 24256 1 1 54 ARG CA C -8.674 0.398 0.203 1.00 . A A . 54 ARG CA 1 1
20 24257 1 1 54 ARG CB C -10.038 0.164 -0.446 1.00 . A A . 54 ARG CB 1 1
20 24258 1 1 54 ARG CD C -12.298 -0.886 -0.053 1.00 . A A . 54 ARG CD 1 1
20 24259 1 1 54 ARG CG C -10.797 -1.005 0.164 1.00 . A A . 54 ARG CG 1 1
20 24260 1 1 54 ARG CZ C -14.192 0.408 0.888 1.00 . A A . 54 ARG CZ 1 1
20 24261 1 1 54 ARG H H -9.696 1.303 1.826 1.00 . A A . 54 ARG H 1 1
20 24262 1 1 54 ARG HA H -8.135 -0.536 0.226 1.00 . A A . 54 ARG HA 1 1
20 24263 1 1 54 ARG HB2 H -10.634 1.055 -0.335 1.00 . A A . 54 ARG HB2 1 1
20 24264 1 1 54 ARG HB3 H -9.897 -0.036 -1.500 1.00 . A A . 54 ARG HB3 1 1
20 24265 1 1 54 ARG HD2 H -12.483 -0.665 -1.094 1.00 . A A . 54 ARG HD2 1 1
20 24266 1 1 54 ARG HD3 H -12.764 -1.827 0.204 1.00 . A A . 54 ARG HD3 1 1
20 24267 1 1 54 ARG HE H -12.248 0.754 1.266 1.00 . A A . 54 ARG HE 1 1
20 24268 1 1 54 ARG HG2 H -10.451 -1.921 -0.290 1.00 . A A . 54 ARG HG2 1 1
20 24269 1 1 54 ARG HG3 H -10.598 -1.034 1.225 1.00 . A A . 54 ARG HG3 1 1
20 24270 1 1 54 ARG HH11 H -14.774 -1.098 -0.346 1.00 . A A . 54 ARG HH11 1 1
20 24271 1 1 54 ARG HH12 H -16.059 -0.152 0.338 1.00 . A A . 54 ARG HH12 1 1
20 24272 1 1 54 ARG HH21 H -13.959 1.979 2.158 1.00 . A A . 54 ARG HH21 1 1
20 24273 1 1 54 ARG HH22 H -15.610 1.573 1.756 1.00 . A A . 54 ARG HH22 1 1
20 24274 1 1 54 ARG N N -8.854 0.841 1.577 1.00 . A A . 54 ARG N 1 1
20 24275 1 1 54 ARG NE N -12.882 0.174 0.766 1.00 . A A . 54 ARG NE 1 1
20 24276 1 1 54 ARG NH1 N -15.075 -0.343 0.243 1.00 . A A . 54 ARG NH1 1 1
20 24277 1 1 54 ARG NH2 N -14.620 1.398 1.661 1.00 . A A . 54 ARG NH2 1 1
20 24278 1 1 54 ARG O O -8.330 2.527 -0.876 1.00 . A A . 54 ARG O 1 1
20 24279 1 1 55 VAL C C -5.496 1.244 -3.094 1.00 . A A . 55 VAL C 1 1
20 24280 1 1 55 VAL CA C -5.771 1.887 -1.739 1.00 . A A . 55 VAL CA 1 1
20 24281 1 1 55 VAL CB C -4.439 2.157 -0.999 1.00 . A A . 55 VAL CB 1 1
20 24282 1 1 55 VAL CG1 C -3.544 3.099 -1.791 1.00 . A A . 55 VAL CG1 1 1
20 24283 1 1 55 VAL CG2 C -4.704 2.724 0.386 1.00 . A A . 55 VAL CG2 1 1
20 24284 1 1 55 VAL H H -6.326 0.145 -0.676 1.00 . A A . 55 VAL H 1 1
20 24285 1 1 55 VAL HA H -6.275 2.830 -1.894 1.00 . A A . 55 VAL HA 1 1
20 24286 1 1 55 VAL HB H -3.918 1.220 -0.884 1.00 . A A . 55 VAL HB 1 1
20 24287 1 1 55 VAL HG11 H -4.054 4.040 -1.943 1.00 . A A . 55 VAL HG11 1 1
20 24288 1 1 55 VAL HG12 H -3.311 2.658 -2.750 1.00 . A A . 55 VAL HG12 1 1
20 24289 1 1 55 VAL HG13 H -2.627 3.270 -1.242 1.00 . A A . 55 VAL HG13 1 1
20 24290 1 1 55 VAL HG21 H -5.217 3.669 0.296 1.00 . A A . 55 VAL HG21 1 1
20 24291 1 1 55 VAL HG22 H -3.765 2.871 0.900 1.00 . A A . 55 VAL HG22 1 1
20 24292 1 1 55 VAL HG23 H -5.318 2.033 0.946 1.00 . A A . 55 VAL HG23 1 1
20 24293 1 1 55 VAL N N -6.648 1.033 -0.954 1.00 . A A . 55 VAL N 1 1
20 24294 1 1 55 VAL O O -5.415 0.020 -3.210 1.00 . A A . 55 VAL O 1 1
20 24295 1 1 56 CYS C C -3.667 1.473 -5.761 1.00 . A A . 56 CYS C 1 1
20 24296 1 1 56 CYS CA C -5.158 1.576 -5.468 1.00 . A A . 56 CYS CA 1 1
20 24297 1 1 56 CYS CB C -5.827 2.501 -6.485 1.00 . A A . 56 CYS CB 1 1
20 24298 1 1 56 CYS H H -5.424 3.037 -3.964 1.00 . A A . 56 CYS H 1 1
20 24299 1 1 56 CYS HA H -5.600 0.594 -5.538 1.00 . A A . 56 CYS HA 1 1
20 24300 1 1 56 CYS HB2 H -5.621 2.136 -7.479 1.00 . A A . 56 CYS HB2 1 1
20 24301 1 1 56 CYS HB3 H -6.894 2.495 -6.322 1.00 . A A . 56 CYS HB3 1 1
20 24302 1 1 56 CYS HG H -6.048 4.943 -7.191 1.00 . A A . 56 CYS HG 1 1
20 24303 1 1 56 CYS N N -5.379 2.070 -4.120 1.00 . A A . 56 CYS N 1 1
20 24304 1 1 56 CYS O O -2.861 2.212 -5.189 1.00 . A A . 56 CYS O 1 1
20 24305 1 1 56 CYS SG S -5.264 4.218 -6.406 1.00 . A A . 56 CYS SG 1 1
20 24306 1 1 57 THR C C -1.358 1.667 -7.670 1.00 . A A . 57 THR C 1 1
20 24307 1 1 57 THR CA C -1.924 0.379 -7.070 1.00 . A A . 57 THR CA 1 1
20 24308 1 1 57 THR CB C -1.807 -0.755 -8.102 1.00 . A A . 57 THR CB 1 1
20 24309 1 1 57 THR CG2 C -0.394 -1.332 -8.110 1.00 . A A . 57 THR CG2 1 1
20 24310 1 1 57 THR H H -3.993 -0.035 -7.028 1.00 . A A . 57 THR H 1 1
20 24311 1 1 57 THR HA H -1.341 0.110 -6.198 1.00 . A A . 57 THR HA 1 1
20 24312 1 1 57 THR HB H -2.023 -0.357 -9.085 1.00 . A A . 57 THR HB 1 1
20 24313 1 1 57 THR HG1 H -2.460 -2.620 -8.191 1.00 . A A . 57 THR HG1 1 1
20 24314 1 1 57 THR HG21 H -0.331 -2.124 -8.842 1.00 . A A . 57 THR HG21 1 1
20 24315 1 1 57 THR HG22 H -0.159 -1.725 -7.131 1.00 . A A . 57 THR HG22 1 1
20 24316 1 1 57 THR HG23 H 0.312 -0.555 -8.363 1.00 . A A . 57 THR HG23 1 1
20 24317 1 1 57 THR N N -3.310 0.559 -6.655 1.00 . A A . 57 THR N 1 1
20 24318 1 1 57 THR O O -0.152 1.896 -7.645 1.00 . A A . 57 THR O 1 1
20 24319 1 1 57 THR OG1 O -2.753 -1.790 -7.791 1.00 . A A . 57 THR OG1 1 1
20 24320 1 1 58 SER C C -1.181 4.662 -7.695 1.00 . A A . 58 SER C 1 1
20 24321 1 1 58 SER CA C -1.836 3.787 -8.766 1.00 . A A . 58 SER CA 1 1
20 24322 1 1 58 SER CB C -3.058 4.479 -9.362 1.00 . A A . 58 SER CB 1 1
20 24323 1 1 58 SER H H -3.184 2.261 -8.217 1.00 . A A . 58 SER H 1 1
20 24324 1 1 58 SER HA H -1.120 3.595 -9.549 1.00 . A A . 58 SER HA 1 1
20 24325 1 1 58 SER HB2 H -3.697 4.831 -8.561 1.00 . A A . 58 SER HB2 1 1
20 24326 1 1 58 SER HB3 H -2.742 5.313 -9.969 1.00 . A A . 58 SER HB3 1 1
20 24327 1 1 58 SER HG H -4.535 4.031 -10.576 1.00 . A A . 58 SER HG 1 1
20 24328 1 1 58 SER N N -2.237 2.508 -8.199 1.00 . A A . 58 SER N 1 1
20 24329 1 1 58 SER O O -0.123 5.257 -7.919 1.00 . A A . 58 SER O 1 1
20 24330 1 1 58 SER OG O -3.789 3.572 -10.176 1.00 . A A . 58 SER OG 1 1
20 24331 1 1 59 CYS C C 0.007 4.693 -4.876 1.00 . A A . 59 CYS C 1 1
20 24332 1 1 59 CYS CA C -1.232 5.417 -5.387 1.00 . A A . 59 CYS CA 1 1
20 24333 1 1 59 CYS CB C -2.265 5.550 -4.268 1.00 . A A . 59 CYS CB 1 1
20 24334 1 1 59 CYS H H -2.667 4.269 -6.419 1.00 . A A . 59 CYS H 1 1
20 24335 1 1 59 CYS HA H -0.946 6.404 -5.720 1.00 . A A . 59 CYS HA 1 1
20 24336 1 1 59 CYS HB2 H -2.833 4.634 -4.207 1.00 . A A . 59 CYS HB2 1 1
20 24337 1 1 59 CYS HB3 H -1.755 5.711 -3.332 1.00 . A A . 59 CYS HB3 1 1
20 24338 1 1 59 CYS HG H -2.964 7.963 -3.855 1.00 . A A . 59 CYS HG 1 1
20 24339 1 1 59 CYS N N -1.803 4.715 -6.523 1.00 . A A . 59 CYS N 1 1
20 24340 1 1 59 CYS O O 0.961 5.326 -4.432 1.00 . A A . 59 CYS O 1 1
20 24341 1 1 59 CYS SG S -3.435 6.904 -4.504 1.00 . A A . 59 CYS SG 1 1
20 24342 1 1 60 LEU C C 2.363 2.761 -5.299 1.00 . A A . 60 LEU C 1 1
20 24343 1 1 60 LEU CA C 1.098 2.556 -4.466 1.00 . A A . 60 LEU CA 1 1
20 24344 1 1 60 LEU CB C 0.708 1.075 -4.460 1.00 . A A . 60 LEU CB 1 1
20 24345 1 1 60 LEU CD1 C -0.633 -0.800 -3.493 1.00 . A A . 60 LEU CD1 1 1
20 24346 1 1 60 LEU CD2 C -0.129 1.206 -2.093 1.00 . A A . 60 LEU CD2 1 1
20 24347 1 1 60 LEU CG C -0.425 0.702 -3.501 1.00 . A A . 60 LEU CG 1 1
20 24348 1 1 60 LEU H H -0.793 2.924 -5.343 1.00 . A A . 60 LEU H 1 1
20 24349 1 1 60 LEU HA H 1.307 2.860 -3.451 1.00 . A A . 60 LEU HA 1 1
20 24350 1 1 60 LEU HB2 H 0.406 0.803 -5.461 1.00 . A A . 60 LEU HB2 1 1
20 24351 1 1 60 LEU HB3 H 1.577 0.494 -4.196 1.00 . A A . 60 LEU HB3 1 1
20 24352 1 1 60 LEU HD11 H -0.914 -1.131 -4.481 1.00 . A A . 60 LEU HD11 1 1
20 24353 1 1 60 LEU HD12 H -1.416 -1.053 -2.792 1.00 . A A . 60 LEU HD12 1 1
20 24354 1 1 60 LEU HD13 H 0.283 -1.289 -3.197 1.00 . A A . 60 LEU HD13 1 1
20 24355 1 1 60 LEU HD21 H 0.789 0.760 -1.736 1.00 . A A . 60 LEU HD21 1 1
20 24356 1 1 60 LEU HD22 H -0.941 0.933 -1.434 1.00 . A A . 60 LEU HD22 1 1
20 24357 1 1 60 LEU HD23 H -0.024 2.279 -2.109 1.00 . A A . 60 LEU HD23 1 1
20 24358 1 1 60 LEU HG H -1.345 1.162 -3.836 1.00 . A A . 60 LEU HG 1 1
20 24359 1 1 60 LEU N N -0.009 3.369 -4.954 1.00 . A A . 60 LEU N 1 1
20 24360 1 1 60 LEU O O 3.451 2.947 -4.753 1.00 . A A . 60 LEU O 1 1
20 24361 1 1 61 LYS C C 3.892 4.319 -7.554 1.00 . A A . 61 LYS C 1 1
20 24362 1 1 61 LYS CA C 3.354 2.888 -7.527 1.00 . A A . 61 LYS CA 1 1
20 24363 1 1 61 LYS CB C 2.963 2.461 -8.945 1.00 . A A . 61 LYS CB 1 1
20 24364 1 1 61 LYS CD C 3.778 0.085 -8.702 1.00 . A A . 61 LYS CD 1 1
20 24365 1 1 61 LYS CE C 3.512 -1.359 -9.101 1.00 . A A . 61 LYS CE 1 1
20 24366 1 1 61 LYS CG C 2.611 0.987 -9.081 1.00 . A A . 61 LYS CG 1 1
20 24367 1 1 61 LYS H H 1.311 2.638 -6.996 1.00 . A A . 61 LYS H 1 1
20 24368 1 1 61 LYS HA H 4.136 2.235 -7.172 1.00 . A A . 61 LYS HA 1 1
20 24369 1 1 61 LYS HB2 H 2.107 3.040 -9.259 1.00 . A A . 61 LYS HB2 1 1
20 24370 1 1 61 LYS HB3 H 3.788 2.672 -9.610 1.00 . A A . 61 LYS HB3 1 1
20 24371 1 1 61 LYS HD2 H 4.668 0.430 -9.206 1.00 . A A . 61 LYS HD2 1 1
20 24372 1 1 61 LYS HD3 H 3.927 0.133 -7.632 1.00 . A A . 61 LYS HD3 1 1
20 24373 1 1 61 LYS HE2 H 2.610 -1.694 -8.610 1.00 . A A . 61 LYS HE2 1 1
20 24374 1 1 61 LYS HE3 H 3.376 -1.402 -10.173 1.00 . A A . 61 LYS HE3 1 1
20 24375 1 1 61 LYS HG2 H 1.776 0.768 -8.433 1.00 . A A . 61 LYS HG2 1 1
20 24376 1 1 61 LYS HG3 H 2.333 0.789 -10.106 1.00 . A A . 61 LYS HG3 1 1
20 24377 1 1 61 LYS HZ1 H 4.635 -3.105 -9.332 1.00 . A A . 61 LYS HZ1 1 1
20 24378 1 1 61 LYS HZ2 H 4.527 -2.564 -7.728 1.00 . A A . 61 LYS HZ2 1 1
20 24379 1 1 61 LYS HZ3 H 5.543 -1.766 -8.823 1.00 . A A . 61 LYS HZ3 1 1
20 24380 1 1 61 LYS N N 2.213 2.754 -6.618 1.00 . A A . 61 LYS N 1 1
20 24381 1 1 61 LYS NZ N 4.630 -2.260 -8.720 1.00 . A A . 61 LYS NZ 1 1
20 24382 1 1 61 LYS O O 4.926 4.593 -8.165 1.00 . A A . 61 LYS O 1 1
20 24383 1 1 62 SER C C 3.883 7.010 -5.379 1.00 . A A . 62 SER C 1 1
20 24384 1 1 62 SER CA C 3.618 6.609 -6.827 1.00 . A A . 62 SER CA 1 1
20 24385 1 1 62 SER CB C 2.562 7.533 -7.445 1.00 . A A . 62 SER CB 1 1
20 24386 1 1 62 SER H H 2.335 4.967 -6.489 1.00 . A A . 62 SER H 1 1
20 24387 1 1 62 SER HA H 4.536 6.703 -7.389 1.00 . A A . 62 SER HA 1 1
20 24388 1 1 62 SER HB2 H 2.443 7.291 -8.492 1.00 . A A . 62 SER HB2 1 1
20 24389 1 1 62 SER HB3 H 1.621 7.393 -6.934 1.00 . A A . 62 SER HB3 1 1
20 24390 1 1 62 SER HG H 3.479 9.009 -6.537 1.00 . A A . 62 SER HG 1 1
20 24391 1 1 62 SER N N 3.180 5.228 -6.909 1.00 . A A . 62 SER N 1 1
20 24392 1 1 62 SER O O 4.334 8.123 -5.111 1.00 . A A . 62 SER O 1 1
20 24393 1 1 62 SER OG O 2.942 8.893 -7.333 1.00 . A A . 62 SER OG 1 1
20 24394 1 1 63 GLY C C 2.826 7.568 -2.630 1.00 . A A . 63 GLY C 1 1
20 24395 1 1 63 GLY CA C 3.715 6.408 -3.036 1.00 . A A . 63 GLY CA 1 1
20 24396 1 1 63 GLY H H 3.320 5.203 -4.730 1.00 . A A . 63 GLY H 1 1
20 24397 1 1 63 GLY HA2 H 3.433 5.537 -2.464 1.00 . A A . 63 GLY HA2 1 1
20 24398 1 1 63 GLY HA3 H 4.741 6.658 -2.815 1.00 . A A . 63 GLY HA3 1 1
20 24399 1 1 63 GLY N N 3.599 6.099 -4.451 1.00 . A A . 63 GLY N 1 1
20 24400 1 1 63 GLY O O 3.103 8.258 -1.645 1.00 . A A . 63 GLY O 1 1
20 24401 1 1 64 LYS C C -0.170 8.703 -2.135 1.00 . A A . 64 LYS C 1 1
20 24402 1 1 64 LYS CA C 0.890 8.932 -3.208 1.00 . A A . 64 LYS CA 1 1
20 24403 1 1 64 LYS CB C 0.246 9.320 -4.547 1.00 . A A . 64 LYS CB 1 1
20 24404 1 1 64 LYS CD C 0.362 11.746 -3.901 1.00 . A A . 64 LYS CD 1 1
20 24405 1 1 64 LYS CE C -0.433 13.017 -3.661 1.00 . A A . 64 LYS CE 1 1
20 24406 1 1 64 LYS CG C -0.499 10.649 -4.508 1.00 . A A . 64 LYS CG 1 1
20 24407 1 1 64 LYS H H 1.485 7.076 -4.027 1.00 . A A . 64 LYS H 1 1
20 24408 1 1 64 LYS HA H 1.526 9.745 -2.886 1.00 . A A . 64 LYS HA 1 1
20 24409 1 1 64 LYS HB2 H 1.021 9.387 -5.295 1.00 . A A . 64 LYS HB2 1 1
20 24410 1 1 64 LYS HB3 H -0.453 8.549 -4.834 1.00 . A A . 64 LYS HB3 1 1
20 24411 1 1 64 LYS HD2 H 0.755 11.399 -2.958 1.00 . A A . 64 LYS HD2 1 1
20 24412 1 1 64 LYS HD3 H 1.177 11.963 -4.575 1.00 . A A . 64 LYS HD3 1 1
20 24413 1 1 64 LYS HE2 H -0.669 13.469 -4.612 1.00 . A A . 64 LYS HE2 1 1
20 24414 1 1 64 LYS HE3 H -1.349 12.761 -3.149 1.00 . A A . 64 LYS HE3 1 1
20 24415 1 1 64 LYS HG2 H -0.765 10.931 -5.515 1.00 . A A . 64 LYS HG2 1 1
20 24416 1 1 64 LYS HG3 H -1.394 10.533 -3.915 1.00 . A A . 64 LYS HG3 1 1
20 24417 1 1 64 LYS HZ1 H 1.173 14.320 -3.346 1.00 . A A . 64 LYS HZ1 1 1
20 24418 1 1 64 LYS HZ2 H 0.619 13.550 -1.939 1.00 . A A . 64 LYS HZ2 1 1
20 24419 1 1 64 LYS HZ3 H -0.275 14.819 -2.623 1.00 . A A . 64 LYS HZ3 1 1
20 24420 1 1 64 LYS N N 1.735 7.758 -3.368 1.00 . A A . 64 LYS N 1 1
20 24421 1 1 64 LYS NZ N 0.324 13.995 -2.838 1.00 . A A . 64 LYS NZ 1 1
20 24422 1 1 64 LYS O O -1.374 8.792 -2.378 1.00 . A A . 64 LYS O 1 1
20 24423 1 1 65 VAL C C 0.328 8.795 1.405 1.00 . A A . 65 VAL C 1 1
20 24424 1 1 65 VAL CA C -0.510 8.301 0.243 1.00 . A A . 65 VAL CA 1 1
20 24425 1 1 65 VAL CB C -1.019 6.869 0.538 1.00 . A A . 65 VAL CB 1 1
20 24426 1 1 65 VAL CG1 C -2.138 6.474 -0.416 1.00 . A A . 65 VAL CG1 1 1
20 24427 1 1 65 VAL CG2 C 0.117 5.860 0.461 1.00 . A A . 65 VAL CG2 1 1
20 24428 1 1 65 VAL H H 1.269 8.174 -0.871 1.00 . A A . 65 VAL H 1 1
20 24429 1 1 65 VAL HA H -1.358 8.958 0.110 1.00 . A A . 65 VAL HA 1 1
20 24430 1 1 65 VAL HB H -1.413 6.854 1.541 1.00 . A A . 65 VAL HB 1 1
20 24431 1 1 65 VAL HG11 H -1.793 6.568 -1.436 1.00 . A A . 65 VAL HG11 1 1
20 24432 1 1 65 VAL HG12 H -2.988 7.120 -0.262 1.00 . A A . 65 VAL HG12 1 1
20 24433 1 1 65 VAL HG13 H -2.426 5.451 -0.227 1.00 . A A . 65 VAL HG13 1 1
20 24434 1 1 65 VAL HG21 H 0.867 6.107 1.196 1.00 . A A . 65 VAL HG21 1 1
20 24435 1 1 65 VAL HG22 H 0.557 5.885 -0.524 1.00 . A A . 65 VAL HG22 1 1
20 24436 1 1 65 VAL HG23 H -0.269 4.869 0.658 1.00 . A A . 65 VAL HG23 1 1
20 24437 1 1 65 VAL N N 0.310 8.371 -0.951 1.00 . A A . 65 VAL N 1 1
20 24438 1 1 65 VAL O O 1.552 8.763 1.331 1.00 . A A . 65 VAL O 1 1
20 24439 1 1 66 LYS C C 0.865 8.694 4.567 1.00 . A A . 66 LYS C 1 1
20 24440 1 1 66 LYS CA C 0.444 9.796 3.597 1.00 . A A . 66 LYS CA 1 1
20 24441 1 1 66 LYS CB C -0.339 10.913 4.314 1.00 . A A . 66 LYS CB 1 1
20 24442 1 1 66 LYS CD C -2.361 9.653 5.183 1.00 . A A . 66 LYS CD 1 1
20 24443 1 1 66 LYS CE C -3.878 9.625 5.229 1.00 . A A . 66 LYS CE 1 1
20 24444 1 1 66 LYS CG C -1.859 10.773 4.287 1.00 . A A . 66 LYS CG 1 1
20 24445 1 1 66 LYS H H -1.281 9.243 2.493 1.00 . A A . 66 LYS H 1 1
20 24446 1 1 66 LYS HA H 1.345 10.232 3.190 1.00 . A A . 66 LYS HA 1 1
20 24447 1 1 66 LYS HB2 H -0.030 10.935 5.348 1.00 . A A . 66 LYS HB2 1 1
20 24448 1 1 66 LYS HB3 H -0.082 11.860 3.858 1.00 . A A . 66 LYS HB3 1 1
20 24449 1 1 66 LYS HD2 H -2.005 8.709 4.802 1.00 . A A . 66 LYS HD2 1 1
20 24450 1 1 66 LYS HD3 H -1.982 9.806 6.184 1.00 . A A . 66 LYS HD3 1 1
20 24451 1 1 66 LYS HE2 H -4.254 9.440 4.234 1.00 . A A . 66 LYS HE2 1 1
20 24452 1 1 66 LYS HE3 H -4.189 8.822 5.883 1.00 . A A . 66 LYS HE3 1 1
20 24453 1 1 66 LYS HG2 H -2.297 11.702 4.626 1.00 . A A . 66 LYS HG2 1 1
20 24454 1 1 66 LYS HG3 H -2.176 10.580 3.274 1.00 . A A . 66 LYS HG3 1 1
20 24455 1 1 66 LYS HZ1 H -5.483 10.856 5.739 1.00 . A A . 66 LYS HZ1 1 1
20 24456 1 1 66 LYS HZ2 H -4.145 11.699 5.122 1.00 . A A . 66 LYS HZ2 1 1
20 24457 1 1 66 LYS HZ3 H -4.107 11.088 6.705 1.00 . A A . 66 LYS HZ3 1 1
20 24458 1 1 66 LYS N N -0.304 9.258 2.466 1.00 . A A . 66 LYS N 1 1
20 24459 1 1 66 LYS NZ N -4.441 10.904 5.732 1.00 . A A . 66 LYS NZ 1 1
20 24460 1 1 66 LYS O O 1.476 8.969 5.602 1.00 . A A . 66 LYS O 1 1
20 24461 1 1 67 LYS C C 0.452 6.342 6.422 1.00 . A A . 67 LYS C 1 1
20 24462 1 1 67 LYS CA C 0.961 6.274 4.991 1.00 . A A . 67 LYS CA 1 1
20 24463 1 1 67 LYS CB C 2.492 6.117 4.979 1.00 . A A . 67 LYS CB 1 1
20 24464 1 1 67 LYS CD C 3.063 6.240 2.505 1.00 . A A . 67 LYS CD 1 1
20 24465 1 1 67 LYS CE C 4.109 7.345 2.591 1.00 . A A . 67 LYS CE 1 1
20 24466 1 1 67 LYS CG C 3.041 5.377 3.764 1.00 . A A . 67 LYS CG 1 1
20 24467 1 1 67 LYS H H 0.019 7.308 3.401 1.00 . A A . 67 LYS H 1 1
20 24468 1 1 67 LYS HA H 0.519 5.408 4.528 1.00 . A A . 67 LYS HA 1 1
20 24469 1 1 67 LYS HB2 H 2.935 7.101 4.995 1.00 . A A . 67 LYS HB2 1 1
20 24470 1 1 67 LYS HB3 H 2.794 5.583 5.868 1.00 . A A . 67 LYS HB3 1 1
20 24471 1 1 67 LYS HD2 H 3.289 5.611 1.656 1.00 . A A . 67 LYS HD2 1 1
20 24472 1 1 67 LYS HD3 H 2.089 6.688 2.371 1.00 . A A . 67 LYS HD3 1 1
20 24473 1 1 67 LYS HE2 H 3.900 7.954 3.457 1.00 . A A . 67 LYS HE2 1 1
20 24474 1 1 67 LYS HE3 H 5.084 6.890 2.698 1.00 . A A . 67 LYS HE3 1 1
20 24475 1 1 67 LYS HG2 H 4.049 5.061 3.982 1.00 . A A . 67 LYS HG2 1 1
20 24476 1 1 67 LYS HG3 H 2.425 4.509 3.582 1.00 . A A . 67 LYS HG3 1 1
20 24477 1 1 67 LYS HZ1 H 4.395 7.671 0.541 1.00 . A A . 67 LYS HZ1 1 1
20 24478 1 1 67 LYS HZ2 H 4.773 9.014 1.504 1.00 . A A . 67 LYS HZ2 1 1
20 24479 1 1 67 LYS HZ3 H 3.157 8.603 1.218 1.00 . A A . 67 LYS HZ3 1 1
20 24480 1 1 67 LYS N N 0.553 7.445 4.209 1.00 . A A . 67 LYS N 1 1
20 24481 1 1 67 LYS NZ N 4.109 8.214 1.378 1.00 . A A . 67 LYS NZ 1 1
20 24482 1 1 67 LYS O O -0.413 7.149 6.736 1.00 . A A . 67 LYS O 1 1
20 24483 1 1 68 TYR C C 1.541 6.223 9.527 1.00 . A A . 68 TYR C 1 1
20 24484 1 1 68 TYR CA C 0.565 5.427 8.671 1.00 . A A . 68 TYR CA 1 1
20 24485 1 1 68 TYR CB C 0.451 3.978 9.175 1.00 . A A . 68 TYR CB 1 1
20 24486 1 1 68 TYR CD1 C 2.171 2.709 7.811 1.00 . A A . 68 TYR CD1 1 1
20 24487 1 1 68 TYR CD2 C 2.469 2.824 10.175 1.00 . A A . 68 TYR CD2 1 1
20 24488 1 1 68 TYR CE1 C 3.323 1.955 7.698 1.00 . A A . 68 TYR CE1 1 1
20 24489 1 1 68 TYR CE2 C 3.622 2.070 10.066 1.00 . A A . 68 TYR CE2 1 1
20 24490 1 1 68 TYR CG C 1.721 3.157 9.050 1.00 . A A . 68 TYR CG 1 1
20 24491 1 1 68 TYR CZ C 4.046 1.640 8.827 1.00 . A A . 68 TYR CZ 1 1
20 24492 1 1 68 TYR H H 1.603 4.791 6.939 1.00 . A A . 68 TYR H 1 1
20 24493 1 1 68 TYR HA H -0.401 5.896 8.738 1.00 . A A . 68 TYR HA 1 1
20 24494 1 1 68 TYR HB2 H 0.174 3.992 10.220 1.00 . A A . 68 TYR HB2 1 1
20 24495 1 1 68 TYR HB3 H -0.324 3.475 8.613 1.00 . A A . 68 TYR HB3 1 1
20 24496 1 1 68 TYR HD1 H 1.605 2.959 6.927 1.00 . A A . 68 TYR HD1 1 1
20 24497 1 1 68 TYR HD2 H 2.137 3.163 11.147 1.00 . A A . 68 TYR HD2 1 1
20 24498 1 1 68 TYR HE1 H 3.655 1.618 6.728 1.00 . A A . 68 TYR HE1 1 1
20 24499 1 1 68 TYR HE2 H 4.189 1.822 10.952 1.00 . A A . 68 TYR HE2 1 1
20 24500 1 1 68 TYR HH H 5.824 1.354 8.135 1.00 . A A . 68 TYR HH 1 1
20 24501 1 1 68 TYR N N 0.960 5.454 7.268 1.00 . A A . 68 TYR N 1 1
20 24502 1 1 68 TYR O O 1.273 6.524 10.687 1.00 . A A . 68 TYR O 1 1
20 24503 1 1 68 TYR OH O 5.198 0.894 8.713 1.00 . A A . 68 TYR OH 1 1
20 24504 1 1 69 VAL C C 4.402 8.265 8.600 1.00 . A A . 69 VAL C 1 1
20 24505 1 1 69 VAL CA C 3.703 7.344 9.595 1.00 . A A . 69 VAL CA 1 1
20 24506 1 1 69 VAL CB C 4.756 6.449 10.306 1.00 . A A . 69 VAL CB 1 1
20 24507 1 1 69 VAL CG1 C 4.198 5.869 11.598 1.00 . A A . 69 VAL CG1 1 1
20 24508 1 1 69 VAL CG2 C 5.244 5.330 9.391 1.00 . A A . 69 VAL CG2 1 1
20 24509 1 1 69 VAL H H 2.787 6.314 7.998 1.00 . A A . 69 VAL H 1 1
20 24510 1 1 69 VAL HA H 3.224 7.956 10.342 1.00 . A A . 69 VAL HA 1 1
20 24511 1 1 69 VAL HB H 5.605 7.066 10.562 1.00 . A A . 69 VAL HB 1 1
20 24512 1 1 69 VAL HG11 H 3.897 6.674 12.254 1.00 . A A . 69 VAL HG11 1 1
20 24513 1 1 69 VAL HG12 H 4.957 5.276 12.084 1.00 . A A . 69 VAL HG12 1 1
20 24514 1 1 69 VAL HG13 H 3.340 5.247 11.377 1.00 . A A . 69 VAL HG13 1 1
20 24515 1 1 69 VAL HG21 H 5.753 5.759 8.542 1.00 . A A . 69 VAL HG21 1 1
20 24516 1 1 69 VAL HG22 H 4.400 4.747 9.049 1.00 . A A . 69 VAL HG22 1 1
20 24517 1 1 69 VAL HG23 H 5.926 4.692 9.932 1.00 . A A . 69 VAL HG23 1 1
20 24518 1 1 69 VAL N N 2.664 6.569 8.927 1.00 . A A . 69 VAL N 1 1
20 24519 1 1 69 VAL O O 4.490 9.474 8.809 1.00 . A A . 69 VAL O 1 1
20 24520 1 1 70 GLY C C 6.734 7.625 5.959 1.00 . A A . 70 GLY C 1 1
20 24521 1 1 70 GLY CA C 5.588 8.439 6.511 1.00 . A A . 70 GLY CA 1 1
20 24522 1 1 70 GLY H H 4.730 6.728 7.379 1.00 . A A . 70 GLY H 1 1
20 24523 1 1 70 GLY HA2 H 4.915 8.702 5.706 1.00 . A A . 70 GLY HA2 1 1
20 24524 1 1 70 GLY HA3 H 5.976 9.339 6.961 1.00 . A A . 70 GLY HA3 1 1
20 24525 1 1 70 GLY N N 4.864 7.687 7.504 1.00 . A A . 70 GLY N 1 1
20 24526 1 1 70 GLY O O 7.336 6.831 6.683 1.00 . A A . 70 GLY O 1 1
20 24527 1 1 71 GLN C C 8.776 7.909 2.996 1.00 . A A . 71 GLN C 1 1
20 24528 1 1 71 GLN CA C 8.095 7.040 4.037 1.00 . A A . 71 GLN CA 1 1
20 24529 1 1 71 GLN CB C 7.580 5.757 3.367 1.00 . A A . 71 GLN CB 1 1
20 24530 1 1 71 GLN CD C 6.804 3.374 3.722 1.00 . A A . 71 GLN CD 1 1
20 24531 1 1 71 GLN CG C 6.935 4.763 4.321 1.00 . A A . 71 GLN CG 1 1
20 24532 1 1 71 GLN H H 6.506 8.439 4.150 1.00 . A A . 71 GLN H 1 1
20 24533 1 1 71 GLN HA H 8.817 6.776 4.798 1.00 . A A . 71 GLN HA 1 1
20 24534 1 1 71 GLN HB2 H 6.847 6.027 2.620 1.00 . A A . 71 GLN HB2 1 1
20 24535 1 1 71 GLN HB3 H 8.409 5.265 2.879 1.00 . A A . 71 GLN HB3 1 1
20 24536 1 1 71 GLN HE21 H 5.024 3.822 2.968 1.00 . A A . 71 GLN HE21 1 1
20 24537 1 1 71 GLN HE22 H 5.593 2.224 2.653 1.00 . A A . 71 GLN HE22 1 1
20 24538 1 1 71 GLN HG2 H 7.538 4.696 5.216 1.00 . A A . 71 GLN HG2 1 1
20 24539 1 1 71 GLN HG3 H 5.947 5.119 4.579 1.00 . A A . 71 GLN HG3 1 1
20 24540 1 1 71 GLN N N 7.016 7.782 4.678 1.00 . A A . 71 GLN N 1 1
20 24541 1 1 71 GLN NE2 N 5.694 3.116 3.048 1.00 . A A . 71 GLN NE2 1 1
20 24542 1 1 71 GLN O O 8.142 8.775 2.398 1.00 . A A . 71 GLN O 1 1
20 24543 1 1 71 GLN OE1 O 7.696 2.539 3.861 1.00 . A A . 71 GLN OE1 1 1
20 24544 1 1 72 VAL C C 10.575 7.670 0.406 1.00 . A A . 72 VAL C 1 1
20 24545 1 1 72 VAL CA C 10.801 8.369 1.741 1.00 . A A . 72 VAL CA 1 1
20 24546 1 1 72 VAL CB C 12.313 8.430 2.046 1.00 . A A . 72 VAL CB 1 1
20 24547 1 1 72 VAL CG1 C 12.568 9.230 3.311 1.00 . A A . 72 VAL CG1 1 1
20 24548 1 1 72 VAL CG2 C 12.898 7.032 2.166 1.00 . A A . 72 VAL CG2 1 1
20 24549 1 1 72 VAL H H 10.536 7.050 3.375 1.00 . A A . 72 VAL H 1 1
20 24550 1 1 72 VAL HA H 10.424 9.380 1.674 1.00 . A A . 72 VAL HA 1 1
20 24551 1 1 72 VAL HB H 12.805 8.932 1.225 1.00 . A A . 72 VAL HB 1 1
20 24552 1 1 72 VAL HG11 H 12.216 10.241 3.170 1.00 . A A . 72 VAL HG11 1 1
20 24553 1 1 72 VAL HG12 H 13.627 9.243 3.522 1.00 . A A . 72 VAL HG12 1 1
20 24554 1 1 72 VAL HG13 H 12.040 8.777 4.136 1.00 . A A . 72 VAL HG13 1 1
20 24555 1 1 72 VAL HG21 H 12.395 6.500 2.962 1.00 . A A . 72 VAL HG21 1 1
20 24556 1 1 72 VAL HG22 H 13.952 7.100 2.387 1.00 . A A . 72 VAL HG22 1 1
20 24557 1 1 72 VAL HG23 H 12.758 6.503 1.235 1.00 . A A . 72 VAL HG23 1 1
20 24558 1 1 72 VAL N N 10.065 7.687 2.796 1.00 . A A . 72 VAL N 1 1
20 24559 1 1 72 VAL O O 9.806 6.708 0.331 1.00 . A A . 72 VAL O 1 1
20 24560 1 1 73 SER C C 9.739 7.785 -2.574 1.00 . A A . 73 SER C 1 1
20 24561 1 1 73 SER CA C 11.139 7.592 -1.984 1.00 . A A . 73 SER CA 1 1
20 24562 1 1 73 SER CB C 11.512 6.103 -1.964 1.00 . A A . 73 SER CB 1 1
20 24563 1 1 73 SER H H 11.803 8.955 -0.506 1.00 . A A . 73 SER H 1 1
20 24564 1 1 73 SER HA H 11.848 8.115 -2.612 1.00 . A A . 73 SER HA 1 1
20 24565 1 1 73 SER HB2 H 10.827 5.572 -1.321 1.00 . A A . 73 SER HB2 1 1
20 24566 1 1 73 SER HB3 H 11.442 5.705 -2.966 1.00 . A A . 73 SER HB3 1 1
20 24567 1 1 73 SER HG H 13.251 6.761 -1.302 1.00 . A A . 73 SER HG 1 1
20 24568 1 1 73 SER N N 11.235 8.168 -0.640 1.00 . A A . 73 SER N 1 1
20 24569 1 1 73 SER O O 9.334 7.053 -3.481 1.00 . A A . 73 SER O 1 1
20 24570 1 1 73 SER OG O 12.834 5.905 -1.477 1.00 . A A . 73 SER OG 1 1
20 24571 1 1 74 GLU C C 7.791 9.585 -4.032 1.00 . A A . 74 GLU C 1 1
20 24572 1 1 74 GLU CA C 7.692 9.104 -2.590 1.00 . A A . 74 GLU CA 1 1
20 24573 1 1 74 GLU CB C 7.025 10.171 -1.713 1.00 . A A . 74 GLU CB 1 1
20 24574 1 1 74 GLU CD C 6.282 10.833 0.620 1.00 . A A . 74 GLU CD 1 1
20 24575 1 1 74 GLU CG C 6.948 9.779 -0.245 1.00 . A A . 74 GLU CG 1 1
20 24576 1 1 74 GLU H H 9.411 9.349 -1.373 1.00 . A A . 74 GLU H 1 1
20 24577 1 1 74 GLU HA H 7.104 8.199 -2.564 1.00 . A A . 74 GLU HA 1 1
20 24578 1 1 74 GLU HB2 H 7.583 11.092 -1.793 1.00 . A A . 74 GLU HB2 1 1
20 24579 1 1 74 GLU HB3 H 6.021 10.337 -2.073 1.00 . A A . 74 GLU HB3 1 1
20 24580 1 1 74 GLU HG2 H 6.383 8.862 -0.162 1.00 . A A . 74 GLU HG2 1 1
20 24581 1 1 74 GLU HG3 H 7.950 9.616 0.123 1.00 . A A . 74 GLU HG3 1 1
20 24582 1 1 74 GLU N N 9.024 8.792 -2.085 1.00 . A A . 74 GLU N 1 1
20 24583 1 1 74 GLU O O 6.907 9.344 -4.850 1.00 . A A . 74 GLU O 1 1
20 24584 1 1 74 GLU OE1 O 6.869 11.918 0.810 1.00 . A A . 74 GLU OE1 1 1
20 24585 1 1 74 GLU OE2 O 5.170 10.572 1.124 1.00 . A A . 74 GLU OE2 1 1
20 24586 1 1 75 VAL C C 10.365 9.883 -6.224 1.00 . A A . 75 VAL C 1 1
20 24587 1 1 75 VAL CA C 9.189 10.689 -5.681 1.00 . A A . 75 VAL CA 1 1
20 24588 1 1 75 VAL CB C 9.510 12.198 -5.748 1.00 . A A . 75 VAL CB 1 1
20 24589 1 1 75 VAL CG1 C 8.254 13.025 -5.516 1.00 . A A . 75 VAL CG1 1 1
20 24590 1 1 75 VAL CG2 C 10.589 12.572 -4.741 1.00 . A A . 75 VAL CG2 1 1
20 24591 1 1 75 VAL H H 9.504 10.508 -3.602 1.00 . A A . 75 VAL H 1 1
20 24592 1 1 75 VAL HA H 8.319 10.496 -6.295 1.00 . A A . 75 VAL HA 1 1
20 24593 1 1 75 VAL HB H 9.880 12.420 -6.738 1.00 . A A . 75 VAL HB 1 1
20 24594 1 1 75 VAL HG11 H 7.864 12.824 -4.527 1.00 . A A . 75 VAL HG11 1 1
20 24595 1 1 75 VAL HG12 H 7.511 12.764 -6.255 1.00 . A A . 75 VAL HG12 1 1
20 24596 1 1 75 VAL HG13 H 8.494 14.075 -5.601 1.00 . A A . 75 VAL HG13 1 1
20 24597 1 1 75 VAL HG21 H 10.807 13.627 -4.828 1.00 . A A . 75 VAL HG21 1 1
20 24598 1 1 75 VAL HG22 H 11.485 12.002 -4.941 1.00 . A A . 75 VAL HG22 1 1
20 24599 1 1 75 VAL HG23 H 10.241 12.360 -3.738 1.00 . A A . 75 VAL HG23 1 1
20 24600 1 1 75 VAL N N 8.883 10.270 -4.326 1.00 . A A . 75 VAL N 1 1
20 24601 1 1 75 VAL O O 11.242 10.413 -6.908 1.00 . A A . 75 VAL O 1 1
20 24602 1 1 76 GLY C C 11.546 7.565 -7.826 1.00 . A A . 76 GLY C 1 1
20 24603 1 1 76 GLY CA C 11.439 7.711 -6.322 1.00 . A A . 76 GLY CA 1 1
20 24604 1 1 76 GLY H H 9.609 8.227 -5.394 1.00 . A A . 76 GLY H 1 1
20 24605 1 1 76 GLY HA2 H 12.369 8.106 -5.945 1.00 . A A . 76 GLY HA2 1 1
20 24606 1 1 76 GLY HA3 H 11.273 6.735 -5.892 1.00 . A A . 76 GLY HA3 1 1
20 24607 1 1 76 GLY N N 10.361 8.589 -5.912 1.00 . A A . 76 GLY N 1 1
20 24608 1 1 76 GLY O O 12.617 7.259 -8.349 1.00 . A A . 76 GLY O 1 1
20 24609 1 1 77 SER C C 10.158 9.093 -10.543 1.00 . A A . 77 SER C 1 1
20 24610 1 1 77 SER CA C 10.435 7.710 -9.968 1.00 . A A . 77 SER CA 1 1
20 24611 1 1 77 SER CB C 9.393 6.702 -10.449 1.00 . A A . 77 SER CB 1 1
20 24612 1 1 77 SER H H 9.599 7.970 -8.048 1.00 . A A . 77 SER H 1 1
20 24613 1 1 77 SER HA H 11.413 7.388 -10.290 1.00 . A A . 77 SER HA 1 1
20 24614 1 1 77 SER HB2 H 8.411 7.013 -10.118 1.00 . A A . 77 SER HB2 1 1
20 24615 1 1 77 SER HB3 H 9.411 6.656 -11.527 1.00 . A A . 77 SER HB3 1 1
20 24616 1 1 77 SER HG H 10.577 5.392 -9.592 1.00 . A A . 77 SER HG 1 1
20 24617 1 1 77 SER N N 10.439 7.768 -8.521 1.00 . A A . 77 SER N 1 1
20 24618 1 1 77 SER O O 8.973 9.478 -10.634 1.00 . A A . 77 SER O 1 1
20 24619 1 1 77 SER OXT O 11.134 9.805 -10.871 1.00 . A A . 77 SER OXT 1 1
20 24620 1 1 77 SER OG O 9.670 5.405 -9.928 1.00 . A A . 77 SER OG 1 1
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