NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
536793 |
2lbn   |
17571 | cing | 4-filtered-FRED | STAR | entry | full | 934 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lbn
# This FRED archive file contains, for PDB entry <2lbn>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lbn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lbn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 9259.23
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 $Neurophysin_1 A . 1 1
stop_
save_
save_Neurophysin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Neurophysin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AVLDLDVRTCLPCGPGGKGRCFGPSICCGDELGCFVGTAEALRCQEENYLPSPCQSGQKPCGSGGRCAAAGICCSPDGCEEDPACDPEAAFS
_Entity.Number_of_monomers 92
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 ALA . 1 1
2 VAL . 1 1
3 LEU . 1 1
4 ASP . 1 1
5 LEU . 1 1
6 ASP . 1 1
7 VAL . 1 1
8 ARG . 1 1
9 THR . 1 1
10 CYS . 1 1
11 LEU . 1 1
12 PRO . 1 1
13 CYS . 1 1
14 GLY . 1 1
15 PRO . 1 1
16 GLY . 1 1
17 GLY . 1 1
18 LYS . 1 1
19 GLY . 1 1
20 ARG . 1 1
21 CYS . 1 1
22 PHE . 1 1
23 GLY . 1 1
24 PRO . 1 1
25 SER . 1 1
26 ILE . 1 1
27 CYS . 1 1
28 CYS . 1 1
29 GLY . 1 1
30 ASP . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 CYS . 1 1
35 PHE . 1 1
36 VAL . 1 1
37 GLY . 1 1
38 THR . 1 1
39 ALA . 1 1
40 GLU . 1 1
41 ALA . 1 1
42 LEU . 1 1
43 ARG . 1 1
44 CYS . 1 1
45 GLN . 1 1
46 GLU . 1 1
47 GLU . 1 1
48 ASN . 1 1
49 TYR . 1 1
50 LEU . 1 1
51 PRO . 1 1
52 SER . 1 1
53 PRO . 1 1
54 CYS . 1 1
55 GLN . 1 1
56 SER . 1 1
57 GLY . 1 1
58 GLN . 1 1
59 LYS . 1 1
60 PRO . 1 1
61 CYS . 1 1
62 GLY . 1 1
63 SER . 1 1
64 GLY . 1 1
65 GLY . 1 1
66 ARG . 1 1
67 CYS . 1 1
68 ALA . 1 1
69 ALA . 1 1
70 ALA . 1 1
71 GLY . 1 1
72 ILE . 1 1
73 CYS . 1 1
74 CYS . 1 1
75 SER . 1 1
76 PRO . 1 1
77 ASP . 1 1
78 GLY . 1 1
79 CYS . 1 1
80 GLU . 1 1
81 GLU . 1 1
82 ASP . 1 1
83 PRO . 1 1
84 ALA . 1 1
85 CYS . 1 1
86 ASP . 1 1
87 PRO . 1 1
88 GLU . 1 1
89 ALA . 1 1
90 ALA . 1 1
91 PHE . 1 1
92 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
ALA 1 1 1 1
VAL 2 2 1 1
LEU 3 3 1 1
ASP 4 4 1 1
LEU 5 5 1 1
ASP 6 6 1 1
VAL 7 7 1 1
ARG 8 8 1 1
THR 9 9 1 1
CYS 10 10 1 1
LEU 11 11 1 1
PRO 12 12 1 1
CYS 13 13 1 1
GLY 14 14 1 1
PRO 15 15 1 1
GLY 16 16 1 1
GLY 17 17 1 1
LYS 18 18 1 1
GLY 19 19 1 1
ARG 20 20 1 1
CYS 21 21 1 1
PHE 22 22 1 1
GLY 23 23 1 1
PRO 24 24 1 1
SER 25 25 1 1
ILE 26 26 1 1
CYS 27 27 1 1
CYS 28 28 1 1
GLY 29 29 1 1
ASP 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
CYS 34 34 1 1
PHE 35 35 1 1
VAL 36 36 1 1
GLY 37 37 1 1
THR 38 38 1 1
ALA 39 39 1 1
GLU 40 40 1 1
ALA 41 41 1 1
LEU 42 42 1 1
ARG 43 43 1 1
CYS 44 44 1 1
GLN 45 45 1 1
GLU 46 46 1 1
GLU 47 47 1 1
ASN 48 48 1 1
TYR 49 49 1 1
LEU 50 50 1 1
PRO 51 51 1 1
SER 52 52 1 1
PRO 53 53 1 1
CYS 54 54 1 1
GLN 55 55 1 1
SER 56 56 1 1
GLY 57 57 1 1
GLN 58 58 1 1
LYS 59 59 1 1
PRO 60 60 1 1
CYS 61 61 1 1
GLY 62 62 1 1
SER 63 63 1 1
GLY 64 64 1 1
GLY 65 65 1 1
ARG 66 66 1 1
CYS 67 67 1 1
ALA 68 68 1 1
ALA 69 69 1 1
ALA 70 70 1 1
GLY 71 71 1 1
ILE 72 72 1 1
CYS 73 73 1 1
CYS 74 74 1 1
SER 75 75 1 1
PRO 76 76 1 1
ASP 77 77 1 1
GLY 78 78 1 1
CYS 79 79 1 1
GLU 80 80 1 1
GLU 81 81 1 1
ASP 82 82 1 1
PRO 83 83 1 1
ALA 84 84 1 1
CYS 85 85 1 1
ASP 86 86 1 1
PRO 87 87 1 1
GLU 88 88 1 1
ALA 89 89 1 1
ALA 90 90 1 1
PHE 91 91 1 1
SER 92 92 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
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19 1 . . . 1 1
20 1 . . . 1 1
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22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 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
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 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 2 VAL HA . 2 . HA 1 1
1 1 2 1 1 3 LEU H . 3 . HN 1 1
2 1 1 1 1 2 VAL HB . 2 . HB 1 1
2 1 2 1 1 3 LEU H . 3 . HN 1 1
3 1 1 1 1 3 LEU HA . 3 . HA 1 1
3 1 2 1 1 3 LEU QB . 3 . HB1 1 1
4 1 1 1 1 3 LEU HA . 3 . HA 1 1
4 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
5 1 1 1 1 3 LEU QB . 3 . HB1 1 1
5 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
6 1 1 1 1 3 LEU H . 3 . HN 1 1
6 1 2 1 1 3 LEU HA . 3 . HA 1 1
7 1 1 1 1 3 LEU H . 3 . HN 1 1
7 1 2 1 1 3 LEU QB . 3 . HB1 1 1
8 1 1 1 1 3 LEU H . 3 . HN 1 1
8 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
9 1 1 1 1 3 LEU QB . 3 . HB# 1 1
9 1 2 1 1 5 LEU HA . 5 . HA 1 1
10 1 1 1 1 3 LEU QB . 3 . HB1 1 1
10 1 2 1 1 5 LEU H . 5 . HN 1 1
11 1 1 1 1 3 LEU HA . 3 . HA 1 1
11 1 2 1 1 55 GLN H . 55 . HN 1 1
12 1 1 1 1 3 LEU QB . 3 . HB1 1 1
12 1 2 1 1 4 ASP HA . 4 . HA 1 1
13 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1
13 1 2 1 1 4 ASP HA . 4 . HA 1 1
14 1 1 1 1 3 LEU HA . 3 . HA 1 1
14 1 2 1 1 4 ASP H . 4 . HN 1 1
15 1 1 1 1 3 LEU QB . 3 . HB1 1 1
15 1 2 1 1 4 ASP H . 4 . HN 1 1
16 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1
16 1 2 1 1 4 ASP H . 4 . HN 1 1
17 1 1 1 1 4 ASP HA . 4 . HA 1 1
17 1 2 1 1 4 ASP QB . 4 . HB1 1 1
18 1 1 1 1 4 ASP H . 4 . HN 1 1
18 1 2 1 1 4 ASP HA . 4 . HA 1 1
19 1 1 1 1 4 ASP H . 4 . HN 1 1
19 1 2 1 1 4 ASP QB . 4 . HB1 1 1
20 1 1 1 1 4 ASP HA . 4 . HA 1 1
20 1 2 1 1 5 LEU H . 5 . HN 1 1
21 1 1 1 1 4 ASP HA . 4 . HA 1 1
21 1 2 1 1 55 GLN H . 55 . HN 1 1
22 1 1 1 1 4 ASP QB . 4 . HB1 1 1
22 1 2 1 1 5 LEU H . 5 . HN 1 1
23 1 1 1 1 5 LEU HA . 5 . HA 1 1
23 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
24 1 1 1 1 5 LEU HA . 5 . HA 1 1
24 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
25 1 1 1 1 5 LEU HA . 5 . HA 1 1
25 1 2 1 1 5 LEU HG . 5 . HG 1 1
26 1 1 1 1 5 LEU H . 5 . HN 1 1
26 1 2 1 1 5 LEU HA . 5 . HA 1 1
27 1 1 1 1 5 LEU H . 5 . HN 1 1
27 1 2 1 1 5 LEU HB3 . 5 . HB1 1 1
28 1 1 1 1 5 LEU H . 5 . HN 1 1
28 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
29 1 1 1 1 5 LEU HA . 5 . HA 1 1
29 1 2 1 1 6 ASP H . 6 . HN 1 1
30 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
30 1 2 1 1 6 ASP H . 6 . HN 1 1
31 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
31 1 2 1 1 6 ASP H . 6 . HN 1 1
32 1 1 1 1 5 LEU H . 5 . HN 1 1
32 1 2 1 1 6 ASP H . 6 . HN 1 1
33 1 1 1 1 6 ASP HA . 6 . HA 1 1
33 1 2 1 1 6 ASP HB3 . 6 . HB1 1 1
34 1 1 1 1 6 ASP H . 6 . HN 1 1
34 1 2 1 1 6 ASP HA . 6 . HA 1 1
35 1 1 1 1 6 ASP H . 6 . HN 1 1
35 1 2 1 1 6 ASP HB3 . 6 . HB1 1 1
36 1 1 1 1 6 ASP H . 6 . HN 1 1
36 1 2 1 1 6 ASP HB2 . 6 . HB2 1 1
37 1 1 1 1 6 ASP H . 6 . HN 1 1
37 1 2 1 1 7 VAL HA . 7 . HA 1 1
38 1 1 1 1 6 ASP H . 6 . HN 1 1
38 1 2 1 1 7 VAL MG1 . 7 . HG1# 1 1
39 1 1 1 1 6 ASP HB2 . 6 . HB2 1 1
39 1 2 1 1 7 VAL H . 7 . HN 1 1
40 1 1 1 1 6 ASP H . 6 . HN 1 1
40 1 2 1 1 7 VAL H . 7 . HN 1 1
41 1 1 1 1 7 VAL HA . 7 . HA 1 1
41 1 2 1 1 7 VAL HB . 7 . HB 1 1
42 1 1 1 1 7 VAL HA . 7 . HA 1 1
42 1 2 1 1 7 VAL MG1 . 7 . HG1# 1 1
43 1 1 1 1 7 VAL H . 7 . HN 1 1
43 1 2 1 1 7 VAL MG1 . 7 . HG1# 1 1
44 1 1 1 1 7 VAL H . 7 . HN 1 1
44 1 2 1 1 7 VAL HA . 7 . HA 1 1
45 1 1 1 1 7 VAL H . 7 . HN 1 1
45 1 2 1 1 7 VAL HB . 7 . HB 1 1
46 1 1 1 1 7 VAL H . 7 . HN 1 1
46 1 2 1 1 8 ARG HA . 8 . HA 1 1
47 1 1 1 1 3 LEU MD1 . 3 . HD1# 1 1
47 1 2 1 1 8 ARG H . 8 . HN 1 1
48 1 1 1 1 5 LEU H . 5 . HN 1 1
48 1 2 1 1 8 ARG H . 8 . HN 1 1
49 1 1 1 1 7 VAL HB . 7 . HB 1 1
49 1 2 1 1 8 ARG HA . 8 . HA 1 1
50 1 1 1 1 7 VAL HA . 7 . HA 1 1
50 1 2 1 1 8 ARG H . 8 . HN 1 1
51 1 1 1 1 7 VAL HB . 7 . HB 1 1
51 1 2 1 1 8 ARG H . 8 . HN 1 1
52 1 1 1 1 7 VAL MG1 . 7 . HG1# 1 1
52 1 2 1 1 8 ARG H . 8 . HN 1 1
53 1 1 1 1 7 VAL H . 7 . HN 1 1
53 1 2 1 1 8 ARG H . 8 . HN 1 1
54 1 1 1 1 8 ARG HA . 8 . HA 1 1
54 1 2 1 1 8 ARG HB3 . 8 . HB1 1 1
55 1 1 1 1 8 ARG HA . 8 . HA 1 1
55 1 2 1 1 8 ARG HG3 . 8 . HG1 1 1
56 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
56 1 2 1 1 8 ARG HD3 . 8 . HD1 1 1
57 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
57 1 2 1 1 8 ARG HG3 . 8 . HG1 1 1
58 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
58 1 2 1 1 8 ARG HD3 . 8 . HD1 1 1
59 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
59 1 2 1 1 8 ARG HG3 . 8 . HG1 1 1
60 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
60 1 2 1 1 8 ARG HD2 . 8 . HD2 1 1
61 1 1 1 1 8 ARG H . 8 . HN 1 1
61 1 2 1 1 8 ARG HA . 8 . HA 1 1
62 1 1 1 1 8 ARG H . 8 . HN 1 1
62 1 2 1 1 8 ARG HB3 . 8 . HB1 1 1
63 1 1 1 1 8 ARG H . 8 . HN 1 1
63 1 2 1 1 8 ARG HG3 . 8 . HG1 1 1
64 1 1 1 1 8 ARG HA . 8 . HA 1 1
64 1 2 1 1 9 THR H . 9 . HN 1 1
65 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
65 1 2 1 1 9 THR H . 9 . HN 1 1
66 1 1 1 1 8 ARG HG3 . 8 . HG1 1 1
66 1 2 1 1 9 THR H . 9 . HN 1 1
67 1 1 1 1 9 THR HA . 9 . HA 1 1
67 1 2 1 1 9 THR HB . 9 . HB 1 1
68 1 1 1 1 9 THR HA . 9 . HA 1 1
68 1 2 1 1 9 THR MG . 9 . HG2# 1 1
69 1 1 1 1 9 THR H . 9 . HN 1 1
69 1 2 1 1 9 THR HA . 9 . HA 1 1
70 1 1 1 1 9 THR H . 9 . HN 1 1
70 1 2 1 1 9 THR HB . 9 . HB 1 1
71 1 1 1 1 9 THR H . 9 . HN 1 1
71 1 2 1 1 9 THR MG . 9 . HG2# 1 1
72 1 1 1 1 10 CYS H . 10 . HN 1 1
72 1 2 1 1 55 GLN HB3 . 55 . HB1 1 1
73 1 1 1 1 9 THR HA . 9 . HA 1 1
73 1 2 1 1 10 CYS H . 10 . HN 1 1
74 1 1 1 1 11 LEU HA . 11 . HA 1 1
74 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
75 1 1 1 1 11 LEU HA . 11 . HA 1 1
75 1 2 1 1 11 LEU HG . 11 . HG 1 1
76 1 1 1 1 11 LEU H . 11 . HN 1 1
76 1 2 1 1 11 LEU HB3 . 11 . HB1 1 1
77 1 1 1 1 11 LEU HA . 11 . HA 1 1
77 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1
78 1 1 1 1 11 LEU HA . 11 . HA 1 1
78 1 2 1 1 12 PRO HD2 . 12 . HD2 1 1
79 1 1 1 1 12 PRO HA . 12 . HA 1 1
79 1 2 1 1 12 PRO HB3 . 12 . HB1 1 1
80 1 1 1 1 12 PRO HA . 12 . HA 1 1
80 1 2 1 1 20 ARG HA . 20 . HA 1 1
81 1 1 1 1 12 PRO HA . 12 . HA 1 1
81 1 2 1 1 20 ARG HD3 . 20 . HD1 1 1
82 1 1 1 1 12 PRO HA . 12 . HA 1 1
82 1 2 1 1 21 CYS H . 21 . HN 1 1
83 1 1 1 1 12 PRO HA . 12 . HA 1 1
83 1 2 1 1 13 CYS H . 13 . HN 1 1
84 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1
84 1 2 1 1 13 CYS H . 13 . HN 1 1
85 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1
85 1 2 1 1 13 CYS H . 13 . HN 1 1
86 1 1 1 1 13 CYS HA . 13 . HA 1 1
86 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
87 1 1 1 1 13 CYS H . 13 . HN 1 1
87 1 2 1 1 13 CYS HA . 13 . HA 1 1
88 1 1 1 1 13 CYS H . 13 . HN 1 1
88 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
89 1 1 1 1 13 CYS H . 13 . HN 1 1
89 1 2 1 1 14 GLY H . 14 . HN 1 1
90 1 1 1 1 13 CYS H . 13 . HN 1 1
90 1 2 1 1 19 GLY H . 19 . HN 1 1
91 1 1 1 1 13 CYS H . 13 . HN 1 1
91 1 2 1 1 20 ARG HA . 20 . HA 1 1
92 1 1 1 1 13 CYS QB . 13 . HB# 1 1
92 1 2 1 1 43 ARG QB . 43 . HB# 1 1
93 1 1 1 1 13 CYS HA . 13 . HA 1 1
93 1 2 1 1 14 GLY H . 14 . HN 1 1
94 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
94 1 2 1 1 14 GLY H . 14 . HN 1 1
95 1 1 1 1 14 GLY H . 14 . HN 1 1
95 1 2 1 1 14 GLY HA3 . 14 . HA1 1 1
96 1 1 1 1 14 GLY H . 14 . HN 1 1
96 1 2 1 1 43 ARG HB3 . 43 . HB1 1 1
97 1 1 1 1 14 GLY H . 14 . HN 1 1
97 1 2 1 1 43 ARG H . 43 . HN 1 1
98 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
98 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
99 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
99 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
100 1 1 1 1 14 GLY H . 14 . HN 1 1
100 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
101 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
101 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
102 1 1 1 1 15 PRO HB3 . 15 . HB1 1 1
102 1 2 1 1 15 PRO HD3 . 15 . HD1 1 1
103 1 1 1 1 15 PRO HD3 . 15 . HD1 1 1
103 1 2 1 1 15 PRO HG3 . 15 . HG1 1 1
104 1 1 1 1 15 PRO HB3 . 15 . HB1 1 1
104 1 2 1 1 15 PRO HD2 . 15 . HD2 1 1
105 1 1 1 1 15 PRO HD2 . 15 . HD2 1 1
105 1 2 1 1 15 PRO HG3 . 15 . HG1 1 1
106 1 1 1 1 15 PRO HD3 . 15 . HD1 1 1
106 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
107 1 1 1 1 12 PRO HG3 . 12 . HG1 1 1
107 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
108 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1
108 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
109 1 1 1 1 12 PRO HG3 . 12 . HG1 1 1
109 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
110 1 1 1 1 16 GLY H . 16 . HN 1 1
110 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
111 1 1 1 1 17 GLY H . 17 . HN 1 1
111 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
112 1 1 1 1 17 GLY H . 17 . HN 1 1
112 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
113 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
113 1 2 1 1 18 LYS H . 18 . HN 1 1
114 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
114 1 2 1 1 18 LYS H . 18 . HN 1 1
115 1 1 1 1 17 GLY H . 17 . HN 1 1
115 1 2 1 1 18 LYS HA . 18 . HA 1 1
116 1 1 1 1 17 GLY H . 17 . HN 1 1
116 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
117 1 1 1 1 17 GLY H . 17 . HN 1 1
117 1 2 1 1 18 LYS H . 18 . HN 1 1
118 1 1 1 1 18 LYS HA . 18 . HA 1 1
118 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1
119 1 1 1 1 18 LYS HA . 18 . HA 1 1
119 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1
120 1 1 1 1 18 LYS HA . 18 . HA 1 1
120 1 2 1 1 18 LYS HD2 . 18 . HD2 1 1
121 1 1 1 1 18 LYS HA . 18 . HA 1 1
121 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
122 1 1 1 1 18 LYS HA . 18 . HA 1 1
122 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
123 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
123 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
124 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
124 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1
125 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
125 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
126 1 1 1 1 18 LYS H . 18 . HN 1 1
126 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
127 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
127 1 2 1 1 18 LYS HD3 . 18 . HD1 1 1
128 1 1 1 1 18 LYS HD3 . 18 . HD1 1 1
128 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
129 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
129 1 2 1 1 18 LYS HD2 . 18 . HD2 1 1
130 1 1 1 1 18 LYS HD2 . 18 . HD2 1 1
130 1 2 1 1 18 LYS HE3 . 18 . HE1 1 1
131 1 1 1 1 18 LYS HD2 . 18 . HD2 1 1
131 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
132 1 1 1 1 18 LYS HD2 . 18 . HD2 1 1
132 1 2 1 1 18 LYS HG2 . 18 . HG2 1 1
133 1 1 1 1 18 LYS H . 18 . HN 1 1
133 1 2 1 1 18 LYS HD2 . 18 . HD2 1 1
134 1 1 1 1 18 LYS HD3 . 18 . HD1 1 1
134 1 2 1 1 18 LYS HE3 . 18 . HE1 1 1
135 1 1 1 1 18 LYS HE3 . 18 . HE1 1 1
135 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
136 1 1 1 1 18 LYS HD3 . 18 . HD1 1 1
136 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
137 1 1 1 1 18 LYS H . 18 . HN 1 1
137 1 2 1 1 18 LYS HA . 18 . HA 1 1
138 1 1 1 1 18 LYS H . 18 . HN 1 1
138 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1
139 1 1 1 1 18 LYS H . 18 . HN 1 1
139 1 2 1 1 18 LYS HG3 . 18 . HG1 1 1
140 1 1 1 1 18 LYS H . 18 . HN 1 1
140 1 2 1 1 19 GLY H . 19 . HN 1 1
141 1 1 1 1 18 LYS HG3 . 18 . HG1 1 1
141 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
142 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
142 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
143 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
143 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
144 1 1 1 1 13 CYS QB . 13 . HB# 1 1
144 1 2 1 1 19 GLY H . 19 . HN 1 1
145 1 1 1 1 18 LYS HA . 18 . HA 1 1
145 1 2 1 1 19 GLY H . 19 . HN 1 1
146 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
146 1 2 1 1 19 GLY H . 19 . HN 1 1
147 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
147 1 2 1 1 19 GLY H . 19 . HN 1 1
148 1 1 1 1 18 LYS HG3 . 18 . HG1 1 1
148 1 2 1 1 19 GLY H . 19 . HN 1 1
149 1 1 1 1 18 LYS HG2 . 18 . HG2 1 1
149 1 2 1 1 19 GLY H . 19 . HN 1 1
150 1 1 1 1 19 GLY H . 19 . HN 1 1
150 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
151 1 1 1 1 19 GLY H . 19 . HN 1 1
151 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
152 1 1 1 1 19 GLY H . 19 . HN 1 1
152 1 2 1 1 20 ARG H . 20 . HN 1 1
153 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
153 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
154 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
154 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
155 1 1 1 1 19 GLY H . 19 . HN 1 1
155 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
156 1 1 1 1 13 CYS HA . 13 . HA 1 1
156 1 2 1 1 20 ARG H . 20 . HN 1 1
157 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
157 1 2 1 1 20 ARG H . 20 . HN 1 1
158 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
158 1 2 1 1 20 ARG H . 20 . HN 1 1
159 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
159 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
160 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
160 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
161 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
161 1 2 1 1 20 ARG HD2 . 20 . HD2 1 1
162 1 1 1 1 20 ARG HD3 . 20 . HD1 1 1
162 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
163 1 1 1 1 20 ARG H . 20 . HN 1 1
163 1 2 1 1 20 ARG HA . 20 . HA 1 1
164 1 1 1 1 20 ARG H . 20 . HN 1 1
164 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1
165 1 1 1 1 20 ARG H . 20 . HN 1 1
165 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
166 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
166 1 2 1 1 20 ARG H . 20 . HN 1 1
167 1 1 1 1 20 ARG H . 20 . HN 1 1
167 1 2 1 1 22 PHE QE . 22 . HE# 1 1
168 1 1 1 1 20 ARG H . 20 . HN 1 1
168 1 2 1 1 27 CYS HA . 27 . HA 1 1
169 1 1 1 1 20 ARG H . 20 . HN 1 1
169 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
170 1 1 1 1 20 ARG H . 20 . HN 1 1
170 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
171 1 1 1 1 20 ARG H . 20 . HN 1 1
171 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
172 1 1 1 1 20 ARG HA . 20 . HA 1 1
172 1 2 1 1 21 CYS H . 21 . HN 1 1
173 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1
173 1 2 1 1 21 CYS H . 21 . HN 1 1
174 1 1 1 1 21 CYS HA . 21 . HA 1 1
174 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
175 1 1 1 1 21 CYS H . 21 . HN 1 1
175 1 2 1 1 21 CYS HA . 21 . HA 1 1
176 1 1 1 1 21 CYS H . 21 . HN 1 1
176 1 2 1 1 21 CYS HB3 . 21 . HB1 1 1
177 1 1 1 1 21 CYS HB3 . 21 . HB1 1 1
177 1 2 1 1 22 PHE QD . 22 . HD# 1 1
178 1 1 1 1 21 CYS HB2 . 21 . HB2 1 1
178 1 2 1 1 22 PHE QD . 22 . HD# 1 1
179 1 1 1 1 21 CYS HA . 21 . HA 1 1
179 1 2 1 1 22 PHE H . 22 . HN 1 1
180 1 1 1 1 22 PHE HA . 22 . HA 1 1
180 1 2 1 1 22 PHE HB3 . 22 . HB1 1 1
181 1 1 1 1 22 PHE HA . 22 . HA 1 1
181 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
182 1 1 1 1 22 PHE H . 22 . HN 1 1
182 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
183 1 1 1 1 22 PHE H . 22 . HN 1 1
183 1 2 1 1 23 GLY H . 23 . HN 1 1
184 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
184 1 2 1 1 26 ILE QG . 26 . HG1# 1 1
185 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
185 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
186 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
186 1 2 1 1 27 CYS H . 27 . HN 1 1
187 1 1 1 1 23 GLY H . 23 . HN 1 1
187 1 2 1 1 26 ILE HB . 26 . HB 1 1
188 1 1 1 1 24 PRO HA . 24 . HA 1 1
188 1 2 1 1 24 PRO HB3 . 24 . HB1 1 1
189 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1
189 1 2 1 1 24 PRO HG3 . 24 . HG1 1 1
190 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
190 1 2 1 1 24 PRO HG3 . 24 . HG1 1 1
191 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1
191 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
192 1 1 1 1 24 PRO HD3 . 24 . HD1 1 1
192 1 2 1 1 24 PRO HG3 . 24 . HG1 1 1
193 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1
193 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
194 1 1 1 1 24 PRO HD3 . 24 . HD1 1 1
194 1 2 1 1 26 ILE HB . 26 . HB 1 1
195 1 1 1 1 24 PRO HD3 . 24 . HD1 1 1
195 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
196 1 1 1 1 24 PRO HD3 . 24 . HD1 1 1
196 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
197 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
197 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
198 1 1 1 1 24 PRO HD2 . 24 . HD2 1 1
198 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
199 1 1 1 1 25 SER H . 25 . HN 1 1
199 1 2 1 1 25 SER HA . 25 . HA 1 1
200 1 1 1 1 25 SER H . 25 . HN 1 1
200 1 2 1 1 25 SER HB3 . 25 . HB1 1 1
201 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
201 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
202 1 1 1 1 22 PHE HB3 . 22 . HB1 1 1
202 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
203 1 1 1 1 23 GLY H . 23 . HN 1 1
203 1 2 1 1 26 ILE H . 26 . HN 1 1
204 1 1 1 1 24 PRO HA . 24 . HA 1 1
204 1 2 1 1 26 ILE H . 26 . HN 1 1
205 1 1 1 1 26 ILE HA . 26 . HA 1 1
205 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
206 1 1 1 1 26 ILE HB . 26 . HB 1 1
206 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
207 1 1 1 1 26 ILE H . 26 . HN 1 1
207 1 2 1 1 26 ILE HA . 26 . HA 1 1
208 1 1 1 1 26 ILE H . 26 . HN 1 1
208 1 2 1 1 26 ILE HB . 26 . HB 1 1
209 1 1 1 1 26 ILE H . 26 . HN 1 1
209 1 2 1 1 26 ILE MG . 26 . HG2# 1 1
210 1 1 1 1 21 CYS HA . 21 . HA 1 1
210 1 2 1 1 27 CYS HA . 27 . HA 1 1
211 1 1 1 1 26 ILE HA . 26 . HA 1 1
211 1 2 1 1 27 CYS H . 27 . HN 1 1
212 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
212 1 2 1 1 27 CYS H . 27 . HN 1 1
213 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
213 1 2 1 1 27 CYS H . 27 . HN 1 1
214 1 1 1 1 27 CYS HA . 27 . HA 1 1
214 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
215 1 1 1 1 27 CYS H . 27 . HN 1 1
215 1 2 1 1 27 CYS HA . 27 . HA 1 1
216 1 1 1 1 27 CYS H . 27 . HN 1 1
216 1 2 1 1 27 CYS HB3 . 27 . HB1 1 1
217 1 1 1 1 27 CYS H . 27 . HN 1 1
217 1 2 1 1 28 CYS H . 28 . HN 1 1
218 1 1 1 1 22 PHE HZ . 22 . HZ 1 1
218 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
219 1 1 1 1 22 PHE HZ . 22 . HZ 1 1
219 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
220 1 1 1 1 22 PHE QE . 22 . HE# 1 1
220 1 2 1 1 28 CYS H . 28 . HN 1 1
221 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
221 1 2 1 1 28 CYS H . 28 . HN 1 1
222 1 1 1 1 27 CYS HA . 27 . HA 1 1
222 1 2 1 1 28 CYS H . 28 . HN 1 1
223 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
223 1 2 1 1 28 CYS H . 28 . HN 1 1
224 1 1 1 1 28 CYS HA . 28 . HA 1 1
224 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
225 1 1 1 1 28 CYS HA . 28 . HA 1 1
225 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
226 1 1 1 1 28 CYS H . 28 . HN 1 1
226 1 2 1 1 28 CYS HA . 28 . HA 1 1
227 1 1 1 1 28 CYS H . 28 . HN 1 1
227 1 2 1 1 28 CYS HB3 . 28 . HB1 1 1
228 1 1 1 1 28 CYS H . 28 . HN 1 1
228 1 2 1 1 28 CYS HB2 . 28 . HB2 1 1
229 1 1 1 1 28 CYS HA . 28 . HA 1 1
229 1 2 1 1 29 GLY H . 29 . HN 1 1
230 1 1 1 1 28 CYS H . 28 . HN 1 1
230 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
231 1 1 1 1 28 CYS H . 28 . HN 1 1
231 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
232 1 1 1 1 28 CYS HA . 28 . HA 1 1
232 1 2 1 1 34 CYS HA . 34 . HA 1 1
233 1 1 1 1 20 ARG H . 20 . HN 1 1
233 1 2 1 1 29 GLY H . 29 . HN 1 1
234 1 1 1 1 28 CYS HB3 . 28 . HB1 1 1
234 1 2 1 1 29 GLY H . 29 . HN 1 1
235 1 1 1 1 28 CYS HB2 . 28 . HB2 1 1
235 1 2 1 1 29 GLY H . 29 . HN 1 1
236 1 1 1 1 28 CYS H . 28 . HN 1 1
236 1 2 1 1 29 GLY H . 29 . HN 1 1
237 1 1 1 1 29 GLY H . 29 . HN 1 1
237 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
238 1 1 1 1 29 GLY H . 29 . HN 1 1
238 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
239 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
239 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
240 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
240 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
241 1 1 1 1 29 GLY H . 29 . HN 1 1
241 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
242 1 1 1 1 29 GLY H . 29 . HN 1 1
242 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
243 1 1 1 1 29 GLY H . 29 . HN 1 1
243 1 2 1 1 33 GLY H . 33 . HN 1 1
244 1 1 1 1 29 GLY H . 29 . HN 1 1
244 1 2 1 1 34 CYS HA . 34 . HA 1 1
245 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
245 1 2 1 1 30 ASP H . 30 . HN 1 1
246 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
246 1 2 1 1 30 ASP H . 30 . HN 1 1
247 1 1 1 1 30 ASP H . 30 . HN 1 1
247 1 2 1 1 30 ASP HA . 30 . HA 1 1
248 1 1 1 1 30 ASP H . 30 . HN 1 1
248 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
249 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
249 1 2 1 1 31 GLU H . 31 . HN 1 1
250 1 1 1 1 31 GLU HA . 31 . HA 1 1
250 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
251 1 1 1 1 31 GLU HA . 31 . HA 1 1
251 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
252 1 1 1 1 31 GLU H . 31 . HN 1 1
252 1 2 1 1 31 GLU HA . 31 . HA 1 1
253 1 1 1 1 31 GLU H . 31 . HN 1 1
253 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
254 1 1 1 1 31 GLU H . 31 . HN 1 1
254 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
255 1 1 1 1 31 GLU H . 31 . HN 1 1
255 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
256 1 1 1 1 31 GLU H . 31 . HN 1 1
256 1 2 1 1 32 LEU H . 32 . HN 1 1
257 1 1 1 1 15 PRO HD3 . 15 . HD1 1 1
257 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
258 1 1 1 1 15 PRO HG3 . 15 . HG1 1 1
258 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
259 1 1 1 1 15 PRO HB3 . 15 . HB1 1 1
259 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
260 1 1 1 1 18 LYS HG3 . 18 . HG1 1 1
260 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
261 1 1 1 1 18 LYS H . 18 . HN 1 1
261 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
262 1 1 1 1 31 GLU HG3 . 31 . HG1 1 1
262 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
263 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
263 1 2 1 1 32 LEU H . 32 . HN 1 1
264 1 1 1 1 32 LEU HA . 32 . HA 1 1
264 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
265 1 1 1 1 32 LEU HA . 32 . HA 1 1
265 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
266 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
266 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
267 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
267 1 2 1 1 32 LEU HG . 32 . HG 1 1
268 1 1 1 1 32 LEU HA . 32 . HA 1 1
268 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
269 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
269 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
270 1 1 1 1 32 LEU H . 32 . HN 1 1
270 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
271 1 1 1 1 32 LEU HA . 32 . HA 1 1
271 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
272 1 1 1 1 32 LEU H . 32 . HN 1 1
272 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
273 1 1 1 1 32 LEU H . 32 . HN 1 1
273 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
274 1 1 1 1 32 LEU H . 32 . HN 1 1
274 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
275 1 1 1 1 32 LEU H . 32 . HN 1 1
275 1 2 1 1 33 GLY H . 33 . HN 1 1
276 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
276 1 2 1 1 35 PHE QE . 35 . HE# 1 1
277 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
277 1 2 1 1 35 PHE HZ . 35 . HZ 1 1
278 1 1 1 1 32 LEU HA . 32 . HA 1 1
278 1 2 1 1 33 GLY H . 33 . HN 1 1
279 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
279 1 2 1 1 33 GLY H . 33 . HN 1 1
280 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
280 1 2 1 1 33 GLY H . 33 . HN 1 1
281 1 1 1 1 33 GLY H . 33 . HN 1 1
281 1 2 1 1 33 GLY HA2 . 33 . HA2 1 1
282 1 1 1 1 33 GLY H . 33 . HN 1 1
282 1 2 1 1 33 GLY HA3 . 33 . HA1 1 1
283 1 1 1 1 33 GLY H . 33 . HN 1 1
283 1 2 1 1 34 CYS H . 34 . HN 1 1
284 1 1 1 1 29 GLY H . 29 . HN 1 1
284 1 2 1 1 34 CYS H . 34 . HN 1 1
285 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
285 1 2 1 1 34 CYS H . 34 . HN 1 1
286 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
286 1 2 1 1 34 CYS H . 34 . HN 1 1
287 1 1 1 1 34 CYS HA . 34 . HA 1 1
287 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
288 1 1 1 1 34 CYS HA . 34 . HA 1 1
288 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
289 1 1 1 1 34 CYS H . 34 . HN 1 1
289 1 2 1 1 34 CYS HA . 34 . HA 1 1
290 1 1 1 1 34 CYS H . 34 . HN 1 1
290 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
291 1 1 1 1 34 CYS H . 34 . HN 1 1
291 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
292 1 1 1 1 34 CYS HA . 34 . HA 1 1
292 1 2 1 1 35 PHE H . 35 . HN 1 1
293 1 1 1 1 34 CYS H . 34 . HN 1 1
293 1 2 1 1 35 PHE H . 35 . HN 1 1
294 1 1 1 1 35 PHE H . 35 . HN 1 1
294 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
295 1 1 1 1 27 CYS HA . 27 . HA 1 1
295 1 2 1 1 35 PHE H . 35 . HN 1 1
296 1 1 1 1 27 CYS H . 27 . HN 1 1
296 1 2 1 1 35 PHE H . 35 . HN 1 1
297 1 1 1 1 28 CYS HA . 28 . HA 1 1
297 1 2 1 1 35 PHE H . 35 . HN 1 1
298 1 1 1 1 34 CYS HB2 . 34 . HB2 1 1
298 1 2 1 1 35 PHE H . 35 . HN 1 1
299 1 1 1 1 35 PHE HB3 . 35 . HB1 1 1
299 1 2 1 1 35 PHE QD . 35 . HD# 1 1
300 1 1 1 1 35 PHE H . 35 . HN 1 1
300 1 2 1 1 35 PHE HA . 35 . HA 1 1
301 1 1 1 1 35 PHE H . 35 . HN 1 1
301 1 2 1 1 35 PHE HB3 . 35 . HB1 1 1
302 1 1 1 1 35 PHE H . 35 . HN 1 1
302 1 2 1 1 35 PHE HB2 . 35 . HB2 1 1
303 1 1 1 1 35 PHE H . 35 . HN 1 1
303 1 2 1 1 35 PHE QD . 35 . HD# 1 1
304 1 1 1 1 35 PHE H . 35 . HN 1 1
304 1 2 1 1 35 PHE HD1 . 35 . HD2 1 1
305 1 1 1 1 35 PHE HB3 . 35 . HB1 1 1
305 1 2 1 1 41 ALA MB . 41 . HB# 1 1
306 1 1 1 1 26 ILE HB . 26 . HB 1 1
306 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
307 1 1 1 1 26 ILE H . 26 . HN 1 1
307 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
308 1 1 1 1 26 ILE HB . 26 . HB 1 1
308 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
309 1 1 1 1 35 PHE HA . 35 . HA 1 1
309 1 2 1 1 36 VAL H . 36 . HN 1 1
310 1 1 1 1 36 VAL HA . 36 . HA 1 1
310 1 2 1 1 36 VAL HB . 36 . HB 1 1
311 1 1 1 1 36 VAL HA . 36 . HA 1 1
311 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
312 1 1 1 1 36 VAL HB . 36 . HB 1 1
312 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
313 1 1 1 1 36 VAL H . 36 . HN 1 1
313 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 1
314 1 1 1 1 36 VAL H . 36 . HN 1 1
314 1 2 1 1 36 VAL HA . 36 . HA 1 1
315 1 1 1 1 36 VAL H . 36 . HN 1 1
315 1 2 1 1 36 VAL HB . 36 . HB 1 1
316 1 1 1 1 36 VAL H . 36 . HN 1 1
316 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
317 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
317 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
318 1 1 1 1 36 VAL H . 36 . HN 1 1
318 1 2 1 1 38 THR MG . 38 . HG2# 1 1
319 1 1 1 1 36 VAL HA . 36 . HA 1 1
319 1 2 1 1 41 ALA MB . 41 . HB# 1 1
320 1 1 1 1 26 ILE QG . 26 . HG1# 1 1
320 1 2 1 1 37 GLY H . 37 . HN 1 1
321 1 1 1 1 36 VAL HA . 36 . HA 1 1
321 1 2 1 1 37 GLY H . 37 . HN 1 1
322 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
322 1 2 1 1 37 GLY H . 37 . HN 1 1
323 1 1 1 1 37 GLY H . 37 . HN 1 1
323 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
324 1 1 1 1 37 GLY H . 37 . HN 1 1
324 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
325 1 1 1 1 35 PHE QD . 35 . HD# 1 1
325 1 2 1 1 38 THR MG . 38 . HG2# 1 1
326 1 1 1 1 38 THR H . 38 . HN 1 1
326 1 2 1 1 38 THR MG . 38 . HG2# 1 1
327 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
327 1 2 1 1 40 GLU HA . 40 . HA 1 1
328 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
328 1 2 1 1 40 GLU HA . 40 . HA 1 1
329 1 1 1 1 39 ALA H . 39 . HN 1 1
329 1 2 1 1 40 GLU H . 40 . HN 1 1
330 1 1 1 1 38 THR HB . 38 . HB 1 1
330 1 2 1 1 40 GLU H . 40 . HN 1 1
331 1 1 1 1 39 ALA HA . 39 . HA 1 1
331 1 2 1 1 40 GLU H . 40 . HN 1 1
332 1 1 1 1 39 ALA MB . 39 . HB# 1 1
332 1 2 1 1 40 GLU H . 40 . HN 1 1
333 1 1 1 1 40 GLU HA . 40 . HA 1 1
333 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
334 1 1 1 1 40 GLU HA . 40 . HA 1 1
334 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
335 1 1 1 1 40 GLU HB3 . 40 . HB1 1 1
335 1 2 1 1 40 GLU HG3 . 40 . HG1 1 1
336 1 1 1 1 40 GLU H . 40 . HN 1 1
336 1 2 1 1 40 GLU HA . 40 . HA 1 1
337 1 1 1 1 40 GLU H . 40 . HN 1 1
337 1 2 1 1 40 GLU HB3 . 40 . HB1 1 1
338 1 1 1 1 40 GLU H . 40 . HN 1 1
338 1 2 1 1 42 LEU H . 42 . HN 1 1
339 1 1 1 1 27 CYS HB3 . 27 . HB1 1 1
339 1 2 1 1 41 ALA HA . 41 . HA 1 1
340 1 1 1 1 40 GLU HA . 40 . HA 1 1
340 1 2 1 1 41 ALA H . 41 . HN 1 1
341 1 1 1 1 40 GLU H . 40 . HN 1 1
341 1 2 1 1 41 ALA H . 41 . HN 1 1
342 1 1 1 1 41 ALA H . 41 . HN 1 1
342 1 2 1 1 41 ALA HA . 41 . HA 1 1
343 1 1 1 1 41 ALA H . 41 . HN 1 1
343 1 2 1 1 41 ALA MB . 41 . HB# 1 1
344 1 1 1 1 41 ALA MB . 41 . HB# 1 1
344 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
345 1 1 1 1 41 ALA H . 41 . HN 1 1
345 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
346 1 1 1 1 41 ALA H . 41 . HN 1 1
346 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
347 1 1 1 1 41 ALA H . 41 . HN 1 1
347 1 2 1 1 42 LEU H . 42 . HN 1 1
348 1 1 1 1 39 ALA HA . 39 . HA 1 1
348 1 2 1 1 42 LEU HG . 42 . HG 1 1
349 1 1 1 1 41 ALA MB . 41 . HB# 1 1
349 1 2 1 1 42 LEU H . 42 . HN 1 1
350 1 1 1 1 42 LEU HA . 42 . HA 1 1
350 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
351 1 1 1 1 42 LEU HA . 42 . HA 1 1
351 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
352 1 1 1 1 42 LEU HA . 42 . HA 1 1
352 1 2 1 1 42 LEU HG . 42 . HG 1 1
353 1 1 1 1 42 LEU H . 42 . HN 1 1
353 1 2 1 1 42 LEU HA . 42 . HA 1 1
354 1 1 1 1 42 LEU H . 42 . HN 1 1
354 1 2 1 1 42 LEU HB3 . 42 . HB1 1 1
355 1 1 1 1 42 LEU H . 42 . HN 1 1
355 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
356 1 1 1 1 42 LEU H . 42 . HN 1 1
356 1 2 1 1 42 LEU HG . 42 . HG 1 1
357 1 1 1 1 42 LEU HG . 42 . HG 1 1
357 1 2 1 1 43 ARG HD3 . 43 . HD1 1 1
358 1 1 1 1 43 ARG HA . 43 . HA 1 1
358 1 2 1 1 43 ARG HB3 . 43 . HB1 1 1
359 1 1 1 1 43 ARG HA . 43 . HA 1 1
359 1 2 1 1 43 ARG HD3 . 43 . HD1 1 1
360 1 1 1 1 43 ARG HA . 43 . HA 1 1
360 1 2 1 1 43 ARG HG3 . 43 . HG1 1 1
361 1 1 1 1 42 LEU HA . 42 . HA 1 1
361 1 2 1 1 44 CYS H . 44 . HN 1 1
362 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
362 1 2 1 1 44 CYS H . 44 . HN 1 1
363 1 1 1 1 42 LEU H . 42 . HN 1 1
363 1 2 1 1 44 CYS H . 44 . HN 1 1
364 1 1 1 1 43 ARG HB3 . 43 . HB1 1 1
364 1 2 1 1 44 CYS H . 44 . HN 1 1
365 1 1 1 1 44 CYS HA . 44 . HA 1 1
365 1 2 1 1 44 CYS HB3 . 44 . HB1 1 1
366 1 1 1 1 44 CYS HA . 44 . HA 1 1
366 1 2 1 1 44 CYS HB2 . 44 . HB2 1 1
367 1 1 1 1 44 CYS H . 44 . HN 1 1
367 1 2 1 1 44 CYS HA . 44 . HA 1 1
368 1 1 1 1 44 CYS H . 44 . HN 1 1
368 1 2 1 1 44 CYS HB3 . 44 . HB1 1 1
369 1 1 1 1 44 CYS H . 44 . HN 1 1
369 1 2 1 1 44 CYS HB2 . 44 . HB2 1 1
370 1 1 1 1 44 CYS HA . 44 . HA 1 1
370 1 2 1 1 45 GLN H . 45 . HN 1 1
371 1 1 1 1 44 CYS H . 44 . HN 1 1
371 1 2 1 1 45 GLN HA . 45 . HA 1 1
372 1 1 1 1 44 CYS HA . 44 . HA 1 1
372 1 2 1 1 46 GLU QB . 46 . HB1 1 1
373 1 1 1 1 44 CYS H . 44 . HN 1 1
373 1 2 1 1 47 GLU H . 47 . HN 1 1
374 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
374 1 2 1 1 45 GLN QE . 45 . HE2# 1 1
375 1 1 1 1 45 GLN HB3 . 45 . HB1 1 1
375 1 2 1 1 45 GLN QE . 45 . HE2# 1 1
376 1 1 1 1 45 GLN H . 45 . HN 1 1
376 1 2 1 1 45 GLN HA . 45 . HA 1 1
377 1 1 1 1 45 GLN H . 45 . HN 1 1
377 1 2 1 1 45 GLN HB3 . 45 . HB1 1 1
378 1 1 1 1 45 GLN H . 45 . HN 1 1
378 1 2 1 1 45 GLN HB2 . 45 . HB2 1 1
379 1 1 1 1 45 GLN H . 45 . HN 1 1
379 1 2 1 1 45 GLN HG3 . 45 . HG1 1 1
380 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
380 1 2 1 1 46 GLU H . 46 . HN 1 1
381 1 1 1 1 45 GLN H . 45 . HN 1 1
381 1 2 1 1 46 GLU H . 46 . HN 1 1
382 1 1 1 1 46 GLU H . 46 . HN 1 1
382 1 2 1 1 46 GLU HA . 46 . HA 1 1
383 1 1 1 1 46 GLU H . 46 . HN 1 1
383 1 2 1 1 46 GLU QB . 46 . HB1 1 1
384 1 1 1 1 46 GLU H . 46 . HN 1 1
384 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1
385 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
385 1 2 1 1 47 GLU H . 47 . HN 1 1
386 1 1 1 1 46 GLU QB . 46 . HB1 1 1
386 1 2 1 1 47 GLU H . 47 . HN 1 1
387 1 1 1 1 46 GLU H . 46 . HN 1 1
387 1 2 1 1 47 GLU H . 47 . HN 1 1
388 1 1 1 1 47 GLU H . 47 . HN 1 1
388 1 2 1 1 47 GLU HA . 47 . HA 1 1
389 1 1 1 1 45 GLN HG3 . 45 . HG1 1 1
389 1 2 1 1 48 ASN QD . 48 . HD2# 1 1
390 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
390 1 2 1 1 48 ASN H . 48 . HN 1 1
391 1 1 1 1 48 ASN H . 48 . HN 1 1
391 1 2 1 1 48 ASN HA . 48 . HA 1 1
392 1 1 1 1 48 ASN H . 48 . HN 1 1
392 1 2 1 1 48 ASN HB3 . 48 . HB1 1 1
393 1 1 1 1 49 TYR HA . 49 . HA 1 1
393 1 2 1 1 49 TYR HB3 . 49 . HB1 1 1
394 1 1 1 1 51 PRO HA . 51 . HA 1 1
394 1 2 1 1 51 PRO HB3 . 51 . HB1 1 1
395 1 1 1 1 51 PRO HA . 51 . HA 1 1
395 1 2 1 1 51 PRO HB2 . 51 . HB2 1 1
396 1 1 1 1 51 PRO HA . 51 . HA 1 1
396 1 2 1 1 51 PRO HG2 . 51 . HG2 1 1
397 1 1 1 1 51 PRO HA . 51 . HA 1 1
397 1 2 1 1 52 SER H . 52 . HN 1 1
398 1 1 1 1 52 SER H . 52 . HN 1 1
398 1 2 1 1 52 SER HA . 52 . HA 1 1
399 1 1 1 1 52 SER H . 52 . HN 1 1
399 1 2 1 1 52 SER HB3 . 52 . HB1 1 1
400 1 1 1 1 52 SER H . 52 . HN 1 1
400 1 2 1 1 52 SER HB2 . 52 . HB2 1 1
401 1 1 1 1 57 GLY HA2 . 57 . HA2 1 1
401 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
402 1 1 1 1 58 GLN HA . 58 . HA 1 1
402 1 2 1 1 58 GLN HB3 . 58 . HB1 1 1
403 1 1 1 1 58 GLN HA . 58 . HA 1 1
403 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
404 1 1 1 1 58 GLN HA . 58 . HA 1 1
404 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
405 1 1 1 1 58 GLN HB3 . 58 . HB1 1 1
405 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
406 1 1 1 1 58 GLN HB2 . 58 . HB2 1 1
406 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
407 1 1 1 1 58 GLN H . 58 . HN 1 1
407 1 2 1 1 58 GLN HB3 . 58 . HB1 1 1
408 1 1 1 1 58 GLN H . 58 . HN 1 1
408 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
409 1 1 1 1 58 GLN HA . 58 . HA 1 1
409 1 2 1 1 59 LYS H . 59 . HN 1 1
410 1 1 1 1 58 GLN HB3 . 58 . HB1 1 1
410 1 2 1 1 59 LYS HA . 59 . HA 1 1
411 1 1 1 1 58 GLN HB3 . 58 . HB1 1 1
411 1 2 1 1 59 LYS H . 59 . HN 1 1
412 1 1 1 1 58 GLN HG2 . 58 . HG2 1 1
412 1 2 1 1 59 LYS H . 59 . HN 1 1
413 1 1 1 1 59 LYS HA . 59 . HA 1 1
413 1 2 1 1 59 LYS HB3 . 59 . HB1 1 1
414 1 1 1 1 59 LYS HA . 59 . HA 1 1
414 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
415 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
415 1 2 1 1 59 LYS HD3 . 59 . HD1 1 1
416 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
416 1 2 1 1 59 LYS HD2 . 59 . HD2 1 1
417 1 1 1 1 59 LYS H . 59 . HN 1 1
417 1 2 1 1 59 LYS HA . 59 . HA 1 1
418 1 1 1 1 59 LYS H . 59 . HN 1 1
418 1 2 1 1 59 LYS HB3 . 59 . HB1 1 1
419 1 1 1 1 59 LYS H . 59 . HN 1 1
419 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
420 1 1 1 1 59 LYS H . 59 . HN 1 1
420 1 2 1 1 67 CYS H . 67 . HN 1 1
421 1 1 1 1 58 GLN HB3 . 58 . HB1 1 1
421 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
422 1 1 1 1 59 LYS HA . 59 . HA 1 1
422 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
423 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
423 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
424 1 1 1 1 59 LYS HA . 59 . HA 1 1
424 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
425 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
425 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
426 1 1 1 1 60 PRO HA . 60 . HA 1 1
426 1 2 1 1 60 PRO HB3 . 60 . HB1 1 1
427 1 1 1 1 60 PRO HA . 60 . HA 1 1
427 1 2 1 1 60 PRO HB2 . 60 . HB2 1 1
428 1 1 1 1 60 PRO HA . 60 . HA 1 1
428 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
429 1 1 1 1 60 PRO HB3 . 60 . HB1 1 1
429 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
430 1 1 1 1 60 PRO HB2 . 60 . HB2 1 1
430 1 2 1 1 60 PRO HD3 . 60 . HD1 1 1
431 1 1 1 1 60 PRO HD3 . 60 . HD1 1 1
431 1 2 1 1 60 PRO HG3 . 60 . HG1 1 1
432 1 1 1 1 60 PRO HA . 60 . HA 1 1
432 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
433 1 1 1 1 60 PRO HB3 . 60 . HB1 1 1
433 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
434 1 1 1 1 60 PRO HB2 . 60 . HB2 1 1
434 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
435 1 1 1 1 60 PRO HD2 . 60 . HD2 1 1
435 1 2 1 1 60 PRO HG3 . 60 . HG1 1 1
436 1 1 1 1 60 PRO HA . 60 . HA 1 1
436 1 2 1 1 66 ARG HA . 66 . HA 1 1
437 1 1 1 1 60 PRO HA . 60 . HA 1 1
437 1 2 1 1 66 ARG HB3 . 66 . HB1 1 1
438 1 1 1 1 60 PRO HA . 60 . HA 1 1
438 1 2 1 1 66 ARG HD3 . 66 . HD1 1 1
439 1 1 1 1 60 PRO HB3 . 60 . HB1 1 1
439 1 2 1 1 61 CYS HA . 61 . HA 1 1
440 1 1 1 1 60 PRO HA . 60 . HA 1 1
440 1 2 1 1 61 CYS H . 61 . HN 1 1
441 1 1 1 1 60 PRO HB3 . 60 . HB1 1 1
441 1 2 1 1 61 CYS H . 61 . HN 1 1
442 1 1 1 1 61 CYS H . 61 . HN 1 1
442 1 2 1 1 62 GLY HA2 . 62 . HA2 1 1
443 1 1 1 1 60 PRO HG3 . 60 . HG1 1 1
443 1 2 1 1 61 CYS H . 61 . HN 1 1
444 1 1 1 1 61 CYS HA . 61 . HA 1 1
444 1 2 1 1 61 CYS HB2 . 61 . HB2 1 1
445 1 1 1 1 61 CYS H . 61 . HN 1 1
445 1 2 1 1 61 CYS HA . 61 . HA 1 1
446 1 1 1 1 61 CYS H . 61 . HN 1 1
446 1 2 1 1 61 CYS HB3 . 61 . HB1 1 1
447 1 1 1 1 61 CYS H . 61 . HN 1 1
447 1 2 1 1 61 CYS HB2 . 61 . HB2 1 1
448 1 1 1 1 61 CYS H . 61 . HN 1 1
448 1 2 1 1 62 GLY H . 62 . HN 1 1
449 1 1 1 1 61 CYS H . 61 . HN 1 1
449 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
450 1 1 1 1 61 CYS H . 61 . HN 1 1
450 1 2 1 1 66 ARG HA . 66 . HA 1 1
451 1 1 1 1 61 CYS H . 61 . HN 1 1
451 1 2 1 1 66 ARG HB3 . 66 . HB1 1 1
452 1 1 1 1 61 CYS H . 61 . HN 1 1
452 1 2 1 1 66 ARG H . 66 . HN 1 1
453 1 1 1 1 61 CYS HB3 . 61 . HB1 1 1
453 1 2 1 1 84 ALA MB . 84 . HB# 1 1
454 1 1 1 1 61 CYS HB2 . 61 . HB2 1 1
454 1 2 1 1 84 ALA MB . 84 . HB# 1 1
455 1 1 1 1 61 CYS HA . 61 . HA 1 1
455 1 2 1 1 62 GLY H . 62 . HN 1 1
456 1 1 1 1 61 CYS HB3 . 61 . HB1 1 1
456 1 2 1 1 62 GLY H . 62 . HN 1 1
457 1 1 1 1 61 CYS HB2 . 61 . HB2 1 1
457 1 2 1 1 62 GLY H . 62 . HN 1 1
458 1 1 1 1 62 GLY H . 62 . HN 1 1
458 1 2 1 1 62 GLY HA3 . 62 . HA1 1 1
459 1 1 1 1 62 GLY H . 62 . HN 1 1
459 1 2 1 1 62 GLY HA2 . 62 . HA2 1 1
460 1 1 1 1 62 GLY HA2 . 62 . HA2 1 1
460 1 2 1 1 63 SER H . 63 . HN 1 1
461 1 1 1 1 62 GLY H . 62 . HN 1 1
461 1 2 1 1 63 SER H . 63 . HN 1 1
462 1 1 1 1 62 GLY H . 62 . HN 1 1
462 1 2 1 1 84 ALA MB . 84 . HB# 1 1
463 1 1 1 1 62 GLY HA2 . 62 . HA2 1 1
463 1 2 1 1 63 SER HA . 63 . HA 1 1
464 1 1 1 1 63 SER HA . 63 . HA 1 1
464 1 2 1 1 63 SER HB3 . 63 . HB1 1 1
465 1 1 1 1 63 SER H . 63 . HN 1 1
465 1 2 1 1 63 SER HA . 63 . HA 1 1
466 1 1 1 1 63 SER H . 63 . HN 1 1
466 1 2 1 1 63 SER HB3 . 63 . HB1 1 1
467 1 1 1 1 63 SER H . 63 . HN 1 1
467 1 2 1 1 63 SER HB2 . 63 . HB2 1 1
468 1 1 1 1 63 SER H . 63 . HN 1 1
468 1 2 1 1 65 GLY H . 65 . HN 1 1
469 1 1 1 1 63 SER HA . 63 . HA 1 1
469 1 2 1 1 64 GLY H . 64 . HN 1 1
470 1 1 1 1 64 GLY H . 64 . HN 1 1
470 1 2 1 1 64 GLY HA3 . 64 . HA1 1 1
471 1 1 1 1 64 GLY H . 64 . HN 1 1
471 1 2 1 1 64 GLY HA2 . 64 . HA2 1 1
472 1 1 1 1 64 GLY HA2 . 64 . HA2 1 1
472 1 2 1 1 65 GLY H . 65 . HN 1 1
473 1 1 1 1 64 GLY H . 64 . HN 1 1
473 1 2 1 1 65 GLY H . 65 . HN 1 1
474 1 1 1 1 64 GLY HA3 . 64 . HA1 1 1
474 1 2 1 1 65 GLY H . 65 . HN 1 1
475 1 1 1 1 65 GLY H . 65 . HN 1 1
475 1 2 1 1 65 GLY HA3 . 65 . HA1 1 1
476 1 1 1 1 65 GLY H . 65 . HN 1 1
476 1 2 1 1 65 GLY HA2 . 65 . HA2 1 1
477 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
477 1 2 1 1 66 ARG H . 66 . HN 1 1
478 1 1 1 1 65 GLY H . 65 . HN 1 1
478 1 2 1 1 66 ARG H . 66 . HN 1 1
479 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
479 1 2 1 1 66 ARG H . 66 . HN 1 1
480 1 1 1 1 66 ARG HA . 66 . HA 1 1
480 1 2 1 1 66 ARG HB3 . 66 . HB1 1 1
481 1 1 1 1 66 ARG HA . 66 . HA 1 1
481 1 2 1 1 66 ARG HB2 . 66 . HB2 1 1
482 1 1 1 1 66 ARG HA . 66 . HA 1 1
482 1 2 1 1 66 ARG HD3 . 66 . HD1 1 1
483 1 1 1 1 66 ARG HA . 66 . HA 1 1
483 1 2 1 1 66 ARG HD2 . 66 . HD2 1 1
484 1 1 1 1 66 ARG HB2 . 66 . HB2 1 1
484 1 2 1 1 66 ARG HD3 . 66 . HD1 1 1
485 1 1 1 1 66 ARG HB3 . 66 . HB1 1 1
485 1 2 1 1 66 ARG HD2 . 66 . HD2 1 1
486 1 1 1 1 66 ARG H . 66 . HN 1 1
486 1 2 1 1 66 ARG HA . 66 . HA 1 1
487 1 1 1 1 66 ARG H . 66 . HN 1 1
487 1 2 1 1 66 ARG HB3 . 66 . HB1 1 1
488 1 1 1 1 66 ARG HA . 66 . HA 1 1
488 1 2 1 1 67 CYS H . 67 . HN 1 1
489 1 1 1 1 66 ARG H . 66 . HN 1 1
489 1 2 1 1 67 CYS H . 67 . HN 1 1
490 1 1 1 1 60 PRO HA . 60 . HA 1 1
490 1 2 1 1 67 CYS H . 67 . HN 1 1
491 1 1 1 1 66 ARG HB2 . 66 . HB2 1 1
491 1 2 1 1 67 CYS HB3 . 67 . HB1 1 1
492 1 1 1 1 66 ARG HB3 . 66 . HB1 1 1
492 1 2 1 1 67 CYS HB2 . 67 . HB2 1 1
493 1 1 1 1 66 ARG HB3 . 66 . HB1 1 1
493 1 2 1 1 67 CYS H . 67 . HN 1 1
494 1 1 1 1 67 CYS HA . 67 . HA 1 1
494 1 2 1 1 67 CYS HB3 . 67 . HB1 1 1
495 1 1 1 1 67 CYS HA . 67 . HA 1 1
495 1 2 1 1 67 CYS HB2 . 67 . HB2 1 1
496 1 1 1 1 67 CYS H . 67 . HN 1 1
496 1 2 1 1 67 CYS HB2 . 67 . HB2 1 1
497 1 1 1 1 67 CYS H . 67 . HN 1 1
497 1 2 1 1 67 CYS HA . 67 . HA 1 1
498 1 1 1 1 67 CYS H . 67 . HN 1 1
498 1 2 1 1 67 CYS HB3 . 67 . HB1 1 1
499 1 1 1 1 67 CYS HA . 67 . HA 1 1
499 1 2 1 1 68 ALA H . 68 . HN 1 1
500 1 1 1 1 67 CYS HB3 . 67 . HB1 1 1
500 1 2 1 1 85 CYS HB2 . 85 . HB2 1 1
501 1 1 1 1 67 CYS HB2 . 67 . HB2 1 1
501 1 2 1 1 85 CYS HB3 . 85 . HB1 1 1
502 1 1 1 1 67 CYS H . 67 . HN 1 1
502 1 2 1 1 68 ALA H . 68 . HN 1 1
503 1 1 1 1 68 ALA H . 68 . HN 1 1
503 1 2 1 1 68 ALA HA . 68 . HA 1 1
504 1 1 1 1 68 ALA H . 68 . HN 1 1
504 1 2 1 1 68 ALA MB . 68 . HB# 1 1
505 1 1 1 1 68 ALA H . 68 . HN 1 1
505 1 2 1 1 73 CYS HB2 . 73 . HB2 1 1
506 1 1 1 1 67 CYS HA . 67 . HA 1 1
506 1 2 1 1 69 ALA H . 69 . HN 1 1
507 1 1 1 1 68 ALA MB . 68 . HB# 1 1
507 1 2 1 1 69 ALA H . 69 . HN 1 1
508 1 1 1 1 68 ALA H . 68 . HN 1 1
508 1 2 1 1 69 ALA H . 69 . HN 1 1
509 1 1 1 1 69 ALA H . 69 . HN 1 1
509 1 2 1 1 69 ALA HA . 69 . HA 1 1
510 1 1 1 1 69 ALA H . 69 . HN 1 1
510 1 2 1 1 69 ALA MB . 69 . HB# 1 1
511 1 1 1 1 69 ALA HA . 69 . HA 1 1
511 1 2 1 1 70 ALA H . 70 . HN 1 1
512 1 1 1 1 69 ALA H . 69 . HN 1 1
512 1 2 1 1 72 ILE HB . 72 . HB 1 1
513 1 1 1 1 69 ALA MB . 69 . HB# 1 1
513 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
514 1 1 1 1 69 ALA MB . 69 . HB# 1 1
514 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
515 1 1 1 1 69 ALA MB . 69 . HB# 1 1
515 1 2 1 1 70 ALA MB . 70 . HB# 1 1
516 1 1 1 1 69 ALA MB . 69 . HB# 1 1
516 1 2 1 1 70 ALA H . 70 . HN 1 1
517 1 1 1 1 70 ALA H . 70 . HN 1 1
517 1 2 1 1 70 ALA HA . 70 . HA 1 1
518 1 1 1 1 70 ALA H . 70 . HN 1 1
518 1 2 1 1 70 ALA MB . 70 . HB# 1 1
519 1 1 1 1 70 ALA HA . 70 . HA 1 1
519 1 2 1 1 71 GLY H . 71 . HN 1 1
520 1 1 1 1 70 ALA H . 70 . HN 1 1
520 1 2 1 1 71 GLY H . 71 . HN 1 1
521 1 1 1 1 70 ALA MB . 70 . HB# 1 1
521 1 2 1 1 87 PRO HB2 . 87 . HB2 1 1
522 1 1 1 1 70 ALA MB . 70 . HB# 1 1
522 1 2 1 1 87 PRO QD . 87 . HD1 1 1
523 1 1 1 1 70 ALA MB . 70 . HB# 1 1
523 1 2 1 1 71 GLY H . 71 . HN 1 1
524 1 1 1 1 71 GLY H . 71 . HN 1 1
524 1 2 1 1 71 GLY HA3 . 71 . HA1 1 1
525 1 1 1 1 71 GLY H . 71 . HN 1 1
525 1 2 1 1 71 GLY HA2 . 71 . HA2 1 1
526 1 1 1 1 71 GLY HA3 . 71 . HA1 1 1
526 1 2 1 1 85 CYS HA . 85 . HA 1 1
527 1 1 1 1 71 GLY HA3 . 71 . HA1 1 1
527 1 2 1 1 85 CYS HB3 . 85 . HB1 1 1
528 1 1 1 1 71 GLY HA2 . 71 . HA2 1 1
528 1 2 1 1 85 CYS HA . 85 . HA 1 1
529 1 1 1 1 71 GLY HA2 . 71 . HA2 1 1
529 1 2 1 1 85 CYS HB2 . 85 . HB2 1 1
530 1 1 1 1 71 GLY H . 71 . HN 1 1
530 1 2 1 1 85 CYS HB2 . 85 . HB2 1 1
531 1 1 1 1 71 GLY HA3 . 71 . HA1 1 1
531 1 2 1 1 72 ILE H . 72 . HN 1 1
532 1 1 1 1 71 GLY HA2 . 71 . HA2 1 1
532 1 2 1 1 72 ILE H . 72 . HN 1 1
533 1 1 1 1 71 GLY H . 71 . HN 1 1
533 1 2 1 1 72 ILE H . 72 . HN 1 1
534 1 1 1 1 72 ILE HA . 72 . HA 1 1
534 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
535 1 1 1 1 72 ILE HA . 72 . HA 1 1
535 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
536 1 1 1 1 72 ILE HB . 72 . HB 1 1
536 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
537 1 1 1 1 72 ILE HB . 72 . HB 1 1
537 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
538 1 1 1 1 72 ILE HB . 72 . HB 1 1
538 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
539 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
539 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
540 1 1 1 1 72 ILE H . 72 . HN 1 1
540 1 2 1 1 72 ILE HA . 72 . HA 1 1
541 1 1 1 1 72 ILE H . 72 . HN 1 1
541 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
542 1 1 1 1 72 ILE H . 72 . HN 1 1
542 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
543 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
543 1 2 1 1 73 CYS H . 73 . HN 1 1
544 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
544 1 2 1 1 74 CYS HB3 . 74 . HB1 1 1
545 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
545 1 2 1 1 74 CYS HB2 . 74 . HB2 1 1
546 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
546 1 2 1 1 74 CYS H . 74 . HN 1 1
547 1 1 1 1 72 ILE H . 72 . HN 1 1
547 1 2 1 1 85 CYS HB3 . 85 . HB1 1 1
548 1 1 1 1 72 ILE H . 72 . HN 1 1
548 1 2 1 1 85 CYS HB2 . 85 . HB2 1 1
549 1 1 1 1 67 CYS HA . 67 . HA 1 1
549 1 2 1 1 73 CYS HA . 73 . HA 1 1
550 1 1 1 1 68 ALA H . 68 . HN 1 1
550 1 2 1 1 73 CYS HA . 73 . HA 1 1
551 1 1 1 1 68 ALA MB . 68 . HB# 1 1
551 1 2 1 1 73 CYS H . 73 . HN 1 1
552 1 1 1 1 72 ILE HA . 72 . HA 1 1
552 1 2 1 1 73 CYS H . 73 . HN 1 1
553 1 1 1 1 73 CYS HA . 73 . HA 1 1
553 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
554 1 1 1 1 73 CYS HA . 73 . HA 1 1
554 1 2 1 1 73 CYS HB2 . 73 . HB2 1 1
555 1 1 1 1 73 CYS H . 73 . HN 1 1
555 1 2 1 1 73 CYS HA . 73 . HA 1 1
556 1 1 1 1 73 CYS H . 73 . HN 1 1
556 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
557 1 1 1 1 73 CYS H . 73 . HN 1 1
557 1 2 1 1 73 CYS HB2 . 73 . HB2 1 1
558 1 1 1 1 73 CYS HB3 . 73 . HB1 1 1
558 1 2 1 1 82 ASP QB . 82 . HB1 1 1
559 1 1 1 1 73 CYS HB2 . 73 . HB2 1 1
559 1 2 1 1 82 ASP H . 82 . HN 1 1
560 1 1 1 1 73 CYS HB2 . 73 . HB2 1 1
560 1 2 1 1 82 ASP QB . 82 . HB2 1 1
561 1 1 1 1 73 CYS H . 73 . HN 1 1
561 1 2 1 1 82 ASP QB . 82 . HB1 1 1
562 1 1 1 1 73 CYS H . 73 . HN 1 1
562 1 2 1 1 82 ASP H . 82 . HN 1 1
563 1 1 1 1 66 ARG H . 66 . HN 1 1
563 1 2 1 1 74 CYS H . 74 . HN 1 1
564 1 1 1 1 68 ALA MB . 68 . HB# 1 1
564 1 2 1 1 74 CYS H . 74 . HN 1 1
565 1 1 1 1 68 ALA H . 68 . HN 1 1
565 1 2 1 1 74 CYS H . 74 . HN 1 1
566 1 1 1 1 73 CYS HA . 73 . HA 1 1
566 1 2 1 1 74 CYS H . 74 . HN 1 1
567 1 1 1 1 73 CYS HB2 . 73 . HB2 1 1
567 1 2 1 1 74 CYS H . 74 . HN 1 1
568 1 1 1 1 74 CYS HA . 74 . HA 1 1
568 1 2 1 1 74 CYS HB3 . 74 . HB1 1 1
569 1 1 1 1 74 CYS HA . 74 . HA 1 1
569 1 2 1 1 74 CYS HB2 . 74 . HB2 1 1
570 1 1 1 1 74 CYS H . 74 . HN 1 1
570 1 2 1 1 74 CYS HA . 74 . HA 1 1
571 1 1 1 1 74 CYS H . 74 . HN 1 1
571 1 2 1 1 74 CYS HB3 . 74 . HB1 1 1
572 1 1 1 1 74 CYS H . 74 . HN 1 1
572 1 2 1 1 74 CYS HB2 . 74 . HB2 1 1
573 1 1 1 1 74 CYS HA . 74 . HA 1 1
573 1 2 1 1 75 SER H . 75 . HN 1 1
574 1 1 1 1 74 CYS H . 74 . HN 1 1
574 1 2 1 1 75 SER H . 75 . HN 1 1
575 1 1 1 1 74 CYS HA . 74 . HA 1 1
575 1 2 1 1 79 CYS HA . 79 . HA 1 1
576 1 1 1 1 74 CYS H . 74 . HN 1 1
576 1 2 1 1 79 CYS HA . 79 . HA 1 1
577 1 1 1 1 74 CYS HB3 . 74 . HB1 1 1
577 1 2 1 1 75 SER H . 75 . HN 1 1
578 1 1 1 1 74 CYS HB2 . 74 . HB2 1 1
578 1 2 1 1 75 SER H . 75 . HN 1 1
579 1 1 1 1 75 SER HA . 75 . HA 1 1
579 1 2 1 1 75 SER HB3 . 75 . HB1 1 1
580 1 1 1 1 75 SER HA . 75 . HA 1 1
580 1 2 1 1 75 SER HB2 . 75 . HB2 1 1
581 1 1 1 1 75 SER H . 75 . HN 1 1
581 1 2 1 1 75 SER HA . 75 . HA 1 1
582 1 1 1 1 75 SER H . 75 . HN 1 1
582 1 2 1 1 75 SER HB3 . 75 . HB1 1 1
583 1 1 1 1 75 SER H . 75 . HN 1 1
583 1 2 1 1 75 SER HB2 . 75 . HB2 1 1
584 1 1 1 1 75 SER H . 75 . HN 1 1
584 1 2 1 1 78 GLY H . 78 . HN 1 1
585 1 1 1 1 75 SER H . 75 . HN 1 1
585 1 2 1 1 79 CYS HA . 79 . HA 1 1
586 1 1 1 1 76 PRO HA . 76 . HA 1 1
586 1 2 1 1 76 PRO HB3 . 76 . HB1 1 1
587 1 1 1 1 76 PRO HA . 76 . HA 1 1
587 1 2 1 1 76 PRO HB2 . 76 . HB2 1 1
588 1 1 1 1 75 SER HB3 . 75 . HB1 1 1
588 1 2 1 1 77 ASP H . 77 . HN 1 1
589 1 1 1 1 75 SER HB2 . 75 . HB2 1 1
589 1 2 1 1 77 ASP H . 77 . HN 1 1
590 1 1 1 1 76 PRO HB2 . 76 . HB2 1 1
590 1 2 1 1 77 ASP H . 77 . HN 1 1
591 1 1 1 1 77 ASP H . 77 . HN 1 1
591 1 2 1 1 77 ASP HA . 77 . HA 1 1
592 1 1 1 1 77 ASP H . 77 . HN 1 1
592 1 2 1 1 77 ASP HB3 . 77 . HB1 1 1
593 1 1 1 1 77 ASP H . 77 . HN 1 1
593 1 2 1 1 77 ASP HB2 . 77 . HB2 1 1
594 1 1 1 1 77 ASP HA . 77 . HA 1 1
594 1 2 1 1 78 GLY H . 78 . HN 1 1
595 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1
595 1 2 1 1 78 GLY H . 78 . HN 1 1
596 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
596 1 2 1 1 78 GLY H . 78 . HN 1 1
597 1 1 1 1 78 GLY H . 78 . HN 1 1
597 1 2 1 1 78 GLY HA3 . 78 . HA1 1 1
598 1 1 1 1 78 GLY H . 78 . HN 1 1
598 1 2 1 1 78 GLY HA2 . 78 . HA2 1 1
599 1 1 1 1 78 GLY H . 78 . HN 1 1
599 1 2 1 1 79 CYS H . 79 . HN 1 1
600 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
600 1 2 1 1 79 CYS HB3 . 79 . HB1 1 1
601 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
601 1 2 1 1 79 CYS HB2 . 79 . HB2 1 1
602 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
602 1 2 1 1 79 CYS H . 79 . HN 1 1
603 1 1 1 1 78 GLY HA3 . 78 . HA1 1 1
603 1 2 1 1 79 CYS H . 79 . HN 1 1
604 1 1 1 1 78 GLY HA2 . 78 . HA2 1 1
604 1 2 1 1 79 CYS H . 79 . HN 1 1
605 1 1 1 1 79 CYS HA . 79 . HA 1 1
605 1 2 1 1 79 CYS HB3 . 79 . HB1 1 1
606 1 1 1 1 79 CYS HA . 79 . HA 1 1
606 1 2 1 1 79 CYS HB2 . 79 . HB2 1 1
607 1 1 1 1 79 CYS H . 79 . HN 1 1
607 1 2 1 1 79 CYS HA . 79 . HA 1 1
608 1 1 1 1 79 CYS H . 79 . HN 1 1
608 1 2 1 1 79 CYS HB3 . 79 . HB1 1 1
609 1 1 1 1 79 CYS H . 79 . HN 1 1
609 1 2 1 1 79 CYS HB2 . 79 . HB2 1 1
610 1 1 1 1 79 CYS HA . 79 . HA 1 1
610 1 2 1 1 80 GLU H . 80 . HN 1 1
611 1 1 1 1 79 CYS H . 79 . HN 1 1
611 1 2 1 1 80 GLU H . 80 . HN 1 1
612 1 1 1 1 72 ILE HA . 72 . HA 1 1
612 1 2 1 1 80 GLU H . 80 . HN 1 1
613 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
613 1 2 1 1 80 GLU H . 80 . HN 1 1
614 1 1 1 1 73 CYS H . 73 . HN 1 1
614 1 2 1 1 80 GLU H . 80 . HN 1 1
615 1 1 1 1 74 CYS HA . 74 . HA 1 1
615 1 2 1 1 80 GLU H . 80 . HN 1 1
616 1 1 1 1 75 SER H . 75 . HN 1 1
616 1 2 1 1 80 GLU H . 80 . HN 1 1
617 1 1 1 1 79 CYS HB3 . 79 . HB1 1 1
617 1 2 1 1 80 GLU H . 80 . HN 1 1
618 1 1 1 1 79 CYS HB2 . 79 . HB2 1 1
618 1 2 1 1 80 GLU H . 80 . HN 1 1
619 1 1 1 1 80 GLU HA . 80 . HA 1 1
619 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1
620 1 1 1 1 80 GLU H . 80 . HN 1 1
620 1 2 1 1 80 GLU HA . 80 . HA 1 1
621 1 1 1 1 80 GLU H . 80 . HN 1 1
621 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1
622 1 1 1 1 80 GLU H . 80 . HN 1 1
622 1 2 1 1 80 GLU HG3 . 80 . HG1 1 1
623 1 1 1 1 80 GLU HA . 80 . HA 1 1
623 1 2 1 1 81 GLU H . 81 . HN 1 1
624 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
624 1 2 1 1 81 GLU HA . 81 . HA 1 1
625 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
625 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
626 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
626 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
627 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
627 1 2 1 1 81 GLU H . 81 . HN 1 1
628 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
628 1 2 1 1 81 GLU H . 81 . HN 1 1
629 1 1 1 1 81 GLU HA . 81 . HA 1 1
629 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1
630 1 1 1 1 81 GLU HA . 81 . HA 1 1
630 1 2 1 1 81 GLU HB2 . 81 . HB2 1 1
631 1 1 1 1 81 GLU HA . 81 . HA 1 1
631 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
632 1 1 1 1 81 GLU HA . 81 . HA 1 1
632 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
633 1 1 1 1 81 GLU HB3 . 81 . HB1 1 1
633 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
634 1 1 1 1 81 GLU HB3 . 81 . HB1 1 1
634 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
635 1 1 1 1 81 GLU H . 81 . HN 1 1
635 1 2 1 1 81 GLU HG2 . 81 . HG2 1 1
636 1 1 1 1 81 GLU H . 81 . HN 1 1
636 1 2 1 1 81 GLU HA . 81 . HA 1 1
637 1 1 1 1 81 GLU H . 81 . HN 1 1
637 1 2 1 1 81 GLU HB3 . 81 . HB1 1 1
638 1 1 1 1 81 GLU H . 81 . HN 1 1
638 1 2 1 1 81 GLU HG3 . 81 . HG1 1 1
639 1 1 1 1 81 GLU HA . 81 . HA 1 1
639 1 2 1 1 82 ASP H . 82 . HN 1 1
640 1 1 1 1 72 ILE HA . 72 . HA 1 1
640 1 2 1 1 82 ASP H . 82 . HN 1 1
641 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
641 1 2 1 1 82 ASP H . 82 . HN 1 1
642 1 1 1 1 81 GLU HB3 . 81 . HB1 1 1
642 1 2 1 1 82 ASP H . 82 . HN 1 1
643 1 1 1 1 81 GLU QG . 81 . HG# 1 1
643 1 2 1 1 82 ASP H . 82 . HN 1 1
644 1 1 1 1 81 GLU H . 81 . HN 1 1
644 1 2 1 1 82 ASP H . 82 . HN 1 1
645 1 1 1 1 82 ASP HA . 82 . HA 1 1
645 1 2 1 1 82 ASP QB . 82 . HB1 1 1
646 1 1 1 1 82 ASP H . 82 . HN 1 1
646 1 2 1 1 82 ASP HA . 82 . HA 1 1
647 1 1 1 1 82 ASP H . 82 . HN 1 1
647 1 2 1 1 82 ASP QB . 82 . HB1 1 1
648 1 1 1 1 82 ASP HA . 82 . HA 1 1
648 1 2 1 1 83 PRO QD . 83 . HD1 1 1
649 1 1 1 1 82 ASP QB . 82 . HB1 1 1
649 1 2 1 1 83 PRO QD . 83 . HD2 1 1
650 1 1 1 1 82 ASP H . 82 . HN 1 1
650 1 2 1 1 83 PRO QD . 83 . HD1 1 1
651 1 1 1 1 83 PRO HA . 83 . HA 1 1
651 1 2 1 1 83 PRO HB3 . 83 . HB1 1 1
652 1 1 1 1 83 PRO HA . 83 . HA 1 1
652 1 2 1 1 83 PRO HB2 . 83 . HB2 1 1
653 1 1 1 1 83 PRO HB2 . 83 . HB2 1 1
653 1 2 1 1 83 PRO QD . 83 . HD1 1 1
654 1 1 1 1 83 PRO HB3 . 83 . HB1 1 1
654 1 2 1 1 83 PRO QD . 83 . HD1 1 1
655 1 1 1 1 83 PRO QD . 83 . HD1 1 1
655 1 2 1 1 83 PRO HG3 . 83 . HG1 1 1
656 1 1 1 1 83 PRO HB3 . 83 . HB1 1 1
656 1 2 1 1 83 PRO HG3 . 83 . HG1 1 1
657 1 1 1 1 82 ASP HA . 82 . HA 1 1
657 1 2 1 1 84 ALA H . 84 . HN 1 1
658 1 1 1 1 82 ASP QB . 82 . HB1 1 1
658 1 2 1 1 84 ALA H . 84 . HN 1 1
659 1 1 1 1 83 PRO QD . 83 . HD1 1 1
659 1 2 1 1 84 ALA MB . 84 . HB# 1 1
660 1 1 1 1 83 PRO HA . 83 . HA 1 1
660 1 2 1 1 84 ALA H . 84 . HN 1 1
661 1 1 1 1 83 PRO QD . 83 . HD1 1 1
661 1 2 1 1 84 ALA H . 84 . HN 1 1
662 1 1 1 1 83 PRO HG3 . 83 . HG1 1 1
662 1 2 1 1 84 ALA H . 84 . HN 1 1
663 1 1 1 1 84 ALA H . 84 . HN 1 1
663 1 2 1 1 84 ALA HA . 84 . HA 1 1
664 1 1 1 1 84 ALA H . 84 . HN 1 1
664 1 2 1 1 84 ALA MB . 84 . HB# 1 1
665 1 1 1 1 84 ALA H . 84 . HN 1 1
665 1 2 1 1 85 CYS QB . 85 . HB# 1 1
666 1 1 1 1 84 ALA H . 84 . HN 1 1
666 1 2 1 1 85 CYS H . 85 . HN 1 1
667 1 1 1 1 71 GLY H . 71 . HN 1 1
667 1 2 1 1 85 CYS HB3 . 85 . HB1 1 1
668 1 1 1 1 83 PRO HA . 83 . HA 1 1
668 1 2 1 1 85 CYS H . 85 . HN 1 1
669 1 1 1 1 84 ALA HA . 84 . HA 1 1
669 1 2 1 1 85 CYS H . 85 . HN 1 1
670 1 1 1 1 84 ALA MB . 84 . HB# 1 1
670 1 2 1 1 85 CYS H . 85 . HN 1 1
671 1 1 1 1 85 CYS HA . 85 . HA 1 1
671 1 2 1 1 85 CYS HB3 . 85 . HB1 1 1
672 1 1 1 1 85 CYS HA . 85 . HA 1 1
672 1 2 1 1 85 CYS HB2 . 85 . HB2 1 1
673 1 1 1 1 85 CYS H . 85 . HN 1 1
673 1 2 1 1 85 CYS HA . 85 . HA 1 1
674 1 1 1 1 85 CYS H . 85 . HN 1 1
674 1 2 1 1 85 CYS HB3 . 85 . HB1 1 1
675 1 1 1 1 85 CYS H . 85 . HN 1 1
675 1 2 1 1 85 CYS HB2 . 85 . HB2 1 1
676 1 1 1 1 83 PRO QB . 83 . HB# 1 1
676 1 2 1 1 85 CYS H . 85 . HN 1 1
677 1 1 1 1 83 PRO HA . 83 . HA 1 1
677 1 2 1 1 86 ASP H . 86 . HN 1 1
678 1 1 1 1 84 ALA HA . 84 . HA 1 1
678 1 2 1 1 86 ASP H . 86 . HN 1 1
679 1 1 1 1 86 ASP H . 86 . HN 1 1
679 1 2 1 1 89 ALA MB . 89 . HB# 1 1
680 1 1 1 1 86 ASP H . 86 . HN 1 1
680 1 2 1 1 86 ASP HA . 86 . HA 1 1
681 1 1 1 1 86 ASP H . 86 . HN 1 1
681 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1
682 1 1 1 1 86 ASP H . 86 . HN 1 1
682 1 2 1 1 89 ALA HA . 89 . HA 1 1
683 1 1 1 1 83 PRO QD . 83 . HD1 1 1
683 1 2 1 1 87 PRO QD . 87 . HD1 1 1
684 1 1 1 1 85 CYS HA . 85 . HA 1 1
684 1 2 1 1 87 PRO QD . 87 . HD1 1 1
685 1 1 1 1 86 ASP HB3 . 86 . HB1 1 1
685 1 2 1 1 87 PRO QD . 87 . HD1 1 1
686 1 1 1 1 86 ASP H . 86 . HN 1 1
686 1 2 1 1 87 PRO QD . 87 . HD1 1 1
687 1 1 1 1 87 PRO HA . 87 . HA 1 1
687 1 2 1 1 87 PRO HB3 . 87 . HB1 1 1
688 1 1 1 1 87 PRO HA . 87 . HA 1 1
688 1 2 1 1 87 PRO HB2 . 87 . HB2 1 1
689 1 1 1 1 87 PRO HB2 . 87 . HB2 1 1
689 1 2 1 1 87 PRO QD . 87 . HD1 1 1
690 1 1 1 1 87 PRO HB3 . 87 . HB1 1 1
690 1 2 1 1 87 PRO QD . 87 . HD1 1 1
691 1 1 1 1 87 PRO QD . 87 . HD1 1 1
691 1 2 1 1 87 PRO HG3 . 87 . HG1 1 1
692 1 1 1 1 87 PRO HB3 . 87 . HB1 1 1
692 1 2 1 1 88 GLU QB . 88 . HB# 1 1
693 1 1 1 1 87 PRO HB3 . 87 . HB1 1 1
693 1 2 1 1 88 GLU H . 88 . HN 1 1
694 1 1 1 1 87 PRO HB2 . 87 . HB2 1 1
694 1 2 1 1 88 GLU H . 88 . HN 1 1
695 1 1 1 1 87 PRO QD . 87 . HD1 1 1
695 1 2 1 1 89 ALA HA . 89 . HA 1 1
696 1 1 1 1 87 PRO QD . 87 . HD1 1 1
696 1 2 1 1 89 ALA MB . 89 . HB# 1 1
697 1 1 1 1 87 PRO QD . 87 . HD1 1 1
697 1 2 1 1 92 SER HB3 . 92 . HB1 1 1
698 1 1 1 1 81 GLU HA . 81 . HA 1 1
698 1 2 1 1 88 GLU H . 88 . HN 1 1
699 1 1 1 1 81 GLU H . 81 . HN 1 1
699 1 2 1 1 88 GLU HB2 . 88 . HB2 1 1
700 1 1 1 1 86 ASP QB . 86 . HB# 1 1
700 1 2 1 1 88 GLU H . 88 . HN 1 1
701 1 1 1 1 87 PRO HA . 87 . HA 1 1
701 1 2 1 1 88 GLU H . 88 . HN 1 1
702 1 1 1 1 87 PRO QD . 87 . HD1 1 1
702 1 2 1 1 88 GLU H . 88 . HN 1 1
703 1 1 1 1 88 GLU HA . 88 . HA 1 1
703 1 2 1 1 88 GLU HB3 . 88 . HB1 1 1
704 1 1 1 1 88 GLU HA . 88 . HA 1 1
704 1 2 1 1 88 GLU HB2 . 88 . HB2 1 1
705 1 1 1 1 88 GLU HA . 88 . HA 1 1
705 1 2 1 1 88 GLU HG3 . 88 . HG1 1 1
706 1 1 1 1 88 GLU H . 88 . HN 1 1
706 1 2 1 1 88 GLU HA . 88 . HA 1 1
707 1 1 1 1 88 GLU H . 88 . HN 1 1
707 1 2 1 1 88 GLU HB3 . 88 . HB1 1 1
708 1 1 1 1 88 GLU H . 88 . HN 1 1
708 1 2 1 1 88 GLU HB2 . 88 . HB2 1 1
709 1 1 1 1 88 GLU H . 88 . HN 1 1
709 1 2 1 1 88 GLU HG3 . 88 . HG1 1 1
710 1 1 1 1 88 GLU H . 88 . HN 1 1
710 1 2 1 1 88 GLU HG2 . 88 . HG2 1 1
711 1 1 1 1 88 GLU HA . 88 . HA 1 1
711 1 2 1 1 89 ALA MB . 89 . HB# 1 1
712 1 1 1 1 88 GLU HA . 88 . HA 1 1
712 1 2 1 1 89 ALA H . 89 . HN 1 1
713 1 1 1 1 88 GLU H . 88 . HN 1 1
713 1 2 1 1 89 ALA MB . 89 . HB# 1 1
714 1 1 1 1 84 ALA HA . 84 . HA 1 1
714 1 2 1 1 89 ALA HA . 89 . HA 1 1
715 1 1 1 1 88 GLU HB3 . 88 . HB1 1 1
715 1 2 1 1 89 ALA H . 89 . HN 1 1
716 1 1 1 1 88 GLU HB2 . 88 . HB2 1 1
716 1 2 1 1 89 ALA H . 89 . HN 1 1
717 1 1 1 1 88 GLU H . 88 . HN 1 1
717 1 2 1 1 89 ALA H . 89 . HN 1 1
718 1 1 1 1 89 ALA H . 89 . HN 1 1
718 1 2 1 1 89 ALA HA . 89 . HA 1 1
719 1 1 1 1 89 ALA H . 89 . HN 1 1
719 1 2 1 1 89 ALA MB . 89 . HB# 1 1
720 1 1 1 1 89 ALA HA . 89 . HA 1 1
720 1 2 1 1 90 ALA H . 90 . HN 1 1
721 1 1 1 1 89 ALA MB . 89 . HB# 1 1
721 1 2 1 1 92 SER HB3 . 92 . HB1 1 1
722 1 1 1 1 89 ALA MB . 89 . HB# 1 1
722 1 2 1 1 90 ALA HA . 90 . HA 1 1
723 1 1 1 1 90 ALA H . 90 . HN 1 1
723 1 2 1 1 90 ALA HA . 90 . HA 1 1
724 1 1 1 1 90 ALA H . 90 . HN 1 1
724 1 2 1 1 90 ALA MB . 90 . HB# 1 1
725 1 1 1 1 90 ALA MB . 90 . HB# 1 1
725 1 2 1 1 92 SER HB3 . 92 . HB1 1 1
726 1 1 1 1 91 PHE HA . 91 . HA 1 1
726 1 2 1 1 91 PHE QD . 91 . HD# 1 1
727 1 1 1 1 91 PHE HB3 . 91 . HB1 1 1
727 1 2 1 1 91 PHE QD . 91 . HD# 1 1
728 1 1 1 1 91 PHE HA . 91 . HA 1 1
728 1 2 1 1 92 SER H . 92 . HN 1 1
729 1 1 1 1 2 VAL HA . 2 . HA 1 1
729 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
730 1 1 1 1 29 GLY H . 29 . HN 1 1
730 1 2 1 1 32 LEU HA . 32 . HA 1 1
731 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1
731 1 2 1 1 32 LEU HA . 32 . HA 1 1
732 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
732 1 2 1 1 35 PHE QD . 35 . HD# 1 1
733 1 1 1 1 59 LYS HA . 59 . HA 1 1
733 1 2 1 1 59 LYS HD3 . 59 . HD1 1 1
734 1 1 1 1 55 GLN HA . 55 . HA 1 1
734 1 2 1 1 55 GLN QE . 55 . HE2# 1 1
735 1 1 1 1 54 CYS H . 54 . HN 1 1
735 1 2 1 1 54 CYS HA . 54 . HA 1 1
736 1 1 1 1 56 SER HB3 . 56 . HB1 1 1
736 1 2 1 1 56 SER HG . 56 . HG 1 1
737 1 1 1 1 56 SER H . 56 . HN 1 1
737 1 2 1 1 56 SER HA . 56 . HA 1 1
738 1 1 1 1 56 SER H . 56 . HN 1 1
738 1 2 1 1 56 SER HB3 . 56 . HB1 1 1
739 1 1 1 1 50 LEU H . 50 . HN 1 1
739 1 2 1 1 50 LEU HA . 50 . HA 1 1
740 1 1 1 1 54 CYS HA . 54 . HA 1 1
740 1 2 1 1 54 CYS HB3 . 54 . HB1 1 1
741 1 1 1 1 54 CYS HA . 54 . HA 1 1
741 1 2 1 1 54 CYS HB2 . 54 . HB2 1 1
742 1 1 1 1 54 CYS H . 54 . HN 1 1
742 1 2 1 1 54 CYS HB3 . 54 . HB1 1 1
743 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
743 1 2 1 1 78 GLY H . 78 . HN 1 1
744 1 1 1 1 34 CYS H . 34 . HN 1 1
744 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
745 1 1 1 1 34 CYS H . 34 . HN 1 1
745 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
746 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
746 1 2 1 1 70 ALA H . 70 . HN 1 1
747 1 1 1 1 5 LEU HB3 . 5 . HB1 1 1
747 1 2 1 1 7 VAL H . 7 . HN 1 1
748 1 1 1 1 5 LEU HG . 5 . HG 1 1
748 1 2 1 1 7 VAL H . 7 . HN 1 1
749 1 1 1 1 6 ASP HA . 6 . HA 1 1
749 1 2 1 1 7 VAL H . 7 . HN 1 1
750 1 1 1 1 82 ASP QB . 82 . HB2 1 1
750 1 2 1 1 85 CYS HB2 . 85 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.25 1.8 2.7 1 1
2 1 . . . . . 2.55 1.8 3.3 1 1
3 1 . . . . . 2.25 1.8 2.7 1 1
4 1 . . . . . 2.25 1.8 3.2 1 1
5 1 . . . . . 2.25 1.8 3.2 1 1
6 1 . . . . . 2.25 1.8 2.7 1 1
7 1 . . . . . 2.55 1.8 3.3 1 1
8 1 . . . . . 2.55 1.8 3.8 1 1
9 1 . . . . . 3.4 1.8 5.0 1 1
10 1 . . . . . 3.4 1.8 5.0 1 1
11 1 . . . . . 3.4 1.8 5.0 1 1
12 1 . . . . . 3.4 1.8 5.5 1 1
13 1 . . . . . 3.4 1.8 5.5 1 1
14 1 . . . . . 2.25 1.8 2.7 1 1
15 1 . . . . . 2.25 1.8 2.7 1 1
16 1 . . . . . 2.55 1.8 3.8 1 1
17 1 . . . . . 2.55 1.8 3.3 1 1
18 1 . . . . . 2.25 1.8 2.7 1 1
19 1 . . . . . 2.25 1.8 2.7 1 1
20 1 . . . . . 2.55 1.8 3.3 1 1
21 1 . . . . . 3.4 1.8 5.0 1 1
22 1 . . . . . 2.25 1.8 2.7 1 1
23 1 . . . . . 2.25 1.8 2.7 1 1
24 1 . . . . . 3.4 1.8 5.5 1 1
25 1 . . . . . 3.4 1.8 5.0 1 1
26 1 . . . . . 2.25 1.8 2.7 1 1
27 1 . . . . . 2.25 1.8 2.7 1 1
28 1 . . . . . 2.55 1.8 3.8 1 1
29 1 . . . . . 2.55 1.8 3.3 1 1
30 1 . . . . . 2.55 1.8 3.3 1 1
31 1 . . . . . 2.25 1.8 3.2 1 1
32 1 . . . . . 3.4 1.8 5.0 1 1
33 1 . . . . . 2.55 1.8 3.3 1 1
34 1 . . . . . 2.25 1.8 2.7 1 1
35 1 . . . . . 2.55 1.8 3.3 1 1
36 1 . . . . . 2.25 1.8 2.7 1 1
37 1 . . . . . 3.4 1.8 5.0 1 1
38 1 . . . . . 3.4 1.8 5.5 1 1
39 1 . . . . . 2.55 1.8 3.3 1 1
40 1 . . . . . 2.25 1.8 2.7 1 1
41 1 . . . . . 2.25 1.8 2.7 1 1
42 1 . . . . . 2.25 1.8 3.2 1 1
43 1 . . . . . 2.25 1.8 3.2 1 1
44 1 . . . . . 2.25 1.8 2.7 1 1
45 1 . . . . . 3.4 1.8 5.0 1 1
46 1 . . . . . 3.4 1.8 5.0 1 1
47 1 . . . . . 3.4 1.8 5.5 1 1
48 1 . . . . . 3.4 1.8 5.0 1 1
49 1 . . . . . 3.4 1.8 5.0 1 1
50 1 . . . . . 2.55 1.8 3.3 1 1
51 1 . . . . . 3.4 1.8 5.0 1 1
52 1 . . . . . 3.4 1.8 5.5 1 1
53 1 . . . . . 3.4 1.8 5.0 1 1
54 1 . . . . . 2.25 1.8 2.7 1 1
55 1 . . . . . 2.25 1.8 2.7 1 1
56 1 . . . . . 2.25 1.8 2.7 1 1
57 1 . . . . . 2.55 1.8 3.3 1 1
58 1 . . . . . 2.25 1.8 2.7 1 1
59 1 . . . . . 2.25 1.8 2.7 1 1
60 1 . . . . . 2.55 1.8 3.3 1 1
61 1 . . . . . 2.25 1.8 2.7 1 1
62 1 . . . . . 2.55 1.8 3.3 1 1
63 1 . . . . . 2.25 1.8 2.7 1 1
64 1 . . . . . 2.25 1.8 2.7 1 1
65 1 . . . . . 2.55 1.8 3.3 1 1
66 1 . . . . . 3.4 1.8 5.0 1 1
67 1 . . . . . 2.25 1.8 2.7 1 1
68 1 . . . . . 2.25 1.8 3.2 1 1
69 1 . . . . . 2.25 1.8 2.7 1 1
70 1 . . . . . 2.55 1.8 3.3 1 1
71 1 . . . . . 3.4 1.8 5.5 1 1
72 1 . . . . . 2.55 1.8 3.3 1 1
73 1 . . . . . 2.25 1.8 2.7 1 1
74 1 . . . . . 2.25 1.8 3.2 1 1
75 1 . . . . . 2.25 1.8 2.7 1 1
76 1 . . . . . 3.4 1.8 5.0 1 1
77 1 . . . . . 2.25 1.8 2.7 1 1
78 1 . . . . . 2.25 1.8 2.7 1 1
79 1 . . . . . 2.25 1.8 2.7 1 1
80 1 . . . . . 2.55 1.8 3.3 1 1
81 1 . . . . . 3.4 1.8 5.0 1 1
82 1 . . . . . 3.4 1.8 5.0 1 1
83 1 . . . . . 2.25 1.8 2.7 1 1
84 1 . . . . . 2.55 1.8 3.3 1 1
85 1 . . . . . 2.55 1.8 3.3 1 1
86 1 . . . . . 2.55 1.8 3.3 1 1
87 1 . . . . . 2.25 1.8 2.7 1 1
88 1 . . . . . 2.55 1.8 3.3 1 1
89 1 . . . . . 3.4 1.8 5.0 1 1
90 1 . . . . . 2.55 1.8 3.3 1 1
91 1 . . . . . 3.4 1.8 5.0 1 1
92 1 . . . . . 2.55 1.8 3.8 1 1
93 1 . . . . . 2.25 1.8 2.7 1 1
94 1 . . . . . 2.25 1.8 2.7 1 1
95 1 . . . . . 2.25 1.8 2.7 1 1
96 1 . . . . . 3.4 1.8 5.0 1 1
97 1 . . . . . 3.4 1.8 5.0 1 1
98 1 . . . . . 2.25 1.8 2.7 1 1
99 1 . . . . . 2.25 1.8 2.7 1 1
100 1 . . . . . 3.4 1.8 5.0 1 1
101 1 . . . . . 3.4 1.8 5.0 1 1
102 1 . . . . . 2.25 1.8 2.7 1 1
103 1 . . . . . 2.25 1.8 2.7 1 1
104 1 . . . . . 3.4 1.8 5.0 1 1
105 1 . . . . . 2.25 1.8 2.7 1 1
106 1 . . . . . 3.4 1.8 5.0 1 1
107 1 . . . . . 2.55 1.8 3.3 1 1
108 1 . . . . . 3.4 1.8 5.0 1 1
109 1 . . . . . 3.4 1.8 5.0 1 1
110 1 . . . . . 3.4 1.8 5.0 1 1
111 1 . . . . . 2.25 1.8 2.7 1 1
112 1 . . . . . 2.25 1.8 2.7 1 1
113 1 . . . . . 2.55 1.8 3.3 1 1
114 1 . . . . . 2.55 1.8 3.3 1 1
115 1 . . . . . 3.4 1.8 5.0 1 1
116 1 . . . . . 2.55 1.8 3.3 1 1
117 1 . . . . . 2.25 1.8 2.7 1 1
118 1 . . . . . 2.25 1.8 2.7 1 1
119 1 . . . . . 2.25 1.8 2.7 1 1
120 1 . . . . . 2.25 1.8 2.7 1 1
121 1 . . . . . 2.55 1.8 3.3 1 1
122 1 . . . . . 3.4 1.8 5.0 1 1
123 1 . . . . . 2.25 1.8 2.7 1 1
124 1 . . . . . 2.25 1.8 2.7 1 1
125 1 . . . . . 2.55 1.8 3.3 1 1
126 1 . . . . . 2.25 1.8 2.7 1 1
127 1 . . . . . 3.4 1.8 5.0 1 1
128 1 . . . . . 2.25 1.8 2.7 1 1
129 1 . . . . . 2.55 1.8 3.3 1 1
130 1 . . . . . 2.55 1.8 3.3 1 1
131 1 . . . . . 2.25 1.8 2.7 1 1
132 1 . . . . . 2.55 1.8 3.3 1 1
133 1 . . . . . 2.55 1.8 3.3 1 1
134 1 . . . . . 2.25 1.8 2.7 1 1
135 1 . . . . . 2.25 1.8 2.7 1 1
136 1 . . . . . 2.55 1.8 3.3 1 1
137 1 . . . . . 2.25 1.8 2.7 1 1
138 1 . . . . . 2.55 1.8 3.3 1 1
139 1 . . . . . 3.4 1.8 5.0 1 1
140 1 . . . . . 2.25 1.8 2.7 1 1
141 1 . . . . . 3.4 1.8 5.0 1 1
142 1 . . . . . 3.4 1.8 5.0 1 1
143 1 . . . . . 3.4 1.8 5.5 1 1
144 1 . . . . . 2.55 1.8 3.8 1 1
145 1 . . . . . 2.55 1.8 3.3 1 1
146 1 . . . . . 2.55 1.8 3.3 1 1
147 1 . . . . . 2.55 1.8 3.3 1 1
148 1 . . . . . 3.4 1.8 5.0 1 1
149 1 . . . . . 3.4 1.8 5.0 1 1
150 1 . . . . . 2.25 1.8 2.7 1 1
151 1 . . . . . 2.25 1.8 2.7 1 1
152 1 . . . . . 3.4 1.8 5.0 1 1
153 1 . . . . . 2.25 1.8 3.2 1 1
154 1 . . . . . 3.4 1.8 5.0 1 1
155 1 . . . . . 2.55 1.8 3.8 1 1
156 1 . . . . . 3.4 1.8 5.0 1 1
157 1 . . . . . 2.25 1.8 2.7 1 1
158 1 . . . . . 2.25 1.8 2.7 1 1
159 1 . . . . . 2.55 1.8 3.3 1 1
160 1 . . . . . 2.25 1.8 2.7 1 1
161 1 . . . . . 3.4 1.8 5.0 1 1
162 1 . . . . . 2.25 1.8 2.7 1 1
163 1 . . . . . 2.55 1.8 3.3 1 1
164 1 . . . . . 2.55 1.8 3.3 1 1
165 1 . . . . . 2.25 1.8 2.7 1 1
166 1 . . . . . 2.55 1.8 3.3 1 1
167 1 . . . . . 3.4 1.8 5.5 1 1
168 1 . . . . . 3.4 1.8 5.0 1 1
169 1 . . . . . 3.4 1.8 5.0 1 1
170 1 . . . . . 3.4 1.8 5.0 1 1
171 1 . . . . . 3.4 1.8 5.5 1 1
172 1 . . . . . 2.55 1.8 3.3 1 1
173 1 . . . . . 2.55 1.8 3.3 1 1
174 1 . . . . . 2.25 1.8 2.7 1 1
175 1 . . . . . 2.55 1.8 3.3 1 1
176 1 . . . . . 2.55 1.8 3.3 1 1
177 1 . . . . . 3.4 1.8 5.5 1 1
178 1 . . . . . 3.4 1.8 5.5 1 1
179 1 . . . . . 2.55 1.8 3.3 1 1
180 1 . . . . . 2.25 1.8 2.7 1 1
181 1 . . . . . 2.55 1.8 3.3 1 1
182 1 . . . . . 2.55 1.8 3.3 1 1
183 1 . . . . . 2.55 1.8 3.3 1 1
184 1 . . . . . 2.55 1.8 3.8 1 1
185 1 . . . . . 2.25 1.8 3.2 1 1
186 1 . . . . . 3.4 1.8 5.0 1 1
187 1 . . . . . 3.4 1.8 5.0 1 1
188 1 . . . . . 2.25 1.8 2.7 1 1
189 1 . . . . . 2.25 1.8 2.7 1 1
190 1 . . . . . 2.25 1.8 2.7 1 1
191 1 . . . . . 2.55 1.8 3.3 1 1
192 1 . . . . . 2.25 1.8 2.7 1 1
193 1 . . . . . 3.4 1.8 5.0 1 1
194 1 . . . . . 3.4 1.8 5.0 1 1
195 1 . . . . . 3.4 1.8 5.5 1 1
196 1 . . . . . 2.55 1.8 3.8 1 1
197 1 . . . . . 2.25 1.8 3.2 1 1
198 1 . . . . . 3.4 1.8 5.5 1 1
199 1 . . . . . 2.55 1.8 3.3 1 1
200 1 . . . . . 3.4 1.8 5.0 1 1
201 1 . . . . . 2.55 1.8 3.8 1 1
202 1 . . . . . 2.25 1.8 3.2 1 1
203 1 . . . . . 3.4 1.8 5.0 1 1
204 1 . . . . . 3.4 1.8 5.0 1 1
205 1 . . . . . 2.55 1.8 3.8 1 1
206 1 . . . . . 2.25 1.8 3.2 1 1
207 1 . . . . . 2.55 1.8 3.3 1 1
208 1 . . . . . 2.55 1.8 3.3 1 1
209 1 . . . . . 2.55 1.8 3.8 1 1
210 1 . . . . . 2.25 1.8 2.7 1 1
211 1 . . . . . 2.25 1.8 2.7 1 1
212 1 . . . . . 2.55 1.8 3.8 1 1
213 1 . . . . . 2.25 1.8 3.2 1 1
214 1 . . . . . 2.55 1.8 3.3 1 1
215 1 . . . . . 2.55 1.8 3.3 1 1
216 1 . . . . . 2.55 1.8 3.3 1 1
217 1 . . . . . 3.4 1.8 5.0 1 1
218 1 . . . . . 3.4 1.8 5.0 1 1
219 1 . . . . . 3.4 1.8 5.0 1 1
220 1 . . . . . 2.55 1.8 3.3 1 1
221 1 . . . . . 3.4 1.8 5.5 1 1
222 1 . . . . . 2.25 1.8 2.7 1 1
223 1 . . . . . 2.55 1.8 3.3 1 1
224 1 . . . . . 2.25 1.8 2.7 1 1
225 1 . . . . . 2.55 1.8 3.3 1 1
226 1 . . . . . 2.55 1.8 3.3 1 1
227 1 . . . . . 2.55 1.8 3.3 1 1
228 1 . . . . . 3.4 1.8 5.0 1 1
229 1 . . . . . 2.25 1.8 2.7 1 1
230 1 . . . . . 3.4 1.8 5.0 1 1
231 1 . . . . . 3.4 1.8 5.0 1 1
232 1 . . . . . 2.25 1.8 2.7 1 1
233 1 . . . . . 3.4 1.8 5.0 1 1
234 1 . . . . . 3.4 1.8 5.0 1 1
235 1 . . . . . 3.4 1.8 5.0 1 1
236 1 . . . . . 3.4 1.8 5.0 1 1
237 1 . . . . . 2.25 1.8 2.7 1 1
238 1 . . . . . 2.25 1.8 2.7 1 1
239 1 . . . . . 3.4 1.8 5.0 1 1
240 1 . . . . . 2.25 1.8 3.2 1 1
241 1 . . . . . 2.55 1.8 3.3 1 1
242 1 . . . . . 3.4 1.8 5.5 1 1
243 1 . . . . . 3.4 1.8 5.0 1 1
244 1 . . . . . 2.55 1.8 3.3 1 1
245 1 . . . . . 2.55 1.8 3.3 1 1
246 1 . . . . . 2.55 1.8 3.3 1 1
247 1 . . . . . 2.25 1.8 2.7 1 1
248 1 . . . . . 2.55 1.8 3.3 1 1
249 1 . . . . . 2.55 1.8 3.3 1 1
250 1 . . . . . 2.55 1.8 3.3 1 1
251 1 . . . . . 3.4 1.8 5.0 1 1
252 1 . . . . . 2.25 1.8 2.7 1 1
253 1 . . . . . 2.25 1.8 2.7 1 1
254 1 . . . . . 2.55 1.8 3.3 1 1
255 1 . . . . . 3.4 1.8 5.0 1 1
256 1 . . . . . 2.55 1.8 3.3 1 1
257 1 . . . . . 2.25 1.8 3.2 1 1
258 1 . . . . . 3.4 1.8 5.5 1 1
259 1 . . . . . 3.4 1.8 5.5 1 1
260 1 . . . . . 3.4 1.8 5.0 1 1
261 1 . . . . . 3.4 1.8 5.5 1 1
262 1 . . . . . 3.4 1.8 5.5 1 1
263 1 . . . . . 3.4 1.8 5.0 1 1
264 1 . . . . . 2.55 1.8 3.3 1 1
265 1 . . . . . 3.4 1.8 5.5 1 1
266 1 . . . . . 2.25 1.8 3.2 1 1
267 1 . . . . . 2.25 1.8 2.7 1 1
268 1 . . . . . 2.25 1.8 2.7 1 1
269 1 . . . . . 2.55 1.8 3.8 1 1
270 1 . . . . . 2.55 1.8 3.3 1 1
271 1 . . . . . 2.55 1.8 3.8 1 1
272 1 . . . . . 2.25 1.8 2.7 1 1
273 1 . . . . . 3.4 1.8 5.5 1 1
274 1 . . . . . 3.4 1.8 5.0 1 1
275 1 . . . . . 2.25 1.8 2.7 1 1
276 1 . . . . . 3.4 1.8 5.5 1 1
277 1 . . . . . 2.55 1.8 3.8 1 1
278 1 . . . . . 2.55 1.8 3.3 1 1
279 1 . . . . . 3.4 1.8 5.0 1 1
280 1 . . . . . 3.4 1.8 5.5 1 1
281 1 . . . . . 2.25 1.8 2.7 1 1
282 1 . . . . . 2.25 1.8 2.7 1 1
283 1 . . . . . 3.4 1.8 5.0 1 1
284 1 . . . . . 3.4 1.8 5.0 1 1
285 1 . . . . . 2.25 1.8 2.7 1 1
286 1 . . . . . 2.25 1.8 2.7 1 1
287 1 . . . . . 2.55 1.8 3.3 1 1
288 1 . . . . . 2.25 1.8 2.7 1 1
289 1 . . . . . 2.55 1.8 3.3 1 1
290 1 . . . . . 2.55 1.8 3.3 1 1
291 1 . . . . . 2.55 1.8 3.3 1 1
292 1 . . . . . 2.25 1.8 2.7 1 1
293 1 . . . . . 3.4 1.8 5.0 1 1
294 1 . . . . . 3.4 1.8 5.5 1 1
295 1 . . . . . 3.4 1.8 5.0 1 1
296 1 . . . . . 3.4 1.8 5.0 1 1
297 1 . . . . . 2.55 1.8 3.3 1 1
298 1 . . . . . 3.4 1.8 5.0 1 1
299 1 . . . . . 2.25 1.8 3.2 1 1
300 1 . . . . . 2.55 1.8 3.3 1 1
301 1 . . . . . 3.4 1.8 5.0 1 1
302 1 . . . . . 2.55 1.8 3.3 1 1
303 1 . . . . . 3.4 1.8 5.0 1 1
304 1 . . . . . 2.55 1.8 3.3 1 1
305 1 . . . . . 2.25 1.8 3.2 1 1
306 1 . . . . . 2.25 1.8 3.2 1 1
307 1 . . . . . 3.4 1.8 5.5 1 1
308 1 . . . . . 3.4 1.8 5.5 1 1
309 1 . . . . . 2.25 1.8 2.7 1 1
310 1 . . . . . 2.55 1.8 3.3 1 1
311 1 . . . . . 2.25 1.8 3.2 1 1
312 1 . . . . . 2.25 1.8 3.2 1 1
313 1 . . . . . 2.25 1.8 3.2 1 1
314 1 . . . . . 2.55 1.8 3.3 1 1
315 1 . . . . . 2.55 1.8 3.3 1 1
316 1 . . . . . 3.4 1.8 5.5 1 1
317 1 . . . . . 3.4 1.8 5.5 1 1
318 1 . . . . . 3.4 1.8 5.5 1 1
319 1 . . . . . 2.55 1.8 3.8 1 1
320 1 . . . . . 2.55 1.8 3.8 1 1
321 1 . . . . . 2.25 1.8 2.7 1 1
322 1 . . . . . 2.55 1.8 3.8 1 1
323 1 . . . . . 2.55 1.8 3.3 1 1
324 1 . . . . . 2.55 1.8 3.3 1 1
325 1 . . . . . 2.25 1.8 3.2 1 1
326 1 . . . . . 3.4 1.8 5.5 1 1
327 1 . . . . . 3.4 1.8 5.0 1 1
328 1 . . . . . 3.4 1.8 5.0 1 1
329 1 . . . . . 3.4 1.8 5.0 1 1
330 1 . . . . . 2.55 1.8 3.3 1 1
331 1 . . . . . 3.4 1.8 5.0 1 1
332 1 . . . . . 2.25 1.8 3.2 1 1
333 1 . . . . . 2.25 1.8 2.7 1 1
334 1 . . . . . 2.25 1.8 2.7 1 1
335 1 . . . . . 2.25 1.8 2.7 1 1
336 1 . . . . . 2.55 1.8 3.3 1 1
337 1 . . . . . 2.55 1.8 3.3 1 1
338 1 . . . . . 3.4 1.8 5.0 1 1
339 1 . . . . . 3.4 1.8 5.0 1 1
340 1 . . . . . 3.4 1.8 5.0 1 1
341 1 . . . . . 2.55 1.8 3.3 1 1
342 1 . . . . . 2.55 1.8 3.3 1 1
343 1 . . . . . 2.25 1.8 3.2 1 1
344 1 . . . . . 3.4 1.8 5.5 1 1
345 1 . . . . . 3.4 1.8 5.0 1 1
346 1 . . . . . 3.4 1.8 5.5 1 1
347 1 . . . . . 2.25 1.8 2.7 1 1
348 1 . . . . . 2.25 1.8 2.7 1 1
349 1 . . . . . 2.55 1.8 3.8 1 1
350 1 . . . . . 2.25 1.8 2.7 1 1
351 1 . . . . . 2.55 1.8 3.8 1 1
352 1 . . . . . 3.4 1.8 5.0 1 1
353 1 . . . . . 2.25 1.8 2.7 1 1
354 1 . . . . . 2.25 1.8 2.7 1 1
355 1 . . . . . 2.55 1.8 3.8 1 1
356 1 . . . . . 2.25 1.8 2.7 1 1
357 1 . . . . . 3.4 1.8 5.0 1 1
358 1 . . . . . 2.25 1.8 2.7 1 1
359 1 . . . . . 2.25 1.8 2.7 1 1
360 1 . . . . . 2.25 1.8 2.7 1 1
361 1 . . . . . 2.55 1.8 3.3 1 1
362 1 . . . . . 3.4 1.8 5.5 1 1
363 1 . . . . . 3.4 1.8 5.0 1 1
364 1 . . . . . 2.55 1.8 3.3 1 1
365 1 . . . . . 2.55 1.8 3.3 1 1
366 1 . . . . . 2.25 1.8 2.7 1 1
367 1 . . . . . 2.55 1.8 3.3 1 1
368 1 . . . . . 3.4 1.8 5.0 1 1
369 1 . . . . . 2.55 1.8 3.3 1 1
370 1 . . . . . 2.55 1.8 3.3 1 1
371 1 . . . . . 3.4 1.8 5.0 1 1
372 1 . . . . . 3.4 1.8 5.0 1 1
373 1 . . . . . 3.4 1.8 5.0 1 1
374 1 . . . . . 3.4 1.8 5.5 1 1
375 1 . . . . . 3.4 1.8 5.5 1 1
376 1 . . . . . 2.25 1.8 2.7 1 1
377 1 . . . . . 2.55 1.8 3.3 1 1
378 1 . . . . . 2.55 1.8 3.3 1 1
379 1 . . . . . 3.4 1.8 5.0 1 1
380 1 . . . . . 2.55 1.8 3.3 1 1
381 1 . . . . . 3.4 1.8 5.0 1 1
382 1 . . . . . 2.55 1.8 3.3 1 1
383 1 . . . . . 2.55 1.8 3.3 1 1
384 1 . . . . . 2.25 1.8 2.7 1 1
385 1 . . . . . 3.4 1.8 5.0 1 1
386 1 . . . . . 3.4 1.8 5.0 1 1
387 1 . . . . . 3.4 1.8 5.0 1 1
388 1 . . . . . 2.55 1.8 3.3 1 1
389 1 . . . . . 3.4 1.8 5.5 1 1
390 1 . . . . . 3.4 1.8 5.0 1 1
391 1 . . . . . 2.25 1.8 2.7 1 1
392 1 . . . . . 2.55 1.8 3.3 1 1
393 1 . . . . . 2.25 1.8 2.7 1 1
394 1 . . . . . 2.25 1.8 2.7 1 1
395 1 . . . . . 2.55 1.8 3.3 1 1
396 1 . . . . . 3.4 1.8 5.0 1 1
397 1 . . . . . 2.25 1.8 2.7 1 1
398 1 . . . . . 2.55 1.8 3.3 1 1
399 1 . . . . . 3.4 1.8 5.0 1 1
400 1 . . . . . 3.4 1.8 5.0 1 1
401 1 . . . . . 3.4 1.8 5.0 1 1
402 1 . . . . . 2.25 1.8 2.7 1 1
403 1 . . . . . 2.55 1.8 3.3 1 1
404 1 . . . . . 2.25 1.8 2.7 1 1
405 1 . . . . . 2.55 1.8 3.3 1 1
406 1 . . . . . 2.55 1.8 3.3 1 1
407 1 . . . . . 2.55 1.8 3.3 1 1
408 1 . . . . . 3.4 1.8 5.0 1 1
409 1 . . . . . 2.25 1.8 2.7 1 1
410 1 . . . . . 3.4 1.8 5.0 1 1
411 1 . . . . . 3.4 1.8 5.0 1 1
412 1 . . . . . 3.4 1.8 5.0 1 1
413 1 . . . . . 2.55 1.8 3.3 1 1
414 1 . . . . . 3.4 1.8 5.0 1 1
415 1 . . . . . 2.55 1.8 3.3 1 1
416 1 . . . . . 2.25 1.8 2.7 1 1
417 1 . . . . . 2.25 1.8 2.7 1 1
418 1 . . . . . 2.25 1.8 2.7 1 1
419 1 . . . . . 3.4 1.8 5.0 1 1
420 1 . . . . . 3.4 1.8 5.0 1 1
421 1 . . . . . 3.4 1.8 5.0 1 1
422 1 . . . . . 2.55 1.8 3.3 1 1
423 1 . . . . . 3.4 1.8 5.0 1 1
424 1 . . . . . 2.55 1.8 3.3 1 1
425 1 . . . . . 3.4 1.8 5.0 1 1
426 1 . . . . . 2.25 1.8 2.7 1 1
427 1 . . . . . 2.55 1.8 3.3 1 1
428 1 . . . . . 2.55 1.8 3.3 1 1
429 1 . . . . . 3.4 1.8 5.0 1 1
430 1 . . . . . 3.4 1.8 5.0 1 1
431 1 . . . . . 2.25 1.8 2.7 1 1
432 1 . . . . . 3.4 1.8 5.0 1 1
433 1 . . . . . 3.4 1.8 5.0 1 1
434 1 . . . . . 2.55 1.8 3.3 1 1
435 1 . . . . . 2.55 1.8 3.3 1 1
436 1 . . . . . 2.25 1.8 2.7 1 1
437 1 . . . . . 3.4 1.8 5.0 1 1
438 1 . . . . . 2.55 1.8 3.3 1 1
439 1 . . . . . 3.4 1.8 5.0 1 1
440 1 . . . . . 2.55 1.8 3.3 1 1
441 1 . . . . . 2.55 1.8 3.3 1 1
442 1 . . . . . 3.4 1.8 5.0 1 1
443 1 . . . . . 3.4 1.8 5.0 1 1
444 1 . . . . . 2.25 1.8 2.7 1 1
445 1 . . . . . 2.25 1.8 2.7 1 1
446 1 . . . . . 3.4 1.8 5.0 1 1
447 1 . . . . . 3.4 1.8 5.0 1 1
448 1 . . . . . 3.4 1.8 5.0 1 1
449 1 . . . . . 3.4 1.8 5.0 1 1
450 1 . . . . . 2.55 1.8 3.3 1 1
451 1 . . . . . 3.4 1.8 5.0 1 1
452 1 . . . . . 3.4 1.8 5.0 1 1
453 1 . . . . . 3.4 1.8 5.5 1 1
454 1 . . . . . 3.4 1.8 5.5 1 1
455 1 . . . . . 2.25 1.8 2.7 1 1
456 1 . . . . . 2.55 1.8 3.3 1 1
457 1 . . . . . 2.25 1.8 2.7 1 1
458 1 . . . . . 2.25 1.8 2.7 1 1
459 1 . . . . . 2.25 1.8 2.7 1 1
460 1 . . . . . 2.55 1.8 3.3 1 1
461 1 . . . . . 2.55 1.8 3.3 1 1
462 1 . . . . . 3.4 1.8 5.5 1 1
463 1 . . . . . 3.4 1.8 5.0 1 1
464 1 . . . . . 2.55 1.8 3.3 1 1
465 1 . . . . . 2.25 1.8 2.7 1 1
466 1 . . . . . 2.25 1.8 2.7 1 1
467 1 . . . . . 2.25 1.8 2.7 1 1
468 1 . . . . . 3.4 1.8 5.0 1 1
469 1 . . . . . 2.25 1.8 2.7 1 1
470 1 . . . . . 2.25 1.8 2.7 1 1
471 1 . . . . . 2.25 1.8 2.7 1 1
472 1 . . . . . 2.55 1.8 3.3 1 1
473 1 . . . . . 2.55 1.8 3.3 1 1
474 1 . . . . . 2.55 1.8 3.3 1 1
475 1 . . . . . 2.25 1.8 2.7 1 1
476 1 . . . . . 2.25 1.8 2.7 1 1
477 1 . . . . . 2.25 1.8 2.7 1 1
478 1 . . . . . 3.4 1.8 5.0 1 1
479 1 . . . . . 2.25 1.8 2.7 1 1
480 1 . . . . . 2.25 1.8 2.7 1 1
481 1 . . . . . 2.55 1.8 3.3 1 1
482 1 . . . . . 2.25 1.8 2.7 1 1
483 1 . . . . . 2.25 1.8 2.7 1 1
484 1 . . . . . 3.4 1.8 5.0 1 1
485 1 . . . . . 2.25 1.8 2.7 1 1
486 1 . . . . . 2.25 1.8 2.7 1 1
487 1 . . . . . 3.4 1.8 5.0 1 1
488 1 . . . . . 2.25 1.8 2.7 1 1
489 1 . . . . . 3.4 1.8 5.0 1 1
490 1 . . . . . 2.55 1.8 3.3 1 1
491 1 . . . . . 3.4 1.8 5.0 1 1
492 1 . . . . . 3.4 1.8 5.0 1 1
493 1 . . . . . 2.25 1.8 2.7 1 1
494 1 . . . . . 2.55 1.8 3.3 1 1
495 1 . . . . . 2.25 1.8 2.7 1 1
496 1 . . . . . 2.25 1.8 2.7 1 1
497 1 . . . . . 2.25 1.8 2.7 1 1
498 1 . . . . . 2.55 1.8 3.3 1 1
499 1 . . . . . 2.25 1.8 2.7 1 1
500 1 . . . . . 3.4 1.8 5.0 1 1
501 1 . . . . . 3.4 1.8 5.0 1 1
502 1 . . . . . 3.4 1.8 5.0 1 1
503 1 . . . . . 2.55 1.8 3.3 1 1
504 1 . . . . . 2.25 1.8 3.2 1 1
505 1 . . . . . 3.4 1.8 5.0 1 1
506 1 . . . . . 3.4 1.8 5.0 1 1
507 1 . . . . . 2.25 1.8 3.2 1 1
508 1 . . . . . 3.4 1.8 5.0 1 1
509 1 . . . . . 2.55 1.8 3.3 1 1
510 1 . . . . . 2.55 1.8 3.8 1 1
511 1 . . . . . 2.55 1.8 3.3 1 1
512 1 . . . . . 2.55 1.8 3.3 1 1
513 1 . . . . . 3.4 1.8 5.5 1 1
514 1 . . . . . 3.4 1.8 5.5 1 1
515 1 . . . . . 3.4 1.8 5.5 1 1
516 1 . . . . . 2.25 1.8 3.2 1 1
517 1 . . . . . 2.25 1.8 2.7 1 1
518 1 . . . . . 2.25 1.8 3.2 1 1
519 1 . . . . . 2.55 1.8 3.3 1 1
520 1 . . . . . 3.4 1.8 5.0 1 1
521 1 . . . . . 3.4 1.8 5.5 1 1
522 1 . . . . . 3.4 1.8 5.5 1 1
523 1 . . . . . 3.4 1.8 5.5 1 1
524 1 . . . . . 2.25 1.8 2.7 1 1
525 1 . . . . . 2.25 1.8 2.7 1 1
526 1 . . . . . 3.4 1.8 5.0 1 1
527 1 . . . . . 2.55 1.8 3.3 1 1
528 1 . . . . . 3.4 1.8 5.0 1 1
529 1 . . . . . 3.4 1.8 5.0 1 1
530 1 . . . . . 3.4 1.8 5.0 1 1
531 1 . . . . . 3.4 1.8 5.0 1 1
532 1 . . . . . 3.4 1.8 5.0 1 1
533 1 . . . . . 2.55 2.1 3.0 1 1
534 1 . . . . . 2.55 1.8 3.8 1 1
535 1 . . . . . 2.25 1.8 3.2 1 1
536 1 . . . . . 2.55 1.8 3.8 1 1
537 1 . . . . . 2.25 1.8 3.2 1 1
538 1 . . . . . 2.25 1.8 3.2 1 1
539 1 . . . . . 2.25 1.8 3.2 1 1
540 1 . . . . . 2.25 1.8 2.7 1 1
541 1 . . . . . 3.4 1.8 5.5 1 1
542 1 . . . . . 2.55 1.8 3.8 1 1
543 1 . . . . . 3.4 1.8 5.5 1 1
544 1 . . . . . 3.4 1.8 5.5 1 1
545 1 . . . . . 2.25 1.8 3.2 1 1
546 1 . . . . . 3.4 1.8 5.5 1 1
547 1 . . . . . 3.4 1.8 5.0 1 1
548 1 . . . . . 2.55 1.8 3.3 1 1
549 1 . . . . . 2.25 1.8 2.7 1 1
550 1 . . . . . 2.55 1.8 3.3 1 1
551 1 . . . . . 3.4 1.8 5.0 1 1
552 1 . . . . . 2.25 1.8 2.7 1 1
553 1 . . . . . 2.55 1.8 3.3 1 1
554 1 . . . . . 2.55 1.8 3.3 1 1
555 1 . . . . . 2.25 1.8 2.7 1 1
556 1 . . . . . 2.55 1.8 3.3 1 1
557 1 . . . . . 2.55 1.8 3.3 1 1
558 1 . . . . . 2.25 1.8 2.7 1 1
559 1 . . . . . 3.4 1.8 5.0 1 1
560 1 . . . . . 2.25 1.8 2.7 1 1
561 1 . . . . . 3.4 1.8 5.0 1 1
562 1 . . . . . 2.55 1.8 3.3 1 1
563 1 . . . . . 2.55 1.8 3.3 1 1
564 1 . . . . . 2.25 1.8 3.2 1 1
565 1 . . . . . 3.4 1.8 5.0 1 1
566 1 . . . . . 2.25 1.8 2.7 1 1
567 1 . . . . . 3.4 1.8 5.0 1 1
568 1 . . . . . 2.55 1.8 3.3 1 1
569 1 . . . . . 2.55 1.8 3.3 1 1
570 1 . . . . . 2.55 1.8 3.3 1 1
571 1 . . . . . 2.55 1.8 3.3 1 1
572 1 . . . . . 2.55 1.8 3.3 1 1
573 1 . . . . . 2.25 1.8 2.7 1 1
574 1 . . . . . 3.4 1.8 5.0 1 1
575 1 . . . . . 2.25 1.8 2.7 1 1
576 1 . . . . . 3.4 1.8 5.0 1 1
577 1 . . . . . 3.4 1.8 5.0 1 1
578 1 . . . . . 3.4 1.8 5.0 1 1
579 1 . . . . . 2.55 1.8 3.3 1 1
580 1 . . . . . 2.55 1.8 3.3 1 1
581 1 . . . . . 2.25 1.8 2.7 1 1
582 1 . . . . . 3.4 1.8 5.0 1 1
583 1 . . . . . 3.4 1.8 5.0 1 1
584 1 . . . . . 2.55 1.8 3.3 1 1
585 1 . . . . . 3.4 1.8 5.0 1 1
586 1 . . . . . 2.25 1.8 2.7 1 1
587 1 . . . . . 2.55 1.8 3.3 1 1
588 1 . . . . . 2.55 1.8 3.3 1 1
589 1 . . . . . 2.25 1.8 2.7 1 1
590 1 . . . . . 2.55 1.8 3.3 1 1
591 1 . . . . . 2.55 1.8 3.3 1 1
592 1 . . . . . 2.55 1.8 3.3 1 1
593 1 . . . . . 2.25 1.8 2.7 1 1
594 1 . . . . . 3.4 1.8 5.0 1 1
595 1 . . . . . 3.4 1.8 5.0 1 1
596 1 . . . . . 2.55 1.8 3.3 1 1
597 1 . . . . . 2.25 1.8 2.7 1 1
598 1 . . . . . 2.25 1.8 2.7 1 1
599 1 . . . . . 3.4 1.8 5.0 1 1
600 1 . . . . . 2.25 1.8 3.2 1 1
601 1 . . . . . 2.55 1.8 3.8 1 1
602 1 . . . . . 3.4 1.8 5.5 1 1
603 1 . . . . . 2.25 1.8 2.7 1 1
604 1 . . . . . 2.55 1.8 3.3 1 1
605 1 . . . . . 2.55 1.8 3.3 1 1
606 1 . . . . . 2.55 1.8 3.3 1 1
607 1 . . . . . 2.55 1.8 3.3 1 1
608 1 . . . . . 3.4 1.8 5.0 1 1
609 1 . . . . . 2.55 1.8 3.3 1 1
610 1 . . . . . 2.25 1.8 2.7 1 1
611 1 . . . . . 3.4 1.8 5.0 1 1
612 1 . . . . . 3.4 1.8 5.0 1 1
613 1 . . . . . 2.25 1.8 3.2 1 1
614 1 . . . . . 2.55 1.8 3.3 1 1
615 1 . . . . . 2.55 1.8 3.3 1 1
616 1 . . . . . 3.4 1.8 5.0 1 1
617 1 . . . . . 2.55 1.8 3.3 1 1
618 1 . . . . . 2.55 1.8 3.3 1 1
619 1 . . . . . 2.25 1.8 2.7 1 1
620 1 . . . . . 2.25 1.8 2.7 1 1
621 1 . . . . . 2.55 1.8 3.3 1 1
622 1 . . . . . 2.25 1.8 2.7 1 1
623 1 . . . . . 2.25 1.8 2.7 1 1
624 1 . . . . . 3.4 1.8 5.0 1 1
625 1 . . . . . 3.4 1.8 5.5 1 1
626 1 . . . . . 3.4 1.8 5.5 1 1
627 1 . . . . . 2.55 1.8 3.8 1 1
628 1 . . . . . 3.4 1.8 5.5 1 1
629 1 . . . . . 2.25 1.8 2.7 1 1
630 1 . . . . . 2.25 1.8 2.7 1 1
631 1 . . . . . 3.4 1.8 5.0 1 1
632 1 . . . . . 3.4 1.8 5.0 1 1
633 1 . . . . . 2.25 1.8 2.7 1 1
634 1 . . . . . 2.25 1.8 2.7 1 1
635 1 . . . . . 2.25 1.8 2.7 1 1
636 1 . . . . . 2.25 1.8 2.7 1 1
637 1 . . . . . 2.25 1.8 2.7 1 1
638 1 . . . . . 2.55 1.8 3.3 1 1
639 1 . . . . . 2.55 1.8 3.3 1 1
640 1 . . . . . 2.25 1.8 2.7 1 1
641 1 . . . . . 3.4 1.8 5.5 1 1
642 1 . . . . . 3.4 1.8 5.0 1 1
643 1 . . . . . 3.4 1.8 5.5 1 1
644 1 . . . . . 3.4 1.8 5.0 1 1
645 1 . . . . . 2.25 1.8 2.7 1 1
646 1 . . . . . 2.25 1.8 2.7 1 1
647 1 . . . . . 2.55 1.8 3.3 1 1
648 1 . . . . . 2.25 1.8 2.7 1 1
649 1 . . . . . 3.4 1.8 5.0 1 1
650 1 . . . . . 3.4 1.8 5.0 1 1
651 1 . . . . . 2.25 1.8 2.7 1 1
652 1 . . . . . 2.55 1.8 3.3 1 1
653 1 . . . . . . 1.8 2.7 1 1
654 1 . . . . . 3.4 1.8 5.0 1 1
655 1 . . . . . 2.25 1.8 2.7 1 1
656 1 . . . . . 2.25 1.8 2.7 1 1
657 1 . . . . . 2.55 1.8 3.3 1 1
658 1 . . . . . . 1.8 2.7 1 1
659 1 . . . . . 3.4 1.8 5.5 1 1
660 1 . . . . . 2.55 1.8 3.3 1 1
661 1 . . . . . 3.4 1.8 5.0 1 1
662 1 . . . . . 3.4 1.8 5.0 1 1
663 1 . . . . . 2.25 1.8 2.7 1 1
664 1 . . . . . 2.25 1.8 3.2 1 1
665 1 . . . . . 3.4 1.8 5.5 1 1
666 1 . . . . . 2.25 1.8 2.7 1 1
667 1 . . . . . 3.4 1.8 5.0 1 1
668 1 . . . . . 3.4 1.8 5.0 1 1
669 1 . . . . . 3.4 1.8 5.0 1 1
670 1 . . . . . 2.25 1.8 3.2 1 1
671 1 . . . . . 2.25 1.8 2.7 1 1
672 1 . . . . . 2.25 1.8 2.7 1 1
673 1 . . . . . 2.25 1.8 2.7 1 1
674 1 . . . . . 3.4 1.8 5.0 1 1
675 1 . . . . . 2.25 1.8 2.7 1 1
676 1 . . . . . 3.4 1.8 5.5 1 1
677 1 . . . . . 3.4 1.8 5.0 1 1
678 1 . . . . . 3.4 1.8 5.0 1 1
679 1 . . . . . 2.25 1.8 3.2 1 1
680 1 . . . . . 2.55 1.8 3.3 1 1
681 1 . . . . . 2.55 1.8 3.3 1 1
682 1 . . . . . 3.4 1.8 5.0 1 1
683 1 . . . . . 3.4 1.8 5.0 1 1
684 1 . . . . . 3.4 1.8 5.0 1 1
685 1 . . . . . 2.25 1.8 2.7 1 1
686 1 . . . . . 2.25 1.8 2.7 1 1
687 1 . . . . . 2.25 1.8 2.7 1 1
688 1 . . . . . 2.55 1.8 3.3 1 1
689 1 . . . . . 3.4 1.8 5.0 1 1
690 1 . . . . . 3.4 1.8 5.0 1 1
691 1 . . . . . 2.25 1.8 2.7 1 1
692 1 . . . . . 3.4 1.8 5.5 1 1
693 1 . . . . . 2.55 1.8 3.3 1 1
694 1 . . . . . 2.55 1.8 3.3 1 1
695 1 . . . . . 3.4 1.8 5.0 1 1
696 1 . . . . . 2.55 1.8 3.8 1 1
697 1 . . . . . 3.4 1.8 5.0 1 1
698 1 . . . . . 3.4 1.8 5.0 1 1
699 1 . . . . . 3.4 1.8 5.0 1 1
700 1 . . . . . 3.4 1.8 5.5 1 1
701 1 . . . . . 2.55 1.8 3.3 1 1
702 1 . . . . . 2.55 1.8 3.3 1 1
703 1 . . . . . 2.55 1.8 3.3 1 1
704 1 . . . . . 2.25 1.8 2.7 1 1
705 1 . . . . . 2.25 1.8 2.7 1 1
706 1 . . . . . 2.25 1.8 2.7 1 1
707 1 . . . . . 2.25 1.8 2.7 1 1
708 1 . . . . . 2.25 1.8 2.7 1 1
709 1 . . . . . 3.4 1.8 5.0 1 1
710 1 . . . . . 3.4 1.8 5.0 1 1
711 1 . . . . . 3.4 1.8 5.5 1 1
712 1 . . . . . 2.55 1.8 3.3 1 1
713 1 . . . . . 3.4 1.8 5.5 1 1
714 1 . . . . . 3.4 1.8 5.0 1 1
715 1 . . . . . 2.55 1.8 3.3 1 1
716 1 . . . . . 3.4 1.8 5.0 1 1
717 1 . . . . . 2.25 1.8 2.7 1 1
718 1 . . . . . 2.25 1.8 2.7 1 1
719 1 . . . . . 2.25 1.8 3.2 1 1
720 1 . . . . . 2.25 1.8 2.7 1 1
721 1 . . . . . 2.25 1.8 3.2 1 1
722 1 . . . . . 3.4 1.8 5.5 1 1
723 1 . . . . . 2.25 1.8 2.7 1 1
724 1 . . . . . 2.25 1.8 3.2 1 1
725 1 . . . . . 2.55 1.8 3.8 1 1
726 1 . . . . . 3.4 1.8 5.5 1 1
727 1 . . . . . 2.55 1.8 3.8 1 1
728 1 . . . . . 2.55 1.8 3.3 1 1
729 1 . . . . . 3.4 1.8 5.5 1 1
730 1 . . . . . 3.4 1.8 5.0 1 1
731 1 . . . . . 3.4 1.8 5.0 1 1
732 1 . . . . . 3.4 1.8 5.5 1 1
733 1 . . . . . 3.4 1.8 5.0 1 1
734 1 . . . . . 3.4 1.8 5.0 1 1
735 1 . . . . . 2.55 1.8 2.7 1 1
736 1 . . . . . 2.25 1.8 2.7 1 1
737 1 . . . . . 2.25 1.8 2.7 1 1
738 1 . . . . . 2.55 1.8 3.3 1 1
739 1 . . . . . 2.55 1.8 3.3 1 1
740 1 . . . . . 2.55 1.8 3.3 1 1
741 1 . . . . . 2.55 1.8 3.3 1 1
742 1 . . . . . 2.55 1.8 3.3 1 1
743 1 . . . . . 5.5 3.9 7.1 1 1
744 1 . . . . . 5.5 3.9 7.1 1 1
745 1 . . . . . 5.5 3.9 7.1 1 1
746 1 . . . . . 5.5 3.9 7.1 1 1
747 1 . . . . . 3.4 1.8 5.0 1 1
748 1 . . . . . 2.55 1.8 3.3 1 1
749 1 . . . . . 2.55 1.8 3.3 1 1
750 1 . . . . . 2.55 1.8 3.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
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 13 CYS N . 13 . N 1 2
1 1 2 1 1 19 GLY O . 19 . O 1 2
2 1 1 1 1 13 CYS H . 13 . HN 1 2
2 1 2 1 1 19 GLY O . 19 . O 1 2
3 1 1 1 1 13 CYS O . 13 . O 1 2
3 1 2 1 1 19 GLY N . 19 . N 1 2
4 1 1 1 1 13 CYS O . 13 . O 1 2
4 1 2 1 1 19 GLY H . 19 . HN 1 2
5 1 1 1 1 11 LEU O . 11 . O 1 2
5 1 2 1 1 21 CYS N . 21 . N 1 2
6 1 1 1 1 11 LEU O . 11 . O 1 2
6 1 2 1 1 21 CYS H . 21 . HN 1 2
7 1 1 1 1 22 PHE N . 22 . N 1 2
7 1 2 1 1 26 ILE O . 26 . O 1 2
8 1 1 1 1 22 PHE H . 22 . HN 1 2
8 1 2 1 1 26 ILE O . 26 . O 1 2
9 1 1 1 1 27 CYS N . 27 . N 1 2
9 1 2 1 1 35 PHE O . 35 . O 1 2
10 1 1 1 1 27 CYS H . 27 . HN 1 2
10 1 2 1 1 35 PHE O . 35 . O 1 2
11 1 1 1 1 20 ARG O . 20 . O 1 2
11 1 2 1 1 28 CYS N . 28 . N 1 2
12 1 1 1 1 20 ARG O . 20 . O 1 2
12 1 2 1 1 28 CYS H . 28 . HN 1 2
13 1 1 1 1 29 GLY N . 29 . N 1 2
13 1 2 1 1 33 GLY O . 33 . O 1 2
14 1 1 1 1 29 GLY H . 29 . HN 1 2
14 1 2 1 1 33 GLY O . 33 . O 1 2
15 1 1 1 1 29 GLY O . 29 . O 1 2
15 1 2 1 1 33 GLY N . 33 . N 1 2
16 1 1 1 1 29 GLY O . 29 . O 1 2
16 1 2 1 1 33 GLY H . 33 . HN 1 2
17 1 1 1 1 27 CYS O . 27 . O 1 2
17 1 2 1 1 35 PHE N . 35 . N 1 2
18 1 1 1 1 27 CYS O . 27 . O 1 2
18 1 2 1 1 35 PHE H . 35 . HN 1 2
19 1 1 1 1 25 SER O . 25 . O 1 2
19 1 2 1 1 37 GLY N . 37 . N 1 2
20 1 1 1 1 25 SER O . 25 . O 1 2
20 1 2 1 1 37 GLY H . 37 . HN 1 2
21 1 1 1 1 61 CYS O . 61 . O 1 2
21 1 2 1 1 65 GLY N . 65 . N 1 2
22 1 1 1 1 61 CYS O . 61 . O 1 2
22 1 2 1 1 65 GLY H . 65 . HN 1 2
23 1 1 1 1 61 CYS N . 61 . N 1 2
23 1 2 1 1 65 GLY O . 65 . O 1 2
24 1 1 1 1 61 CYS H . 61 . HN 1 2
24 1 2 1 1 65 GLY O . 65 . O 1 2
25 1 1 1 1 59 LYS O . 59 . O 1 2
25 1 2 1 1 67 CYS N . 67 . N 1 2
26 1 1 1 1 59 LYS O . 59 . O 1 2
26 1 2 1 1 67 CYS H . 67 . HN 1 2
27 1 1 1 1 66 ARG N . 66 . N 1 2
27 1 2 1 1 74 CYS O . 74 . O 1 2
28 1 1 1 1 66 ARG H . 66 . HN 1 2
28 1 2 1 1 74 CYS O . 74 . O 1 2
29 1 1 1 1 68 ALA N . 68 . N 1 2
29 1 2 1 1 72 ILE O . 72 . O 1 2
30 1 1 1 1 68 ALA H . 68 . HN 1 2
30 1 2 1 1 72 ILE O . 72 . O 1 2
31 1 1 1 1 75 SER N . 75 . N 1 2
31 1 2 1 1 78 GLY O . 78 . O 1 2
32 1 1 1 1 75 SER H . 75 . HN 1 2
32 1 2 1 1 78 GLY O . 78 . O 1 2
33 1 1 1 1 73 CYS N . 73 . N 1 2
33 1 2 1 1 80 GLU O . 80 . O 1 2
34 1 1 1 1 73 CYS H . 73 . HN 1 2
34 1 2 1 1 80 GLU O . 80 . O 1 2
35 1 1 1 1 73 CYS O . 73 . O 1 2
35 1 2 1 1 80 GLU N . 80 . N 1 2
36 1 1 1 1 73 CYS O . 73 . O 1 2
36 1 2 1 1 80 GLU H . 80 . HN 1 2
37 1 1 1 1 46 GLU O . 46 . O 1 2
37 1 2 1 1 49 TYR N . 49 . N 1 2
38 1 1 1 1 46 GLU O . 46 . O 1 2
38 1 2 1 1 49 TYR H . 49 . HN 1 2
39 1 1 1 1 45 GLN O . 45 . O 1 2
39 1 2 1 1 48 ASN N . 48 . N 1 2
40 1 1 1 1 45 GLN O . 45 . O 1 2
40 1 2 1 1 48 ASN H . 48 . HN 1 2
41 1 1 1 1 44 CYS O . 44 . O 1 2
41 1 2 1 1 47 GLU N . 47 . N 1 2
42 1 1 1 1 44 CYS O . 44 . O 1 2
42 1 2 1 1 47 GLU H . 47 . HN 1 2
43 1 1 1 1 43 ARG O . 43 . O 1 2
43 1 2 1 1 46 GLU N . 46 . N 1 2
44 1 1 1 1 43 ARG O . 43 . O 1 2
44 1 2 1 1 46 GLU H . 46 . HN 1 2
45 1 1 1 1 42 LEU O . 42 . O 1 2
45 1 2 1 1 45 GLN N . 45 . N 1 2
46 1 1 1 1 42 LEU O . 42 . O 1 2
46 1 2 1 1 45 GLN H . 45 . HN 1 2
47 1 1 1 1 41 ALA O . 41 . O 1 2
47 1 2 1 1 44 CYS N . 44 . N 1 2
48 1 1 1 1 41 ALA O . 41 . O 1 2
48 1 2 1 1 44 CYS H . 44 . HN 1 2
49 1 1 1 1 39 ALA O . 39 . O 1 2
49 1 2 1 1 42 LEU N . 42 . N 1 2
50 1 1 1 1 39 ALA O . 39 . O 1 2
50 1 2 1 1 42 LEU H . 42 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.3 3.5 1 2
2 1 . . . . . 2.0 1.3 2.5 1 2
3 1 . . . . . 3.0 2.3 3.5 1 2
4 1 . . . . . 2.0 1.3 2.5 1 2
5 1 . . . . . 3.0 2.3 3.5 1 2
6 1 . . . . . 2.0 1.3 2.5 1 2
7 1 . . . . . 3.0 2.3 3.5 1 2
8 1 . . . . . 2.0 1.3 2.5 1 2
9 1 . . . . . 3.0 2.3 3.5 1 2
10 1 . . . . . 2.0 1.3 2.5 1 2
11 1 . . . . . 3.0 2.3 3.5 1 2
12 1 . . . . . 2.0 1.3 2.5 1 2
13 1 . . . . . 3.0 2.3 3.5 1 2
14 1 . . . . . 2.0 1.3 2.5 1 2
15 1 . . . . . 3.0 2.3 3.5 1 2
16 1 . . . . . 2.0 1.3 2.5 1 2
17 1 . . . . . 3.0 2.3 3.5 1 2
18 1 . . . . . 2.0 1.3 2.5 1 2
19 1 . . . . . 3.0 2.3 3.5 1 2
20 1 . . . . . 2.0 1.3 2.5 1 2
21 1 . . . . . 3.0 2.3 3.5 1 2
22 1 . . . . . 2.0 1.3 2.5 1 2
23 1 . . . . . 3.0 2.3 3.5 1 2
24 1 . . . . . 2.0 1.3 2.5 1 2
25 1 . . . . . 3.0 2.3 3.5 1 2
26 1 . . . . . 2.0 1.3 2.5 1 2
27 1 . . . . . 3.0 2.3 3.5 1 2
28 1 . . . . . 2.0 1.3 2.5 1 2
29 1 . . . . . 3.0 2.3 3.5 1 2
30 1 . . . . . 2.0 1.3 2.5 1 2
31 1 . . . . . 3.0 2.3 3.5 1 2
32 1 . . . . . 2.0 1.3 2.5 1 2
33 1 . . . . . 3.0 2.3 3.5 1 2
34 1 . . . . . 2.0 1.3 2.5 1 2
35 1 . . . . . 3.0 2.3 3.5 1 2
36 1 . . . . . 2.0 1.3 2.5 1 2
37 1 . . . . . 3.0 2.3 3.5 1 2
38 1 . . . . . 2.0 1.3 2.5 1 2
39 1 . . . . . 3.0 2.3 3.5 1 2
40 1 . . . . . 2.0 1.3 2.5 1 2
41 1 . . . . . 3.0 2.3 3.5 1 2
42 1 . . . . . 2.0 1.3 2.5 1 2
43 1 . . . . . 3.0 2.3 3.5 1 2
44 1 . . . . . 2.0 1.3 2.5 1 2
45 1 . . . . . 3.0 2.3 3.5 1 2
46 1 . . . . . 2.0 1.3 2.5 1 2
47 1 . . . . . 3.0 2.3 3.5 1 2
48 1 . . . . . 2.0 1.3 2.5 1 2
49 1 . . . . . 3.0 2.3 3.5 1 2
50 1 . . . . . 2.0 1.3 2.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 VAL C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -138.0 -18.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 LEU C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -179.99998 -60.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 4 ASP C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -179.99998 -20.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 LEU C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -179.99998 -60.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 6 ASP C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -115.00001 -55.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 VAL C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -179.99998 -20.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 10 CYS C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -129.0 -69.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 12 PRO C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -150.0 -30.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
9 . 1 1 17 GLY C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -107.0 -66.99999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
10 . 1 1 19 GLY C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -177.0 -57.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
11 . 1 1 25 SER C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -160.0 -100.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
12 . 1 1 26 ILE C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -170.0 -70.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
13 . 1 1 27 CYS C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -160.0 -80.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
14 . 1 1 29 GLY C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -179.99998 -60.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
15 . 1 1 30 ASP C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -120.0 -40.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
16 . 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -170.0 -70.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
17 . 1 1 33 GLY C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -170.0 -70.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
18 . 1 1 34 CYS C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -130.0 -70.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
19 . 1 1 35 PHE C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -143.0 -63.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
20 . 1 1 38 THR C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -114.0 -14.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
21 . 1 1 39 ALA C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -123.0 -2.9999998 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
22 . 1 1 40 GLU C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -170.0 -70.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
23 . 1 1 41 ALA C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -80.0 -40.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
24 . 1 1 42 LEU C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -109.0 -49.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
25 . 1 1 43 ARG C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C -179.99998 -20.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
26 . 1 1 44 CYS C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -110.0 -30.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
27 . 1 1 45 GLN C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -179.99998 -20.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
28 . 1 1 49 TYR C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -144.0 -84.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
29 . 1 1 57 GLY C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -130.0 -50.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
30 . 1 1 58 GLN C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -85.0 -25.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
31 . 1 1 60 PRO C 1 1 61 CYS N 1 1 61 CYS CA 1 1 61 CYS C -179.99998 -20.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
32 . 1 1 62 GLY C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -170.0 -70.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
33 . 1 1 65 GLY C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -179.99998 -100.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
34 . 1 1 66 ARG C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -89.99999 -30.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
35 . 1 1 68 ALA C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -167.6 -67.6 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
36 . 1 1 71 GLY C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -179.99998 -60.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
37 . 1 1 72 ILE C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -170.0 -70.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
38 . 1 1 73 CYS C 1 1 74 CYS N 1 1 74 CYS CA 1 1 74 CYS C -170.0 -70.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
39 . 1 1 74 CYS C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -136.9 -84.5 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
40 . 1 1 76 PRO C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -150.0 -50.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
41 . 1 1 78 GLY C 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C -170.0 -70.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
42 . 1 1 79 CYS C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -179.99998 -100.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
43 . 1 1 80 GLU C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -89.99999 -30.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
44 . 1 1 81 GLU C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -170.0 -70.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
45 . 1 1 83 PRO C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -89.99999 -30.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
46 . 1 1 84 ALA C 1 1 85 CYS N 1 1 85 CYS CA 1 1 85 CYS C -170.0 -70.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
47 . 1 1 87 PRO C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -179.99998 -20.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
48 . 1 1 88 GLU C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -179.99998 -20.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
49 . 1 1 89 ALA C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -95.99999 -56.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
50 . 1 1 90 ALA C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -101.99999 -61.999996 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
51 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 ARG N 0.0 80.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
52 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 PRO N 92.0 172.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
53 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 GLY N -89.99999 -10.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
54 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 CYS N 101.0 181.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
55 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 CYS N 81.0 201.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
56 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N -50.999996 29.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
57 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 VAL N 98.0 178.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
58 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLY N 88.0 168.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
59 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 GLU N -92.0 28.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
60 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ALA N -72.0 8.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
61 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ARG N -85.0 15.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
62 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 CYS N -57.0 23.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
63 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 GLU N -59.0 21.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
64 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 PRO N 75.0 155.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
65 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 LYS N 91.0 171.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
66 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 CYS N 104.0 184.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
67 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 ALA N 128.0 188.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
68 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 PRO N -130.0 -50.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
69 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 GLY N -89.99999 -10.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
70 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 GLU N 95.99999 176.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
71 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 PHE N -215.0 -135.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
72 . 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C 1 1 92 SER N 0.0 120.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 LEU N 1 1 3 LEU H 0.486256 . . . . 3 . HN . 3 . N 1 1
2 1 1 4 ASP N 1 1 4 ASP H 1.033294 . . . . 4 . HN . 4 . N 1 1
3 1 1 5 LEU N 1 1 5 LEU H 2.005806 . . . . 5 . HN . 5 . N 1 1
4 1 1 6 ASP N 1 1 6 ASP H 0.91173 . . . . 6 . HN . 6 . N 1 1
5 1 1 7 VAL N 1 1 7 VAL H -1.76268 . . . . 7 . HN . 7 . N 1 1
6 1 1 13 CYS N 1 1 13 CYS H 0.668602 . . . . 13 . HN . 13 . N 1 1
7 1 1 14 GLY N 1 1 14 GLY H -2.55284 . . . . 14 . HN . 14 . N 1 1
8 1 1 17 GLY N 1 1 17 GLY H 0.547038 . . . . 17 . HN . 17 . N 1 1
9 1 1 18 LYS N 1 1 18 LYS H -0.18235 . . . . 18 . HN . 18 . N 1 1
10 1 1 19 GLY N 1 1 19 GLY H 1.45876 . . . . 19 . HN . 19 . N 1 1
11 1 1 20 ARG N 1 1 20 ARG H 2.49206 . . . . 20 . HN . 20 . N 1 1
12 1 1 22 PHE N 1 1 22 PHE H 3.221446 . . . . 22 . HN . 22 . N 1 1
13 1 1 23 GLY N 1 1 23 GLY H -3.64692 . . . . 23 . HN . 23 . N 1 1
14 1 1 29 GLY N 1 1 29 GLY H 3.221446 . . . . 29 . HN . 29 . N 1 1
15 1 1 32 LEU N 1 1 32 LEU H 1.154858 . . . . 32 . HN . 32 . N 1 1
16 1 1 33 GLY N 1 1 33 GLY H 0.60782 . . . . 33 . HN . 33 . N 1 1
17 1 1 34 CYS N 1 1 34 CYS H 3.82926 . . . . 34 . HN . 34 . N 1 1
18 1 1 35 PHE N 1 1 35 PHE H 1.70189 . . . . 35 . HN . 35 . N 1 1
19 1 1 40 GLU N 1 1 40 GLU H 3.0391 . . . . 40 . HN . 40 . N 1 1
20 1 1 41 ALA N 1 1 41 ALA H 0.729384 . . . . 41 . HN . 41 . N 1 1
21 1 1 42 LEU N 1 1 42 LEU H -2.06659 . . . . 42 . HN . 42 . N 1 1
22 1 1 44 CYS N 1 1 44 CYS H 2.613626 . . . . 44 . HN . 44 . N 1 1
23 1 1 46 GLU N 1 1 46 GLU H 3.221446 . . . . 46 . HN . 46 . N 1 1
24 1 1 54 CYS N 1 1 54 CYS H -3.52536 . . . . 54 . HN . 54 . N 1 1
25 1 1 59 LYS N 1 1 59 LYS H 2.73519 . . . . 59 . HN . 59 . N 1 1
26 1 1 61 CYS N 1 1 61 CYS H 3.160664 . . . . 61 . HN . 61 . N 1 1
27 1 1 62 GLY N 1 1 62 GLY H 2.856754 . . . . 62 . HN . 62 . N 1 1
28 1 1 63 SER N 1 1 63 SER H 0.972512 . . . . 63 . HN . 63 . N 1 1
29 1 1 65 GLY N 1 1 65 GLY H 2.856754 . . . . 65 . HN . 65 . N 1 1
30 1 1 66 ARG N 1 1 66 ARG H 2.492062 . . . . 66 . HN . 66 . N 1 1
31 1 1 67 CYS N 1 1 67 CYS H 2.552844 . . . . 67 . HN . 67 . N 1 1
32 1 1 68 ALA N 1 1 68 ALA H -2.00581 . . . . 68 . HN . 68 . N 1 1
33 1 1 69 ALA N 1 1 69 ALA H 3.160664 . . . . 69 . HN . 69 . N 1 1
34 1 1 70 ALA N 1 1 70 ALA H 2.856754 . . . . 70 . HN . 70 . N 1 1
35 1 1 71 GLY N 1 1 71 GLY H 2.73519 . . . . 71 . HN . 71 . N 1 1
36 1 1 72 ILE N 1 1 72 ILE H 0.547038 . . . . 72 . HN . 72 . N 1 1
37 1 1 73 CYS N 1 1 73 CYS H 2.43128 . . . . 73 . HN . 73 . N 1 1
38 1 1 75 SER N 1 1 75 SER H 3.34301 . . . . 75 . HN . 75 . N 1 1
39 1 1 77 ASP N 1 1 77 ASP H -1.45877 . . . . 77 . HN . 77 . N 1 1
40 1 1 78 GLY N 1 1 78 GLY H -0.12156 . . . . 78 . HN . 78 . N 1 1
41 1 1 79 CYS N 1 1 79 CYS H -0.85095 . . . . 79 . HN . 79 . N 1 1
42 1 1 80 GLU N 1 1 80 GLU H -0.12156 . . . . 80 . HN . 80 . N 1 1
43 1 1 81 GLU N 1 1 81 GLU H -0.24313 . . . . 81 . HN . 81 . N 1 1
44 1 1 82 ASP N 1 1 82 ASP H 0.850948 . . . . 82 . HN . 82 . N 1 1
45 1 1 84 ALA N 1 1 84 ALA H 0.60782 . . . . 84 . HN . 84 . N 1 1
46 1 1 85 CYS N 1 1 85 CYS H 1.641114 . . . . 85 . HN . 85 . N 1 1
47 1 1 88 GLU N 1 1 88 GLU H 0.182346 . . . . 88 . HN . 88 . N 1 1
48 1 1 89 ALA N 1 1 89 ALA H 0.547038 . . . . 89 . HN . 89 . N 1 1
49 1 1 90 ALA N 1 1 90 ALA H 0.668602 . . . . 90 . HN . 90 . N 1 1
50 1 1 91 PHE N 1 1 91 PHE H 0.30391 . . . . 91 . N . 91 . HN 1 1
51 1 1 92 SER N 1 1 92 SER H -0.18235 . . . . 92 . HN . 92 . N 1 1
52 1 1 17 GLY N 1 1 16 GLY C -1.76268 . . . . 17 . N . 16 . C 1 1
53 1 1 19 GLY N 1 1 18 LYS C -1.27642 . . . . 19 . N . 18 . C 1 1
54 1 1 61 CYS N 1 1 60 PRO C 1.580332 . . . . 61 . N . 60 . C 1 1
55 1 1 65 GLY N 1 1 64 GLY C 1.641114 . . . . 65 . N . 64 . C 1 1
56 1 1 77 ASP N 1 1 76 PRO C 4.923342 . . . . 76 . C . 77 . N 1 1
57 1 1 78 GLY N 1 1 77 ASP C -2.55284 . . . . 77 . C . 78 . N 1 1
58 1 1 81 GLU N 1 1 80 GLU C 1.641114 . . . . 80 . C . 81 . N 1 1
59 1 1 82 ASP N 1 1 81 GLU C 1.276422 . . . . 81 . C . 82 . N 1 1
60 1 1 84 ALA N 1 1 83 PRO C 2.43128 . . . . 83 . C . 84 . N 1 1
61 1 1 88 GLU N 1 1 87 PRO C 2.309716 . . . . 87 . C . 88 . N 1 1
62 1 1 89 ALA N 1 1 88 GLU C 2.370498 . . . . 88 . C . 89 . 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 ALA C C 1.190 -16.418 -20.053 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 0.875 -15.844 -21.440 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -0.506 -16.287 -21.906 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 2.852 -16.091 -21.974 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 1.826 -15.574 -23.250 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 1.775 -17.203 -22.713 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 0.861 -14.764 -21.362 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -1.250 -15.872 -21.242 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -0.567 -17.366 -21.883 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -0.685 -15.934 -22.911 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 1.925 -16.213 -22.434 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 2.292 -16.214 -19.542 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 VAL C C 1.112 -16.637 -17.210 1.00 . A A . 2 VAL C 1 1
1 14 1 1 2 VAL CA C 0.404 -17.677 -18.075 1.00 . A A . 2 VAL CA 1 1
1 15 1 1 2 VAL CB C 1.256 -18.979 -18.076 1.00 . A A . 2 VAL CB 1 1
1 16 1 1 2 VAL CG1 C 0.546 -20.089 -17.305 1.00 . A A . 2 VAL CG1 1 1
1 17 1 1 2 VAL CG2 C 1.606 -19.440 -19.489 1.00 . A A . 2 VAL CG2 1 1
1 18 1 1 2 VAL H H -0.650 -17.231 -19.869 1.00 . A A . 2 VAL H 1 1
1 19 1 1 2 VAL HA H -0.559 -17.892 -17.655 1.00 . A A . 2 VAL HA 1 1
1 20 1 1 2 VAL HB H 2.180 -18.767 -17.563 1.00 . A A . 2 VAL HB 1 1
1 21 1 1 2 VAL HG11 H 1.270 -20.828 -16.992 1.00 . A A . 2 VAL HG11 1 1
1 22 1 1 2 VAL HG12 H -0.193 -20.558 -17.939 1.00 . A A . 2 VAL HG12 1 1
1 23 1 1 2 VAL HG13 H 0.059 -19.672 -16.435 1.00 . A A . 2 VAL HG13 1 1
1 24 1 1 2 VAL HG21 H 2.053 -18.624 -20.036 1.00 . A A . 2 VAL HG21 1 1
1 25 1 1 2 VAL HG22 H 0.712 -19.770 -19.997 1.00 . A A . 2 VAL HG22 1 1
1 26 1 1 2 VAL HG23 H 2.310 -20.258 -19.432 1.00 . A A . 2 VAL HG23 1 1
1 27 1 1 2 VAL N N 0.215 -17.114 -19.427 1.00 . A A . 2 VAL N 1 1
1 28 1 1 2 VAL O O 1.059 -15.455 -17.520 1.00 . A A . 2 VAL O 1 1
1 29 1 1 3 LEU C C 3.841 -15.859 -15.838 1.00 . A A . 3 LEU C 1 1
1 30 1 1 3 LEU CA C 2.469 -16.053 -15.284 1.00 . A A . 3 LEU CA 1 1
1 31 1 1 3 LEU CB C 2.626 -16.560 -13.821 1.00 . A A . 3 LEU CB 1 1
1 32 1 1 3 LEU CD1 C 2.335 -14.136 -13.170 1.00 . A A . 3 LEU CD1 1 1
1 33 1 1 3 LEU CD2 C 0.873 -15.892 -12.164 1.00 . A A . 3 LEU CD2 1 1
1 34 1 1 3 LEU CG C 2.252 -15.574 -12.701 1.00 . A A . 3 LEU CG 1 1
1 35 1 1 3 LEU H H 1.749 -17.968 -15.850 1.00 . A A . 3 LEU H 1 1
1 36 1 1 3 LEU HA H 1.925 -15.155 -15.295 1.00 . A A . 3 LEU HA 1 1
1 37 1 1 3 LEU HB2 H 2.030 -17.446 -13.691 1.00 . A A . 3 LEU HB2 1 1
1 38 1 1 3 LEU HB3 H 3.661 -16.826 -13.697 1.00 . A A . 3 LEU HB3 1 1
1 39 1 1 3 LEU HD11 H 2.463 -13.489 -12.312 1.00 . A A . 3 LEU HD11 1 1
1 40 1 1 3 LEU HD12 H 1.429 -13.882 -13.702 1.00 . A A . 3 LEU HD12 1 1
1 41 1 1 3 LEU HD13 H 3.177 -14.041 -13.853 1.00 . A A . 3 LEU HD13 1 1
1 42 1 1 3 LEU HD21 H 0.126 -15.559 -12.868 1.00 . A A . 3 LEU HD21 1 1
1 43 1 1 3 LEU HD22 H 0.733 -15.390 -11.219 1.00 . A A . 3 LEU HD22 1 1
1 44 1 1 3 LEU HD23 H 0.786 -16.960 -12.022 1.00 . A A . 3 LEU HD23 1 1
1 45 1 1 3 LEU HG H 2.950 -15.690 -11.887 1.00 . A A . 3 LEU HG 1 1
1 46 1 1 3 LEU N N 1.774 -17.043 -16.133 1.00 . A A . 3 LEU N 1 1
1 47 1 1 3 LEU O O 4.796 -15.578 -15.097 1.00 . A A . 3 LEU O 1 1
1 48 1 1 4 ASP C C 6.018 -17.197 -17.768 1.00 . A A . 4 ASP C 1 1
1 49 1 1 4 ASP CA C 5.358 -15.840 -17.724 1.00 . A A . 4 ASP CA 1 1
1 50 1 1 4 ASP CB C 6.165 -14.782 -17.052 1.00 . A A . 4 ASP CB 1 1
1 51 1 1 4 ASP CG C 7.344 -14.295 -17.868 1.00 . A A . 4 ASP CG 1 1
1 52 1 1 4 ASP H H 3.300 -16.138 -17.745 1.00 . A A . 4 ASP H 1 1
1 53 1 1 4 ASP HA H 5.194 -15.550 -18.792 1.00 . A A . 4 ASP HA 1 1
1 54 1 1 4 ASP HB2 H 5.527 -13.943 -16.848 1.00 . A A . 4 ASP HB2 1 1
1 55 1 1 4 ASP HB3 H 6.519 -15.203 -16.142 1.00 . A A . 4 ASP HB3 1 1
1 56 1 1 4 ASP N N 4.027 -16.113 -17.116 1.00 . A A . 4 ASP N 1 1
1 57 1 1 4 ASP O O 6.589 -17.683 -18.716 1.00 . A A . 4 ASP O 1 1
1 58 1 1 4 ASP OD1 O 7.409 -14.605 -19.073 1.00 . A A . 4 ASP OD1 1 1
1 59 1 1 4 ASP OD2 O 8.206 -13.598 -17.290 1.00 . A A . 4 ASP OD2 1 1
1 60 1 1 5 LEU C C 5.863 -19.724 -15.046 1.00 . A A . 5 LEU C 1 1
1 61 1 1 5 LEU CA C 6.513 -19.106 -16.286 1.00 . A A . 5 LEU CA 1 1
1 62 1 1 5 LEU CB C 8.045 -19.039 -16.164 1.00 . A A . 5 LEU CB 1 1
1 63 1 1 5 LEU CD1 C 8.138 -16.886 -14.896 1.00 . A A . 5 LEU CD1 1 1
1 64 1 1 5 LEU CD2 C 8.301 -19.056 -13.659 1.00 . A A . 5 LEU CD2 1 1
1 65 1 1 5 LEU CG C 8.623 -18.318 -14.947 1.00 . A A . 5 LEU CG 1 1
1 66 1 1 5 LEU H H 5.502 -17.359 -15.821 1.00 . A A . 5 LEU H 1 1
1 67 1 1 5 LEU HA H 6.255 -19.718 -17.125 1.00 . A A . 5 LEU HA 1 1
1 68 1 1 5 LEU HB2 H 8.434 -20.045 -16.170 1.00 . A A . 5 LEU HB2 1 1
1 69 1 1 5 LEU HB3 H 8.388 -18.527 -17.022 1.00 . A A . 5 LEU HB3 1 1
1 70 1 1 5 LEU HD11 H 8.938 -16.253 -14.545 1.00 . A A . 5 LEU HD11 1 1
1 71 1 1 5 LEU HD12 H 7.296 -16.814 -14.224 1.00 . A A . 5 LEU HD12 1 1
1 72 1 1 5 LEU HD13 H 7.841 -16.574 -15.885 1.00 . A A . 5 LEU HD13 1 1
1 73 1 1 5 LEU HD21 H 7.978 -20.061 -13.890 1.00 . A A . 5 LEU HD21 1 1
1 74 1 1 5 LEU HD22 H 7.517 -18.534 -13.132 1.00 . A A . 5 LEU HD22 1 1
1 75 1 1 5 LEU HD23 H 9.188 -19.095 -13.040 1.00 . A A . 5 LEU HD23 1 1
1 76 1 1 5 LEU HG H 9.686 -18.283 -15.039 1.00 . A A . 5 LEU HG 1 1
1 77 1 1 5 LEU N N 5.937 -17.806 -16.557 1.00 . A A . 5 LEU N 1 1
1 78 1 1 5 LEU O O 5.800 -20.943 -14.937 1.00 . A A . 5 LEU O 1 1
1 79 1 1 6 ASP C C 4.495 -18.286 -11.873 1.00 . A A . 6 ASP C 1 1
1 80 1 1 6 ASP CA C 4.704 -19.349 -12.917 1.00 . A A . 6 ASP CA 1 1
1 81 1 1 6 ASP CB C 5.461 -20.514 -12.269 1.00 . A A . 6 ASP CB 1 1
1 82 1 1 6 ASP CG C 4.646 -21.178 -11.175 1.00 . A A . 6 ASP CG 1 1
1 83 1 1 6 ASP H H 5.470 -17.941 -14.284 1.00 . A A . 6 ASP H 1 1
1 84 1 1 6 ASP HA H 3.738 -19.703 -13.221 1.00 . A A . 6 ASP HA 1 1
1 85 1 1 6 ASP HB2 H 5.685 -21.228 -13.022 1.00 . A A . 6 ASP HB2 1 1
1 86 1 1 6 ASP HB3 H 6.382 -20.149 -11.839 1.00 . A A . 6 ASP HB3 1 1
1 87 1 1 6 ASP N N 5.379 -18.874 -14.109 1.00 . A A . 6 ASP N 1 1
1 88 1 1 6 ASP O O 3.633 -18.418 -10.994 1.00 . A A . 6 ASP O 1 1
1 89 1 1 6 ASP OD1 O 4.654 -20.665 -10.036 1.00 . A A . 6 ASP OD1 1 1
1 90 1 1 6 ASP OD2 O 3.987 -22.198 -11.462 1.00 . A A . 6 ASP OD2 1 1
1 91 1 1 7 VAL C C 5.715 -14.780 -11.112 1.00 . A A . 7 VAL C 1 1
1 92 1 1 7 VAL CA C 5.222 -16.222 -10.766 1.00 . A A . 7 VAL CA 1 1
1 93 1 1 7 VAL CB C 5.987 -16.689 -9.540 1.00 . A A . 7 VAL CB 1 1
1 94 1 1 7 VAL CG1 C 5.559 -18.101 -9.172 1.00 . A A . 7 VAL CG1 1 1
1 95 1 1 7 VAL CG2 C 7.477 -16.656 -9.836 1.00 . A A . 7 VAL CG2 1 1
1 96 1 1 7 VAL H H 6.071 -17.026 -12.456 1.00 . A A . 7 VAL H 1 1
1 97 1 1 7 VAL HA H 4.172 -16.126 -10.494 1.00 . A A . 7 VAL HA 1 1
1 98 1 1 7 VAL HB H 5.779 -16.032 -8.714 1.00 . A A . 7 VAL HB 1 1
1 99 1 1 7 VAL HG11 H 6.037 -18.397 -8.248 1.00 . A A . 7 VAL HG11 1 1
1 100 1 1 7 VAL HG12 H 5.859 -18.772 -9.967 1.00 . A A . 7 VAL HG12 1 1
1 101 1 1 7 VAL HG13 H 4.487 -18.136 -9.057 1.00 . A A . 7 VAL HG13 1 1
1 102 1 1 7 VAL HG21 H 7.943 -15.849 -9.288 1.00 . A A . 7 VAL HG21 1 1
1 103 1 1 7 VAL HG22 H 7.620 -16.500 -10.897 1.00 . A A . 7 VAL HG22 1 1
1 104 1 1 7 VAL HG23 H 7.922 -17.598 -9.548 1.00 . A A . 7 VAL HG23 1 1
1 105 1 1 7 VAL N N 5.311 -17.298 -11.875 1.00 . A A . 7 VAL N 1 1
1 106 1 1 7 VAL O O 5.904 -13.984 -10.182 1.00 . A A . 7 VAL O 1 1
1 107 1 1 8 ARG C C 5.665 -12.325 -13.583 1.00 . A A . 8 ARG C 1 1
1 108 1 1 8 ARG CA C 6.588 -13.147 -12.687 1.00 . A A . 8 ARG CA 1 1
1 109 1 1 8 ARG CB C 7.963 -13.308 -13.329 1.00 . A A . 8 ARG CB 1 1
1 110 1 1 8 ARG CD C 10.382 -13.817 -12.872 1.00 . A A . 8 ARG CD 1 1
1 111 1 1 8 ARG CG C 9.094 -13.229 -12.321 1.00 . A A . 8 ARG CG 1 1
1 112 1 1 8 ARG CZ C 10.663 -15.849 -11.503 1.00 . A A . 8 ARG CZ 1 1
1 113 1 1 8 ARG H H 5.944 -15.115 -13.061 1.00 . A A . 8 ARG H 1 1
1 114 1 1 8 ARG HA H 6.710 -12.618 -11.754 1.00 . A A . 8 ARG HA 1 1
1 115 1 1 8 ARG HB2 H 8.018 -14.267 -13.812 1.00 . A A . 8 ARG HB2 1 1
1 116 1 1 8 ARG HB3 H 8.108 -12.540 -14.062 1.00 . A A . 8 ARG HB3 1 1
1 117 1 1 8 ARG HD2 H 10.151 -14.423 -13.733 1.00 . A A . 8 ARG HD2 1 1
1 118 1 1 8 ARG HD3 H 11.011 -13.012 -13.174 1.00 . A A . 8 ARG HD3 1 1
1 119 1 1 8 ARG HE H 11.895 -14.280 -11.490 1.00 . A A . 8 ARG HE 1 1
1 120 1 1 8 ARG HG2 H 9.263 -12.193 -12.061 1.00 . A A . 8 ARG HG2 1 1
1 121 1 1 8 ARG HG3 H 8.795 -13.784 -11.444 1.00 . A A . 8 ARG HG3 1 1
1 122 1 1 8 ARG HH11 H 9.015 -15.877 -12.681 1.00 . A A . 8 ARG HH11 1 1
1 123 1 1 8 ARG HH12 H 9.247 -17.280 -11.693 1.00 . A A . 8 ARG HH12 1 1
1 124 1 1 8 ARG HH21 H 12.172 -16.123 -10.187 1.00 . A A . 8 ARG HH21 1 1
1 125 1 1 8 ARG HH22 H 11.061 -17.445 -10.334 1.00 . A A . 8 ARG HH22 1 1
1 126 1 1 8 ARG N N 6.030 -14.465 -12.363 1.00 . A A . 8 ARG N 1 1
1 127 1 1 8 ARG NE N 11.077 -14.643 -11.887 1.00 . A A . 8 ARG NE 1 1
1 128 1 1 8 ARG NH1 N 9.553 -16.379 -12.005 1.00 . A A . 8 ARG NH1 1 1
1 129 1 1 8 ARG NH2 N 11.351 -16.524 -10.595 1.00 . A A . 8 ARG NH2 1 1
1 130 1 1 8 ARG O O 4.799 -12.870 -14.263 1.00 . A A . 8 ARG O 1 1
1 131 1 1 9 THR C C 5.807 -9.404 -15.453 1.00 . A A . 9 THR C 1 1
1 132 1 1 9 THR CA C 5.018 -10.091 -14.335 1.00 . A A . 9 THR CA 1 1
1 133 1 1 9 THR CB C 4.419 -9.067 -13.378 1.00 . A A . 9 THR CB 1 1
1 134 1 1 9 THR CG2 C 3.590 -9.721 -12.299 1.00 . A A . 9 THR CG2 1 1
1 135 1 1 9 THR H H 6.531 -10.626 -12.984 1.00 . A A . 9 THR H 1 1
1 136 1 1 9 THR HA H 4.223 -10.663 -14.772 1.00 . A A . 9 THR HA 1 1
1 137 1 1 9 THR HB H 3.793 -8.395 -13.919 1.00 . A A . 9 THR HB 1 1
1 138 1 1 9 THR HG1 H 5.980 -8.915 -12.210 1.00 . A A . 9 THR HG1 1 1
1 139 1 1 9 THR HG21 H 4.245 -10.250 -11.620 1.00 . A A . 9 THR HG21 1 1
1 140 1 1 9 THR HG22 H 2.902 -10.420 -12.751 1.00 . A A . 9 THR HG22 1 1
1 141 1 1 9 THR HG23 H 3.039 -8.969 -11.757 1.00 . A A . 9 THR HG23 1 1
1 142 1 1 9 THR N N 5.844 -11.003 -13.556 1.00 . A A . 9 THR N 1 1
1 143 1 1 9 THR O O 6.290 -8.281 -15.291 1.00 . A A . 9 THR O 1 1
1 144 1 1 9 THR OG1 O 5.440 -8.322 -12.738 1.00 . A A . 9 THR OG1 1 1
1 145 1 1 10 CYS C C 7.974 -8.941 -17.348 1.00 . A A . 10 CYS C 1 1
1 146 1 1 10 CYS CA C 6.641 -9.561 -17.756 1.00 . A A . 10 CYS CA 1 1
1 147 1 1 10 CYS CB C 5.768 -8.547 -18.500 1.00 . A A . 10 CYS CB 1 1
1 148 1 1 10 CYS H H 5.503 -10.974 -16.662 1.00 . A A . 10 CYS H 1 1
1 149 1 1 10 CYS HA H 6.848 -10.389 -18.415 1.00 . A A . 10 CYS HA 1 1
1 150 1 1 10 CYS HB2 H 4.729 -8.784 -18.329 1.00 . A A . 10 CYS HB2 1 1
1 151 1 1 10 CYS HB3 H 5.974 -7.558 -18.120 1.00 . A A . 10 CYS HB3 1 1
1 152 1 1 10 CYS N N 5.921 -10.090 -16.595 1.00 . A A . 10 CYS N 1 1
1 153 1 1 10 CYS O O 8.640 -9.443 -16.444 1.00 . A A . 10 CYS O 1 1
1 154 1 1 10 CYS SG S 6.037 -8.515 -20.302 1.00 . A A . 10 CYS SG 1 1
1 155 1 1 11 LEU C C 9.376 -5.942 -16.875 1.00 . A A . 11 LEU C 1 1
1 156 1 1 11 LEU CA C 9.623 -7.197 -17.710 1.00 . A A . 11 LEU CA 1 1
1 157 1 1 11 LEU CB C 10.372 -6.854 -19.001 1.00 . A A . 11 LEU CB 1 1
1 158 1 1 11 LEU CD1 C 11.431 -9.161 -18.978 1.00 . A A . 11 LEU CD1 1 1
1 159 1 1 11 LEU CD2 C 12.107 -7.479 -20.699 1.00 . A A . 11 LEU CD2 1 1
1 160 1 1 11 LEU CG C 11.646 -7.674 -19.264 1.00 . A A . 11 LEU CG 1 1
1 161 1 1 11 LEU H H 7.808 -7.500 -18.734 1.00 . A A . 11 LEU H 1 1
1 162 1 1 11 LEU HA H 10.219 -7.885 -17.134 1.00 . A A . 11 LEU HA 1 1
1 163 1 1 11 LEU HB2 H 9.699 -7.000 -19.833 1.00 . A A . 11 LEU HB2 1 1
1 164 1 1 11 LEU HB3 H 10.647 -5.810 -18.966 1.00 . A A . 11 LEU HB3 1 1
1 165 1 1 11 LEU HD11 H 12.301 -9.559 -18.475 1.00 . A A . 11 LEU HD11 1 1
1 166 1 1 11 LEU HD12 H 11.286 -9.688 -19.910 1.00 . A A . 11 LEU HD12 1 1
1 167 1 1 11 LEU HD13 H 10.562 -9.294 -18.353 1.00 . A A . 11 LEU HD13 1 1
1 168 1 1 11 LEU HD21 H 11.656 -6.584 -21.104 1.00 . A A . 11 LEU HD21 1 1
1 169 1 1 11 LEU HD22 H 11.808 -8.331 -21.291 1.00 . A A . 11 LEU HD22 1 1
1 170 1 1 11 LEU HD23 H 13.182 -7.384 -20.723 1.00 . A A . 11 LEU HD23 1 1
1 171 1 1 11 LEU HG H 12.432 -7.321 -18.611 1.00 . A A . 11 LEU HG 1 1
1 172 1 1 11 LEU N N 8.368 -7.858 -18.017 1.00 . A A . 11 LEU N 1 1
1 173 1 1 11 LEU O O 8.569 -5.081 -17.243 1.00 . A A . 11 LEU O 1 1
1 174 1 1 12 PRO C C 10.003 -3.344 -15.541 1.00 . A A . 12 PRO C 1 1
1 175 1 1 12 PRO CA C 9.900 -4.688 -14.820 1.00 . A A . 12 PRO CA 1 1
1 176 1 1 12 PRO CB C 11.053 -4.869 -13.833 1.00 . A A . 12 PRO CB 1 1
1 177 1 1 12 PRO CD C 11.019 -6.821 -15.201 1.00 . A A . 12 PRO CD 1 1
1 178 1 1 12 PRO CG C 11.294 -6.337 -13.806 1.00 . A A . 12 PRO CG 1 1
1 179 1 1 12 PRO HA H 8.957 -4.741 -14.295 1.00 . A A . 12 PRO HA 1 1
1 180 1 1 12 PRO HB2 H 11.921 -4.331 -14.182 1.00 . A A . 12 PRO HB2 1 1
1 181 1 1 12 PRO HB3 H 10.757 -4.505 -12.864 1.00 . A A . 12 PRO HB3 1 1
1 182 1 1 12 PRO HD2 H 11.928 -6.821 -15.786 1.00 . A A . 12 PRO HD2 1 1
1 183 1 1 12 PRO HD3 H 10.582 -7.809 -15.181 1.00 . A A . 12 PRO HD3 1 1
1 184 1 1 12 PRO HG2 H 12.319 -6.538 -13.534 1.00 . A A . 12 PRO HG2 1 1
1 185 1 1 12 PRO HG3 H 10.623 -6.798 -13.101 1.00 . A A . 12 PRO HG3 1 1
1 186 1 1 12 PRO N N 10.056 -5.831 -15.723 1.00 . A A . 12 PRO N 1 1
1 187 1 1 12 PRO O O 10.394 -3.282 -16.709 1.00 . A A . 12 PRO O 1 1
1 188 1 1 13 CYS C C 10.049 0.133 -14.381 1.00 . A A . 13 CYS C 1 1
1 189 1 1 13 CYS CA C 9.684 -0.922 -15.430 1.00 . A A . 13 CYS CA 1 1
1 190 1 1 13 CYS CB C 8.340 -0.584 -16.078 1.00 . A A . 13 CYS CB 1 1
1 191 1 1 13 CYS H H 9.340 -2.365 -13.924 1.00 . A A . 13 CYS H 1 1
1 192 1 1 13 CYS HA H 10.446 -0.921 -16.181 1.00 . A A . 13 CYS HA 1 1
1 193 1 1 13 CYS HB2 H 8.019 -1.420 -16.674 1.00 . A A . 13 CYS HB2 1 1
1 194 1 1 13 CYS HB3 H 7.625 -0.388 -15.303 1.00 . A A . 13 CYS HB3 1 1
1 195 1 1 13 CYS N N 9.637 -2.258 -14.846 1.00 . A A . 13 CYS N 1 1
1 196 1 1 13 CYS O O 10.042 -0.143 -13.182 1.00 . A A . 13 CYS O 1 1
1 197 1 1 13 CYS SG S 8.365 0.871 -17.170 1.00 . A A . 13 CYS SG 1 1
1 198 1 1 14 GLY C C 12.013 2.333 -13.373 1.00 . A A . 14 GLY C 1 1
1 199 1 1 14 GLY CA C 10.625 2.448 -13.945 1.00 . A A . 14 GLY CA 1 1
1 200 1 1 14 GLY H H 10.158 1.516 -15.792 1.00 . A A . 14 GLY H 1 1
1 201 1 1 14 GLY HA2 H 10.532 3.385 -14.471 1.00 . A A . 14 GLY HA2 1 1
1 202 1 1 14 GLY HA3 H 9.912 2.445 -13.137 1.00 . A A . 14 GLY HA3 1 1
1 203 1 1 14 GLY N N 10.347 1.369 -14.849 1.00 . A A . 14 GLY N 1 1
1 204 1 1 14 GLY O O 12.918 1.825 -14.035 1.00 . A A . 14 GLY O 1 1
1 205 1 1 15 PRO C C 13.847 1.330 -10.975 1.00 . A A . 15 PRO C 1 1
1 206 1 1 15 PRO CA C 13.523 2.734 -11.475 1.00 . A A . 15 PRO CA 1 1
1 207 1 1 15 PRO CB C 13.360 3.698 -10.303 1.00 . A A . 15 PRO CB 1 1
1 208 1 1 15 PRO CD C 11.191 3.416 -11.272 1.00 . A A . 15 PRO CD 1 1
1 209 1 1 15 PRO CG C 11.912 3.638 -9.968 1.00 . A A . 15 PRO CG 1 1
1 210 1 1 15 PRO HA H 14.313 3.077 -12.126 1.00 . A A . 15 PRO HA 1 1
1 211 1 1 15 PRO HB2 H 13.976 3.372 -9.476 1.00 . A A . 15 PRO HB2 1 1
1 212 1 1 15 PRO HB3 H 13.633 4.692 -10.612 1.00 . A A . 15 PRO HB3 1 1
1 213 1 1 15 PRO HD2 H 10.356 2.749 -11.129 1.00 . A A . 15 PRO HD2 1 1
1 214 1 1 15 PRO HD3 H 10.847 4.356 -11.696 1.00 . A A . 15 PRO HD3 1 1
1 215 1 1 15 PRO HG2 H 11.725 2.818 -9.292 1.00 . A A . 15 PRO HG2 1 1
1 216 1 1 15 PRO HG3 H 11.598 4.571 -9.523 1.00 . A A . 15 PRO HG3 1 1
1 217 1 1 15 PRO N N 12.219 2.796 -12.132 1.00 . A A . 15 PRO N 1 1
1 218 1 1 15 PRO O O 13.512 0.968 -9.847 1.00 . A A . 15 PRO O 1 1
1 219 1 1 16 GLY C C 13.798 -1.818 -11.891 1.00 . A A . 16 GLY C 1 1
1 220 1 1 16 GLY CA C 14.852 -0.814 -11.455 1.00 . A A . 16 GLY CA 1 1
1 221 1 1 16 GLY H H 14.735 0.885 -12.711 1.00 . A A . 16 GLY H 1 1
1 222 1 1 16 GLY HA2 H 15.792 -1.068 -11.924 1.00 . A A . 16 GLY HA2 1 1
1 223 1 1 16 GLY HA3 H 14.969 -0.867 -10.384 1.00 . A A . 16 GLY HA3 1 1
1 224 1 1 16 GLY N N 14.497 0.543 -11.824 1.00 . A A . 16 GLY N 1 1
1 225 1 1 16 GLY O O 14.004 -2.555 -12.852 1.00 . A A . 16 GLY O 1 1
1 226 1 1 17 GLY C C 10.348 -2.509 -10.758 1.00 . A A . 17 GLY C 1 1
1 227 1 1 17 GLY CA C 11.621 -2.788 -11.511 1.00 . A A . 17 GLY CA 1 1
1 228 1 1 17 GLY H H 12.582 -1.246 -10.409 1.00 . A A . 17 GLY H 1 1
1 229 1 1 17 GLY HA2 H 11.439 -2.725 -12.571 1.00 . A A . 17 GLY HA2 1 1
1 230 1 1 17 GLY HA3 H 11.950 -3.794 -11.285 1.00 . A A . 17 GLY HA3 1 1
1 231 1 1 17 GLY N N 12.675 -1.858 -11.170 1.00 . A A . 17 GLY N 1 1
1 232 1 1 17 GLY O O 9.619 -3.430 -10.384 1.00 . A A . 17 GLY O 1 1
1 233 1 1 18 LYS C C 7.579 -1.173 -10.634 1.00 . A A . 18 LYS C 1 1
1 234 1 1 18 LYS CA C 8.836 -0.835 -9.858 1.00 . A A . 18 LYS CA 1 1
1 235 1 1 18 LYS CB C 8.855 0.683 -9.614 1.00 . A A . 18 LYS CB 1 1
1 236 1 1 18 LYS CD C 10.481 0.212 -7.747 1.00 . A A . 18 LYS CD 1 1
1 237 1 1 18 LYS CE C 11.025 0.688 -6.409 1.00 . A A . 18 LYS CE 1 1
1 238 1 1 18 LYS CG C 9.322 1.079 -8.223 1.00 . A A . 18 LYS CG 1 1
1 239 1 1 18 LYS H H 10.632 -0.540 -10.922 1.00 . A A . 18 LYS H 1 1
1 240 1 1 18 LYS HA H 8.822 -1.330 -8.924 1.00 . A A . 18 LYS HA 1 1
1 241 1 1 18 LYS HB2 H 9.523 1.136 -10.335 1.00 . A A . 18 LYS HB2 1 1
1 242 1 1 18 LYS HB3 H 7.863 1.069 -9.755 1.00 . A A . 18 LYS HB3 1 1
1 243 1 1 18 LYS HD2 H 10.134 -0.800 -7.647 1.00 . A A . 18 LYS HD2 1 1
1 244 1 1 18 LYS HD3 H 11.267 0.248 -8.483 1.00 . A A . 18 LYS HD3 1 1
1 245 1 1 18 LYS HE2 H 12.089 0.505 -6.380 1.00 . A A . 18 LYS HE2 1 1
1 246 1 1 18 LYS HE3 H 10.840 1.749 -6.318 1.00 . A A . 18 LYS HE3 1 1
1 247 1 1 18 LYS HG2 H 9.641 2.104 -8.246 1.00 . A A . 18 LYS HG2 1 1
1 248 1 1 18 LYS HG3 H 8.491 0.973 -7.549 1.00 . A A . 18 LYS HG3 1 1
1 249 1 1 18 LYS HZ1 H 10.448 -1.046 -5.396 1.00 . A A . 18 LYS HZ1 1 1
1 250 1 1 18 LYS HZ2 H 9.377 0.249 -5.202 1.00 . A A . 18 LYS HZ2 1 1
1 251 1 1 18 LYS HZ3 H 10.853 0.242 -4.375 1.00 . A A . 18 LYS HZ3 1 1
1 252 1 1 18 LYS N N 10.036 -1.226 -10.565 1.00 . A A . 18 LYS N 1 1
1 253 1 1 18 LYS NZ N 10.381 -0.016 -5.266 1.00 . A A . 18 LYS NZ 1 1
1 254 1 1 18 LYS O O 6.546 -1.539 -10.054 1.00 . A A . 18 LYS O 1 1
1 255 1 1 19 GLY C C 6.855 -2.500 -13.900 1.00 . A A . 19 GLY C 1 1
1 256 1 1 19 GLY CA C 6.516 -1.505 -12.780 1.00 . A A . 19 GLY CA 1 1
1 257 1 1 19 GLY H H 8.481 -0.955 -12.430 1.00 . A A . 19 GLY H 1 1
1 258 1 1 19 GLY HA2 H 5.765 -1.955 -12.174 1.00 . A A . 19 GLY HA2 1 1
1 259 1 1 19 GLY HA3 H 6.118 -0.607 -13.234 1.00 . A A . 19 GLY HA3 1 1
1 260 1 1 19 GLY N N 7.670 -1.144 -11.936 1.00 . A A . 19 GLY N 1 1
1 261 1 1 19 GLY O O 7.613 -3.438 -13.687 1.00 . A A . 19 GLY O 1 1
1 262 1 1 20 ARG C C 5.866 -2.548 -17.474 1.00 . A A . 20 ARG C 1 1
1 263 1 1 20 ARG CA C 6.506 -3.141 -16.230 1.00 . A A . 20 ARG CA 1 1
1 264 1 1 20 ARG CB C 5.942 -4.535 -15.960 1.00 . A A . 20 ARG CB 1 1
1 265 1 1 20 ARG CD C 3.914 -5.868 -16.624 1.00 . A A . 20 ARG CD 1 1
1 266 1 1 20 ARG CG C 4.423 -4.586 -15.990 1.00 . A A . 20 ARG CG 1 1
1 267 1 1 20 ARG CZ C 1.997 -6.571 -15.256 1.00 . A A . 20 ARG CZ 1 1
1 268 1 1 20 ARG H H 5.695 -1.500 -15.142 1.00 . A A . 20 ARG H 1 1
1 269 1 1 20 ARG HA H 7.573 -3.218 -16.385 1.00 . A A . 20 ARG HA 1 1
1 270 1 1 20 ARG HB2 H 6.321 -5.216 -16.708 1.00 . A A . 20 ARG HB2 1 1
1 271 1 1 20 ARG HB3 H 6.272 -4.863 -14.986 1.00 . A A . 20 ARG HB3 1 1
1 272 1 1 20 ARG HD2 H 3.205 -5.619 -17.400 1.00 . A A . 20 ARG HD2 1 1
1 273 1 1 20 ARG HD3 H 4.754 -6.399 -17.049 1.00 . A A . 20 ARG HD3 1 1
1 274 1 1 20 ARG HE H 3.818 -7.378 -15.181 1.00 . A A . 20 ARG HE 1 1
1 275 1 1 20 ARG HG2 H 4.053 -4.533 -14.977 1.00 . A A . 20 ARG HG2 1 1
1 276 1 1 20 ARG HG3 H 4.058 -3.739 -16.549 1.00 . A A . 20 ARG HG3 1 1
1 277 1 1 20 ARG HH11 H 1.521 -5.261 -16.719 1.00 . A A . 20 ARG HH11 1 1
1 278 1 1 20 ARG HH12 H 0.237 -5.653 -15.628 1.00 . A A . 20 ARG HH12 1 1
1 279 1 1 20 ARG HH21 H 2.129 -7.897 -13.741 1.00 . A A . 20 ARG HH21 1 1
1 280 1 1 20 ARG HH22 H 0.577 -7.164 -13.952 1.00 . A A . 20 ARG HH22 1 1
1 281 1 1 20 ARG N N 6.272 -2.282 -15.090 1.00 . A A . 20 ARG N 1 1
1 282 1 1 20 ARG NE N 3.265 -6.712 -15.632 1.00 . A A . 20 ARG NE 1 1
1 283 1 1 20 ARG NH1 N 1.185 -5.763 -15.924 1.00 . A A . 20 ARG NH1 1 1
1 284 1 1 20 ARG NH2 N 1.530 -7.266 -14.232 1.00 . A A . 20 ARG NH2 1 1
1 285 1 1 20 ARG O O 5.229 -1.499 -17.412 1.00 . A A . 20 ARG O 1 1
1 286 1 1 21 CYS C C 4.166 -3.615 -20.162 1.00 . A A . 21 CYS C 1 1
1 287 1 1 21 CYS CA C 5.392 -2.806 -19.839 1.00 . A A . 21 CYS CA 1 1
1 288 1 1 21 CYS CB C 6.379 -2.929 -21.000 1.00 . A A . 21 CYS CB 1 1
1 289 1 1 21 CYS H H 6.496 -4.094 -18.573 1.00 . A A . 21 CYS H 1 1
1 290 1 1 21 CYS HA H 5.114 -1.769 -19.730 1.00 . A A . 21 CYS HA 1 1
1 291 1 1 21 CYS HB2 H 7.164 -3.605 -20.717 1.00 . A A . 21 CYS HB2 1 1
1 292 1 1 21 CYS HB3 H 5.866 -3.322 -21.863 1.00 . A A . 21 CYS HB3 1 1
1 293 1 1 21 CYS N N 5.997 -3.249 -18.592 1.00 . A A . 21 CYS N 1 1
1 294 1 1 21 CYS O O 4.119 -4.831 -19.927 1.00 . A A . 21 CYS O 1 1
1 295 1 1 21 CYS SG S 7.138 -1.347 -21.475 1.00 . A A . 21 CYS SG 1 1
1 296 1 1 22 PHE C C 1.609 -3.843 -22.367 1.00 . A A . 22 PHE C 1 1
1 297 1 1 22 PHE CA C 1.847 -3.639 -20.876 1.00 . A A . 22 PHE CA 1 1
1 298 1 1 22 PHE CB C 0.656 -2.838 -20.291 1.00 . A A . 22 PHE CB 1 1
1 299 1 1 22 PHE CD1 C 1.659 -2.783 -17.986 1.00 . A A . 22 PHE CD1 1 1
1 300 1 1 22 PHE CD2 C -0.693 -3.151 -18.200 1.00 . A A . 22 PHE CD2 1 1
1 301 1 1 22 PHE CE1 C 1.546 -2.862 -16.613 1.00 . A A . 22 PHE CE1 1 1
1 302 1 1 22 PHE CE2 C -0.809 -3.232 -16.826 1.00 . A A . 22 PHE CE2 1 1
1 303 1 1 22 PHE CG C 0.539 -2.927 -18.796 1.00 . A A . 22 PHE CG 1 1
1 304 1 1 22 PHE CZ C 0.312 -3.086 -16.032 1.00 . A A . 22 PHE CZ 1 1
1 305 1 1 22 PHE H H 3.069 -1.964 -20.661 1.00 . A A . 22 PHE H 1 1
1 306 1 1 22 PHE HA H 1.869 -4.598 -20.384 1.00 . A A . 22 PHE HA 1 1
1 307 1 1 22 PHE HB2 H 0.761 -1.796 -20.549 1.00 . A A . 22 PHE HB2 1 1
1 308 1 1 22 PHE HB3 H -0.262 -3.209 -20.718 1.00 . A A . 22 PHE HB3 1 1
1 309 1 1 22 PHE HD1 H 2.633 -2.610 -18.439 1.00 . A A . 22 PHE HD1 1 1
1 310 1 1 22 PHE HD2 H -1.571 -3.265 -18.820 1.00 . A A . 22 PHE HD2 1 1
1 311 1 1 22 PHE HE1 H 2.424 -2.747 -15.992 1.00 . A A . 22 PHE HE1 1 1
1 312 1 1 22 PHE HE2 H -1.775 -3.404 -16.374 1.00 . A A . 22 PHE HE2 1 1
1 313 1 1 22 PHE HZ H 0.223 -3.147 -14.959 1.00 . A A . 22 PHE HZ 1 1
1 314 1 1 22 PHE N N 3.131 -2.948 -20.618 1.00 . A A . 22 PHE N 1 1
1 315 1 1 22 PHE O O 0.780 -4.667 -22.759 1.00 . A A . 22 PHE O 1 1
1 316 1 1 23 GLY C C 2.885 -2.283 -25.512 1.00 . A A . 23 GLY C 1 1
1 317 1 1 23 GLY CA C 2.218 -3.343 -24.645 1.00 . A A . 23 GLY CA 1 1
1 318 1 1 23 GLY H H 3.075 -2.552 -22.870 1.00 . A A . 23 GLY H 1 1
1 319 1 1 23 GLY HA2 H 2.644 -4.305 -24.907 1.00 . A A . 23 GLY HA2 1 1
1 320 1 1 23 GLY HA3 H 1.167 -3.365 -24.872 1.00 . A A . 23 GLY HA3 1 1
1 321 1 1 23 GLY N N 2.372 -3.142 -23.216 1.00 . A A . 23 GLY N 1 1
1 322 1 1 23 GLY O O 4.052 -2.423 -25.881 1.00 . A A . 23 GLY O 1 1
1 323 1 1 24 PRO C C 3.292 0.999 -26.009 1.00 . A A . 24 PRO C 1 1
1 324 1 1 24 PRO CA C 2.654 -0.164 -26.761 1.00 . A A . 24 PRO CA 1 1
1 325 1 1 24 PRO CB C 1.389 0.302 -27.473 1.00 . A A . 24 PRO CB 1 1
1 326 1 1 24 PRO CD C 0.732 -0.995 -25.534 1.00 . A A . 24 PRO CD 1 1
1 327 1 1 24 PRO CG C 0.291 0.102 -26.478 1.00 . A A . 24 PRO CG 1 1
1 328 1 1 24 PRO HA H 3.352 -0.548 -27.489 1.00 . A A . 24 PRO HA 1 1
1 329 1 1 24 PRO HB2 H 1.491 1.343 -27.745 1.00 . A A . 24 PRO HB2 1 1
1 330 1 1 24 PRO HB3 H 1.230 -0.293 -28.359 1.00 . A A . 24 PRO HB3 1 1
1 331 1 1 24 PRO HD2 H 0.638 -0.658 -24.499 1.00 . A A . 24 PRO HD2 1 1
1 332 1 1 24 PRO HD3 H 0.149 -1.884 -25.687 1.00 . A A . 24 PRO HD3 1 1
1 333 1 1 24 PRO HG2 H 0.127 1.018 -25.928 1.00 . A A . 24 PRO HG2 1 1
1 334 1 1 24 PRO HG3 H -0.613 -0.189 -26.991 1.00 . A A . 24 PRO HG3 1 1
1 335 1 1 24 PRO N N 2.145 -1.224 -25.892 1.00 . A A . 24 PRO N 1 1
1 336 1 1 24 PRO O O 2.593 1.876 -25.501 1.00 . A A . 24 PRO O 1 1
1 337 1 1 25 SER C C 4.705 2.484 -23.975 1.00 . A A . 25 SER C 1 1
1 338 1 1 25 SER CA C 5.372 2.072 -25.284 1.00 . A A . 25 SER CA 1 1
1 339 1 1 25 SER CB C 5.492 3.289 -26.203 1.00 . A A . 25 SER CB 1 1
1 340 1 1 25 SER H H 5.121 0.284 -26.394 1.00 . A A . 25 SER H 1 1
1 341 1 1 25 SER HA H 6.361 1.697 -25.067 1.00 . A A . 25 SER HA 1 1
1 342 1 1 25 SER HB2 H 5.499 2.960 -27.233 1.00 . A A . 25 SER HB2 1 1
1 343 1 1 25 SER HB3 H 4.636 3.947 -26.033 1.00 . A A . 25 SER HB3 1 1
1 344 1 1 25 SER HG H 6.779 4.714 -26.595 1.00 . A A . 25 SER HG 1 1
1 345 1 1 25 SER N N 4.625 1.007 -25.957 1.00 . A A . 25 SER N 1 1
1 346 1 1 25 SER O O 4.823 3.629 -23.543 1.00 . A A . 25 SER O 1 1
1 347 1 1 25 SER OG O 6.687 4.009 -25.950 1.00 . A A . 25 SER OG 1 1
1 348 1 1 26 ILE C C 4.002 1.126 -20.933 1.00 . A A . 26 ILE C 1 1
1 349 1 1 26 ILE CA C 3.313 1.822 -22.099 1.00 . A A . 26 ILE CA 1 1
1 350 1 1 26 ILE CB C 1.838 1.373 -22.171 1.00 . A A . 26 ILE CB 1 1
1 351 1 1 26 ILE CD1 C -0.499 2.020 -21.423 1.00 . A A . 26 ILE CD1 1 1
1 352 1 1 26 ILE CG1 C 0.987 2.162 -21.178 1.00 . A A . 26 ILE CG1 1 1
1 353 1 1 26 ILE CG2 C 1.715 -0.119 -21.906 1.00 . A A . 26 ILE CG2 1 1
1 354 1 1 26 ILE H H 3.943 0.652 -23.742 1.00 . A A . 26 ILE H 1 1
1 355 1 1 26 ILE HA H 3.335 2.888 -21.934 1.00 . A A . 26 ILE HA 1 1
1 356 1 1 26 ILE HB H 1.478 1.563 -23.170 1.00 . A A . 26 ILE HB 1 1
1 357 1 1 26 ILE HD11 H -1.001 1.848 -20.483 1.00 . A A . 26 ILE HD11 1 1
1 358 1 1 26 ILE HD12 H -0.672 1.177 -22.094 1.00 . A A . 26 ILE HD12 1 1
1 359 1 1 26 ILE HD13 H -0.879 2.924 -21.874 1.00 . A A . 26 ILE HD13 1 1
1 360 1 1 26 ILE HG12 H 1.196 1.806 -20.174 1.00 . A A . 26 ILE HG12 1 1
1 361 1 1 26 ILE HG13 H 1.248 3.215 -21.254 1.00 . A A . 26 ILE HG13 1 1
1 362 1 1 26 ILE HG21 H 0.724 -0.463 -22.186 1.00 . A A . 26 ILE HG21 1 1
1 363 1 1 26 ILE HG22 H 1.881 -0.304 -20.852 1.00 . A A . 26 ILE HG22 1 1
1 364 1 1 26 ILE HG23 H 2.452 -0.651 -22.488 1.00 . A A . 26 ILE HG23 1 1
1 365 1 1 26 ILE N N 4.003 1.548 -23.350 1.00 . A A . 26 ILE N 1 1
1 366 1 1 26 ILE O O 4.812 0.220 -21.128 1.00 . A A . 26 ILE O 1 1
1 367 1 1 27 CYS C C 3.367 1.167 -17.321 1.00 . A A . 27 CYS C 1 1
1 368 1 1 27 CYS CA C 4.261 0.951 -18.533 1.00 . A A . 27 CYS CA 1 1
1 369 1 1 27 CYS CB C 5.640 1.548 -18.280 1.00 . A A . 27 CYS CB 1 1
1 370 1 1 27 CYS H H 3.012 2.248 -19.622 1.00 . A A . 27 CYS H 1 1
1 371 1 1 27 CYS HA H 4.361 -0.109 -18.708 1.00 . A A . 27 CYS HA 1 1
1 372 1 1 27 CYS HB2 H 5.766 2.409 -18.911 1.00 . A A . 27 CYS HB2 1 1
1 373 1 1 27 CYS HB3 H 5.704 1.854 -17.252 1.00 . A A . 27 CYS HB3 1 1
1 374 1 1 27 CYS N N 3.672 1.542 -19.721 1.00 . A A . 27 CYS N 1 1
1 375 1 1 27 CYS O O 2.533 2.072 -17.307 1.00 . A A . 27 CYS O 1 1
1 376 1 1 27 CYS SG S 7.022 0.413 -18.617 1.00 . A A . 27 CYS SG 1 1
1 377 1 1 28 CYS C C 3.459 -0.160 -13.904 1.00 . A A . 28 CYS C 1 1
1 378 1 1 28 CYS CA C 2.737 0.433 -15.102 1.00 . A A . 28 CYS CA 1 1
1 379 1 1 28 CYS CB C 1.398 -0.259 -15.309 1.00 . A A . 28 CYS CB 1 1
1 380 1 1 28 CYS H H 4.210 -0.373 -16.381 1.00 . A A . 28 CYS H 1 1
1 381 1 1 28 CYS HA H 2.561 1.481 -14.911 1.00 . A A . 28 CYS HA 1 1
1 382 1 1 28 CYS HB2 H 1.253 -0.434 -16.363 1.00 . A A . 28 CYS HB2 1 1
1 383 1 1 28 CYS HB3 H 1.407 -1.206 -14.789 1.00 . A A . 28 CYS HB3 1 1
1 384 1 1 28 CYS N N 3.536 0.329 -16.310 1.00 . A A . 28 CYS N 1 1
1 385 1 1 28 CYS O O 3.964 -1.286 -13.962 1.00 . A A . 28 CYS O 1 1
1 386 1 1 28 CYS SG S -0.030 0.689 -14.706 1.00 . A A . 28 CYS SG 1 1
1 387 1 1 29 GLY C C 3.309 0.352 -10.364 1.00 . A A . 29 GLY C 1 1
1 388 1 1 29 GLY CA C 4.143 0.106 -11.609 1.00 . A A . 29 GLY CA 1 1
1 389 1 1 29 GLY H H 3.078 1.467 -12.774 1.00 . A A . 29 GLY H 1 1
1 390 1 1 29 GLY HA2 H 4.329 -0.934 -11.705 1.00 . A A . 29 GLY HA2 1 1
1 391 1 1 29 GLY HA3 H 5.089 0.613 -11.496 1.00 . A A . 29 GLY HA3 1 1
1 392 1 1 29 GLY N N 3.493 0.583 -12.820 1.00 . A A . 29 GLY N 1 1
1 393 1 1 29 GLY O O 2.485 1.267 -10.334 1.00 . A A . 29 GLY O 1 1
1 394 1 1 30 ASP C C 2.850 1.098 -7.557 1.00 . A A . 30 ASP C 1 1
1 395 1 1 30 ASP CA C 2.770 -0.333 -8.091 1.00 . A A . 30 ASP CA 1 1
1 396 1 1 30 ASP CB C 3.332 -1.309 -7.041 1.00 . A A . 30 ASP CB 1 1
1 397 1 1 30 ASP CG C 2.348 -2.404 -6.684 1.00 . A A . 30 ASP CG 1 1
1 398 1 1 30 ASP H H 4.190 -1.173 -9.420 1.00 . A A . 30 ASP H 1 1
1 399 1 1 30 ASP HA H 1.747 -0.583 -8.287 1.00 . A A . 30 ASP HA 1 1
1 400 1 1 30 ASP HB2 H 4.229 -1.771 -7.428 1.00 . A A . 30 ASP HB2 1 1
1 401 1 1 30 ASP HB3 H 3.577 -0.764 -6.142 1.00 . A A . 30 ASP HB3 1 1
1 402 1 1 30 ASP N N 3.528 -0.457 -9.333 1.00 . A A . 30 ASP N 1 1
1 403 1 1 30 ASP O O 1.930 1.892 -7.782 1.00 . A A . 30 ASP O 1 1
1 404 1 1 30 ASP OD1 O 2.281 -3.408 -7.424 1.00 . A A . 30 ASP OD1 1 1
1 405 1 1 30 ASP OD2 O 1.645 -2.258 -5.663 1.00 . A A . 30 ASP OD2 1 1
1 406 1 1 31 GLU C C 4.548 3.741 -7.449 1.00 . A A . 31 GLU C 1 1
1 407 1 1 31 GLU CA C 4.133 2.773 -6.343 1.00 . A A . 31 GLU CA 1 1
1 408 1 1 31 GLU CB C 5.184 2.751 -5.233 1.00 . A A . 31 GLU CB 1 1
1 409 1 1 31 GLU CD C 7.654 3.284 -5.363 1.00 . A A . 31 GLU CD 1 1
1 410 1 1 31 GLU CG C 6.557 2.293 -5.705 1.00 . A A . 31 GLU CG 1 1
1 411 1 1 31 GLU H H 4.640 0.772 -6.762 1.00 . A A . 31 GLU H 1 1
1 412 1 1 31 GLU HA H 3.193 3.102 -5.934 1.00 . A A . 31 GLU HA 1 1
1 413 1 1 31 GLU HB2 H 5.279 3.745 -4.822 1.00 . A A . 31 GLU HB2 1 1
1 414 1 1 31 GLU HB3 H 4.852 2.080 -4.455 1.00 . A A . 31 GLU HB3 1 1
1 415 1 1 31 GLU HG2 H 6.789 1.349 -5.232 1.00 . A A . 31 GLU HG2 1 1
1 416 1 1 31 GLU HG3 H 6.535 2.161 -6.790 1.00 . A A . 31 GLU HG3 1 1
1 417 1 1 31 GLU N N 3.939 1.431 -6.880 1.00 . A A . 31 GLU N 1 1
1 418 1 1 31 GLU O O 4.759 4.929 -7.208 1.00 . A A . 31 GLU O 1 1
1 419 1 1 31 GLU OE1 O 8.095 3.304 -4.195 1.00 . A A . 31 GLU OE1 1 1
1 420 1 1 31 GLU OE2 O 8.071 4.040 -6.266 1.00 . A A . 31 GLU OE2 1 1
1 421 1 1 32 LEU C C 3.926 4.612 -10.529 1.00 . A A . 32 LEU C 1 1
1 422 1 1 32 LEU CA C 5.114 3.985 -9.811 1.00 . A A . 32 LEU CA 1 1
1 423 1 1 32 LEU CB C 5.848 3.059 -10.784 1.00 . A A . 32 LEU CB 1 1
1 424 1 1 32 LEU CD1 C 7.739 2.684 -12.353 1.00 . A A . 32 LEU CD1 1 1
1 425 1 1 32 LEU CD2 C 7.534 4.890 -11.190 1.00 . A A . 32 LEU CD2 1 1
1 426 1 1 32 LEU CG C 7.309 3.387 -11.080 1.00 . A A . 32 LEU CG 1 1
1 427 1 1 32 LEU H H 4.566 2.249 -8.780 1.00 . A A . 32 LEU H 1 1
1 428 1 1 32 LEU HA H 5.779 4.743 -9.490 1.00 . A A . 32 LEU HA 1 1
1 429 1 1 32 LEU HB2 H 5.807 2.063 -10.388 1.00 . A A . 32 LEU HB2 1 1
1 430 1 1 32 LEU HB3 H 5.322 3.053 -11.684 1.00 . A A . 32 LEU HB3 1 1
1 431 1 1 32 LEU HD11 H 8.241 3.393 -12.998 1.00 . A A . 32 LEU HD11 1 1
1 432 1 1 32 LEU HD12 H 6.862 2.279 -12.851 1.00 . A A . 32 LEU HD12 1 1
1 433 1 1 32 LEU HD13 H 8.407 1.875 -12.100 1.00 . A A . 32 LEU HD13 1 1
1 434 1 1 32 LEU HD21 H 6.586 5.402 -11.138 1.00 . A A . 32 LEU HD21 1 1
1 435 1 1 32 LEU HD22 H 8.017 5.115 -12.129 1.00 . A A . 32 LEU HD22 1 1
1 436 1 1 32 LEU HD23 H 8.171 5.217 -10.377 1.00 . A A . 32 LEU HD23 1 1
1 437 1 1 32 LEU HG H 7.914 3.014 -10.275 1.00 . A A . 32 LEU HG 1 1
1 438 1 1 32 LEU N N 4.691 3.210 -8.669 1.00 . A A . 32 LEU N 1 1
1 439 1 1 32 LEU O O 4.015 5.722 -11.051 1.00 . A A . 32 LEU O 1 1
1 440 1 1 33 GLY C C 1.593 3.794 -12.668 1.00 . A A . 33 GLY C 1 1
1 441 1 1 33 GLY CA C 1.636 4.348 -11.262 1.00 . A A . 33 GLY CA 1 1
1 442 1 1 33 GLY H H 2.826 2.997 -10.158 1.00 . A A . 33 GLY H 1 1
1 443 1 1 33 GLY HA2 H 0.757 4.047 -10.724 1.00 . A A . 33 GLY HA2 1 1
1 444 1 1 33 GLY HA3 H 1.663 5.411 -11.307 1.00 . A A . 33 GLY HA3 1 1
1 445 1 1 33 GLY N N 2.818 3.879 -10.567 1.00 . A A . 33 GLY N 1 1
1 446 1 1 33 GLY O O 2.025 2.667 -12.901 1.00 . A A . 33 GLY O 1 1
1 447 1 1 34 CYS C C 1.452 5.162 -15.962 1.00 . A A . 34 CYS C 1 1
1 448 1 1 34 CYS CA C 0.995 4.088 -14.988 1.00 . A A . 34 CYS CA 1 1
1 449 1 1 34 CYS CB C -0.418 3.619 -15.343 1.00 . A A . 34 CYS CB 1 1
1 450 1 1 34 CYS H H 0.698 5.432 -13.373 1.00 . A A . 34 CYS H 1 1
1 451 1 1 34 CYS HA H 1.660 3.245 -15.072 1.00 . A A . 34 CYS HA 1 1
1 452 1 1 34 CYS HB2 H -1.001 3.525 -14.440 1.00 . A A . 34 CYS HB2 1 1
1 453 1 1 34 CYS HB3 H -0.881 4.344 -15.996 1.00 . A A . 34 CYS HB3 1 1
1 454 1 1 34 CYS N N 1.079 4.562 -13.610 1.00 . A A . 34 CYS N 1 1
1 455 1 1 34 CYS O O 1.035 6.315 -15.875 1.00 . A A . 34 CYS O 1 1
1 456 1 1 34 CYS SG S -0.443 2.007 -16.194 1.00 . A A . 34 CYS SG 1 1
1 457 1 1 35 PHE C C 2.653 5.142 -19.280 1.00 . A A . 35 PHE C 1 1
1 458 1 1 35 PHE CA C 2.865 5.676 -17.871 1.00 . A A . 35 PHE CA 1 1
1 459 1 1 35 PHE CB C 4.355 5.902 -17.620 1.00 . A A . 35 PHE CB 1 1
1 460 1 1 35 PHE CD1 C 4.717 4.947 -15.324 1.00 . A A . 35 PHE CD1 1 1
1 461 1 1 35 PHE CD2 C 5.053 7.288 -15.648 1.00 . A A . 35 PHE CD2 1 1
1 462 1 1 35 PHE CE1 C 5.052 5.081 -13.990 1.00 . A A . 35 PHE CE1 1 1
1 463 1 1 35 PHE CE2 C 5.391 7.425 -14.314 1.00 . A A . 35 PHE CE2 1 1
1 464 1 1 35 PHE CG C 4.715 6.047 -16.167 1.00 . A A . 35 PHE CG 1 1
1 465 1 1 35 PHE CZ C 5.390 6.319 -13.484 1.00 . A A . 35 PHE CZ 1 1
1 466 1 1 35 PHE H H 2.606 3.824 -16.855 1.00 . A A . 35 PHE H 1 1
1 467 1 1 35 PHE HA H 2.344 6.621 -17.770 1.00 . A A . 35 PHE HA 1 1
1 468 1 1 35 PHE HB2 H 4.906 5.062 -18.014 1.00 . A A . 35 PHE HB2 1 1
1 469 1 1 35 PHE HB3 H 4.664 6.800 -18.130 1.00 . A A . 35 PHE HB3 1 1
1 470 1 1 35 PHE HD1 H 4.454 3.976 -15.718 1.00 . A A . 35 PHE HD1 1 1
1 471 1 1 35 PHE HD2 H 5.060 8.161 -16.305 1.00 . A A . 35 PHE HD2 1 1
1 472 1 1 35 PHE HE1 H 5.053 4.215 -13.342 1.00 . A A . 35 PHE HE1 1 1
1 473 1 1 35 PHE HE2 H 5.653 8.396 -13.922 1.00 . A A . 35 PHE HE2 1 1
1 474 1 1 35 PHE HZ H 5.675 6.408 -12.443 1.00 . A A . 35 PHE HZ 1 1
1 475 1 1 35 PHE N N 2.331 4.763 -16.887 1.00 . A A . 35 PHE N 1 1
1 476 1 1 35 PHE O O 2.738 3.937 -19.518 1.00 . A A . 35 PHE O 1 1
1 477 1 1 36 VAL C C 3.044 6.541 -22.520 1.00 . A A . 36 VAL C 1 1
1 478 1 1 36 VAL CA C 2.183 5.677 -21.608 1.00 . A A . 36 VAL CA 1 1
1 479 1 1 36 VAL CB C 0.707 5.815 -22.029 1.00 . A A . 36 VAL CB 1 1
1 480 1 1 36 VAL CG1 C 0.443 5.020 -23.299 1.00 . A A . 36 VAL CG1 1 1
1 481 1 1 36 VAL CG2 C -0.215 5.362 -20.908 1.00 . A A . 36 VAL CG2 1 1
1 482 1 1 36 VAL H H 2.344 6.993 -19.960 1.00 . A A . 36 VAL H 1 1
1 483 1 1 36 VAL HA H 2.477 4.645 -21.725 1.00 . A A . 36 VAL HA 1 1
1 484 1 1 36 VAL HB H 0.507 6.857 -22.233 1.00 . A A . 36 VAL HB 1 1
1 485 1 1 36 VAL HG11 H 0.406 5.691 -24.144 1.00 . A A . 36 VAL HG11 1 1
1 486 1 1 36 VAL HG12 H -0.500 4.501 -23.209 1.00 . A A . 36 VAL HG12 1 1
1 487 1 1 36 VAL HG13 H 1.244 4.301 -23.452 1.00 . A A . 36 VAL HG13 1 1
1 488 1 1 36 VAL HG21 H 0.320 4.690 -20.252 1.00 . A A . 36 VAL HG21 1 1
1 489 1 1 36 VAL HG22 H -1.069 4.852 -21.328 1.00 . A A . 36 VAL HG22 1 1
1 490 1 1 36 VAL HG23 H -0.549 6.222 -20.347 1.00 . A A . 36 VAL HG23 1 1
1 491 1 1 36 VAL N N 2.391 6.049 -20.214 1.00 . A A . 36 VAL N 1 1
1 492 1 1 36 VAL O O 2.715 7.695 -22.792 1.00 . A A . 36 VAL O 1 1
1 493 1 1 37 GLY C C 5.821 7.780 -23.081 1.00 . A A . 37 GLY C 1 1
1 494 1 1 37 GLY CA C 5.061 6.710 -23.841 1.00 . A A . 37 GLY CA 1 1
1 495 1 1 37 GLY H H 4.357 5.048 -22.711 1.00 . A A . 37 GLY H 1 1
1 496 1 1 37 GLY HA2 H 5.767 6.019 -24.278 1.00 . A A . 37 GLY HA2 1 1
1 497 1 1 37 GLY HA3 H 4.492 7.178 -24.631 1.00 . A A . 37 GLY HA3 1 1
1 498 1 1 37 GLY N N 4.154 5.975 -22.976 1.00 . A A . 37 GLY N 1 1
1 499 1 1 37 GLY O O 6.282 8.761 -23.665 1.00 . A A . 37 GLY O 1 1
1 500 1 1 38 THR C C 8.032 8.018 -20.542 1.00 . A A . 38 THR C 1 1
1 501 1 1 38 THR CA C 6.640 8.534 -20.907 1.00 . A A . 38 THR CA 1 1
1 502 1 1 38 THR CB C 5.818 8.783 -19.638 1.00 . A A . 38 THR CB 1 1
1 503 1 1 38 THR CG2 C 6.094 10.120 -18.989 1.00 . A A . 38 THR CG2 1 1
1 504 1 1 38 THR H H 5.547 6.785 -21.369 1.00 . A A . 38 THR H 1 1
1 505 1 1 38 THR HA H 6.744 9.462 -21.448 1.00 . A A . 38 THR HA 1 1
1 506 1 1 38 THR HB H 6.048 8.013 -18.916 1.00 . A A . 38 THR HB 1 1
1 507 1 1 38 THR HG1 H 4.052 7.943 -19.520 1.00 . A A . 38 THR HG1 1 1
1 508 1 1 38 THR HG21 H 6.380 9.959 -17.953 1.00 . A A . 38 THR HG21 1 1
1 509 1 1 38 THR HG22 H 5.200 10.726 -19.022 1.00 . A A . 38 THR HG22 1 1
1 510 1 1 38 THR HG23 H 6.888 10.623 -19.518 1.00 . A A . 38 THR HG23 1 1
1 511 1 1 38 THR N N 5.943 7.586 -21.769 1.00 . A A . 38 THR N 1 1
1 512 1 1 38 THR O O 8.354 6.854 -20.778 1.00 . A A . 38 THR O 1 1
1 513 1 1 38 THR OG1 O 4.431 8.728 -19.921 1.00 . A A . 38 THR OG1 1 1
1 514 1 1 39 ALA C C 10.214 7.254 -18.736 1.00 . A A . 39 ALA C 1 1
1 515 1 1 39 ALA CA C 10.212 8.538 -19.560 1.00 . A A . 39 ALA CA 1 1
1 516 1 1 39 ALA CB C 10.856 9.685 -18.804 1.00 . A A . 39 ALA CB 1 1
1 517 1 1 39 ALA H H 8.535 9.806 -19.801 1.00 . A A . 39 ALA H 1 1
1 518 1 1 39 ALA HA H 10.785 8.362 -20.462 1.00 . A A . 39 ALA HA 1 1
1 519 1 1 39 ALA HB1 H 10.202 10.544 -18.828 1.00 . A A . 39 ALA HB1 1 1
1 520 1 1 39 ALA HB2 H 11.798 9.938 -19.269 1.00 . A A . 39 ALA HB2 1 1
1 521 1 1 39 ALA HB3 H 11.027 9.391 -17.780 1.00 . A A . 39 ALA HB3 1 1
1 522 1 1 39 ALA N N 8.851 8.895 -19.962 1.00 . A A . 39 ALA N 1 1
1 523 1 1 39 ALA O O 11.104 6.417 -18.874 1.00 . A A . 39 ALA O 1 1
1 524 1 1 40 GLU C C 8.479 4.798 -17.696 1.00 . A A . 40 GLU C 1 1
1 525 1 1 40 GLU CA C 9.154 5.956 -16.978 1.00 . A A . 40 GLU CA 1 1
1 526 1 1 40 GLU CB C 8.441 6.298 -15.669 1.00 . A A . 40 GLU CB 1 1
1 527 1 1 40 GLU CD C 10.022 7.766 -14.350 1.00 . A A . 40 GLU CD 1 1
1 528 1 1 40 GLU CG C 9.376 6.400 -14.473 1.00 . A A . 40 GLU CG 1 1
1 529 1 1 40 GLU H H 8.607 7.863 -17.713 1.00 . A A . 40 GLU H 1 1
1 530 1 1 40 GLU HA H 10.171 5.647 -16.743 1.00 . A A . 40 GLU HA 1 1
1 531 1 1 40 GLU HB2 H 7.935 7.243 -15.785 1.00 . A A . 40 GLU HB2 1 1
1 532 1 1 40 GLU HB3 H 7.715 5.530 -15.464 1.00 . A A . 40 GLU HB3 1 1
1 533 1 1 40 GLU HG2 H 8.811 6.204 -13.574 1.00 . A A . 40 GLU HG2 1 1
1 534 1 1 40 GLU HG3 H 10.154 5.658 -14.577 1.00 . A A . 40 GLU HG3 1 1
1 535 1 1 40 GLU N N 9.237 7.123 -17.848 1.00 . A A . 40 GLU N 1 1
1 536 1 1 40 GLU O O 8.106 3.804 -17.074 1.00 . A A . 40 GLU O 1 1
1 537 1 1 40 GLU OE1 O 10.312 8.382 -15.397 1.00 . A A . 40 GLU OE1 1 1
1 538 1 1 40 GLU OE2 O 10.240 8.218 -13.207 1.00 . A A . 40 GLU OE2 1 1
1 539 1 1 41 ALA C C 8.370 3.540 -20.989 1.00 . A A . 41 ALA C 1 1
1 540 1 1 41 ALA CA C 7.555 3.950 -19.787 1.00 . A A . 41 ALA CA 1 1
1 541 1 1 41 ALA CB C 6.199 4.477 -20.259 1.00 . A A . 41 ALA CB 1 1
1 542 1 1 41 ALA H H 8.436 5.833 -19.412 1.00 . A A . 41 ALA H 1 1
1 543 1 1 41 ALA HA H 7.378 3.103 -19.153 1.00 . A A . 41 ALA HA 1 1
1 544 1 1 41 ALA HB1 H 5.411 3.923 -19.777 1.00 . A A . 41 ALA HB1 1 1
1 545 1 1 41 ALA HB2 H 6.124 4.355 -21.328 1.00 . A A . 41 ALA HB2 1 1
1 546 1 1 41 ALA HB3 H 6.115 5.520 -20.010 1.00 . A A . 41 ALA HB3 1 1
1 547 1 1 41 ALA N N 8.267 4.956 -19.009 1.00 . A A . 41 ALA N 1 1
1 548 1 1 41 ALA O O 8.001 2.626 -21.735 1.00 . A A . 41 ALA O 1 1
1 549 1 1 42 LEU C C 10.994 2.383 -22.159 1.00 . A A . 42 LEU C 1 1
1 550 1 1 42 LEU CA C 10.435 3.808 -22.266 1.00 . A A . 42 LEU CA 1 1
1 551 1 1 42 LEU CB C 11.618 4.798 -22.340 1.00 . A A . 42 LEU CB 1 1
1 552 1 1 42 LEU CD1 C 12.214 3.906 -20.026 1.00 . A A . 42 LEU CD1 1 1
1 553 1 1 42 LEU CD2 C 13.922 5.118 -21.387 1.00 . A A . 42 LEU CD2 1 1
1 554 1 1 42 LEU CG C 12.441 5.013 -21.052 1.00 . A A . 42 LEU CG 1 1
1 555 1 1 42 LEU H H 9.881 4.820 -20.531 1.00 . A A . 42 LEU H 1 1
1 556 1 1 42 LEU HA H 9.880 3.879 -23.171 1.00 . A A . 42 LEU HA 1 1
1 557 1 1 42 LEU HB2 H 12.294 4.452 -23.108 1.00 . A A . 42 LEU HB2 1 1
1 558 1 1 42 LEU HB3 H 11.225 5.755 -22.646 1.00 . A A . 42 LEU HB3 1 1
1 559 1 1 42 LEU HD11 H 12.707 4.168 -19.102 1.00 . A A . 42 LEU HD11 1 1
1 560 1 1 42 LEU HD12 H 12.622 2.980 -20.401 1.00 . A A . 42 LEU HD12 1 1
1 561 1 1 42 LEU HD13 H 11.149 3.788 -19.849 1.00 . A A . 42 LEU HD13 1 1
1 562 1 1 42 LEU HD21 H 14.042 5.260 -22.451 1.00 . A A . 42 LEU HD21 1 1
1 563 1 1 42 LEU HD22 H 14.426 4.210 -21.087 1.00 . A A . 42 LEU HD22 1 1
1 564 1 1 42 LEU HD23 H 14.351 5.958 -20.861 1.00 . A A . 42 LEU HD23 1 1
1 565 1 1 42 LEU HG H 12.141 5.947 -20.602 1.00 . A A . 42 LEU HG 1 1
1 566 1 1 42 LEU N N 9.534 4.153 -21.160 1.00 . A A . 42 LEU N 1 1
1 567 1 1 42 LEU O O 11.663 1.902 -23.076 1.00 . A A . 42 LEU O 1 1
1 568 1 1 43 ARG C C 10.767 -0.583 -21.941 1.00 . A A . 43 ARG C 1 1
1 569 1 1 43 ARG CA C 11.226 0.361 -20.835 1.00 . A A . 43 ARG CA 1 1
1 570 1 1 43 ARG CB C 10.775 -0.172 -19.477 1.00 . A A . 43 ARG CB 1 1
1 571 1 1 43 ARG CD C 12.859 0.652 -18.344 1.00 . A A . 43 ARG CD 1 1
1 572 1 1 43 ARG CG C 11.933 -0.533 -18.564 1.00 . A A . 43 ARG CG 1 1
1 573 1 1 43 ARG CZ C 14.586 0.895 -16.594 1.00 . A A . 43 ARG CZ 1 1
1 574 1 1 43 ARG H H 10.211 2.145 -20.334 1.00 . A A . 43 ARG H 1 1
1 575 1 1 43 ARG HA H 12.301 0.401 -20.846 1.00 . A A . 43 ARG HA 1 1
1 576 1 1 43 ARG HB2 H 10.176 0.580 -18.987 1.00 . A A . 43 ARG HB2 1 1
1 577 1 1 43 ARG HB3 H 10.174 -1.053 -19.628 1.00 . A A . 43 ARG HB3 1 1
1 578 1 1 43 ARG HD2 H 13.713 0.545 -18.992 1.00 . A A . 43 ARG HD2 1 1
1 579 1 1 43 ARG HD3 H 12.328 1.558 -18.596 1.00 . A A . 43 ARG HD3 1 1
1 580 1 1 43 ARG HE H 12.632 0.675 -16.258 1.00 . A A . 43 ARG HE 1 1
1 581 1 1 43 ARG HG2 H 11.543 -0.853 -17.612 1.00 . A A . 43 ARG HG2 1 1
1 582 1 1 43 ARG HG3 H 12.495 -1.337 -19.014 1.00 . A A . 43 ARG HG3 1 1
1 583 1 1 43 ARG HH11 H 15.325 0.935 -18.477 1.00 . A A . 43 ARG HH11 1 1
1 584 1 1 43 ARG HH12 H 16.497 1.103 -17.216 1.00 . A A . 43 ARG HH12 1 1
1 585 1 1 43 ARG HH21 H 14.181 0.896 -14.616 1.00 . A A . 43 ARG HH21 1 1
1 586 1 1 43 ARG HH22 H 15.852 1.083 -15.031 1.00 . A A . 43 ARG HH22 1 1
1 587 1 1 43 ARG N N 10.734 1.716 -21.041 1.00 . A A . 43 ARG N 1 1
1 588 1 1 43 ARG NE N 13.313 0.738 -16.958 1.00 . A A . 43 ARG NE 1 1
1 589 1 1 43 ARG NH1 N 15.547 0.985 -17.505 1.00 . A A . 43 ARG NH1 1 1
1 590 1 1 43 ARG NH2 N 14.899 0.963 -15.309 1.00 . A A . 43 ARG NH2 1 1
1 591 1 1 43 ARG O O 11.392 -1.610 -22.179 1.00 . A A . 43 ARG O 1 1
1 592 1 1 44 CYS C C 10.243 -1.294 -24.786 1.00 . A A . 44 CYS C 1 1
1 593 1 1 44 CYS CA C 9.190 -1.097 -23.699 1.00 . A A . 44 CYS CA 1 1
1 594 1 1 44 CYS CB C 7.896 -0.530 -24.288 1.00 . A A . 44 CYS CB 1 1
1 595 1 1 44 CYS H H 9.221 0.586 -22.421 1.00 . A A . 44 CYS H 1 1
1 596 1 1 44 CYS HA H 8.985 -2.053 -23.265 1.00 . A A . 44 CYS HA 1 1
1 597 1 1 44 CYS HB2 H 7.960 0.541 -24.307 1.00 . A A . 44 CYS HB2 1 1
1 598 1 1 44 CYS HB3 H 7.770 -0.900 -25.296 1.00 . A A . 44 CYS HB3 1 1
1 599 1 1 44 CYS N N 9.687 -0.241 -22.629 1.00 . A A . 44 CYS N 1 1
1 600 1 1 44 CYS O O 10.096 -2.158 -25.651 1.00 . A A . 44 CYS O 1 1
1 601 1 1 44 CYS SG S 6.410 -0.984 -23.338 1.00 . A A . 44 CYS SG 1 1
1 602 1 1 45 GLN C C 13.160 -1.951 -25.464 1.00 . A A . 45 GLN C 1 1
1 603 1 1 45 GLN CA C 12.398 -0.638 -25.685 1.00 . A A . 45 GLN CA 1 1
1 604 1 1 45 GLN CB C 13.350 0.560 -25.587 1.00 . A A . 45 GLN CB 1 1
1 605 1 1 45 GLN CD C 13.308 3.004 -26.351 1.00 . A A . 45 GLN CD 1 1
1 606 1 1 45 GLN CG C 13.203 1.537 -26.750 1.00 . A A . 45 GLN CG 1 1
1 607 1 1 45 GLN H H 11.397 0.145 -24.013 1.00 . A A . 45 GLN H 1 1
1 608 1 1 45 GLN HA H 11.954 -0.651 -26.663 1.00 . A A . 45 GLN HA 1 1
1 609 1 1 45 GLN HB2 H 13.151 1.080 -24.667 1.00 . A A . 45 GLN HB2 1 1
1 610 1 1 45 GLN HB3 H 14.367 0.201 -25.573 1.00 . A A . 45 GLN HB3 1 1
1 611 1 1 45 GLN HE21 H 12.773 2.610 -24.472 1.00 . A A . 45 GLN HE21 1 1
1 612 1 1 45 GLN HE22 H 13.099 4.264 -24.829 1.00 . A A . 45 GLN HE22 1 1
1 613 1 1 45 GLN HG2 H 13.979 1.329 -27.470 1.00 . A A . 45 GLN HG2 1 1
1 614 1 1 45 GLN HG3 H 12.240 1.375 -27.213 1.00 . A A . 45 GLN HG3 1 1
1 615 1 1 45 GLN N N 11.320 -0.513 -24.724 1.00 . A A . 45 GLN N 1 1
1 616 1 1 45 GLN NE2 N 13.032 3.323 -25.089 1.00 . A A . 45 GLN NE2 1 1
1 617 1 1 45 GLN O O 13.679 -2.529 -26.416 1.00 . A A . 45 GLN O 1 1
1 618 1 1 45 GLN OE1 O 13.630 3.852 -27.183 1.00 . A A . 45 GLN OE1 1 1
1 619 1 1 46 GLU C C 13.004 -4.857 -24.436 1.00 . A A . 46 GLU C 1 1
1 620 1 1 46 GLU CA C 13.848 -3.697 -23.915 1.00 . A A . 46 GLU CA 1 1
1 621 1 1 46 GLU CB C 14.124 -3.865 -22.417 1.00 . A A . 46 GLU CB 1 1
1 622 1 1 46 GLU CD C 12.956 -4.375 -20.231 1.00 . A A . 46 GLU CD 1 1
1 623 1 1 46 GLU CG C 12.947 -3.557 -21.509 1.00 . A A . 46 GLU CG 1 1
1 624 1 1 46 GLU H H 12.695 -1.930 -23.527 1.00 . A A . 46 GLU H 1 1
1 625 1 1 46 GLU HA H 14.781 -3.695 -24.450 1.00 . A A . 46 GLU HA 1 1
1 626 1 1 46 GLU HB2 H 14.426 -4.885 -22.235 1.00 . A A . 46 GLU HB2 1 1
1 627 1 1 46 GLU HB3 H 14.924 -3.207 -22.146 1.00 . A A . 46 GLU HB3 1 1
1 628 1 1 46 GLU HG2 H 12.987 -2.513 -21.239 1.00 . A A . 46 GLU HG2 1 1
1 629 1 1 46 GLU HG3 H 12.029 -3.757 -22.042 1.00 . A A . 46 GLU HG3 1 1
1 630 1 1 46 GLU N N 13.192 -2.436 -24.203 1.00 . A A . 46 GLU N 1 1
1 631 1 1 46 GLU O O 13.521 -5.945 -24.692 1.00 . A A . 46 GLU O 1 1
1 632 1 1 46 GLU OE1 O 13.858 -5.226 -20.073 1.00 . A A . 46 GLU OE1 1 1
1 633 1 1 46 GLU OE2 O 12.061 -4.162 -19.386 1.00 . A A . 46 GLU OE2 1 1
1 634 1 1 47 GLU C C 11.051 -5.795 -26.652 1.00 . A A . 47 GLU C 1 1
1 635 1 1 47 GLU CA C 10.810 -5.619 -25.152 1.00 . A A . 47 GLU CA 1 1
1 636 1 1 47 GLU CB C 9.358 -5.206 -24.897 1.00 . A A . 47 GLU CB 1 1
1 637 1 1 47 GLU CD C 7.030 -6.101 -24.545 1.00 . A A . 47 GLU CD 1 1
1 638 1 1 47 GLU CG C 8.508 -6.299 -24.275 1.00 . A A . 47 GLU CG 1 1
1 639 1 1 47 GLU H H 11.360 -3.705 -24.424 1.00 . A A . 47 GLU H 1 1
1 640 1 1 47 GLU HA H 11.013 -6.550 -24.647 1.00 . A A . 47 GLU HA 1 1
1 641 1 1 47 GLU HB2 H 9.352 -4.357 -24.231 1.00 . A A . 47 GLU HB2 1 1
1 642 1 1 47 GLU HB3 H 8.906 -4.919 -25.835 1.00 . A A . 47 GLU HB3 1 1
1 643 1 1 47 GLU HG2 H 8.811 -7.252 -24.682 1.00 . A A . 47 GLU HG2 1 1
1 644 1 1 47 GLU HG3 H 8.667 -6.297 -23.207 1.00 . A A . 47 GLU HG3 1 1
1 645 1 1 47 GLU N N 11.711 -4.605 -24.625 1.00 . A A . 47 GLU N 1 1
1 646 1 1 47 GLU O O 10.533 -6.721 -27.276 1.00 . A A . 47 GLU O 1 1
1 647 1 1 47 GLU OE1 O 6.693 -5.490 -25.581 1.00 . A A . 47 GLU OE1 1 1
1 648 1 1 47 GLU OE2 O 6.211 -6.553 -23.720 1.00 . A A . 47 GLU OE2 1 1
1 649 1 1 48 ASN C C 13.241 -5.986 -28.926 1.00 . A A . 48 ASN C 1 1
1 650 1 1 48 ASN CA C 12.197 -4.915 -28.629 1.00 . A A . 48 ASN CA 1 1
1 651 1 1 48 ASN CB C 12.742 -3.546 -29.040 1.00 . A A . 48 ASN CB 1 1
1 652 1 1 48 ASN CG C 12.280 -3.124 -30.415 1.00 . A A . 48 ASN CG 1 1
1 653 1 1 48 ASN H H 12.232 -4.186 -26.660 1.00 . A A . 48 ASN H 1 1
1 654 1 1 48 ASN HA H 11.302 -5.121 -29.189 1.00 . A A . 48 ASN HA 1 1
1 655 1 1 48 ASN HB2 H 12.410 -2.806 -28.328 1.00 . A A . 48 ASN HB2 1 1
1 656 1 1 48 ASN HB3 H 13.823 -3.580 -29.038 1.00 . A A . 48 ASN HB3 1 1
1 657 1 1 48 ASN HD21 H 12.359 -1.216 -29.871 1.00 . A A . 48 ASN HD21 1 1
1 658 1 1 48 ASN HD22 H 11.858 -1.512 -31.497 1.00 . A A . 48 ASN HD22 1 1
1 659 1 1 48 ASN N N 11.856 -4.892 -27.214 1.00 . A A . 48 ASN N 1 1
1 660 1 1 48 ASN ND2 N 12.152 -1.819 -30.615 1.00 . A A . 48 ASN ND2 1 1
1 661 1 1 48 ASN O O 13.365 -6.451 -30.059 1.00 . A A . 48 ASN O 1 1
1 662 1 1 48 ASN OD1 O 12.041 -3.960 -31.286 1.00 . A A . 48 ASN OD1 1 1
1 663 1 1 49 TYR C C 14.467 -8.774 -28.112 1.00 . A A . 49 TYR C 1 1
1 664 1 1 49 TYR CA C 15.040 -7.370 -28.048 1.00 . A A . 49 TYR CA 1 1
1 665 1 1 49 TYR CB C 16.025 -7.282 -26.882 1.00 . A A . 49 TYR CB 1 1
1 666 1 1 49 TYR CD1 C 16.798 -5.103 -27.912 1.00 . A A . 49 TYR CD1 1 1
1 667 1 1 49 TYR CD2 C 17.623 -5.696 -25.753 1.00 . A A . 49 TYR CD2 1 1
1 668 1 1 49 TYR CE1 C 17.534 -3.939 -27.879 1.00 . A A . 49 TYR CE1 1 1
1 669 1 1 49 TYR CE2 C 18.362 -4.533 -25.714 1.00 . A A . 49 TYR CE2 1 1
1 670 1 1 49 TYR CG C 16.829 -6.003 -26.850 1.00 . A A . 49 TYR CG 1 1
1 671 1 1 49 TYR CZ C 18.314 -3.659 -26.778 1.00 . A A . 49 TYR CZ 1 1
1 672 1 1 49 TYR H H 13.855 -5.952 -27.024 1.00 . A A . 49 TYR H 1 1
1 673 1 1 49 TYR HA H 15.571 -7.167 -28.968 1.00 . A A . 49 TYR HA 1 1
1 674 1 1 49 TYR HB2 H 15.478 -7.349 -25.952 1.00 . A A . 49 TYR HB2 1 1
1 675 1 1 49 TYR HB3 H 16.719 -8.108 -26.945 1.00 . A A . 49 TYR HB3 1 1
1 676 1 1 49 TYR HD1 H 16.184 -5.326 -28.774 1.00 . A A . 49 TYR HD1 1 1
1 677 1 1 49 TYR HD2 H 17.659 -6.384 -24.920 1.00 . A A . 49 TYR HD2 1 1
1 678 1 1 49 TYR HE1 H 17.496 -3.252 -28.713 1.00 . A A . 49 TYR HE1 1 1
1 679 1 1 49 TYR HE2 H 18.974 -4.311 -24.851 1.00 . A A . 49 TYR HE2 1 1
1 680 1 1 49 TYR HH H 18.463 -1.748 -26.861 1.00 . A A . 49 TYR HH 1 1
1 681 1 1 49 TYR N N 13.995 -6.367 -27.901 1.00 . A A . 49 TYR N 1 1
1 682 1 1 49 TYR O O 14.561 -9.450 -29.136 1.00 . A A . 49 TYR O 1 1
1 683 1 1 49 TYR OH O 19.048 -2.499 -26.742 1.00 . A A . 49 TYR OH 1 1
1 684 1 1 50 LEU C C 11.845 -10.598 -26.981 1.00 . A A . 50 LEU C 1 1
1 685 1 1 50 LEU CA C 13.368 -10.566 -26.919 1.00 . A A . 50 LEU CA 1 1
1 686 1 1 50 LEU CB C 13.834 -11.232 -25.624 1.00 . A A . 50 LEU CB 1 1
1 687 1 1 50 LEU CD1 C 16.265 -11.024 -25.038 1.00 . A A . 50 LEU CD1 1 1
1 688 1 1 50 LEU CD2 C 15.174 -13.275 -25.059 1.00 . A A . 50 LEU CD2 1 1
1 689 1 1 50 LEU CG C 15.210 -11.896 -25.701 1.00 . A A . 50 LEU CG 1 1
1 690 1 1 50 LEU H H 13.893 -8.648 -26.204 1.00 . A A . 50 LEU H 1 1
1 691 1 1 50 LEU HA H 13.760 -11.126 -27.750 1.00 . A A . 50 LEU HA 1 1
1 692 1 1 50 LEU HB2 H 13.861 -10.482 -24.845 1.00 . A A . 50 LEU HB2 1 1
1 693 1 1 50 LEU HB3 H 13.109 -11.984 -25.349 1.00 . A A . 50 LEU HB3 1 1
1 694 1 1 50 LEU HD11 H 15.970 -9.987 -25.106 1.00 . A A . 50 LEU HD11 1 1
1 695 1 1 50 LEU HD12 H 17.213 -11.162 -25.538 1.00 . A A . 50 LEU HD12 1 1
1 696 1 1 50 LEU HD13 H 16.360 -11.304 -24.000 1.00 . A A . 50 LEU HD13 1 1
1 697 1 1 50 LEU HD21 H 15.736 -13.259 -24.137 1.00 . A A . 50 LEU HD21 1 1
1 698 1 1 50 LEU HD22 H 15.610 -13.997 -25.734 1.00 . A A . 50 LEU HD22 1 1
1 699 1 1 50 LEU HD23 H 14.151 -13.550 -24.851 1.00 . A A . 50 LEU HD23 1 1
1 700 1 1 50 LEU HG H 15.483 -12.017 -26.740 1.00 . A A . 50 LEU HG 1 1
1 701 1 1 50 LEU N N 13.911 -9.223 -26.998 1.00 . A A . 50 LEU N 1 1
1 702 1 1 50 LEU O O 11.173 -10.205 -26.027 1.00 . A A . 50 LEU O 1 1
1 703 1 1 51 PRO C C 9.406 -12.230 -27.080 1.00 . A A . 51 PRO C 1 1
1 704 1 1 51 PRO CA C 9.829 -11.303 -28.190 1.00 . A A . 51 PRO CA 1 1
1 705 1 1 51 PRO CB C 9.617 -11.958 -29.563 1.00 . A A . 51 PRO CB 1 1
1 706 1 1 51 PRO CD C 11.973 -11.730 -29.222 1.00 . A A . 51 PRO CD 1 1
1 707 1 1 51 PRO CG C 10.907 -11.764 -30.281 1.00 . A A . 51 PRO CG 1 1
1 708 1 1 51 PRO HA H 9.313 -10.365 -28.142 1.00 . A A . 51 PRO HA 1 1
1 709 1 1 51 PRO HB2 H 9.387 -13.006 -29.437 1.00 . A A . 51 PRO HB2 1 1
1 710 1 1 51 PRO HB3 H 8.803 -11.467 -30.078 1.00 . A A . 51 PRO HB3 1 1
1 711 1 1 51 PRO HD2 H 12.314 -12.729 -28.994 1.00 . A A . 51 PRO HD2 1 1
1 712 1 1 51 PRO HD3 H 12.798 -11.106 -29.531 1.00 . A A . 51 PRO HD3 1 1
1 713 1 1 51 PRO HG2 H 11.079 -12.587 -30.962 1.00 . A A . 51 PRO HG2 1 1
1 714 1 1 51 PRO HG3 H 10.873 -10.826 -30.799 1.00 . A A . 51 PRO HG3 1 1
1 715 1 1 51 PRO N N 11.271 -11.146 -28.075 1.00 . A A . 51 PRO N 1 1
1 716 1 1 51 PRO O O 9.436 -13.451 -27.237 1.00 . A A . 51 PRO O 1 1
1 717 1 1 52 SER C C 7.351 -12.285 -24.307 1.00 . A A . 52 SER C 1 1
1 718 1 1 52 SER CA C 8.780 -12.468 -24.776 1.00 . A A . 52 SER CA 1 1
1 719 1 1 52 SER CB C 9.737 -12.151 -23.622 1.00 . A A . 52 SER CB 1 1
1 720 1 1 52 SER H H 9.162 -10.682 -25.838 1.00 . A A . 52 SER H 1 1
1 721 1 1 52 SER HA H 8.922 -13.498 -25.058 1.00 . A A . 52 SER HA 1 1
1 722 1 1 52 SER HB2 H 9.514 -11.172 -23.225 1.00 . A A . 52 SER HB2 1 1
1 723 1 1 52 SER HB3 H 9.615 -12.889 -22.843 1.00 . A A . 52 SER HB3 1 1
1 724 1 1 52 SER HG H 11.247 -12.970 -24.557 1.00 . A A . 52 SER HG 1 1
1 725 1 1 52 SER N N 9.106 -11.658 -25.928 1.00 . A A . 52 SER N 1 1
1 726 1 1 52 SER O O 6.876 -11.163 -24.128 1.00 . A A . 52 SER O 1 1
1 727 1 1 52 SER OG O 11.085 -12.168 -24.055 1.00 . A A . 52 SER OG 1 1
1 728 1 1 53 PRO C C 5.409 -12.986 -22.048 1.00 . A A . 53 PRO C 1 1
1 729 1 1 53 PRO CA C 5.323 -13.388 -23.502 1.00 . A A . 53 PRO CA 1 1
1 730 1 1 53 PRO CB C 4.854 -14.832 -23.656 1.00 . A A . 53 PRO CB 1 1
1 731 1 1 53 PRO CD C 7.199 -14.779 -24.150 1.00 . A A . 53 PRO CD 1 1
1 732 1 1 53 PRO CG C 6.102 -15.639 -23.579 1.00 . A A . 53 PRO CG 1 1
1 733 1 1 53 PRO HA H 4.674 -12.709 -24.039 1.00 . A A . 53 PRO HA 1 1
1 734 1 1 53 PRO HB2 H 4.172 -15.079 -22.858 1.00 . A A . 53 PRO HB2 1 1
1 735 1 1 53 PRO HB3 H 4.363 -14.956 -24.610 1.00 . A A . 53 PRO HB3 1 1
1 736 1 1 53 PRO HD2 H 8.105 -14.888 -23.573 1.00 . A A . 53 PRO HD2 1 1
1 737 1 1 53 PRO HD3 H 7.378 -15.034 -25.184 1.00 . A A . 53 PRO HD3 1 1
1 738 1 1 53 PRO HG2 H 6.317 -15.884 -22.549 1.00 . A A . 53 PRO HG2 1 1
1 739 1 1 53 PRO HG3 H 5.992 -16.539 -24.164 1.00 . A A . 53 PRO HG3 1 1
1 740 1 1 53 PRO N N 6.670 -13.407 -24.033 1.00 . A A . 53 PRO N 1 1
1 741 1 1 53 PRO O O 6.504 -12.694 -21.567 1.00 . A A . 53 PRO O 1 1
1 742 1 1 54 CYS C C 2.979 -12.233 -19.391 1.00 . A A . 54 CYS C 1 1
1 743 1 1 54 CYS CA C 4.341 -12.600 -19.916 1.00 . A A . 54 CYS CA 1 1
1 744 1 1 54 CYS CB C 5.236 -11.393 -19.725 1.00 . A A . 54 CYS CB 1 1
1 745 1 1 54 CYS H H 3.458 -13.243 -21.726 1.00 . A A . 54 CYS H 1 1
1 746 1 1 54 CYS HA H 4.734 -13.432 -19.349 1.00 . A A . 54 CYS HA 1 1
1 747 1 1 54 CYS HB2 H 5.040 -10.965 -18.753 1.00 . A A . 54 CYS HB2 1 1
1 748 1 1 54 CYS HB3 H 6.260 -11.704 -19.787 1.00 . A A . 54 CYS HB3 1 1
1 749 1 1 54 CYS N N 4.298 -12.973 -21.327 1.00 . A A . 54 CYS N 1 1
1 750 1 1 54 CYS O O 2.388 -11.259 -19.855 1.00 . A A . 54 CYS O 1 1
1 751 1 1 54 CYS SG S 4.961 -10.094 -20.975 1.00 . A A . 54 CYS SG 1 1
1 752 1 1 55 GLN C C 0.277 -12.019 -18.792 1.00 . A A . 55 GLN C 1 1
1 753 1 1 55 GLN CA C 1.209 -12.719 -17.785 1.00 . A A . 55 GLN CA 1 1
1 754 1 1 55 GLN CB C 1.450 -11.990 -16.439 1.00 . A A . 55 GLN CB 1 1
1 755 1 1 55 GLN CD C 0.233 -10.167 -15.226 1.00 . A A . 55 GLN CD 1 1
1 756 1 1 55 GLN CG C 1.179 -10.495 -16.368 1.00 . A A . 55 GLN CG 1 1
1 757 1 1 55 GLN H H 3.047 -13.726 -18.062 1.00 . A A . 55 GLN H 1 1
1 758 1 1 55 GLN HA H 0.772 -13.678 -17.566 1.00 . A A . 55 GLN HA 1 1
1 759 1 1 55 GLN HB2 H 0.836 -12.462 -15.691 1.00 . A A . 55 GLN HB2 1 1
1 760 1 1 55 GLN HB3 H 2.487 -12.144 -16.165 1.00 . A A . 55 GLN HB3 1 1
1 761 1 1 55 GLN HE21 H -1.028 -11.583 -15.823 1.00 . A A . 55 GLN HE21 1 1
1 762 1 1 55 GLN HE22 H -1.508 -10.694 -14.425 1.00 . A A . 55 GLN HE22 1 1
1 763 1 1 55 GLN HG2 H 2.117 -9.984 -16.193 1.00 . A A . 55 GLN HG2 1 1
1 764 1 1 55 GLN HG3 H 0.751 -10.152 -17.293 1.00 . A A . 55 GLN HG3 1 1
1 765 1 1 55 GLN N N 2.503 -12.984 -18.401 1.00 . A A . 55 GLN N 1 1
1 766 1 1 55 GLN NE2 N -0.880 -10.887 -15.151 1.00 . A A . 55 GLN NE2 1 1
1 767 1 1 55 GLN O O 0.426 -12.235 -19.996 1.00 . A A . 55 GLN O 1 1
1 768 1 1 55 GLN OE1 O 0.512 -9.303 -14.401 1.00 . A A . 55 GLN OE1 1 1
1 769 1 1 56 SER C C -2.517 -9.604 -18.677 1.00 . A A . 56 SER C 1 1
1 770 1 1 56 SER CA C -1.574 -10.596 -19.341 1.00 . A A . 56 SER CA 1 1
1 771 1 1 56 SER CB C -2.346 -11.677 -20.109 1.00 . A A . 56 SER CB 1 1
1 772 1 1 56 SER H H -0.829 -11.077 -17.418 1.00 . A A . 56 SER H 1 1
1 773 1 1 56 SER HA H -0.951 -10.059 -20.037 1.00 . A A . 56 SER HA 1 1
1 774 1 1 56 SER HB2 H -2.390 -11.411 -21.154 1.00 . A A . 56 SER HB2 1 1
1 775 1 1 56 SER HB3 H -1.827 -12.621 -20.004 1.00 . A A . 56 SER HB3 1 1
1 776 1 1 56 SER HG H -4.154 -12.420 -20.207 1.00 . A A . 56 SER HG 1 1
1 777 1 1 56 SER N N -0.691 -11.227 -18.368 1.00 . A A . 56 SER N 1 1
1 778 1 1 56 SER O O -2.266 -9.166 -17.555 1.00 . A A . 56 SER O 1 1
1 779 1 1 56 SER OG O -3.667 -11.831 -19.623 1.00 . A A . 56 SER OG 1 1
1 780 1 1 57 GLY C C -4.693 -8.369 -17.339 1.00 . A A . 57 GLY C 1 1
1 781 1 1 57 GLY CA C -4.558 -8.289 -18.848 1.00 . A A . 57 GLY CA 1 1
1 782 1 1 57 GLY H H -3.726 -9.620 -20.277 1.00 . A A . 57 GLY H 1 1
1 783 1 1 57 GLY HA2 H -4.242 -7.290 -19.110 1.00 . A A . 57 GLY HA2 1 1
1 784 1 1 57 GLY HA3 H -5.522 -8.481 -19.296 1.00 . A A . 57 GLY HA3 1 1
1 785 1 1 57 GLY N N -3.592 -9.242 -19.382 1.00 . A A . 57 GLY N 1 1
1 786 1 1 57 GLY O O -4.523 -9.438 -16.753 1.00 . A A . 57 GLY O 1 1
1 787 1 1 58 GLN C C -6.587 -6.895 -14.894 1.00 . A A . 58 GLN C 1 1
1 788 1 1 58 GLN CA C -5.140 -7.191 -15.266 1.00 . A A . 58 GLN CA 1 1
1 789 1 1 58 GLN CB C -4.212 -6.134 -14.660 1.00 . A A . 58 GLN CB 1 1
1 790 1 1 58 GLN CD C -3.799 -7.170 -12.397 1.00 . A A . 58 GLN CD 1 1
1 791 1 1 58 GLN CG C -3.176 -6.702 -13.697 1.00 . A A . 58 GLN CG 1 1
1 792 1 1 58 GLN H H -5.112 -6.417 -17.230 1.00 . A A . 58 GLN H 1 1
1 793 1 1 58 GLN HA H -4.867 -8.152 -14.862 1.00 . A A . 58 GLN HA 1 1
1 794 1 1 58 GLN HB2 H -3.688 -5.628 -15.458 1.00 . A A . 58 GLN HB2 1 1
1 795 1 1 58 GLN HB3 H -4.829 -5.432 -14.131 1.00 . A A . 58 GLN HB3 1 1
1 796 1 1 58 GLN HE21 H -2.267 -8.392 -12.052 1.00 . A A . 58 GLN HE21 1 1
1 797 1 1 58 GLN HE22 H -3.512 -8.391 -10.854 1.00 . A A . 58 GLN HE22 1 1
1 798 1 1 58 GLN HG2 H -2.681 -7.538 -14.173 1.00 . A A . 58 GLN HG2 1 1
1 799 1 1 58 GLN HG3 H -2.454 -5.938 -13.479 1.00 . A A . 58 GLN HG3 1 1
1 800 1 1 58 GLN N N -4.990 -7.239 -16.710 1.00 . A A . 58 GLN N 1 1
1 801 1 1 58 GLN NE2 N -3.124 -8.076 -11.698 1.00 . A A . 58 GLN NE2 1 1
1 802 1 1 58 GLN O O -6.977 -5.737 -14.751 1.00 . A A . 58 GLN O 1 1
1 803 1 1 58 GLN OE1 O -4.881 -6.718 -12.023 1.00 . A A . 58 GLN OE1 1 1
1 804 1 1 59 LYS C C -9.418 -6.562 -14.983 1.00 . A A . 59 LYS C 1 1
1 805 1 1 59 LYS CA C -8.804 -7.864 -14.431 1.00 . A A . 59 LYS CA 1 1
1 806 1 1 59 LYS CB C -8.980 -7.920 -12.862 1.00 . A A . 59 LYS CB 1 1
1 807 1 1 59 LYS CD C -8.107 -6.509 -10.930 1.00 . A A . 59 LYS CD 1 1
1 808 1 1 59 LYS CE C -8.595 -7.354 -9.765 1.00 . A A . 59 LYS CE 1 1
1 809 1 1 59 LYS CG C -9.052 -6.574 -12.125 1.00 . A A . 59 LYS CG 1 1
1 810 1 1 59 LYS H H -6.985 -8.844 -14.866 1.00 . A A . 59 LYS H 1 1
1 811 1 1 59 LYS HA H -9.274 -8.689 -14.827 1.00 . A A . 59 LYS HA 1 1
1 812 1 1 59 LYS HB2 H -9.889 -8.454 -12.643 1.00 . A A . 59 LYS HB2 1 1
1 813 1 1 59 LYS HB3 H -8.149 -8.471 -12.438 1.00 . A A . 59 LYS HB3 1 1
1 814 1 1 59 LYS HD2 H -7.131 -6.854 -11.229 1.00 . A A . 59 LYS HD2 1 1
1 815 1 1 59 LYS HD3 H -8.041 -5.493 -10.616 1.00 . A A . 59 LYS HD3 1 1
1 816 1 1 59 LYS HE2 H -8.991 -8.283 -10.147 1.00 . A A . 59 LYS HE2 1 1
1 817 1 1 59 LYS HE3 H -7.758 -7.561 -9.113 1.00 . A A . 59 LYS HE3 1 1
1 818 1 1 59 LYS HG2 H -8.788 -5.786 -12.805 1.00 . A A . 59 LYS HG2 1 1
1 819 1 1 59 LYS HG3 H -10.064 -6.425 -11.776 1.00 . A A . 59 LYS HG3 1 1
1 820 1 1 59 LYS HZ1 H -10.130 -7.328 -8.349 1.00 . A A . 59 LYS HZ1 1 1
1 821 1 1 59 LYS HZ2 H -10.359 -6.247 -9.629 1.00 . A A . 59 LYS HZ2 1 1
1 822 1 1 59 LYS HZ3 H -9.234 -5.894 -8.416 1.00 . A A . 59 LYS HZ3 1 1
1 823 1 1 59 LYS N N -7.367 -7.954 -14.693 1.00 . A A . 59 LYS N 1 1
1 824 1 1 59 LYS NZ N -9.654 -6.658 -8.985 1.00 . A A . 59 LYS NZ 1 1
1 825 1 1 59 LYS O O -9.418 -5.499 -14.399 1.00 . A A . 59 LYS O 1 1
1 826 1 1 60 PRO C C -11.570 -4.768 -16.085 1.00 . A A . 60 PRO C 1 1
1 827 1 1 60 PRO CA C -10.535 -5.535 -16.948 1.00 . A A . 60 PRO CA 1 1
1 828 1 1 60 PRO CB C -11.202 -6.177 -18.167 1.00 . A A . 60 PRO CB 1 1
1 829 1 1 60 PRO CD C -9.949 -7.897 -17.078 1.00 . A A . 60 PRO CD 1 1
1 830 1 1 60 PRO CG C -10.401 -7.402 -18.428 1.00 . A A . 60 PRO CG 1 1
1 831 1 1 60 PRO HA H -9.768 -4.845 -17.266 1.00 . A A . 60 PRO HA 1 1
1 832 1 1 60 PRO HB2 H -12.229 -6.418 -17.935 1.00 . A A . 60 PRO HB2 1 1
1 833 1 1 60 PRO HB3 H -11.164 -5.496 -19.002 1.00 . A A . 60 PRO HB3 1 1
1 834 1 1 60 PRO HD2 H -10.652 -8.620 -16.691 1.00 . A A . 60 PRO HD2 1 1
1 835 1 1 60 PRO HD3 H -8.954 -8.313 -17.139 1.00 . A A . 60 PRO HD3 1 1
1 836 1 1 60 PRO HG2 H -11.015 -8.145 -18.918 1.00 . A A . 60 PRO HG2 1 1
1 837 1 1 60 PRO HG3 H -9.549 -7.157 -19.042 1.00 . A A . 60 PRO HG3 1 1
1 838 1 1 60 PRO N N -9.938 -6.672 -16.244 1.00 . A A . 60 PRO N 1 1
1 839 1 1 60 PRO O O -12.248 -5.375 -15.269 1.00 . A A . 60 PRO O 1 1
1 840 1 1 61 CYS C C -13.427 -1.843 -16.723 1.00 . A A . 61 CYS C 1 1
1 841 1 1 61 CYS CA C -12.664 -2.623 -15.713 1.00 . A A . 61 CYS CA 1 1
1 842 1 1 61 CYS CB C -11.979 -1.731 -14.692 1.00 . A A . 61 CYS CB 1 1
1 843 1 1 61 CYS H H -11.125 -3.237 -17.132 1.00 . A A . 61 CYS H 1 1
1 844 1 1 61 CYS HA H -13.355 -3.294 -15.198 1.00 . A A . 61 CYS HA 1 1
1 845 1 1 61 CYS HB2 H -12.533 -0.810 -14.619 1.00 . A A . 61 CYS HB2 1 1
1 846 1 1 61 CYS HB3 H -11.981 -2.223 -13.733 1.00 . A A . 61 CYS HB3 1 1
1 847 1 1 61 CYS N N -11.716 -3.438 -16.384 1.00 . A A . 61 CYS N 1 1
1 848 1 1 61 CYS O O -13.008 -1.691 -17.894 1.00 . A A . 61 CYS O 1 1
1 849 1 1 61 CYS SG S -10.248 -1.309 -15.097 1.00 . A A . 61 CYS SG 1 1
1 850 1 1 62 GLY C C -14.957 1.000 -17.242 1.00 . A A . 62 GLY C 1 1
1 851 1 1 62 GLY CA C -15.354 -0.469 -17.211 1.00 . A A . 62 GLY CA 1 1
1 852 1 1 62 GLY H H -14.917 -1.309 -15.404 1.00 . A A . 62 GLY H 1 1
1 853 1 1 62 GLY HA2 H -15.284 -0.861 -18.200 1.00 . A A . 62 GLY HA2 1 1
1 854 1 1 62 GLY HA3 H -16.399 -0.523 -16.893 1.00 . A A . 62 GLY HA3 1 1
1 855 1 1 62 GLY N N -14.504 -1.291 -16.296 1.00 . A A . 62 GLY N 1 1
1 856 1 1 62 GLY O O -15.755 1.865 -17.613 1.00 . A A . 62 GLY O 1 1
1 857 1 1 63 SER C C -12.308 2.935 -18.001 1.00 . A A . 63 SER C 1 1
1 858 1 1 63 SER CA C -13.246 2.665 -16.828 1.00 . A A . 63 SER CA 1 1
1 859 1 1 63 SER CB C -12.547 2.980 -15.499 1.00 . A A . 63 SER CB 1 1
1 860 1 1 63 SER H H -13.132 0.596 -16.530 1.00 . A A . 63 SER H 1 1
1 861 1 1 63 SER HA H -14.101 3.296 -16.931 1.00 . A A . 63 SER HA 1 1
1 862 1 1 63 SER HB2 H -13.279 2.994 -14.711 1.00 . A A . 63 SER HB2 1 1
1 863 1 1 63 SER HB3 H -11.820 2.215 -15.289 1.00 . A A . 63 SER HB3 1 1
1 864 1 1 63 SER HG H -12.440 4.908 -15.134 1.00 . A A . 63 SER HG 1 1
1 865 1 1 63 SER N N -13.727 1.296 -16.838 1.00 . A A . 63 SER N 1 1
1 866 1 1 63 SER O O -11.572 3.920 -17.998 1.00 . A A . 63 SER O 1 1
1 867 1 1 63 SER OG O -11.888 4.238 -15.546 1.00 . A A . 63 SER OG 1 1
1 868 1 1 64 GLY C C -10.322 1.309 -20.310 1.00 . A A . 64 GLY C 1 1
1 869 1 1 64 GLY CA C -11.518 2.269 -20.186 1.00 . A A . 64 GLY CA 1 1
1 870 1 1 64 GLY H H -12.976 1.325 -18.980 1.00 . A A . 64 GLY H 1 1
1 871 1 1 64 GLY HA2 H -12.127 2.125 -21.072 1.00 . A A . 64 GLY HA2 1 1
1 872 1 1 64 GLY HA3 H -11.170 3.282 -20.181 1.00 . A A . 64 GLY HA3 1 1
1 873 1 1 64 GLY N N -12.356 2.073 -19.018 1.00 . A A . 64 GLY N 1 1
1 874 1 1 64 GLY O O -9.407 1.600 -21.072 1.00 . A A . 64 GLY O 1 1
1 875 1 1 65 GLY C C -9.048 -1.568 -18.355 1.00 . A A . 65 GLY C 1 1
1 876 1 1 65 GLY CA C -9.146 -0.668 -19.544 1.00 . A A . 65 GLY CA 1 1
1 877 1 1 65 GLY H H -11.002 0.194 -18.824 1.00 . A A . 65 GLY H 1 1
1 878 1 1 65 GLY HA2 H -9.188 -1.187 -20.464 1.00 . A A . 65 GLY HA2 1 1
1 879 1 1 65 GLY HA3 H -8.246 -0.039 -19.568 1.00 . A A . 65 GLY HA3 1 1
1 880 1 1 65 GLY N N -10.294 0.233 -19.503 1.00 . A A . 65 GLY N 1 1
1 881 1 1 65 GLY O O -10.055 -2.127 -17.906 1.00 . A A . 65 GLY O 1 1
1 882 1 1 66 ARG C C -7.036 -2.146 -15.693 1.00 . A A . 66 ARG C 1 1
1 883 1 1 66 ARG CA C -7.527 -2.863 -16.912 1.00 . A A . 66 ARG CA 1 1
1 884 1 1 66 ARG CB C -6.536 -3.943 -17.399 1.00 . A A . 66 ARG CB 1 1
1 885 1 1 66 ARG CD C -7.988 -5.192 -19.022 1.00 . A A . 66 ARG CD 1 1
1 886 1 1 66 ARG CG C -6.726 -4.367 -18.847 1.00 . A A . 66 ARG CG 1 1
1 887 1 1 66 ARG CZ C -8.402 -5.744 -21.390 1.00 . A A . 66 ARG CZ 1 1
1 888 1 1 66 ARG H H -7.070 -1.627 -18.565 1.00 . A A . 66 ARG H 1 1
1 889 1 1 66 ARG HA H -8.462 -3.354 -16.667 1.00 . A A . 66 ARG HA 1 1
1 890 1 1 66 ARG HB2 H -5.538 -3.561 -17.281 1.00 . A A . 66 ARG HB2 1 1
1 891 1 1 66 ARG HB3 H -6.645 -4.823 -16.776 1.00 . A A . 66 ARG HB3 1 1
1 892 1 1 66 ARG HD2 H -8.128 -5.798 -18.140 1.00 . A A . 66 ARG HD2 1 1
1 893 1 1 66 ARG HD3 H -8.828 -4.523 -19.130 1.00 . A A . 66 ARG HD3 1 1
1 894 1 1 66 ARG HE H -7.478 -6.933 -20.083 1.00 . A A . 66 ARG HE 1 1
1 895 1 1 66 ARG HG2 H -6.793 -3.484 -19.462 1.00 . A A . 66 ARG HG2 1 1
1 896 1 1 66 ARG HG3 H -5.874 -4.958 -19.153 1.00 . A A . 66 ARG HG3 1 1
1 897 1 1 66 ARG HH11 H -9.061 -3.914 -20.837 1.00 . A A . 66 ARG HH11 1 1
1 898 1 1 66 ARG HH12 H -9.353 -4.339 -22.488 1.00 . A A . 66 ARG HH12 1 1
1 899 1 1 66 ARG HH21 H -7.859 -7.488 -22.254 1.00 . A A . 66 ARG HH21 1 1
1 900 1 1 66 ARG HH22 H -8.671 -6.366 -23.294 1.00 . A A . 66 ARG HH22 1 1
1 901 1 1 66 ARG N N -7.787 -1.877 -17.953 1.00 . A A . 66 ARG N 1 1
1 902 1 1 66 ARG NE N -7.913 -6.062 -20.195 1.00 . A A . 66 ARG NE 1 1
1 903 1 1 66 ARG NH1 N -8.986 -4.569 -21.587 1.00 . A A . 66 ARG NH1 1 1
1 904 1 1 66 ARG NH2 N -8.302 -6.603 -22.395 1.00 . A A . 66 ARG NH2 1 1
1 905 1 1 66 ARG O O -6.427 -1.071 -15.807 1.00 . A A . 66 ARG O 1 1
1 906 1 1 67 CYS C C -4.971 -2.113 -13.373 1.00 . A A . 67 CYS C 1 1
1 907 1 1 67 CYS CA C -6.524 -2.264 -13.308 1.00 . A A . 67 CYS CA 1 1
1 908 1 1 67 CYS CB C -6.876 -3.170 -12.116 1.00 . A A . 67 CYS CB 1 1
1 909 1 1 67 CYS H H -7.297 -3.783 -14.524 1.00 . A A . 67 CYS H 1 1
1 910 1 1 67 CYS HA H -6.923 -1.296 -13.154 1.00 . A A . 67 CYS HA 1 1
1 911 1 1 67 CYS HB2 H -7.884 -3.526 -12.249 1.00 . A A . 67 CYS HB2 1 1
1 912 1 1 67 CYS HB3 H -6.210 -4.008 -12.102 1.00 . A A . 67 CYS HB3 1 1
1 913 1 1 67 CYS N N -7.127 -2.808 -14.551 1.00 . A A . 67 CYS N 1 1
1 914 1 1 67 CYS O O -4.231 -2.899 -12.777 1.00 . A A . 67 CYS O 1 1
1 915 1 1 67 CYS SG S -6.778 -2.363 -10.483 1.00 . A A . 67 CYS SG 1 1
1 916 1 1 68 ALA C C -2.291 -0.890 -13.219 1.00 . A A . 68 ALA C 1 1
1 917 1 1 68 ALA CA C -3.120 -0.960 -14.481 1.00 . A A . 68 ALA CA 1 1
1 918 1 1 68 ALA CB C -2.964 0.277 -15.333 1.00 . A A . 68 ALA CB 1 1
1 919 1 1 68 ALA H H -5.240 -0.782 -14.784 1.00 . A A . 68 ALA H 1 1
1 920 1 1 68 ALA HA H -2.763 -1.809 -15.073 1.00 . A A . 68 ALA HA 1 1
1 921 1 1 68 ALA HB1 H -3.906 0.511 -15.816 1.00 . A A . 68 ALA HB1 1 1
1 922 1 1 68 ALA HB2 H -2.209 0.103 -16.086 1.00 . A A . 68 ALA HB2 1 1
1 923 1 1 68 ALA HB3 H -2.673 1.105 -14.709 1.00 . A A . 68 ALA HB3 1 1
1 924 1 1 68 ALA N N -4.524 -1.150 -14.213 1.00 . A A . 68 ALA N 1 1
1 925 1 1 68 ALA O O -1.707 -1.888 -12.772 1.00 . A A . 68 ALA O 1 1
1 926 1 1 69 ALA C C -2.154 1.221 -10.262 1.00 . A A . 69 ALA C 1 1
1 927 1 1 69 ALA CA C -1.408 0.444 -11.371 1.00 . A A . 69 ALA CA 1 1
1 928 1 1 69 ALA CB C -0.127 1.225 -11.660 1.00 . A A . 69 ALA CB 1 1
1 929 1 1 69 ALA H H -2.647 1.112 -12.858 1.00 . A A . 69 ALA H 1 1
1 930 1 1 69 ALA HA H -1.130 -0.520 -11.000 1.00 . A A . 69 ALA HA 1 1
1 931 1 1 69 ALA HB1 H 0.672 0.530 -11.869 1.00 . A A . 69 ALA HB1 1 1
1 932 1 1 69 ALA HB2 H 0.136 1.835 -10.805 1.00 . A A . 69 ALA HB2 1 1
1 933 1 1 69 ALA HB3 H -0.290 1.872 -12.515 1.00 . A A . 69 ALA HB3 1 1
1 934 1 1 69 ALA N N -2.210 0.263 -12.643 1.00 . A A . 69 ALA N 1 1
1 935 1 1 69 ALA O O -3.028 2.032 -10.554 1.00 . A A . 69 ALA O 1 1
1 936 1 1 70 ALA C C -3.849 1.963 -8.128 1.00 . A A . 70 ALA C 1 1
1 937 1 1 70 ALA CA C -2.435 1.465 -7.824 1.00 . A A . 70 ALA CA 1 1
1 938 1 1 70 ALA CB C -1.570 2.586 -7.312 1.00 . A A . 70 ALA CB 1 1
1 939 1 1 70 ALA H H -1.179 0.141 -8.956 1.00 . A A . 70 ALA H 1 1
1 940 1 1 70 ALA HA H -2.496 0.698 -7.072 1.00 . A A . 70 ALA HA 1 1
1 941 1 1 70 ALA HB1 H -0.591 2.197 -7.074 1.00 . A A . 70 ALA HB1 1 1
1 942 1 1 70 ALA HB2 H -2.021 3.015 -6.429 1.00 . A A . 70 ALA HB2 1 1
1 943 1 1 70 ALA HB3 H -1.481 3.351 -8.072 1.00 . A A . 70 ALA HB3 1 1
1 944 1 1 70 ALA N N -1.807 0.887 -8.982 1.00 . A A . 70 ALA N 1 1
1 945 1 1 70 ALA O O -4.242 3.045 -7.694 1.00 . A A . 70 ALA O 1 1
1 946 1 1 71 GLY C C -6.011 2.480 -10.424 1.00 . A A . 71 GLY C 1 1
1 947 1 1 71 GLY CA C -5.937 1.524 -9.243 1.00 . A A . 71 GLY CA 1 1
1 948 1 1 71 GLY H H -4.217 0.317 -9.179 1.00 . A A . 71 GLY H 1 1
1 949 1 1 71 GLY HA2 H -6.459 0.621 -9.505 1.00 . A A . 71 GLY HA2 1 1
1 950 1 1 71 GLY HA3 H -6.424 1.959 -8.389 1.00 . A A . 71 GLY HA3 1 1
1 951 1 1 71 GLY N N -4.590 1.165 -8.875 1.00 . A A . 71 GLY N 1 1
1 952 1 1 71 GLY O O -6.510 3.588 -10.292 1.00 . A A . 71 GLY O 1 1
1 953 1 1 72 ILE C C -6.125 1.967 -13.946 1.00 . A A . 72 ILE C 1 1
1 954 1 1 72 ILE CA C -5.581 2.799 -12.794 1.00 . A A . 72 ILE CA 1 1
1 955 1 1 72 ILE CB C -4.180 3.344 -13.142 1.00 . A A . 72 ILE CB 1 1
1 956 1 1 72 ILE CD1 C -3.700 5.889 -12.972 1.00 . A A . 72 ILE CD1 1 1
1 957 1 1 72 ILE CG1 C -3.839 4.558 -12.252 1.00 . A A . 72 ILE CG1 1 1
1 958 1 1 72 ILE CG2 C -4.082 3.659 -14.631 1.00 . A A . 72 ILE CG2 1 1
1 959 1 1 72 ILE H H -5.220 1.100 -11.526 1.00 . A A . 72 ILE H 1 1
1 960 1 1 72 ILE HA H -6.237 3.635 -12.615 1.00 . A A . 72 ILE HA 1 1
1 961 1 1 72 ILE HB H -3.470 2.565 -12.935 1.00 . A A . 72 ILE HB 1 1
1 962 1 1 72 ILE HD11 H -3.825 5.746 -14.052 1.00 . A A . 72 ILE HD11 1 1
1 963 1 1 72 ILE HD12 H -2.716 6.289 -12.776 1.00 . A A . 72 ILE HD12 1 1
1 964 1 1 72 ILE HD13 H -4.450 6.573 -12.605 1.00 . A A . 72 ILE HD13 1 1
1 965 1 1 72 ILE HG12 H -4.611 4.672 -11.510 1.00 . A A . 72 ILE HG12 1 1
1 966 1 1 72 ILE HG13 H -2.905 4.360 -11.756 1.00 . A A . 72 ILE HG13 1 1
1 967 1 1 72 ILE HG21 H -3.349 4.434 -14.790 1.00 . A A . 72 ILE HG21 1 1
1 968 1 1 72 ILE HG22 H -5.043 3.992 -14.992 1.00 . A A . 72 ILE HG22 1 1
1 969 1 1 72 ILE HG23 H -3.788 2.768 -15.165 1.00 . A A . 72 ILE HG23 1 1
1 970 1 1 72 ILE N N -5.541 2.010 -11.610 1.00 . A A . 72 ILE N 1 1
1 971 1 1 72 ILE O O -5.412 1.145 -14.505 1.00 . A A . 72 ILE O 1 1
1 972 1 1 73 CYS C C -7.378 1.924 -16.716 1.00 . A A . 73 CYS C 1 1
1 973 1 1 73 CYS CA C -7.982 1.432 -15.411 1.00 . A A . 73 CYS CA 1 1
1 974 1 1 73 CYS CB C -9.504 1.612 -15.444 1.00 . A A . 73 CYS CB 1 1
1 975 1 1 73 CYS H H -7.899 2.849 -13.847 1.00 . A A . 73 CYS H 1 1
1 976 1 1 73 CYS HA H -7.746 0.399 -15.272 1.00 . A A . 73 CYS HA 1 1
1 977 1 1 73 CYS HB2 H -9.871 1.622 -14.438 1.00 . A A . 73 CYS HB2 1 1
1 978 1 1 73 CYS HB3 H -9.743 2.553 -15.919 1.00 . A A . 73 CYS HB3 1 1
1 979 1 1 73 CYS N N -7.388 2.183 -14.313 1.00 . A A . 73 CYS N 1 1
1 980 1 1 73 CYS O O -7.857 2.888 -17.322 1.00 . A A . 73 CYS O 1 1
1 981 1 1 73 CYS SG S -10.397 0.296 -16.332 1.00 . A A . 73 CYS SG 1 1
1 982 1 1 74 CYS C C -5.388 0.620 -19.355 1.00 . A A . 74 CYS C 1 1
1 983 1 1 74 CYS CA C -5.572 1.735 -18.315 1.00 . A A . 74 CYS CA 1 1
1 984 1 1 74 CYS CB C -4.185 2.270 -17.944 1.00 . A A . 74 CYS CB 1 1
1 985 1 1 74 CYS H H -5.882 0.591 -16.563 1.00 . A A . 74 CYS H 1 1
1 986 1 1 74 CYS HA H -6.137 2.544 -18.747 1.00 . A A . 74 CYS HA 1 1
1 987 1 1 74 CYS HB2 H -4.297 3.119 -17.287 1.00 . A A . 74 CYS HB2 1 1
1 988 1 1 74 CYS HB3 H -3.636 1.496 -17.430 1.00 . A A . 74 CYS HB3 1 1
1 989 1 1 74 CYS N N -6.265 1.308 -17.112 1.00 . A A . 74 CYS N 1 1
1 990 1 1 74 CYS O O -5.396 -0.565 -19.028 1.00 . A A . 74 CYS O 1 1
1 991 1 1 74 CYS SG S -3.185 2.799 -19.375 1.00 . A A . 74 CYS SG 1 1
1 992 1 1 75 SER C C -3.973 0.763 -22.596 1.00 . A A . 75 SER C 1 1
1 993 1 1 75 SER CA C -5.084 0.181 -21.738 1.00 . A A . 75 SER CA 1 1
1 994 1 1 75 SER CB C -6.422 0.066 -22.501 1.00 . A A . 75 SER CB 1 1
1 995 1 1 75 SER H H -5.394 2.031 -20.691 1.00 . A A . 75 SER H 1 1
1 996 1 1 75 SER HA H -4.801 -0.782 -21.370 1.00 . A A . 75 SER HA 1 1
1 997 1 1 75 SER HB2 H -6.515 0.887 -23.195 1.00 . A A . 75 SER HB2 1 1
1 998 1 1 75 SER HB3 H -6.439 -0.858 -23.050 1.00 . A A . 75 SER HB3 1 1
1 999 1 1 75 SER HG H -8.334 0.254 -22.111 1.00 . A A . 75 SER HG 1 1
1 1000 1 1 75 SER N N -5.257 1.069 -20.633 1.00 . A A . 75 SER N 1 1
1 1001 1 1 75 SER O O -3.148 1.508 -22.062 1.00 . A A . 75 SER O 1 1
1 1002 1 1 75 SER OG O -7.528 0.097 -21.614 1.00 . A A . 75 SER OG 1 1
1 1003 1 1 76 PRO C C -3.195 2.552 -25.157 1.00 . A A . 76 PRO C 1 1
1 1004 1 1 76 PRO CA C -2.868 1.115 -24.752 1.00 . A A . 76 PRO CA 1 1
1 1005 1 1 76 PRO CB C -2.835 0.195 -25.969 1.00 . A A . 76 PRO CB 1 1
1 1006 1 1 76 PRO CD C -4.841 -0.303 -24.730 1.00 . A A . 76 PRO CD 1 1
1 1007 1 1 76 PRO CG C -4.235 -0.289 -26.114 1.00 . A A . 76 PRO CG 1 1
1 1008 1 1 76 PRO HA H -1.908 1.087 -24.250 1.00 . A A . 76 PRO HA 1 1
1 1009 1 1 76 PRO HB2 H -2.524 0.761 -26.830 1.00 . A A . 76 PRO HB2 1 1
1 1010 1 1 76 PRO HB3 H -2.150 -0.622 -25.794 1.00 . A A . 76 PRO HB3 1 1
1 1011 1 1 76 PRO HD2 H -5.827 0.123 -24.758 1.00 . A A . 76 PRO HD2 1 1
1 1012 1 1 76 PRO HD3 H -4.876 -1.317 -24.347 1.00 . A A . 76 PRO HD3 1 1
1 1013 1 1 76 PRO HG2 H -4.788 0.386 -26.750 1.00 . A A . 76 PRO HG2 1 1
1 1014 1 1 76 PRO HG3 H -4.236 -1.283 -26.535 1.00 . A A . 76 PRO HG3 1 1
1 1015 1 1 76 PRO N N -3.926 0.535 -23.926 1.00 . A A . 76 PRO N 1 1
1 1016 1 1 76 PRO O O -2.313 3.314 -25.548 1.00 . A A . 76 PRO O 1 1
1 1017 1 1 77 ASP C C -4.498 5.278 -24.371 1.00 . A A . 77 ASP C 1 1
1 1018 1 1 77 ASP CA C -4.931 4.242 -25.404 1.00 . A A . 77 ASP CA 1 1
1 1019 1 1 77 ASP CB C -6.454 4.263 -25.525 1.00 . A A . 77 ASP CB 1 1
1 1020 1 1 77 ASP CG C -6.918 4.805 -26.861 1.00 . A A . 77 ASP CG 1 1
1 1021 1 1 77 ASP H H -5.111 2.211 -24.750 1.00 . A A . 77 ASP H 1 1
1 1022 1 1 77 ASP HA H -4.499 4.500 -26.361 1.00 . A A . 77 ASP HA 1 1
1 1023 1 1 77 ASP HB2 H -6.834 3.258 -25.412 1.00 . A A . 77 ASP HB2 1 1
1 1024 1 1 77 ASP HB3 H -6.863 4.888 -24.743 1.00 . A A . 77 ASP HB3 1 1
1 1025 1 1 77 ASP N N -4.478 2.915 -25.038 1.00 . A A . 77 ASP N 1 1
1 1026 1 1 77 ASP O O -3.885 6.288 -24.715 1.00 . A A . 77 ASP O 1 1
1 1027 1 1 77 ASP OD1 O -6.864 4.053 -27.857 1.00 . A A . 77 ASP OD1 1 1
1 1028 1 1 77 ASP OD2 O -7.333 5.982 -26.913 1.00 . A A . 77 ASP OD2 1 1
1 1029 1 1 78 GLY C C -4.718 5.397 -20.663 1.00 . A A . 78 GLY C 1 1
1 1030 1 1 78 GLY CA C -4.414 5.923 -22.048 1.00 . A A . 78 GLY CA 1 1
1 1031 1 1 78 GLY H H -5.205 4.145 -22.900 1.00 . A A . 78 GLY H 1 1
1 1032 1 1 78 GLY HA2 H -3.359 6.127 -22.127 1.00 . A A . 78 GLY HA2 1 1
1 1033 1 1 78 GLY HA3 H -4.956 6.843 -22.183 1.00 . A A . 78 GLY HA3 1 1
1 1034 1 1 78 GLY N N -4.827 5.026 -23.093 1.00 . A A . 78 GLY N 1 1
1 1035 1 1 78 GLY O O -5.499 4.458 -20.498 1.00 . A A . 78 GLY O 1 1
1 1036 1 1 79 CYS C C -4.977 6.611 -17.481 1.00 . A A . 79 CYS C 1 1
1 1037 1 1 79 CYS CA C -4.268 5.557 -18.282 1.00 . A A . 79 CYS CA 1 1
1 1038 1 1 79 CYS CB C -2.917 5.245 -17.620 1.00 . A A . 79 CYS CB 1 1
1 1039 1 1 79 CYS H H -3.413 6.680 -19.839 1.00 . A A . 79 CYS H 1 1
1 1040 1 1 79 CYS HA H -4.861 4.659 -18.291 1.00 . A A . 79 CYS HA 1 1
1 1041 1 1 79 CYS HB2 H -2.391 6.161 -17.461 1.00 . A A . 79 CYS HB2 1 1
1 1042 1 1 79 CYS HB3 H -3.093 4.787 -16.656 1.00 . A A . 79 CYS HB3 1 1
1 1043 1 1 79 CYS N N -4.089 5.989 -19.662 1.00 . A A . 79 CYS N 1 1
1 1044 1 1 79 CYS O O -4.863 7.815 -17.751 1.00 . A A . 79 CYS O 1 1
1 1045 1 1 79 CYS SG S -1.863 4.120 -18.587 1.00 . A A . 79 CYS SG 1 1
1 1046 1 1 80 GLU C C -6.875 6.472 -14.316 1.00 . A A . 80 GLU C 1 1
1 1047 1 1 80 GLU CA C -6.500 7.115 -15.656 1.00 . A A . 80 GLU CA 1 1
1 1048 1 1 80 GLU CB C -7.772 7.589 -16.374 1.00 . A A . 80 GLU CB 1 1
1 1049 1 1 80 GLU CD C -10.151 6.799 -16.029 1.00 . A A . 80 GLU CD 1 1
1 1050 1 1 80 GLU CG C -8.790 6.486 -16.622 1.00 . A A . 80 GLU CG 1 1
1 1051 1 1 80 GLU H H -5.891 5.218 -16.278 1.00 . A A . 80 GLU H 1 1
1 1052 1 1 80 GLU HA H -5.876 7.964 -15.459 1.00 . A A . 80 GLU HA 1 1
1 1053 1 1 80 GLU HB2 H -8.244 8.361 -15.783 1.00 . A A . 80 GLU HB2 1 1
1 1054 1 1 80 GLU HB3 H -7.486 8.004 -17.329 1.00 . A A . 80 GLU HB3 1 1
1 1055 1 1 80 GLU HG2 H -8.903 6.352 -17.687 1.00 . A A . 80 GLU HG2 1 1
1 1056 1 1 80 GLU HG3 H -8.424 5.570 -16.183 1.00 . A A . 80 GLU HG3 1 1
1 1057 1 1 80 GLU N N -5.729 6.167 -16.526 1.00 . A A . 80 GLU N 1 1
1 1058 1 1 80 GLU O O -7.418 5.363 -14.274 1.00 . A A . 80 GLU O 1 1
1 1059 1 1 80 GLU OE1 O -10.264 6.832 -14.786 1.00 . A A . 80 GLU OE1 1 1
1 1060 1 1 80 GLU OE2 O -11.103 7.011 -16.809 1.00 . A A . 80 GLU OE2 1 1
1 1061 1 1 81 GLU C C -8.389 6.269 -11.828 1.00 . A A . 81 GLU C 1 1
1 1062 1 1 81 GLU CA C -6.907 6.670 -11.890 1.00 . A A . 81 GLU CA 1 1
1 1063 1 1 81 GLU CB C -6.583 7.733 -10.833 1.00 . A A . 81 GLU CB 1 1
1 1064 1 1 81 GLU CD C -6.454 10.209 -10.344 1.00 . A A . 81 GLU CD 1 1
1 1065 1 1 81 GLU CG C -7.127 9.117 -11.154 1.00 . A A . 81 GLU CG 1 1
1 1066 1 1 81 GLU H H -6.180 8.055 -13.322 1.00 . A A . 81 GLU H 1 1
1 1067 1 1 81 GLU HA H -6.295 5.801 -11.715 1.00 . A A . 81 GLU HA 1 1
1 1068 1 1 81 GLU HB2 H -6.999 7.420 -9.888 1.00 . A A . 81 GLU HB2 1 1
1 1069 1 1 81 GLU HB3 H -5.517 7.812 -10.734 1.00 . A A . 81 GLU HB3 1 1
1 1070 1 1 81 GLU HG2 H -6.969 9.321 -12.202 1.00 . A A . 81 GLU HG2 1 1
1 1071 1 1 81 GLU HG3 H -8.178 9.128 -10.940 1.00 . A A . 81 GLU HG3 1 1
1 1072 1 1 81 GLU N N -6.590 7.175 -13.209 1.00 . A A . 81 GLU N 1 1
1 1073 1 1 81 GLU O O -9.252 7.118 -11.634 1.00 . A A . 81 GLU O 1 1
1 1074 1 1 81 GLU OE1 O -6.048 9.933 -9.196 1.00 . A A . 81 GLU OE1 1 1
1 1075 1 1 81 GLU OE2 O -6.333 11.341 -10.859 1.00 . A A . 81 GLU OE2 1 1
1 1076 1 1 82 ASP C C -10.457 4.213 -10.462 1.00 . A A . 82 ASP C 1 1
1 1077 1 1 82 ASP CA C -10.012 4.458 -11.902 1.00 . A A . 82 ASP CA 1 1
1 1078 1 1 82 ASP CB C -10.125 3.168 -12.696 1.00 . A A . 82 ASP CB 1 1
1 1079 1 1 82 ASP CG C -9.320 2.032 -12.094 1.00 . A A . 82 ASP CG 1 1
1 1080 1 1 82 ASP H H -7.869 4.388 -12.029 1.00 . A A . 82 ASP H 1 1
1 1081 1 1 82 ASP HA H -10.645 5.201 -12.339 1.00 . A A . 82 ASP HA 1 1
1 1082 1 1 82 ASP HB2 H -11.150 2.859 -12.726 1.00 . A A . 82 ASP HB2 1 1
1 1083 1 1 82 ASP HB3 H -9.770 3.344 -13.701 1.00 . A A . 82 ASP HB3 1 1
1 1084 1 1 82 ASP N N -8.665 4.946 -11.971 1.00 . A A . 82 ASP N 1 1
1 1085 1 1 82 ASP O O -9.932 3.335 -9.781 1.00 . A A . 82 ASP O 1 1
1 1086 1 1 82 ASP OD1 O -8.362 2.314 -11.353 1.00 . A A . 82 ASP OD1 1 1
1 1087 1 1 82 ASP OD2 O -9.650 0.858 -12.368 1.00 . A A . 82 ASP OD2 1 1
1 1088 1 1 83 PRO C C -12.466 3.404 -8.341 1.00 . A A . 83 PRO C 1 1
1 1089 1 1 83 PRO CA C -11.966 4.818 -8.619 1.00 . A A . 83 PRO CA 1 1
1 1090 1 1 83 PRO CB C -13.133 5.811 -8.550 1.00 . A A . 83 PRO CB 1 1
1 1091 1 1 83 PRO CD C -12.146 6.054 -10.705 1.00 . A A . 83 PRO CD 1 1
1 1092 1 1 83 PRO CG C -12.848 6.811 -9.614 1.00 . A A . 83 PRO CG 1 1
1 1093 1 1 83 PRO HA H -11.226 5.080 -7.896 1.00 . A A . 83 PRO HA 1 1
1 1094 1 1 83 PRO HB2 H -14.060 5.293 -8.740 1.00 . A A . 83 PRO HB2 1 1
1 1095 1 1 83 PRO HB3 H -13.161 6.271 -7.573 1.00 . A A . 83 PRO HB3 1 1
1 1096 1 1 83 PRO HD2 H -12.863 5.648 -11.399 1.00 . A A . 83 PRO HD2 1 1
1 1097 1 1 83 PRO HD3 H -11.434 6.672 -11.206 1.00 . A A . 83 PRO HD3 1 1
1 1098 1 1 83 PRO HG2 H -13.774 7.229 -9.982 1.00 . A A . 83 PRO HG2 1 1
1 1099 1 1 83 PRO HG3 H -12.210 7.591 -9.226 1.00 . A A . 83 PRO HG3 1 1
1 1100 1 1 83 PRO N N -11.452 4.981 -9.977 1.00 . A A . 83 PRO N 1 1
1 1101 1 1 83 PRO O O -12.881 3.088 -7.227 1.00 . A A . 83 PRO O 1 1
1 1102 1 1 84 ALA C C -11.703 0.243 -8.837 1.00 . A A . 84 ALA C 1 1
1 1103 1 1 84 ALA CA C -12.864 1.168 -9.204 1.00 . A A . 84 ALA CA 1 1
1 1104 1 1 84 ALA CB C -13.538 0.688 -10.480 1.00 . A A . 84 ALA CB 1 1
1 1105 1 1 84 ALA H H -12.093 2.827 -10.222 1.00 . A A . 84 ALA H 1 1
1 1106 1 1 84 ALA HA H -13.584 1.140 -8.408 1.00 . A A . 84 ALA HA 1 1
1 1107 1 1 84 ALA HB1 H -14.464 0.192 -10.236 1.00 . A A . 84 ALA HB1 1 1
1 1108 1 1 84 ALA HB2 H -12.881 0.002 -10.989 1.00 . A A . 84 ALA HB2 1 1
1 1109 1 1 84 ALA HB3 H -13.734 1.543 -11.117 1.00 . A A . 84 ALA HB3 1 1
1 1110 1 1 84 ALA N N -12.430 2.541 -9.353 1.00 . A A . 84 ALA N 1 1
1 1111 1 1 84 ALA O O -11.812 -0.973 -9.007 1.00 . A A . 84 ALA O 1 1
1 1112 1 1 85 CYS C C -8.620 0.425 -6.803 1.00 . A A . 85 CYS C 1 1
1 1113 1 1 85 CYS CA C -9.449 -0.040 -8.018 1.00 . A A . 85 CYS CA 1 1
1 1114 1 1 85 CYS CB C -8.545 -0.240 -9.233 1.00 . A A . 85 CYS CB 1 1
1 1115 1 1 85 CYS H H -10.554 1.764 -8.258 1.00 . A A . 85 CYS H 1 1
1 1116 1 1 85 CYS HA H -9.858 -0.993 -7.772 1.00 . A A . 85 CYS HA 1 1
1 1117 1 1 85 CYS HB2 H -8.761 0.509 -9.986 1.00 . A A . 85 CYS HB2 1 1
1 1118 1 1 85 CYS HB3 H -7.526 -0.138 -8.913 1.00 . A A . 85 CYS HB3 1 1
1 1119 1 1 85 CYS N N -10.586 0.801 -8.354 1.00 . A A . 85 CYS N 1 1
1 1120 1 1 85 CYS O O -8.292 -0.416 -5.965 1.00 . A A . 85 CYS O 1 1
1 1121 1 1 85 CYS SG S -8.700 -1.871 -10.036 1.00 . A A . 85 CYS SG 1 1
1 1122 1 1 86 ASP C C -7.037 3.569 -5.252 1.00 . A A . 86 ASP C 1 1
1 1123 1 1 86 ASP CA C -7.400 2.074 -5.498 1.00 . A A . 86 ASP CA 1 1
1 1124 1 1 86 ASP CB C -6.096 1.278 -5.561 1.00 . A A . 86 ASP CB 1 1
1 1125 1 1 86 ASP CG C -5.588 0.883 -4.187 1.00 . A A . 86 ASP CG 1 1
1 1126 1 1 86 ASP H H -8.476 2.380 -7.350 1.00 . A A . 86 ASP H 1 1
1 1127 1 1 86 ASP HA H -7.938 1.728 -4.632 1.00 . A A . 86 ASP HA 1 1
1 1128 1 1 86 ASP HB2 H -6.256 0.381 -6.137 1.00 . A A . 86 ASP HB2 1 1
1 1129 1 1 86 ASP HB3 H -5.350 1.889 -6.051 1.00 . A A . 86 ASP HB3 1 1
1 1130 1 1 86 ASP N N -8.231 1.717 -6.675 1.00 . A A . 86 ASP N 1 1
1 1131 1 1 86 ASP O O -6.794 3.927 -4.099 1.00 . A A . 86 ASP O 1 1
1 1132 1 1 86 ASP OD1 O -6.033 1.494 -3.193 1.00 . A A . 86 ASP OD1 1 1
1 1133 1 1 86 ASP OD2 O -4.745 -0.036 -4.105 1.00 . A A . 86 ASP OD2 1 1
1 1134 1 1 87 PRO C C -7.721 6.769 -5.841 1.00 . A A . 87 PRO C 1 1
1 1135 1 1 87 PRO CA C -6.539 5.853 -6.027 1.00 . A A . 87 PRO CA 1 1
1 1136 1 1 87 PRO CB C -5.763 6.209 -7.299 1.00 . A A . 87 PRO CB 1 1
1 1137 1 1 87 PRO CD C -7.145 4.235 -7.681 1.00 . A A . 87 PRO CD 1 1
1 1138 1 1 87 PRO CG C -6.167 5.194 -8.329 1.00 . A A . 87 PRO CG 1 1
1 1139 1 1 87 PRO HA H -5.887 5.939 -5.190 1.00 . A A . 87 PRO HA 1 1
1 1140 1 1 87 PRO HB2 H -6.012 7.200 -7.610 1.00 . A A . 87 PRO HB2 1 1
1 1141 1 1 87 PRO HB3 H -4.709 6.162 -7.099 1.00 . A A . 87 PRO HB3 1 1
1 1142 1 1 87 PRO HD2 H -8.154 4.476 -7.963 1.00 . A A . 87 PRO HD2 1 1
1 1143 1 1 87 PRO HD3 H -6.961 3.241 -7.931 1.00 . A A . 87 PRO HD3 1 1
1 1144 1 1 87 PRO HG2 H -6.643 5.693 -9.160 1.00 . A A . 87 PRO HG2 1 1
1 1145 1 1 87 PRO HG3 H -5.295 4.668 -8.658 1.00 . A A . 87 PRO HG3 1 1
1 1146 1 1 87 PRO N N -6.932 4.464 -6.262 1.00 . A A . 87 PRO N 1 1
1 1147 1 1 87 PRO O O -8.118 7.090 -4.715 1.00 . A A . 87 PRO O 1 1
1 1148 1 1 88 GLU C C -10.715 7.224 -6.432 1.00 . A A . 88 GLU C 1 1
1 1149 1 1 88 GLU CA C -9.507 8.031 -6.897 1.00 . A A . 88 GLU CA 1 1
1 1150 1 1 88 GLU CB C -9.767 8.646 -8.283 1.00 . A A . 88 GLU CB 1 1
1 1151 1 1 88 GLU CD C -10.792 10.531 -9.620 1.00 . A A . 88 GLU CD 1 1
1 1152 1 1 88 GLU CG C -10.652 9.884 -8.255 1.00 . A A . 88 GLU CG 1 1
1 1153 1 1 88 GLU H H -8.053 6.883 -7.840 1.00 . A A . 88 GLU H 1 1
1 1154 1 1 88 GLU HA H -9.331 8.816 -6.189 1.00 . A A . 88 GLU HA 1 1
1 1155 1 1 88 GLU HB2 H -8.813 8.918 -8.731 1.00 . A A . 88 GLU HB2 1 1
1 1156 1 1 88 GLU HB3 H -10.241 7.899 -8.897 1.00 . A A . 88 GLU HB3 1 1
1 1157 1 1 88 GLU HG2 H -11.633 9.602 -7.906 1.00 . A A . 88 GLU HG2 1 1
1 1158 1 1 88 GLU HG3 H -10.222 10.605 -7.574 1.00 . A A . 88 GLU HG3 1 1
1 1159 1 1 88 GLU N N -8.290 7.165 -6.928 1.00 . A A . 88 GLU N 1 1
1 1160 1 1 88 GLU O O -11.866 7.657 -6.526 1.00 . A A . 88 GLU O 1 1
1 1161 1 1 88 GLU OE1 O -9.757 10.731 -10.291 1.00 . A A . 88 GLU OE1 1 1
1 1162 1 1 88 GLU OE2 O -11.936 10.836 -10.020 1.00 . A A . 88 GLU OE2 1 1
1 1163 1 1 89 ALA C C -12.100 5.503 -4.228 1.00 . A A . 89 ALA C 1 1
1 1164 1 1 89 ALA CA C -11.438 5.047 -5.537 1.00 . A A . 89 ALA CA 1 1
1 1165 1 1 89 ALA CB C -10.800 3.668 -5.411 1.00 . A A . 89 ALA CB 1 1
1 1166 1 1 89 ALA H H -9.519 5.671 -6.035 1.00 . A A . 89 ALA H 1 1
1 1167 1 1 89 ALA HA H -12.194 4.983 -6.300 1.00 . A A . 89 ALA HA 1 1
1 1168 1 1 89 ALA HB1 H -10.944 3.300 -4.409 1.00 . A A . 89 ALA HB1 1 1
1 1169 1 1 89 ALA HB2 H -9.736 3.745 -5.626 1.00 . A A . 89 ALA HB2 1 1
1 1170 1 1 89 ALA HB3 H -11.251 2.987 -6.114 1.00 . A A . 89 ALA HB3 1 1
1 1171 1 1 89 ALA N N -10.429 6.003 -5.992 1.00 . A A . 89 ALA N 1 1
1 1172 1 1 89 ALA O O -11.553 6.331 -3.519 1.00 . A A . 89 ALA O 1 1
1 1173 1 1 90 ALA C C -13.377 4.047 -1.611 1.00 . A A . 90 ALA C 1 1
1 1174 1 1 90 ALA CA C -13.925 5.036 -2.662 1.00 . A A . 90 ALA CA 1 1
1 1175 1 1 90 ALA CB C -15.389 4.967 -2.858 1.00 . A A . 90 ALA CB 1 1
1 1176 1 1 90 ALA H H -13.355 4.061 -4.476 1.00 . A A . 90 ALA H 1 1
1 1177 1 1 90 ALA HA H -13.641 6.051 -2.320 1.00 . A A . 90 ALA HA 1 1
1 1178 1 1 90 ALA HB1 H -15.769 4.097 -2.357 1.00 . A A . 90 ALA HB1 1 1
1 1179 1 1 90 ALA HB2 H -15.583 4.890 -3.920 1.00 . A A . 90 ALA HB2 1 1
1 1180 1 1 90 ALA HB3 H -15.855 5.857 -2.465 1.00 . A A . 90 ALA HB3 1 1
1 1181 1 1 90 ALA N N -13.245 4.860 -3.887 1.00 . A A . 90 ALA N 1 1
1 1182 1 1 90 ALA O O -12.561 4.373 -0.751 1.00 . A A . 90 ALA O 1 1
1 1183 1 1 91 PHE C C -12.881 0.628 -1.622 1.00 . A A . 91 PHE C 1 1
1 1184 1 1 91 PHE CA C -13.510 1.746 -0.803 1.00 . A A . 91 PHE CA 1 1
1 1185 1 1 91 PHE CB C -14.663 1.237 0.014 1.00 . A A . 91 PHE CB 1 1
1 1186 1 1 91 PHE CD1 C -13.556 -0.051 1.867 1.00 . A A . 91 PHE CD1 1 1
1 1187 1 1 91 PHE CD2 C -14.766 1.932 2.423 1.00 . A A . 91 PHE CD2 1 1
1 1188 1 1 91 PHE CE1 C -13.240 -0.235 3.201 1.00 . A A . 91 PHE CE1 1 1
1 1189 1 1 91 PHE CE2 C -14.453 1.750 3.758 1.00 . A A . 91 PHE CE2 1 1
1 1190 1 1 91 PHE CG C -14.323 1.035 1.462 1.00 . A A . 91 PHE CG 1 1
1 1191 1 1 91 PHE CZ C -13.690 0.666 4.146 1.00 . A A . 91 PHE CZ 1 1
1 1192 1 1 91 PHE H H -14.462 2.682 -2.497 1.00 . A A . 91 PHE H 1 1
1 1193 1 1 91 PHE HA H -12.735 2.149 -0.152 1.00 . A A . 91 PHE HA 1 1
1 1194 1 1 91 PHE HB2 H -15.473 1.952 -0.043 1.00 . A A . 91 PHE HB2 1 1
1 1195 1 1 91 PHE HB3 H -14.994 0.293 -0.390 1.00 . A A . 91 PHE HB3 1 1
1 1196 1 1 91 PHE HD1 H -13.202 -0.758 1.130 1.00 . A A . 91 PHE HD1 1 1
1 1197 1 1 91 PHE HD2 H -15.363 2.781 2.123 1.00 . A A . 91 PHE HD2 1 1
1 1198 1 1 91 PHE HE1 H -12.643 -1.083 3.506 1.00 . A A . 91 PHE HE1 1 1
1 1199 1 1 91 PHE HE2 H -14.804 2.454 4.497 1.00 . A A . 91 PHE HE2 1 1
1 1200 1 1 91 PHE HZ H -13.445 0.524 5.188 1.00 . A A . 91 PHE HZ 1 1
1 1201 1 1 91 PHE N N -13.957 2.804 -1.656 1.00 . A A . 91 PHE N 1 1
1 1202 1 1 91 PHE O O -12.940 -0.550 -1.236 1.00 . A A . 91 PHE O 1 1
1 1203 1 1 92 SER C C -10.120 0.000 -3.452 1.00 . A A . 92 SER C 1 1
1 1204 1 1 92 SER CA C -11.645 -0.005 -3.631 1.00 . A A . 92 SER CA 1 1
1 1205 1 1 92 SER CB C -11.998 0.307 -5.097 1.00 . A A . 92 SER CB 1 1
1 1206 1 1 92 SER H H -12.193 1.902 -3.054 1.00 . A A . 92 SER H 1 1
1 1207 1 1 92 SER HA H -12.015 -0.983 -3.384 1.00 . A A . 92 SER HA 1 1
1 1208 1 1 92 SER HB2 H -13.013 -0.009 -5.287 1.00 . A A . 92 SER HB2 1 1
1 1209 1 1 92 SER HB3 H -11.913 1.382 -5.269 1.00 . A A . 92 SER HB3 1 1
1 1210 1 1 92 SER HG H -10.851 -1.199 -5.616 1.00 . A A . 92 SER HG 1 1
1 1211 1 1 92 SER N N -12.298 0.981 -2.725 1.00 . A A . 92 SER N 1 1
1 1212 1 1 92 SER O O -9.594 0.990 -2.900 1.00 . A A . 92 SER O 1 1
1 1213 1 1 92 SER OXT O -9.470 -0.986 -3.861 1.00 . A A . 92 SER OXT 1 1
1 1214 1 1 92 SER OG O -11.140 -0.370 -6.001 1.00 . A A . 92 SER OG 1 1
2 1215 1 1 1 ALA C C 7.848 -17.509 -18.504 1.00 . A A . 1 ALA C 1 1
2 1216 1 1 1 ALA CA C 9.090 -18.320 -18.860 1.00 . A A . 1 ALA CA 1 1
2 1217 1 1 1 ALA CB C 8.778 -19.808 -18.801 1.00 . A A . 1 ALA CB 1 1
2 1218 1 1 1 ALA H1 H 11.068 -17.854 -18.536 1.00 . A A . 1 ALA H1 1 1
2 1219 1 1 1 ALA H2 H 10.344 -18.796 -17.298 1.00 . A A . 1 ALA H2 1 1
2 1220 1 1 1 ALA H3 H 9.975 -17.125 -17.435 1.00 . A A . 1 ALA H3 1 1
2 1221 1 1 1 ALA HA H 9.389 -18.076 -19.871 1.00 . A A . 1 ALA HA 1 1
2 1222 1 1 1 ALA HB1 H 9.690 -20.360 -18.638 1.00 . A A . 1 ALA HB1 1 1
2 1223 1 1 1 ALA HB2 H 8.333 -20.119 -19.734 1.00 . A A . 1 ALA HB2 1 1
2 1224 1 1 1 ALA HB3 H 8.090 -20.000 -17.989 1.00 . A A . 1 ALA HB3 1 1
2 1225 1 1 1 ALA N N 10.221 -17.994 -17.949 1.00 . A A . 1 ALA N 1 1
2 1226 1 1 1 ALA O O 7.719 -17.013 -17.381 1.00 . A A . 1 ALA O 1 1
2 1227 1 1 2 VAL C C 4.836 -17.279 -18.204 1.00 . A A . 2 VAL C 1 1
2 1228 1 1 2 VAL CA C 5.714 -16.611 -19.248 1.00 . A A . 2 VAL CA 1 1
2 1229 1 1 2 VAL CB C 4.899 -16.476 -20.546 1.00 . A A . 2 VAL CB 1 1
2 1230 1 1 2 VAL CG1 C 5.621 -15.590 -21.544 1.00 . A A . 2 VAL CG1 1 1
2 1231 1 1 2 VAL CG2 C 4.615 -17.846 -21.148 1.00 . A A . 2 VAL CG2 1 1
2 1232 1 1 2 VAL H H 7.104 -17.778 -20.339 1.00 . A A . 2 VAL H 1 1
2 1233 1 1 2 VAL HA H 5.979 -15.621 -18.907 1.00 . A A . 2 VAL HA 1 1
2 1234 1 1 2 VAL HB H 3.955 -16.010 -20.301 1.00 . A A . 2 VAL HB 1 1
2 1235 1 1 2 VAL HG11 H 5.392 -15.913 -22.547 1.00 . A A . 2 VAL HG11 1 1
2 1236 1 1 2 VAL HG12 H 6.685 -15.659 -21.378 1.00 . A A . 2 VAL HG12 1 1
2 1237 1 1 2 VAL HG13 H 5.300 -14.572 -21.415 1.00 . A A . 2 VAL HG13 1 1
2 1238 1 1 2 VAL HG21 H 5.523 -18.242 -21.578 1.00 . A A . 2 VAL HG21 1 1
2 1239 1 1 2 VAL HG22 H 3.860 -17.755 -21.915 1.00 . A A . 2 VAL HG22 1 1
2 1240 1 1 2 VAL HG23 H 4.262 -18.513 -20.378 1.00 . A A . 2 VAL HG23 1 1
2 1241 1 1 2 VAL N N 6.942 -17.368 -19.463 1.00 . A A . 2 VAL N 1 1
2 1242 1 1 2 VAL O O 4.473 -18.447 -18.340 1.00 . A A . 2 VAL O 1 1
2 1243 1 1 3 LEU C C 2.200 -16.788 -16.395 1.00 . A A . 3 LEU C 1 1
2 1244 1 1 3 LEU CA C 3.649 -17.037 -16.132 1.00 . A A . 3 LEU CA 1 1
2 1245 1 1 3 LEU CB C 3.995 -16.431 -14.790 1.00 . A A . 3 LEU CB 1 1
2 1246 1 1 3 LEU CD1 C 4.864 -18.691 -14.449 1.00 . A A . 3 LEU CD1 1 1
2 1247 1 1 3 LEU CD2 C 6.368 -16.738 -14.057 1.00 . A A . 3 LEU CD2 1 1
2 1248 1 1 3 LEU CG C 4.945 -17.266 -13.962 1.00 . A A . 3 LEU CG 1 1
2 1249 1 1 3 LEU H H 4.761 -15.623 -17.110 1.00 . A A . 3 LEU H 1 1
2 1250 1 1 3 LEU HA H 3.801 -18.083 -16.092 1.00 . A A . 3 LEU HA 1 1
2 1251 1 1 3 LEU HB2 H 4.431 -15.455 -14.951 1.00 . A A . 3 LEU HB2 1 1
2 1252 1 1 3 LEU HB3 H 3.074 -16.324 -14.239 1.00 . A A . 3 LEU HB3 1 1
2 1253 1 1 3 LEU HD11 H 5.094 -18.700 -15.502 1.00 . A A . 3 LEU HD11 1 1
2 1254 1 1 3 LEU HD12 H 3.857 -19.057 -14.293 1.00 . A A . 3 LEU HD12 1 1
2 1255 1 1 3 LEU HD13 H 5.571 -19.310 -13.914 1.00 . A A . 3 LEU HD13 1 1
2 1256 1 1 3 LEU HD21 H 7.013 -17.322 -13.419 1.00 . A A . 3 LEU HD21 1 1
2 1257 1 1 3 LEU HD22 H 6.389 -15.705 -13.741 1.00 . A A . 3 LEU HD22 1 1
2 1258 1 1 3 LEU HD23 H 6.709 -16.810 -15.078 1.00 . A A . 3 LEU HD23 1 1
2 1259 1 1 3 LEU HG H 4.636 -17.236 -12.931 1.00 . A A . 3 LEU HG 1 1
2 1260 1 1 3 LEU N N 4.483 -16.533 -17.167 1.00 . A A . 3 LEU N 1 1
2 1261 1 1 3 LEU O O 1.806 -15.780 -16.985 1.00 . A A . 3 LEU O 1 1
2 1262 1 1 4 ASP C C -0.577 -17.325 -14.583 1.00 . A A . 4 ASP C 1 1
2 1263 1 1 4 ASP CA C 0.002 -17.576 -15.961 1.00 . A A . 4 ASP CA 1 1
2 1264 1 1 4 ASP CB C -0.606 -18.825 -16.580 1.00 . A A . 4 ASP CB 1 1
2 1265 1 1 4 ASP CG C -2.090 -18.670 -16.851 1.00 . A A . 4 ASP CG 1 1
2 1266 1 1 4 ASP H H 1.788 -18.429 -15.377 1.00 . A A . 4 ASP H 1 1
2 1267 1 1 4 ASP HA H -0.183 -16.743 -16.575 1.00 . A A . 4 ASP HA 1 1
2 1268 1 1 4 ASP HB2 H -0.109 -19.039 -17.517 1.00 . A A . 4 ASP HB2 1 1
2 1269 1 1 4 ASP HB3 H -0.465 -19.656 -15.903 1.00 . A A . 4 ASP HB3 1 1
2 1270 1 1 4 ASP N N 1.408 -17.691 -15.873 1.00 . A A . 4 ASP N 1 1
2 1271 1 1 4 ASP O O -1.596 -16.648 -14.415 1.00 . A A . 4 ASP O 1 1
2 1272 1 1 4 ASP OD1 O -2.443 -17.988 -17.832 1.00 . A A . 4 ASP OD1 1 1
2 1273 1 1 4 ASP OD2 O -2.893 -19.228 -16.074 1.00 . A A . 4 ASP OD2 1 1
2 1274 1 1 5 LEU C C 0.106 -16.556 -11.498 1.00 . A A . 5 LEU C 1 1
2 1275 1 1 5 LEU CA C -0.339 -17.831 -12.224 1.00 . A A . 5 LEU CA 1 1
2 1276 1 1 5 LEU CB C 0.084 -19.100 -11.457 1.00 . A A . 5 LEU CB 1 1
2 1277 1 1 5 LEU CD1 C 2.456 -18.299 -11.892 1.00 . A A . 5 LEU CD1 1 1
2 1278 1 1 5 LEU CD2 C 1.772 -19.037 -9.595 1.00 . A A . 5 LEU CD2 1 1
2 1279 1 1 5 LEU CG C 1.573 -19.247 -11.091 1.00 . A A . 5 LEU CG 1 1
2 1280 1 1 5 LEU H H 0.848 -18.456 -13.826 1.00 . A A . 5 LEU H 1 1
2 1281 1 1 5 LEU HA H -1.400 -17.817 -12.265 1.00 . A A . 5 LEU HA 1 1
2 1282 1 1 5 LEU HB2 H -0.489 -19.135 -10.541 1.00 . A A . 5 LEU HB2 1 1
2 1283 1 1 5 LEU HB3 H -0.196 -19.956 -12.056 1.00 . A A . 5 LEU HB3 1 1
2 1284 1 1 5 LEU HD11 H 2.316 -18.464 -12.944 1.00 . A A . 5 LEU HD11 1 1
2 1285 1 1 5 LEU HD12 H 3.486 -18.482 -11.643 1.00 . A A . 5 LEU HD12 1 1
2 1286 1 1 5 LEU HD13 H 2.211 -17.281 -11.649 1.00 . A A . 5 LEU HD13 1 1
2 1287 1 1 5 LEU HD21 H 1.288 -18.125 -9.290 1.00 . A A . 5 LEU HD21 1 1
2 1288 1 1 5 LEU HD22 H 2.824 -18.965 -9.378 1.00 . A A . 5 LEU HD22 1 1
2 1289 1 1 5 LEU HD23 H 1.352 -19.864 -9.054 1.00 . A A . 5 LEU HD23 1 1
2 1290 1 1 5 LEU HG H 1.891 -20.251 -11.319 1.00 . A A . 5 LEU HG 1 1
2 1291 1 1 5 LEU N N 0.080 -17.916 -13.604 1.00 . A A . 5 LEU N 1 1
2 1292 1 1 5 LEU O O 0.259 -15.495 -12.101 1.00 . A A . 5 LEU O 1 1
2 1293 1 1 6 ASP C C 2.194 -15.420 -9.280 1.00 . A A . 6 ASP C 1 1
2 1294 1 1 6 ASP CA C 0.686 -15.594 -9.316 1.00 . A A . 6 ASP CA 1 1
2 1295 1 1 6 ASP CB C 0.176 -15.886 -7.913 1.00 . A A . 6 ASP CB 1 1
2 1296 1 1 6 ASP CG C -1.150 -15.209 -7.618 1.00 . A A . 6 ASP CG 1 1
2 1297 1 1 6 ASP H H 0.140 -17.547 -9.778 1.00 . A A . 6 ASP H 1 1
2 1298 1 1 6 ASP HA H 0.226 -14.700 -9.679 1.00 . A A . 6 ASP HA 1 1
2 1299 1 1 6 ASP HB2 H 0.043 -16.953 -7.810 1.00 . A A . 6 ASP HB2 1 1
2 1300 1 1 6 ASP HB3 H 0.903 -15.552 -7.195 1.00 . A A . 6 ASP HB3 1 1
2 1301 1 1 6 ASP N N 0.287 -16.686 -10.185 1.00 . A A . 6 ASP N 1 1
2 1302 1 1 6 ASP O O 2.710 -14.405 -8.813 1.00 . A A . 6 ASP O 1 1
2 1303 1 1 6 ASP OD1 O -2.068 -15.312 -8.458 1.00 . A A . 6 ASP OD1 1 1
2 1304 1 1 6 ASP OD2 O -1.269 -14.579 -6.546 1.00 . A A . 6 ASP OD2 1 1
2 1305 1 1 7 VAL C C 4.719 -15.603 -11.092 1.00 . A A . 7 VAL C 1 1
2 1306 1 1 7 VAL CA C 4.296 -16.419 -9.877 1.00 . A A . 7 VAL CA 1 1
2 1307 1 1 7 VAL CB C 4.730 -17.877 -9.922 1.00 . A A . 7 VAL CB 1 1
2 1308 1 1 7 VAL CG1 C 5.361 -18.194 -11.205 1.00 . A A . 7 VAL CG1 1 1
2 1309 1 1 7 VAL CG2 C 5.609 -18.250 -8.741 1.00 . A A . 7 VAL CG2 1 1
2 1310 1 1 7 VAL H H 2.402 -17.160 -10.167 1.00 . A A . 7 VAL H 1 1
2 1311 1 1 7 VAL HA H 4.694 -15.986 -9.005 1.00 . A A . 7 VAL HA 1 1
2 1312 1 1 7 VAL HB H 3.838 -18.455 -9.872 1.00 . A A . 7 VAL HB 1 1
2 1313 1 1 7 VAL HG11 H 6.056 -17.423 -11.433 1.00 . A A . 7 VAL HG11 1 1
2 1314 1 1 7 VAL HG12 H 4.583 -18.230 -11.944 1.00 . A A . 7 VAL HG12 1 1
2 1315 1 1 7 VAL HG13 H 5.858 -19.151 -11.152 1.00 . A A . 7 VAL HG13 1 1
2 1316 1 1 7 VAL HG21 H 5.380 -19.257 -8.422 1.00 . A A . 7 VAL HG21 1 1
2 1317 1 1 7 VAL HG22 H 5.425 -17.565 -7.927 1.00 . A A . 7 VAL HG22 1 1
2 1318 1 1 7 VAL HG23 H 6.645 -18.192 -9.035 1.00 . A A . 7 VAL HG23 1 1
2 1319 1 1 7 VAL N N 2.880 -16.411 -9.799 1.00 . A A . 7 VAL N 1 1
2 1320 1 1 7 VAL O O 5.877 -15.586 -11.502 1.00 . A A . 7 VAL O 1 1
2 1321 1 1 8 ARG C C 4.872 -12.973 -12.553 1.00 . A A . 8 ARG C 1 1
2 1322 1 1 8 ARG CA C 3.940 -14.146 -12.842 1.00 . A A . 8 ARG CA 1 1
2 1323 1 1 8 ARG CB C 2.589 -13.617 -13.322 1.00 . A A . 8 ARG CB 1 1
2 1324 1 1 8 ARG CD C 0.417 -14.036 -14.490 1.00 . A A . 8 ARG CD 1 1
2 1325 1 1 8 ARG CG C 1.821 -14.553 -14.232 1.00 . A A . 8 ARG CG 1 1
2 1326 1 1 8 ARG CZ C -1.428 -14.404 -16.087 1.00 . A A . 8 ARG CZ 1 1
2 1327 1 1 8 ARG H H 2.831 -14.993 -11.331 1.00 . A A . 8 ARG H 1 1
2 1328 1 1 8 ARG HA H 4.364 -14.795 -13.574 1.00 . A A . 8 ARG HA 1 1
2 1329 1 1 8 ARG HB2 H 1.974 -13.422 -12.456 1.00 . A A . 8 ARG HB2 1 1
2 1330 1 1 8 ARG HB3 H 2.749 -12.696 -13.841 1.00 . A A . 8 ARG HB3 1 1
2 1331 1 1 8 ARG HD2 H -0.188 -14.225 -13.617 1.00 . A A . 8 ARG HD2 1 1
2 1332 1 1 8 ARG HD3 H 0.468 -12.974 -14.664 1.00 . A A . 8 ARG HD3 1 1
2 1333 1 1 8 ARG HE H 0.325 -15.352 -16.119 1.00 . A A . 8 ARG HE 1 1
2 1334 1 1 8 ARG HG2 H 2.342 -14.636 -15.173 1.00 . A A . 8 ARG HG2 1 1
2 1335 1 1 8 ARG HG3 H 1.757 -15.523 -13.760 1.00 . A A . 8 ARG HG3 1 1
2 1336 1 1 8 ARG HH11 H -1.816 -13.013 -14.672 1.00 . A A . 8 ARG HH11 1 1
2 1337 1 1 8 ARG HH12 H -3.092 -13.289 -15.810 1.00 . A A . 8 ARG HH12 1 1
2 1338 1 1 8 ARG HH21 H -1.353 -15.723 -17.617 1.00 . A A . 8 ARG HH21 1 1
2 1339 1 1 8 ARG HH22 H -2.829 -14.829 -17.481 1.00 . A A . 8 ARG HH22 1 1
2 1340 1 1 8 ARG N N 3.731 -14.931 -11.677 1.00 . A A . 8 ARG N 1 1
2 1341 1 1 8 ARG NE N -0.203 -14.681 -15.644 1.00 . A A . 8 ARG NE 1 1
2 1342 1 1 8 ARG NH1 N -2.172 -13.494 -15.472 1.00 . A A . 8 ARG NH1 1 1
2 1343 1 1 8 ARG NH2 N -1.909 -15.037 -17.149 1.00 . A A . 8 ARG NH2 1 1
2 1344 1 1 8 ARG O O 4.980 -12.529 -11.408 1.00 . A A . 8 ARG O 1 1
2 1345 1 1 9 THR C C 6.804 -10.706 -14.757 1.00 . A A . 9 THR C 1 1
2 1346 1 1 9 THR CA C 6.448 -11.360 -13.418 1.00 . A A . 9 THR CA 1 1
2 1347 1 1 9 THR CB C 7.712 -11.805 -12.713 1.00 . A A . 9 THR CB 1 1
2 1348 1 1 9 THR CG2 C 8.151 -10.864 -11.612 1.00 . A A . 9 THR CG2 1 1
2 1349 1 1 9 THR H H 5.429 -12.853 -14.465 1.00 . A A . 9 THR H 1 1
2 1350 1 1 9 THR HA H 5.962 -10.642 -12.812 1.00 . A A . 9 THR HA 1 1
2 1351 1 1 9 THR HB H 8.487 -11.839 -13.441 1.00 . A A . 9 THR HB 1 1
2 1352 1 1 9 THR HG1 H 6.900 -13.081 -11.465 1.00 . A A . 9 THR HG1 1 1
2 1353 1 1 9 THR HG21 H 8.672 -11.420 -10.847 1.00 . A A . 9 THR HG21 1 1
2 1354 1 1 9 THR HG22 H 7.285 -10.383 -11.181 1.00 . A A . 9 THR HG22 1 1
2 1355 1 1 9 THR HG23 H 8.811 -10.112 -12.023 1.00 . A A . 9 THR HG23 1 1
2 1356 1 1 9 THR N N 5.544 -12.471 -13.583 1.00 . A A . 9 THR N 1 1
2 1357 1 1 9 THR O O 7.908 -10.886 -15.271 1.00 . A A . 9 THR O 1 1
2 1358 1 1 9 THR OG1 O 7.571 -13.099 -12.150 1.00 . A A . 9 THR OG1 1 1
2 1359 1 1 10 CYS C C 7.441 -8.519 -16.610 1.00 . A A . 10 CYS C 1 1
2 1360 1 1 10 CYS CA C 6.087 -9.238 -16.579 1.00 . A A . 10 CYS CA 1 1
2 1361 1 1 10 CYS CB C 4.962 -8.230 -16.825 1.00 . A A . 10 CYS CB 1 1
2 1362 1 1 10 CYS H H 5.003 -9.830 -14.849 1.00 . A A . 10 CYS H 1 1
2 1363 1 1 10 CYS HA H 6.072 -9.972 -17.359 1.00 . A A . 10 CYS HA 1 1
2 1364 1 1 10 CYS HB2 H 4.413 -8.088 -15.907 1.00 . A A . 10 CYS HB2 1 1
2 1365 1 1 10 CYS HB3 H 5.394 -7.293 -17.130 1.00 . A A . 10 CYS HB3 1 1
2 1366 1 1 10 CYS N N 5.867 -9.936 -15.308 1.00 . A A . 10 CYS N 1 1
2 1367 1 1 10 CYS O O 8.127 -8.431 -15.597 1.00 . A A . 10 CYS O 1 1
2 1368 1 1 10 CYS SG S 3.775 -8.736 -18.109 1.00 . A A . 10 CYS SG 1 1
2 1369 1 1 11 LEU C C 9.044 -5.954 -17.190 1.00 . A A . 11 LEU C 1 1
2 1370 1 1 11 LEU CA C 9.078 -7.282 -17.941 1.00 . A A . 11 LEU CA 1 1
2 1371 1 1 11 LEU CB C 9.366 -7.040 -19.426 1.00 . A A . 11 LEU CB 1 1
2 1372 1 1 11 LEU CD1 C 8.778 -9.386 -20.097 1.00 . A A . 11 LEU CD1 1 1
2 1373 1 1 11 LEU CD2 C 10.065 -7.923 -21.665 1.00 . A A . 11 LEU CD2 1 1
2 1374 1 1 11 LEU CG C 9.815 -8.277 -20.207 1.00 . A A . 11 LEU CG 1 1
2 1375 1 1 11 LEU H H 7.219 -8.095 -18.558 1.00 . A A . 11 LEU H 1 1
2 1376 1 1 11 LEU HA H 9.860 -7.897 -17.528 1.00 . A A . 11 LEU HA 1 1
2 1377 1 1 11 LEU HB2 H 8.470 -6.653 -19.889 1.00 . A A . 11 LEU HB2 1 1
2 1378 1 1 11 LEU HB3 H 10.143 -6.293 -19.506 1.00 . A A . 11 LEU HB3 1 1
2 1379 1 1 11 LEU HD11 H 7.870 -9.080 -20.596 1.00 . A A . 11 LEU HD11 1 1
2 1380 1 1 11 LEU HD12 H 8.568 -9.581 -19.057 1.00 . A A . 11 LEU HD12 1 1
2 1381 1 1 11 LEU HD13 H 9.159 -10.283 -20.560 1.00 . A A . 11 LEU HD13 1 1
2 1382 1 1 11 LEU HD21 H 11.027 -8.307 -21.969 1.00 . A A . 11 LEU HD21 1 1
2 1383 1 1 11 LEU HD22 H 10.051 -6.851 -21.781 1.00 . A A . 11 LEU HD22 1 1
2 1384 1 1 11 LEU HD23 H 9.292 -8.361 -22.280 1.00 . A A . 11 LEU HD23 1 1
2 1385 1 1 11 LEU HG H 10.741 -8.644 -19.788 1.00 . A A . 11 LEU HG 1 1
2 1386 1 1 11 LEU N N 7.811 -7.998 -17.783 1.00 . A A . 11 LEU N 1 1
2 1387 1 1 11 LEU O O 8.390 -5.003 -17.624 1.00 . A A . 11 LEU O 1 1
2 1388 1 1 12 PRO C C 9.999 -3.361 -15.975 1.00 . A A . 12 PRO C 1 1
2 1389 1 1 12 PRO CA C 9.741 -4.660 -15.205 1.00 . A A . 12 PRO CA 1 1
2 1390 1 1 12 PRO CB C 10.887 -4.887 -14.223 1.00 . A A . 12 PRO CB 1 1
2 1391 1 1 12 PRO CD C 10.510 -6.969 -15.400 1.00 . A A . 12 PRO CD 1 1
2 1392 1 1 12 PRO CG C 11.098 -6.357 -14.148 1.00 . A A . 12 PRO CG 1 1
2 1393 1 1 12 PRO HA H 8.820 -4.565 -14.658 1.00 . A A . 12 PRO HA 1 1
2 1394 1 1 12 PRO HB2 H 11.773 -4.388 -14.585 1.00 . A A . 12 PRO HB2 1 1
2 1395 1 1 12 PRO HB3 H 10.609 -4.489 -13.262 1.00 . A A . 12 PRO HB3 1 1
2 1396 1 1 12 PRO HD2 H 11.301 -7.300 -16.055 1.00 . A A . 12 PRO HD2 1 1
2 1397 1 1 12 PRO HD3 H 9.872 -7.799 -15.139 1.00 . A A . 12 PRO HD3 1 1
2 1398 1 1 12 PRO HG2 H 12.156 -6.565 -14.097 1.00 . A A . 12 PRO HG2 1 1
2 1399 1 1 12 PRO HG3 H 10.604 -6.740 -13.267 1.00 . A A . 12 PRO HG3 1 1
2 1400 1 1 12 PRO N N 9.728 -5.873 -16.026 1.00 . A A . 12 PRO N 1 1
2 1401 1 1 12 PRO O O 10.374 -3.359 -17.149 1.00 . A A . 12 PRO O 1 1
2 1402 1 1 13 CYS C C 10.316 0.006 -14.631 1.00 . A A . 13 CYS C 1 1
2 1403 1 1 13 CYS CA C 9.936 -0.932 -15.772 1.00 . A A . 13 CYS CA 1 1
2 1404 1 1 13 CYS CB C 8.639 -0.474 -16.449 1.00 . A A . 13 CYS CB 1 1
2 1405 1 1 13 CYS H H 9.462 -2.347 -14.362 1.00 . A A . 13 CYS H 1 1
2 1406 1 1 13 CYS HA H 10.721 -0.946 -16.484 1.00 . A A . 13 CYS HA 1 1
2 1407 1 1 13 CYS HB2 H 8.286 -1.259 -17.089 1.00 . A A . 13 CYS HB2 1 1
2 1408 1 1 13 CYS HB3 H 7.903 -0.270 -15.692 1.00 . A A . 13 CYS HB3 1 1
2 1409 1 1 13 CYS N N 9.776 -2.258 -15.264 1.00 . A A . 13 CYS N 1 1
2 1410 1 1 13 CYS O O 10.768 -0.438 -13.573 1.00 . A A . 13 CYS O 1 1
2 1411 1 1 13 CYS SG S 8.809 1.029 -17.472 1.00 . A A . 13 CYS SG 1 1
2 1412 1 1 14 GLY C C 11.791 2.205 -13.326 1.00 . A A . 14 GLY C 1 1
2 1413 1 1 14 GLY CA C 10.369 2.285 -13.846 1.00 . A A . 14 GLY CA 1 1
2 1414 1 1 14 GLY H H 9.679 1.508 -15.693 1.00 . A A . 14 GLY H 1 1
2 1415 1 1 14 GLY HA2 H 10.199 3.273 -14.249 1.00 . A A . 14 GLY HA2 1 1
2 1416 1 1 14 GLY HA3 H 9.692 2.134 -13.029 1.00 . A A . 14 GLY HA3 1 1
2 1417 1 1 14 GLY N N 10.085 1.283 -14.852 1.00 . A A . 14 GLY N 1 1
2 1418 1 1 14 GLY O O 12.733 1.984 -14.084 1.00 . A A . 14 GLY O 1 1
2 1419 1 1 15 PRO C C 13.687 1.018 -10.925 1.00 . A A . 15 PRO C 1 1
2 1420 1 1 15 PRO CA C 13.263 2.423 -11.368 1.00 . A A . 15 PRO CA 1 1
2 1421 1 1 15 PRO CB C 12.970 3.333 -10.181 1.00 . A A . 15 PRO CB 1 1
2 1422 1 1 15 PRO CD C 10.881 2.766 -11.104 1.00 . A A . 15 PRO CD 1 1
2 1423 1 1 15 PRO CG C 11.599 2.945 -9.796 1.00 . A A . 15 PRO CG 1 1
2 1424 1 1 15 PRO HA H 14.033 2.859 -11.986 1.00 . A A . 15 PRO HA 1 1
2 1425 1 1 15 PRO HB2 H 13.684 3.170 -9.390 1.00 . A A . 15 PRO HB2 1 1
2 1426 1 1 15 PRO HB3 H 12.994 4.361 -10.509 1.00 . A A . 15 PRO HB3 1 1
2 1427 1 1 15 PRO HD2 H 10.167 1.968 -11.039 1.00 . A A . 15 PRO HD2 1 1
2 1428 1 1 15 PRO HD3 H 10.398 3.680 -11.414 1.00 . A A . 15 PRO HD3 1 1
2 1429 1 1 15 PRO HG2 H 11.620 2.021 -9.240 1.00 . A A . 15 PRO HG2 1 1
2 1430 1 1 15 PRO HG3 H 11.134 3.729 -9.215 1.00 . A A . 15 PRO HG3 1 1
2 1431 1 1 15 PRO N N 11.962 2.429 -12.031 1.00 . A A . 15 PRO N 1 1
2 1432 1 1 15 PRO O O 13.542 0.653 -9.756 1.00 . A A . 15 PRO O 1 1
2 1433 1 1 16 GLY C C 13.624 -2.166 -12.025 1.00 . A A . 16 GLY C 1 1
2 1434 1 1 16 GLY CA C 14.638 -1.126 -11.576 1.00 . A A . 16 GLY CA 1 1
2 1435 1 1 16 GLY H H 14.290 0.583 -12.784 1.00 . A A . 16 GLY H 1 1
2 1436 1 1 16 GLY HA2 H 15.573 -1.314 -12.079 1.00 . A A . 16 GLY HA2 1 1
2 1437 1 1 16 GLY HA3 H 14.784 -1.223 -10.512 1.00 . A A . 16 GLY HA3 1 1
2 1438 1 1 16 GLY N N 14.205 0.234 -11.872 1.00 . A A . 16 GLY N 1 1
2 1439 1 1 16 GLY O O 13.899 -2.996 -12.894 1.00 . A A . 16 GLY O 1 1
2 1440 1 1 17 GLY C C 10.126 -2.685 -10.967 1.00 . A A . 17 GLY C 1 1
2 1441 1 1 17 GLY CA C 11.361 -2.988 -11.768 1.00 . A A . 17 GLY CA 1 1
2 1442 1 1 17 GLY H H 12.283 -1.391 -10.775 1.00 . A A . 17 GLY H 1 1
2 1443 1 1 17 GLY HA2 H 11.139 -2.862 -12.814 1.00 . A A . 17 GLY HA2 1 1
2 1444 1 1 17 GLY HA3 H 11.665 -3.998 -11.599 1.00 . A A . 17 GLY HA3 1 1
2 1445 1 1 17 GLY N N 12.438 -2.090 -11.436 1.00 . A A . 17 GLY N 1 1
2 1446 1 1 17 GLY O O 9.360 -3.569 -10.576 1.00 . A A . 17 GLY O 1 1
2 1447 1 1 18 LYS C C 7.561 -1.027 -10.777 1.00 . A A . 18 LYS C 1 1
2 1448 1 1 18 LYS CA C 8.851 -0.848 -10.010 1.00 . A A . 18 LYS CA 1 1
2 1449 1 1 18 LYS CB C 9.108 0.630 -9.858 1.00 . A A . 18 LYS CB 1 1
2 1450 1 1 18 LYS CD C 10.464 0.021 -7.901 1.00 . A A . 18 LYS CD 1 1
2 1451 1 1 18 LYS CE C 10.958 0.442 -6.550 1.00 . A A . 18 LYS CE 1 1
2 1452 1 1 18 LYS CG C 9.579 1.059 -8.513 1.00 . A A . 18 LYS CG 1 1
2 1453 1 1 18 LYS H H 10.623 -0.797 -11.103 1.00 . A A . 18 LYS H 1 1
2 1454 1 1 18 LYS HA H 8.788 -1.313 -9.059 1.00 . A A . 18 LYS HA 1 1
2 1455 1 1 18 LYS HB2 H 9.859 0.918 -10.577 1.00 . A A . 18 LYS HB2 1 1
2 1456 1 1 18 LYS HB3 H 8.207 1.148 -10.068 1.00 . A A . 18 LYS HB3 1 1
2 1457 1 1 18 LYS HD2 H 9.897 -0.873 -7.802 1.00 . A A . 18 LYS HD2 1 1
2 1458 1 1 18 LYS HD3 H 11.293 -0.158 -8.531 1.00 . A A . 18 LYS HD3 1 1
2 1459 1 1 18 LYS HE2 H 11.057 1.519 -6.527 1.00 . A A . 18 LYS HE2 1 1
2 1460 1 1 18 LYS HE3 H 10.226 0.137 -5.841 1.00 . A A . 18 LYS HE3 1 1
2 1461 1 1 18 LYS HG2 H 10.126 1.972 -8.620 1.00 . A A . 18 LYS HG2 1 1
2 1462 1 1 18 LYS HG3 H 8.725 1.213 -7.882 1.00 . A A . 18 LYS HG3 1 1
2 1463 1 1 18 LYS HZ1 H 12.412 -0.151 -5.173 1.00 . A A . 18 LYS HZ1 1 1
2 1464 1 1 18 LYS HZ2 H 13.039 0.332 -6.667 1.00 . A A . 18 LYS HZ2 1 1
2 1465 1 1 18 LYS HZ3 H 12.282 -1.173 -6.516 1.00 . A A . 18 LYS HZ3 1 1
2 1466 1 1 18 LYS N N 9.959 -1.406 -10.746 1.00 . A A . 18 LYS N 1 1
2 1467 1 1 18 LYS NZ N 12.265 -0.182 -6.204 1.00 . A A . 18 LYS NZ 1 1
2 1468 1 1 18 LYS O O 6.461 -1.071 -10.221 1.00 . A A . 18 LYS O 1 1
2 1469 1 1 19 GLY C C 7.100 -2.288 -14.091 1.00 . A A . 19 GLY C 1 1
2 1470 1 1 19 GLY CA C 6.678 -1.370 -12.977 1.00 . A A . 19 GLY CA 1 1
2 1471 1 1 19 GLY H H 8.639 -1.152 -12.413 1.00 . A A . 19 GLY H 1 1
2 1472 1 1 19 GLY HA2 H 5.853 -1.808 -12.470 1.00 . A A . 19 GLY HA2 1 1
2 1473 1 1 19 GLY HA3 H 6.379 -0.425 -13.403 1.00 . A A . 19 GLY HA3 1 1
2 1474 1 1 19 GLY N N 7.740 -1.158 -12.057 1.00 . A A . 19 GLY N 1 1
2 1475 1 1 19 GLY O O 7.927 -3.172 -13.911 1.00 . A A . 19 GLY O 1 1
2 1476 1 1 20 ARG C C 6.241 -2.041 -17.640 1.00 . A A . 20 ARG C 1 1
2 1477 1 1 20 ARG CA C 6.780 -2.806 -16.429 1.00 . A A . 20 ARG CA 1 1
2 1478 1 1 20 ARG CB C 6.144 -4.176 -16.303 1.00 . A A . 20 ARG CB 1 1
2 1479 1 1 20 ARG CD C 4.053 -5.191 -17.165 1.00 . A A . 20 ARG CD 1 1
2 1480 1 1 20 ARG CG C 4.645 -4.104 -16.307 1.00 . A A . 20 ARG CG 1 1
2 1481 1 1 20 ARG CZ C 1.919 -6.375 -16.792 1.00 . A A . 20 ARG CZ 1 1
2 1482 1 1 20 ARG H H 5.865 -1.321 -15.259 1.00 . A A . 20 ARG H 1 1
2 1483 1 1 20 ARG HA H 7.837 -2.925 -16.524 1.00 . A A . 20 ARG HA 1 1
2 1484 1 1 20 ARG HB2 H 6.463 -4.796 -17.127 1.00 . A A . 20 ARG HB2 1 1
2 1485 1 1 20 ARG HB3 H 6.458 -4.623 -15.372 1.00 . A A . 20 ARG HB3 1 1
2 1486 1 1 20 ARG HD2 H 3.510 -4.735 -17.977 1.00 . A A . 20 ARG HD2 1 1
2 1487 1 1 20 ARG HD3 H 4.868 -5.768 -17.563 1.00 . A A . 20 ARG HD3 1 1
2 1488 1 1 20 ARG HE H 3.503 -6.454 -15.579 1.00 . A A . 20 ARG HE 1 1
2 1489 1 1 20 ARG HG2 H 4.271 -4.201 -15.298 1.00 . A A . 20 ARG HG2 1 1
2 1490 1 1 20 ARG HG3 H 4.363 -3.154 -16.711 1.00 . A A . 20 ARG HG3 1 1
2 1491 1 1 20 ARG HH11 H 1.976 -5.280 -18.491 1.00 . A A . 20 ARG HH11 1 1
2 1492 1 1 20 ARG HH12 H 0.489 -6.113 -18.200 1.00 . A A . 20 ARG HH12 1 1
2 1493 1 1 20 ARG HH21 H 1.544 -7.554 -15.189 1.00 . A A . 20 ARG HH21 1 1
2 1494 1 1 20 ARG HH22 H 0.242 -7.404 -16.320 1.00 . A A . 20 ARG HH22 1 1
2 1495 1 1 20 ARG N N 6.511 -2.050 -15.232 1.00 . A A . 20 ARG N 1 1
2 1496 1 1 20 ARG NE N 3.159 -6.074 -16.413 1.00 . A A . 20 ARG NE 1 1
2 1497 1 1 20 ARG NH1 N 1.421 -5.880 -17.920 1.00 . A A . 20 ARG NH1 1 1
2 1498 1 1 20 ARG NH2 N 1.173 -7.176 -16.039 1.00 . A A . 20 ARG NH2 1 1
2 1499 1 1 20 ARG O O 5.639 -0.984 -17.475 1.00 . A A . 20 ARG O 1 1
2 1500 1 1 21 CYS C C 4.787 -2.780 -20.638 1.00 . A A . 21 CYS C 1 1
2 1501 1 1 21 CYS CA C 5.909 -1.939 -20.057 1.00 . A A . 21 CYS CA 1 1
2 1502 1 1 21 CYS CB C 7.057 -1.692 -21.062 1.00 . A A . 21 CYS CB 1 1
2 1503 1 1 21 CYS H H 6.880 -3.444 -18.910 1.00 . A A . 21 CYS H 1 1
2 1504 1 1 21 CYS HA H 5.499 -0.988 -19.770 1.00 . A A . 21 CYS HA 1 1
2 1505 1 1 21 CYS HB2 H 6.958 -0.695 -21.460 1.00 . A A . 21 CYS HB2 1 1
2 1506 1 1 21 CYS HB3 H 7.985 -1.752 -20.520 1.00 . A A . 21 CYS HB3 1 1
2 1507 1 1 21 CYS N N 6.420 -2.585 -18.840 1.00 . A A . 21 CYS N 1 1
2 1508 1 1 21 CYS O O 4.882 -4.007 -20.658 1.00 . A A . 21 CYS O 1 1
2 1509 1 1 21 CYS SG S 7.172 -2.826 -22.489 1.00 . A A . 21 CYS SG 1 1
2 1510 1 1 22 PHE C C 2.375 -2.918 -23.012 1.00 . A A . 22 PHE C 1 1
2 1511 1 1 22 PHE CA C 2.521 -2.893 -21.494 1.00 . A A . 22 PHE CA 1 1
2 1512 1 1 22 PHE CB C 1.274 -2.284 -20.854 1.00 . A A . 22 PHE CB 1 1
2 1513 1 1 22 PHE CD1 C 2.293 -2.414 -18.561 1.00 . A A . 22 PHE CD1 1 1
2 1514 1 1 22 PHE CD2 C -0.031 -2.907 -18.803 1.00 . A A . 22 PHE CD2 1 1
2 1515 1 1 22 PHE CE1 C 2.198 -2.646 -17.202 1.00 . A A . 22 PHE CE1 1 1
2 1516 1 1 22 PHE CE2 C -0.127 -3.140 -17.445 1.00 . A A . 22 PHE CE2 1 1
2 1517 1 1 22 PHE CG C 1.175 -2.542 -19.379 1.00 . A A . 22 PHE CG 1 1
2 1518 1 1 22 PHE CZ C 0.988 -3.009 -16.643 1.00 . A A . 22 PHE CZ 1 1
2 1519 1 1 22 PHE H H 3.558 -1.175 -20.929 1.00 . A A . 22 PHE H 1 1
2 1520 1 1 22 PHE HA H 2.610 -3.912 -21.147 1.00 . A A . 22 PHE HA 1 1
2 1521 1 1 22 PHE HB2 H 1.289 -1.217 -20.988 1.00 . A A . 22 PHE HB2 1 1
2 1522 1 1 22 PHE HB3 H 0.395 -2.683 -21.326 1.00 . A A . 22 PHE HB3 1 1
2 1523 1 1 22 PHE HD1 H 3.244 -2.131 -18.990 1.00 . A A . 22 PHE HD1 1 1
2 1524 1 1 22 PHE HD2 H -0.906 -3.008 -19.429 1.00 . A A . 22 PHE HD2 1 1
2 1525 1 1 22 PHE HE1 H 3.068 -2.538 -16.574 1.00 . A A . 22 PHE HE1 1 1
2 1526 1 1 22 PHE HE2 H -1.075 -3.422 -17.011 1.00 . A A . 22 PHE HE2 1 1
2 1527 1 1 22 PHE HZ H 0.916 -3.187 -15.582 1.00 . A A . 22 PHE HZ 1 1
2 1528 1 1 22 PHE N N 3.679 -2.147 -21.022 1.00 . A A . 22 PHE N 1 1
2 1529 1 1 22 PHE O O 1.454 -3.552 -23.523 1.00 . A A . 22 PHE O 1 1
2 1530 1 1 23 GLY C C 3.558 -1.046 -25.966 1.00 . A A . 23 GLY C 1 1
2 1531 1 1 23 GLY CA C 3.146 -2.300 -25.196 1.00 . A A . 23 GLY CA 1 1
2 1532 1 1 23 GLY H H 4.001 -1.774 -23.297 1.00 . A A . 23 GLY H 1 1
2 1533 1 1 23 GLY HA2 H 3.752 -3.109 -25.544 1.00 . A A . 23 GLY HA2 1 1
2 1534 1 1 23 GLY HA3 H 2.113 -2.524 -25.441 1.00 . A A . 23 GLY HA3 1 1
2 1535 1 1 23 GLY N N 3.270 -2.255 -23.750 1.00 . A A . 23 GLY N 1 1
2 1536 1 1 23 GLY O O 4.617 -1.042 -26.598 1.00 . A A . 23 GLY O 1 1
2 1537 1 1 24 PRO C C 3.663 2.310 -25.979 1.00 . A A . 24 PRO C 1 1
2 1538 1 1 24 PRO CA C 3.019 1.201 -26.792 1.00 . A A . 24 PRO CA 1 1
2 1539 1 1 24 PRO CB C 1.629 1.607 -27.266 1.00 . A A . 24 PRO CB 1 1
2 1540 1 1 24 PRO CD C 1.390 0.115 -25.370 1.00 . A A . 24 PRO CD 1 1
2 1541 1 1 24 PRO CG C 0.716 1.229 -26.144 1.00 . A A . 24 PRO CG 1 1
2 1542 1 1 24 PRO HA H 3.636 0.975 -27.648 1.00 . A A . 24 PRO HA 1 1
2 1543 1 1 24 PRO HB2 H 1.603 2.671 -27.455 1.00 . A A . 24 PRO HB2 1 1
2 1544 1 1 24 PRO HB3 H 1.380 1.069 -28.167 1.00 . A A . 24 PRO HB3 1 1
2 1545 1 1 24 PRO HD2 H 1.480 0.394 -24.322 1.00 . A A . 24 PRO HD2 1 1
2 1546 1 1 24 PRO HD3 H 0.831 -0.803 -25.471 1.00 . A A . 24 PRO HD3 1 1
2 1547 1 1 24 PRO HG2 H 0.555 2.081 -25.499 1.00 . A A . 24 PRO HG2 1 1
2 1548 1 1 24 PRO HG3 H -0.221 0.889 -26.546 1.00 . A A . 24 PRO HG3 1 1
2 1549 1 1 24 PRO N N 2.720 0.008 -26.009 1.00 . A A . 24 PRO N 1 1
2 1550 1 1 24 PRO O O 2.972 3.180 -25.452 1.00 . A A . 24 PRO O 1 1
2 1551 1 1 25 SER C C 5.150 3.368 -23.688 1.00 . A A . 25 SER C 1 1
2 1552 1 1 25 SER CA C 5.715 3.283 -25.094 1.00 . A A . 25 SER CA 1 1
2 1553 1 1 25 SER CB C 5.559 4.653 -25.754 1.00 . A A . 25 SER CB 1 1
2 1554 1 1 25 SER H H 5.493 1.547 -26.302 1.00 . A A . 25 SER H 1 1
2 1555 1 1 25 SER HA H 6.760 3.012 -25.055 1.00 . A A . 25 SER HA 1 1
2 1556 1 1 25 SER HB2 H 5.439 4.525 -26.822 1.00 . A A . 25 SER HB2 1 1
2 1557 1 1 25 SER HB3 H 4.680 5.143 -25.348 1.00 . A A . 25 SER HB3 1 1
2 1558 1 1 25 SER HG H 6.405 6.315 -25.156 1.00 . A A . 25 SER HG 1 1
2 1559 1 1 25 SER N N 4.993 2.271 -25.866 1.00 . A A . 25 SER N 1 1
2 1560 1 1 25 SER O O 5.332 4.368 -22.994 1.00 . A A . 25 SER O 1 1
2 1561 1 1 25 SER OG O 6.691 5.474 -25.519 1.00 . A A . 25 SER OG 1 1
2 1562 1 1 26 ILE C C 4.472 1.553 -20.948 1.00 . A A . 26 ILE C 1 1
2 1563 1 1 26 ILE CA C 3.750 2.349 -22.015 1.00 . A A . 26 ILE CA 1 1
2 1564 1 1 26 ILE CB C 2.306 1.838 -22.156 1.00 . A A . 26 ILE CB 1 1
2 1565 1 1 26 ILE CD1 C -0.037 2.568 -21.717 1.00 . A A . 26 ILE CD1 1 1
2 1566 1 1 26 ILE CG1 C 1.396 2.617 -21.244 1.00 . A A . 26 ILE CG1 1 1
2 1567 1 1 26 ILE CG2 C 2.190 0.362 -21.840 1.00 . A A . 26 ILE CG2 1 1
2 1568 1 1 26 ILE H H 4.259 1.595 -23.903 1.00 . A A . 26 ILE H 1 1
2 1569 1 1 26 ILE HA H 3.697 3.377 -21.688 1.00 . A A . 26 ILE HA 1 1
2 1570 1 1 26 ILE HB H 1.989 1.993 -23.176 1.00 . A A . 26 ILE HB 1 1
2 1571 1 1 26 ILE HD11 H -0.661 2.155 -20.942 1.00 . A A . 26 ILE HD11 1 1
2 1572 1 1 26 ILE HD12 H -0.093 1.946 -22.603 1.00 . A A . 26 ILE HD12 1 1
2 1573 1 1 26 ILE HD13 H -0.372 3.565 -21.960 1.00 . A A . 26 ILE HD13 1 1
2 1574 1 1 26 ILE HG12 H 1.448 2.190 -20.244 1.00 . A A . 26 ILE HG12 1 1
2 1575 1 1 26 ILE HG13 H 1.721 3.652 -21.220 1.00 . A A . 26 ILE HG13 1 1
2 1576 1 1 26 ILE HG21 H 1.145 0.054 -21.909 1.00 . A A . 26 ILE HG21 1 1
2 1577 1 1 26 ILE HG22 H 2.544 0.194 -20.834 1.00 . A A . 26 ILE HG22 1 1
2 1578 1 1 26 ILE HG23 H 2.776 -0.213 -22.541 1.00 . A A . 26 ILE HG23 1 1
2 1579 1 1 26 ILE N N 4.408 2.344 -23.296 1.00 . A A . 26 ILE N 1 1
2 1580 1 1 26 ILE O O 5.287 0.671 -21.222 1.00 . A A . 26 ILE O 1 1
2 1581 1 1 27 CYS C C 3.753 1.502 -17.383 1.00 . A A . 27 CYS C 1 1
2 1582 1 1 27 CYS CA C 4.688 1.296 -18.569 1.00 . A A . 27 CYS CA 1 1
2 1583 1 1 27 CYS CB C 6.033 1.900 -18.337 1.00 . A A . 27 CYS CB 1 1
2 1584 1 1 27 CYS H H 3.493 2.601 -19.594 1.00 . A A . 27 CYS H 1 1
2 1585 1 1 27 CYS HA H 4.796 0.248 -18.755 1.00 . A A . 27 CYS HA 1 1
2 1586 1 1 27 CYS HB2 H 6.090 2.828 -18.876 1.00 . A A . 27 CYS HB2 1 1
2 1587 1 1 27 CYS HB3 H 6.148 2.093 -17.299 1.00 . A A . 27 CYS HB3 1 1
2 1588 1 1 27 CYS N N 4.139 1.901 -19.721 1.00 . A A . 27 CYS N 1 1
2 1589 1 1 27 CYS O O 3.087 2.529 -17.275 1.00 . A A . 27 CYS O 1 1
2 1590 1 1 27 CYS SG S 7.398 0.831 -18.903 1.00 . A A . 27 CYS SG 1 1
2 1591 1 1 28 CYS C C 3.588 -0.084 -14.175 1.00 . A A . 28 CYS C 1 1
2 1592 1 1 28 CYS CA C 2.859 0.557 -15.339 1.00 . A A . 28 CYS CA 1 1
2 1593 1 1 28 CYS CB C 1.546 -0.177 -15.620 1.00 . A A . 28 CYS CB 1 1
2 1594 1 1 28 CYS H H 4.263 -0.265 -16.650 1.00 . A A . 28 CYS H 1 1
2 1595 1 1 28 CYS HA H 2.654 1.589 -15.106 1.00 . A A . 28 CYS HA 1 1
2 1596 1 1 28 CYS HB2 H 1.367 -0.184 -16.686 1.00 . A A . 28 CYS HB2 1 1
2 1597 1 1 28 CYS HB3 H 1.633 -1.196 -15.268 1.00 . A A . 28 CYS HB3 1 1
2 1598 1 1 28 CYS N N 3.705 0.517 -16.508 1.00 . A A . 28 CYS N 1 1
2 1599 1 1 28 CYS O O 4.019 -1.235 -14.265 1.00 . A A . 28 CYS O 1 1
2 1600 1 1 28 CYS SG S 0.088 0.559 -14.822 1.00 . A A . 28 CYS SG 1 1
2 1601 1 1 29 GLY C C 3.426 -0.052 -10.786 1.00 . A A . 29 GLY C 1 1
2 1602 1 1 29 GLY CA C 4.387 0.146 -11.947 1.00 . A A . 29 GLY CA 1 1
2 1603 1 1 29 GLY H H 3.361 1.546 -13.057 1.00 . A A . 29 GLY H 1 1
2 1604 1 1 29 GLY HA2 H 4.843 -0.771 -12.204 1.00 . A A . 29 GLY HA2 1 1
2 1605 1 1 29 GLY HA3 H 5.142 0.841 -11.675 1.00 . A A . 29 GLY HA3 1 1
2 1606 1 1 29 GLY N N 3.724 0.655 -13.090 1.00 . A A . 29 GLY N 1 1
2 1607 1 1 29 GLY O O 2.336 0.522 -10.788 1.00 . A A . 29 GLY O 1 1
2 1608 1 1 30 ASP C C 2.880 0.204 -7.830 1.00 . A A . 30 ASP C 1 1
2 1609 1 1 30 ASP CA C 2.942 -1.077 -8.648 1.00 . A A . 30 ASP CA 1 1
2 1610 1 1 30 ASP CB C 3.458 -2.245 -7.803 1.00 . A A . 30 ASP CB 1 1
2 1611 1 1 30 ASP CG C 2.471 -3.396 -7.739 1.00 . A A . 30 ASP CG 1 1
2 1612 1 1 30 ASP H H 4.675 -1.285 -9.824 1.00 . A A . 30 ASP H 1 1
2 1613 1 1 30 ASP HA H 1.966 -1.311 -9.027 1.00 . A A . 30 ASP HA 1 1
2 1614 1 1 30 ASP HB2 H 4.380 -2.612 -8.231 1.00 . A A . 30 ASP HB2 1 1
2 1615 1 1 30 ASP HB3 H 3.644 -1.900 -6.797 1.00 . A A . 30 ASP HB3 1 1
2 1616 1 1 30 ASP N N 3.808 -0.847 -9.790 1.00 . A A . 30 ASP N 1 1
2 1617 1 1 30 ASP O O 1.972 1.015 -7.998 1.00 . A A . 30 ASP O 1 1
2 1618 1 1 30 ASP OD1 O 2.396 -4.167 -8.718 1.00 . A A . 30 ASP OD1 1 1
2 1619 1 1 30 ASP OD2 O 1.776 -3.525 -6.710 1.00 . A A . 30 ASP OD2 1 1
2 1620 1 1 31 GLU C C 4.301 2.802 -7.182 1.00 . A A . 31 GLU C 1 1
2 1621 1 1 31 GLU CA C 4.002 1.640 -6.232 1.00 . A A . 31 GLU CA 1 1
2 1622 1 1 31 GLU CB C 5.165 1.502 -5.251 1.00 . A A . 31 GLU CB 1 1
2 1623 1 1 31 GLU CD C 7.600 2.179 -5.436 1.00 . A A . 31 GLU CD 1 1
2 1624 1 1 31 GLU CG C 6.507 1.259 -5.944 1.00 . A A . 31 GLU CG 1 1
2 1625 1 1 31 GLU H H 4.610 -0.228 -6.951 1.00 . A A . 31 GLU H 1 1
2 1626 1 1 31 GLU HA H 3.085 1.798 -5.708 1.00 . A A . 31 GLU HA 1 1
2 1627 1 1 31 GLU HB2 H 5.243 2.405 -4.665 1.00 . A A . 31 GLU HB2 1 1
2 1628 1 1 31 GLU HB3 H 4.972 0.667 -4.593 1.00 . A A . 31 GLU HB3 1 1
2 1629 1 1 31 GLU HG2 H 6.810 0.237 -5.766 1.00 . A A . 31 GLU HG2 1 1
2 1630 1 1 31 GLU HG3 H 6.389 1.418 -7.014 1.00 . A A . 31 GLU HG3 1 1
2 1631 1 1 31 GLU N N 3.894 0.423 -7.007 1.00 . A A . 31 GLU N 1 1
2 1632 1 1 31 GLU O O 4.449 3.957 -6.780 1.00 . A A . 31 GLU O 1 1
2 1633 1 1 31 GLU OE1 O 7.322 3.381 -5.245 1.00 . A A . 31 GLU OE1 1 1
2 1634 1 1 31 GLU OE2 O 8.734 1.698 -5.230 1.00 . A A . 31 GLU OE2 1 1
2 1635 1 1 32 LEU C C 3.701 3.880 -10.296 1.00 . A A . 32 LEU C 1 1
2 1636 1 1 32 LEU CA C 4.867 3.296 -9.512 1.00 . A A . 32 LEU CA 1 1
2 1637 1 1 32 LEU CB C 5.691 2.402 -10.391 1.00 . A A . 32 LEU CB 1 1
2 1638 1 1 32 LEU CD1 C 7.310 2.217 -12.171 1.00 . A A . 32 LEU CD1 1 1
2 1639 1 1 32 LEU CD2 C 7.164 4.379 -10.925 1.00 . A A . 32 LEU CD2 1 1
2 1640 1 1 32 LEU CG C 7.042 2.867 -10.844 1.00 . A A . 32 LEU CG 1 1
2 1641 1 1 32 LEU H H 4.418 1.474 -8.645 1.00 . A A . 32 LEU H 1 1
2 1642 1 1 32 LEU HA H 5.473 4.074 -9.136 1.00 . A A . 32 LEU HA 1 1
2 1643 1 1 32 LEU HB2 H 5.845 1.478 -9.855 1.00 . A A . 32 LEU HB2 1 1
2 1644 1 1 32 LEU HB3 H 5.121 2.171 -11.257 1.00 . A A . 32 LEU HB3 1 1
2 1645 1 1 32 LEU HD11 H 8.355 1.978 -12.247 1.00 . A A . 32 LEU HD11 1 1
2 1646 1 1 32 LEU HD12 H 7.021 2.892 -12.960 1.00 . A A . 32 LEU HD12 1 1
2 1647 1 1 32 LEU HD13 H 6.721 1.306 -12.235 1.00 . A A . 32 LEU HD13 1 1
2 1648 1 1 32 LEU HD21 H 6.535 4.743 -11.706 1.00 . A A . 32 LEU HD21 1 1
2 1649 1 1 32 LEU HD22 H 8.190 4.648 -11.138 1.00 . A A . 32 LEU HD22 1 1
2 1650 1 1 32 LEU HD23 H 6.868 4.819 -9.985 1.00 . A A . 32 LEU HD23 1 1
2 1651 1 1 32 LEU HG H 7.764 2.504 -10.151 1.00 . A A . 32 LEU HG 1 1
2 1652 1 1 32 LEU N N 4.476 2.423 -8.434 1.00 . A A . 32 LEU N 1 1
2 1653 1 1 32 LEU O O 3.862 4.852 -11.031 1.00 . A A . 32 LEU O 1 1
2 1654 1 1 33 GLY C C 1.487 3.441 -12.322 1.00 . A A . 33 GLY C 1 1
2 1655 1 1 33 GLY CA C 1.380 3.747 -10.855 1.00 . A A . 33 GLY CA 1 1
2 1656 1 1 33 GLY H H 2.484 2.516 -9.561 1.00 . A A . 33 GLY H 1 1
2 1657 1 1 33 GLY HA2 H 0.494 3.272 -10.468 1.00 . A A . 33 GLY HA2 1 1
2 1658 1 1 33 GLY HA3 H 1.301 4.800 -10.720 1.00 . A A . 33 GLY HA3 1 1
2 1659 1 1 33 GLY N N 2.543 3.280 -10.144 1.00 . A A . 33 GLY N 1 1
2 1660 1 1 33 GLY O O 2.273 2.589 -12.717 1.00 . A A . 33 GLY O 1 1
2 1661 1 1 34 CYS C C 1.338 5.061 -15.360 1.00 . A A . 34 CYS C 1 1
2 1662 1 1 34 CYS CA C 0.777 3.873 -14.583 1.00 . A A . 34 CYS CA 1 1
2 1663 1 1 34 CYS CB C -0.587 3.485 -15.123 1.00 . A A . 34 CYS CB 1 1
2 1664 1 1 34 CYS H H 0.109 4.807 -12.799 1.00 . A A . 34 CYS H 1 1
2 1665 1 1 34 CYS HA H 1.438 3.040 -14.729 1.00 . A A . 34 CYS HA 1 1
2 1666 1 1 34 CYS HB2 H -1.255 3.315 -14.296 1.00 . A A . 34 CYS HB2 1 1
2 1667 1 1 34 CYS HB3 H -0.976 4.286 -15.739 1.00 . A A . 34 CYS HB3 1 1
2 1668 1 1 34 CYS N N 0.716 4.122 -13.147 1.00 . A A . 34 CYS N 1 1
2 1669 1 1 34 CYS O O 1.015 6.215 -15.085 1.00 . A A . 34 CYS O 1 1
2 1670 1 1 34 CYS SG S -0.555 1.973 -16.134 1.00 . A A . 34 CYS SG 1 1
2 1671 1 1 35 PHE C C 2.583 5.380 -18.701 1.00 . A A . 35 PHE C 1 1
2 1672 1 1 35 PHE CA C 2.752 5.760 -17.238 1.00 . A A . 35 PHE CA 1 1
2 1673 1 1 35 PHE CB C 4.251 5.924 -16.992 1.00 . A A . 35 PHE CB 1 1
2 1674 1 1 35 PHE CD1 C 4.778 4.702 -14.874 1.00 . A A . 35 PHE CD1 1 1
2 1675 1 1 35 PHE CD2 C 5.016 7.074 -14.909 1.00 . A A . 35 PHE CD2 1 1
2 1676 1 1 35 PHE CE1 C 5.199 4.675 -13.564 1.00 . A A . 35 PHE CE1 1 1
2 1677 1 1 35 PHE CE2 C 5.445 7.053 -13.598 1.00 . A A . 35 PHE CE2 1 1
2 1678 1 1 35 PHE CG C 4.679 5.899 -15.559 1.00 . A A . 35 PHE CG 1 1
2 1679 1 1 35 PHE CZ C 5.535 5.854 -12.927 1.00 . A A . 35 PHE CZ 1 1
2 1680 1 1 35 PHE H H 2.332 3.803 -16.549 1.00 . A A . 35 PHE H 1 1
2 1681 1 1 35 PHE HA H 2.249 6.705 -17.058 1.00 . A A . 35 PHE HA 1 1
2 1682 1 1 35 PHE HB2 H 4.774 5.127 -17.497 1.00 . A A . 35 PHE HB2 1 1
2 1683 1 1 35 PHE HB3 H 4.568 6.865 -17.410 1.00 . A A . 35 PHE HB3 1 1
2 1684 1 1 35 PHE HD1 H 4.514 3.781 -15.374 1.00 . A A . 35 PHE HD1 1 1
2 1685 1 1 35 PHE HD2 H 4.937 8.014 -15.438 1.00 . A A . 35 PHE HD2 1 1
2 1686 1 1 35 PHE HE1 H 5.275 3.734 -13.037 1.00 . A A . 35 PHE HE1 1 1
2 1687 1 1 35 PHE HE2 H 5.708 7.974 -13.099 1.00 . A A . 35 PHE HE2 1 1
2 1688 1 1 35 PHE HZ H 5.880 5.833 -11.904 1.00 . A A . 35 PHE HZ 1 1
2 1689 1 1 35 PHE N N 2.158 4.746 -16.364 1.00 . A A . 35 PHE N 1 1
2 1690 1 1 35 PHE O O 2.526 4.199 -19.042 1.00 . A A . 35 PHE O 1 1
2 1691 1 1 36 VAL C C 3.360 7.134 -21.733 1.00 . A A . 36 VAL C 1 1
2 1692 1 1 36 VAL CA C 2.491 6.143 -20.994 1.00 . A A . 36 VAL CA 1 1
2 1693 1 1 36 VAL CB C 1.067 6.211 -21.563 1.00 . A A . 36 VAL CB 1 1
2 1694 1 1 36 VAL CG1 C 1.030 5.522 -22.926 1.00 . A A . 36 VAL CG1 1 1
2 1695 1 1 36 VAL CG2 C 0.072 5.585 -20.599 1.00 . A A . 36 VAL CG2 1 1
2 1696 1 1 36 VAL H H 2.666 7.295 -19.236 1.00 . A A . 36 VAL H 1 1
2 1697 1 1 36 VAL HA H 2.882 5.150 -21.176 1.00 . A A . 36 VAL HA 1 1
2 1698 1 1 36 VAL HB H 0.802 7.250 -21.701 1.00 . A A . 36 VAL HB 1 1
2 1699 1 1 36 VAL HG11 H 0.281 5.990 -23.546 1.00 . A A . 36 VAL HG11 1 1
2 1700 1 1 36 VAL HG12 H 0.790 4.480 -22.797 1.00 . A A . 36 VAL HG12 1 1
2 1701 1 1 36 VAL HG13 H 2.001 5.608 -23.405 1.00 . A A . 36 VAL HG13 1 1
2 1702 1 1 36 VAL HG21 H 0.053 4.521 -20.743 1.00 . A A . 36 VAL HG21 1 1
2 1703 1 1 36 VAL HG22 H -0.912 5.990 -20.781 1.00 . A A . 36 VAL HG22 1 1
2 1704 1 1 36 VAL HG23 H 0.369 5.802 -19.585 1.00 . A A . 36 VAL HG23 1 1
2 1705 1 1 36 VAL N N 2.571 6.380 -19.565 1.00 . A A . 36 VAL N 1 1
2 1706 1 1 36 VAL O O 3.223 8.348 -21.579 1.00 . A A . 36 VAL O 1 1
2 1707 1 1 37 GLY C C 6.043 8.314 -22.399 1.00 . A A . 37 GLY C 1 1
2 1708 1 1 37 GLY CA C 5.174 7.434 -23.286 1.00 . A A . 37 GLY CA 1 1
2 1709 1 1 37 GLY H H 4.316 5.619 -22.594 1.00 . A A . 37 GLY H 1 1
2 1710 1 1 37 GLY HA2 H 5.814 6.802 -23.878 1.00 . A A . 37 GLY HA2 1 1
2 1711 1 1 37 GLY HA3 H 4.599 8.067 -23.948 1.00 . A A . 37 GLY HA3 1 1
2 1712 1 1 37 GLY N N 4.264 6.598 -22.527 1.00 . A A . 37 GLY N 1 1
2 1713 1 1 37 GLY O O 6.776 9.171 -22.895 1.00 . A A . 37 GLY O 1 1
2 1714 1 1 38 THR C C 8.194 8.426 -20.108 1.00 . A A . 38 THR C 1 1
2 1715 1 1 38 THR CA C 6.743 8.893 -20.132 1.00 . A A . 38 THR CA 1 1
2 1716 1 1 38 THR CB C 6.153 8.783 -18.723 1.00 . A A . 38 THR CB 1 1
2 1717 1 1 38 THR CG2 C 4.647 8.923 -18.678 1.00 . A A . 38 THR CG2 1 1
2 1718 1 1 38 THR H H 5.357 7.417 -20.745 1.00 . A A . 38 THR H 1 1
2 1719 1 1 38 THR HA H 6.716 9.923 -20.445 1.00 . A A . 38 THR HA 1 1
2 1720 1 1 38 THR HB H 6.573 9.566 -18.108 1.00 . A A . 38 THR HB 1 1
2 1721 1 1 38 THR HG1 H 7.332 7.606 -17.696 1.00 . A A . 38 THR HG1 1 1
2 1722 1 1 38 THR HG21 H 4.370 9.939 -18.916 1.00 . A A . 38 THR HG21 1 1
2 1723 1 1 38 THR HG22 H 4.293 8.676 -17.687 1.00 . A A . 38 THR HG22 1 1
2 1724 1 1 38 THR HG23 H 4.201 8.251 -19.397 1.00 . A A . 38 THR HG23 1 1
2 1725 1 1 38 THR N N 5.958 8.110 -21.085 1.00 . A A . 38 THR N 1 1
2 1726 1 1 38 THR O O 8.570 7.494 -20.820 1.00 . A A . 38 THR O 1 1
2 1727 1 1 38 THR OG1 O 6.485 7.536 -18.141 1.00 . A A . 38 THR OG1 1 1
2 1728 1 1 39 ALA C C 10.546 7.377 -18.392 1.00 . A A . 39 ALA C 1 1
2 1729 1 1 39 ALA CA C 10.406 8.704 -19.126 1.00 . A A . 39 ALA CA 1 1
2 1730 1 1 39 ALA CB C 11.167 9.800 -18.395 1.00 . A A . 39 ALA CB 1 1
2 1731 1 1 39 ALA H H 8.636 9.785 -18.709 1.00 . A A . 39 ALA H 1 1
2 1732 1 1 39 ALA HA H 10.824 8.603 -20.116 1.00 . A A . 39 ALA HA 1 1
2 1733 1 1 39 ALA HB1 H 12.227 9.666 -18.547 1.00 . A A . 39 ALA HB1 1 1
2 1734 1 1 39 ALA HB2 H 10.944 9.749 -17.339 1.00 . A A . 39 ALA HB2 1 1
2 1735 1 1 39 ALA HB3 H 10.866 10.763 -18.779 1.00 . A A . 39 ALA HB3 1 1
2 1736 1 1 39 ALA N N 9.000 9.065 -19.263 1.00 . A A . 39 ALA N 1 1
2 1737 1 1 39 ALA O O 11.334 6.524 -18.778 1.00 . A A . 39 ALA O 1 1
2 1738 1 1 40 GLU C C 9.051 4.850 -17.250 1.00 . A A . 40 GLU C 1 1
2 1739 1 1 40 GLU CA C 9.780 5.993 -16.537 1.00 . A A . 40 GLU CA 1 1
2 1740 1 1 40 GLU CB C 9.134 6.255 -15.180 1.00 . A A . 40 GLU CB 1 1
2 1741 1 1 40 GLU CD C 10.515 7.784 -13.715 1.00 . A A . 40 GLU CD 1 1
2 1742 1 1 40 GLU CG C 10.134 6.352 -14.040 1.00 . A A . 40 GLU CG 1 1
2 1743 1 1 40 GLU H H 9.160 7.938 -17.080 1.00 . A A . 40 GLU H 1 1
2 1744 1 1 40 GLU HA H 10.804 5.703 -16.380 1.00 . A A . 40 GLU HA 1 1
2 1745 1 1 40 GLU HB2 H 8.584 7.184 -15.229 1.00 . A A . 40 GLU HB2 1 1
2 1746 1 1 40 GLU HB3 H 8.455 5.454 -14.968 1.00 . A A . 40 GLU HB3 1 1
2 1747 1 1 40 GLU HG2 H 9.702 5.901 -13.158 1.00 . A A . 40 GLU HG2 1 1
2 1748 1 1 40 GLU HG3 H 11.029 5.812 -14.316 1.00 . A A . 40 GLU HG3 1 1
2 1749 1 1 40 GLU N N 9.766 7.212 -17.333 1.00 . A A . 40 GLU N 1 1
2 1750 1 1 40 GLU O O 8.772 3.818 -16.643 1.00 . A A . 40 GLU O 1 1
2 1751 1 1 40 GLU OE1 O 10.906 8.519 -14.644 1.00 . A A . 40 GLU OE1 1 1
2 1752 1 1 40 GLU OE2 O 10.419 8.169 -12.529 1.00 . A A . 40 GLU OE2 1 1
2 1753 1 1 41 ALA C C 8.626 3.672 -20.596 1.00 . A A . 41 ALA C 1 1
2 1754 1 1 41 ALA CA C 7.956 4.046 -19.275 1.00 . A A . 41 ALA CA 1 1
2 1755 1 1 41 ALA CB C 6.587 4.584 -19.574 1.00 . A A . 41 ALA CB 1 1
2 1756 1 1 41 ALA H H 8.907 5.905 -18.946 1.00 . A A . 41 ALA H 1 1
2 1757 1 1 41 ALA HA H 7.856 3.171 -18.659 1.00 . A A . 41 ALA HA 1 1
2 1758 1 1 41 ALA HB1 H 5.944 3.782 -19.889 1.00 . A A . 41 ALA HB1 1 1
2 1759 1 1 41 ALA HB2 H 6.672 5.309 -20.367 1.00 . A A . 41 ALA HB2 1 1
2 1760 1 1 41 ALA HB3 H 6.187 5.053 -18.691 1.00 . A A . 41 ALA HB3 1 1
2 1761 1 1 41 ALA N N 8.697 5.052 -18.518 1.00 . A A . 41 ALA N 1 1
2 1762 1 1 41 ALA O O 8.157 2.777 -21.304 1.00 . A A . 41 ALA O 1 1
2 1763 1 1 42 LEU C C 11.027 2.651 -22.125 1.00 . A A . 42 LEU C 1 1
2 1764 1 1 42 LEU CA C 10.463 4.070 -22.118 1.00 . A A . 42 LEU CA 1 1
2 1765 1 1 42 LEU CB C 11.608 5.080 -22.251 1.00 . A A . 42 LEU CB 1 1
2 1766 1 1 42 LEU CD1 C 12.199 4.285 -19.903 1.00 . A A . 42 LEU CD1 1 1
2 1767 1 1 42 LEU CD2 C 13.936 5.389 -21.339 1.00 . A A . 42 LEU CD2 1 1
2 1768 1 1 42 LEU CG C 12.454 5.337 -20.982 1.00 . A A . 42 LEU CG 1 1
2 1769 1 1 42 LEU H H 10.057 5.009 -20.296 1.00 . A A . 42 LEU H 1 1
2 1770 1 1 42 LEU HA H 9.791 4.188 -22.945 1.00 . A A . 42 LEU HA 1 1
2 1771 1 1 42 LEU HB2 H 12.272 4.734 -23.026 1.00 . A A . 42 LEU HB2 1 1
2 1772 1 1 42 LEU HB3 H 11.185 6.023 -22.562 1.00 . A A . 42 LEU HB3 1 1
2 1773 1 1 42 LEU HD11 H 12.546 4.652 -18.945 1.00 . A A . 42 LEU HD11 1 1
2 1774 1 1 42 LEU HD12 H 12.729 3.374 -20.148 1.00 . A A . 42 LEU HD12 1 1
2 1775 1 1 42 LEU HD13 H 11.144 4.080 -19.838 1.00 . A A . 42 LEU HD13 1 1
2 1776 1 1 42 LEU HD21 H 14.242 4.432 -21.736 1.00 . A A . 42 LEU HD21 1 1
2 1777 1 1 42 LEU HD22 H 14.512 5.614 -20.455 1.00 . A A . 42 LEU HD22 1 1
2 1778 1 1 42 LEU HD23 H 14.099 6.155 -22.082 1.00 . A A . 42 LEU HD23 1 1
2 1779 1 1 42 LEU HG H 12.183 6.300 -20.574 1.00 . A A . 42 LEU HG 1 1
2 1780 1 1 42 LEU N N 9.716 4.338 -20.909 1.00 . A A . 42 LEU N 1 1
2 1781 1 1 42 LEU O O 11.495 2.162 -23.152 1.00 . A A . 42 LEU O 1 1
2 1782 1 1 43 ARG C C 11.000 -0.305 -21.869 1.00 . A A . 43 ARG C 1 1
2 1783 1 1 43 ARG CA C 11.502 0.653 -20.798 1.00 . A A . 43 ARG CA 1 1
2 1784 1 1 43 ARG CB C 11.108 0.113 -19.443 1.00 . A A . 43 ARG CB 1 1
2 1785 1 1 43 ARG CD C 13.257 0.898 -18.395 1.00 . A A . 43 ARG CD 1 1
2 1786 1 1 43 ARG CG C 12.291 -0.266 -18.565 1.00 . A A . 43 ARG CG 1 1
2 1787 1 1 43 ARG CZ C 14.341 1.855 -16.394 1.00 . A A . 43 ARG CZ 1 1
2 1788 1 1 43 ARG H H 10.611 2.457 -20.182 1.00 . A A . 43 ARG H 1 1
2 1789 1 1 43 ARG HA H 12.572 0.691 -20.848 1.00 . A A . 43 ARG HA 1 1
2 1790 1 1 43 ARG HB2 H 10.524 0.857 -18.930 1.00 . A A . 43 ARG HB2 1 1
2 1791 1 1 43 ARG HB3 H 10.512 -0.761 -19.607 1.00 . A A . 43 ARG HB3 1 1
2 1792 1 1 43 ARG HD2 H 13.948 0.897 -19.224 1.00 . A A . 43 ARG HD2 1 1
2 1793 1 1 43 ARG HD3 H 12.693 1.819 -18.399 1.00 . A A . 43 ARG HD3 1 1
2 1794 1 1 43 ARG HE H 14.293 -0.086 -16.855 1.00 . A A . 43 ARG HE 1 1
2 1795 1 1 43 ARG HG2 H 11.928 -0.561 -17.595 1.00 . A A . 43 ARG HG2 1 1
2 1796 1 1 43 ARG HG3 H 12.815 -1.091 -19.022 1.00 . A A . 43 ARG HG3 1 1
2 1797 1 1 43 ARG HH11 H 13.455 3.221 -17.594 1.00 . A A . 43 ARG HH11 1 1
2 1798 1 1 43 ARG HH12 H 14.226 3.864 -16.185 1.00 . A A . 43 ARG HH12 1 1
2 1799 1 1 43 ARG HH21 H 15.313 0.760 -15.000 1.00 . A A . 43 ARG HH21 1 1
2 1800 1 1 43 ARG HH22 H 15.282 2.467 -14.712 1.00 . A A . 43 ARG HH22 1 1
2 1801 1 1 43 ARG N N 10.987 2.006 -20.962 1.00 . A A . 43 ARG N 1 1
2 1802 1 1 43 ARG NE N 14.013 0.806 -17.146 1.00 . A A . 43 ARG NE 1 1
2 1803 1 1 43 ARG NH1 N 13.977 3.080 -16.755 1.00 . A A . 43 ARG NH1 1 1
2 1804 1 1 43 ARG NH2 N 15.035 1.680 -15.277 1.00 . A A . 43 ARG NH2 1 1
2 1805 1 1 43 ARG O O 11.575 -1.371 -22.065 1.00 . A A . 43 ARG O 1 1
2 1806 1 1 44 CYS C C 10.334 -0.879 -24.777 1.00 . A A . 44 CYS C 1 1
2 1807 1 1 44 CYS CA C 9.384 -0.802 -23.591 1.00 . A A . 44 CYS CA 1 1
2 1808 1 1 44 CYS CB C 8.008 -0.319 -24.026 1.00 . A A . 44 CYS CB 1 1
2 1809 1 1 44 CYS H H 9.500 0.913 -22.362 1.00 . A A . 44 CYS H 1 1
2 1810 1 1 44 CYS HA H 9.292 -1.785 -23.168 1.00 . A A . 44 CYS HA 1 1
2 1811 1 1 44 CYS HB2 H 7.665 0.423 -23.326 1.00 . A A . 44 CYS HB2 1 1
2 1812 1 1 44 CYS HB3 H 8.077 0.121 -25.012 1.00 . A A . 44 CYS HB3 1 1
2 1813 1 1 44 CYS N N 9.931 0.060 -22.555 1.00 . A A . 44 CYS N 1 1
2 1814 1 1 44 CYS O O 10.218 -1.764 -25.631 1.00 . A A . 44 CYS O 1 1
2 1815 1 1 44 CYS SG S 6.751 -1.640 -24.091 1.00 . A A . 44 CYS SG 1 1
2 1816 1 1 45 GLN C C 13.145 -1.253 -25.746 1.00 . A A . 45 GLN C 1 1
2 1817 1 1 45 GLN CA C 12.327 0.039 -25.816 1.00 . A A . 45 GLN CA 1 1
2 1818 1 1 45 GLN CB C 13.230 1.240 -25.602 1.00 . A A . 45 GLN CB 1 1
2 1819 1 1 45 GLN CD C 13.210 3.749 -25.890 1.00 . A A . 45 GLN CD 1 1
2 1820 1 1 45 GLN CG C 12.934 2.405 -26.533 1.00 . A A . 45 GLN CG 1 1
2 1821 1 1 45 GLN H H 11.371 0.667 -24.064 1.00 . A A . 45 GLN H 1 1
2 1822 1 1 45 GLN HA H 11.835 0.115 -26.767 1.00 . A A . 45 GLN HA 1 1
2 1823 1 1 45 GLN HB2 H 13.106 1.577 -24.585 1.00 . A A . 45 GLN HB2 1 1
2 1824 1 1 45 GLN HB3 H 14.253 0.935 -25.748 1.00 . A A . 45 GLN HB3 1 1
2 1825 1 1 45 GLN HE21 H 11.440 3.708 -24.985 1.00 . A A . 45 GLN HE21 1 1
2 1826 1 1 45 GLN HE22 H 12.410 5.104 -24.677 1.00 . A A . 45 GLN HE22 1 1
2 1827 1 1 45 GLN HG2 H 13.552 2.311 -27.413 1.00 . A A . 45 GLN HG2 1 1
2 1828 1 1 45 GLN HG3 H 11.892 2.365 -26.818 1.00 . A A . 45 GLN HG3 1 1
2 1829 1 1 45 GLN N N 11.311 0.020 -24.788 1.00 . A A . 45 GLN N 1 1
2 1830 1 1 45 GLN NE2 N 12.257 4.235 -25.105 1.00 . A A . 45 GLN NE2 1 1
2 1831 1 1 45 GLN O O 13.819 -1.645 -26.700 1.00 . A A . 45 GLN O 1 1
2 1832 1 1 45 GLN OE1 O 14.268 4.343 -26.096 1.00 . A A . 45 GLN OE1 1 1
2 1833 1 1 46 GLU C C 12.806 -4.290 -25.050 1.00 . A A . 46 GLU C 1 1
2 1834 1 1 46 GLU CA C 13.647 -3.208 -24.385 1.00 . A A . 46 GLU CA 1 1
2 1835 1 1 46 GLU CB C 13.821 -3.477 -22.882 1.00 . A A . 46 GLU CB 1 1
2 1836 1 1 46 GLU CD C 12.291 -5.407 -22.306 1.00 . A A . 46 GLU CD 1 1
2 1837 1 1 46 GLU CG C 12.552 -3.921 -22.164 1.00 . A A . 46 GLU CG 1 1
2 1838 1 1 46 GLU H H 12.381 -1.553 -23.954 1.00 . A A . 46 GLU H 1 1
2 1839 1 1 46 GLU HA H 14.619 -3.179 -24.860 1.00 . A A . 46 GLU HA 1 1
2 1840 1 1 46 GLU HB2 H 14.565 -4.246 -22.752 1.00 . A A . 46 GLU HB2 1 1
2 1841 1 1 46 GLU HB3 H 14.174 -2.573 -22.411 1.00 . A A . 46 GLU HB3 1 1
2 1842 1 1 46 GLU HG2 H 12.651 -3.690 -21.111 1.00 . A A . 46 GLU HG2 1 1
2 1843 1 1 46 GLU HG3 H 11.711 -3.382 -22.570 1.00 . A A . 46 GLU HG3 1 1
2 1844 1 1 46 GLU N N 13.001 -1.927 -24.611 1.00 . A A . 46 GLU N 1 1
2 1845 1 1 46 GLU O O 13.306 -5.346 -25.446 1.00 . A A . 46 GLU O 1 1
2 1846 1 1 46 GLU OE1 O 13.126 -6.206 -21.831 1.00 . A A . 46 GLU OE1 1 1
2 1847 1 1 46 GLU OE2 O 11.253 -5.771 -22.896 1.00 . A A . 46 GLU OE2 1 1
2 1848 1 1 47 GLU C C 10.704 -4.818 -27.366 1.00 . A A . 47 GLU C 1 1
2 1849 1 1 47 GLU CA C 10.587 -4.908 -25.848 1.00 . A A . 47 GLU CA 1 1
2 1850 1 1 47 GLU CB C 9.152 -4.602 -25.414 1.00 . A A . 47 GLU CB 1 1
2 1851 1 1 47 GLU CD C 6.879 -5.530 -24.825 1.00 . A A . 47 GLU CD 1 1
2 1852 1 1 47 GLU CG C 8.339 -5.843 -25.084 1.00 . A A . 47 GLU CG 1 1
2 1853 1 1 47 GLU H H 11.191 -3.114 -24.889 1.00 . A A . 47 GLU H 1 1
2 1854 1 1 47 GLU HA H 10.842 -5.911 -25.533 1.00 . A A . 47 GLU HA 1 1
2 1855 1 1 47 GLU HB2 H 9.178 -3.972 -24.537 1.00 . A A . 47 GLU HB2 1 1
2 1856 1 1 47 GLU HB3 H 8.652 -4.073 -26.212 1.00 . A A . 47 GLU HB3 1 1
2 1857 1 1 47 GLU HG2 H 8.402 -6.531 -25.914 1.00 . A A . 47 GLU HG2 1 1
2 1858 1 1 47 GLU HG3 H 8.755 -6.306 -24.201 1.00 . A A . 47 GLU HG3 1 1
2 1859 1 1 47 GLU N N 11.518 -3.988 -25.204 1.00 . A A . 47 GLU N 1 1
2 1860 1 1 47 GLU O O 10.010 -5.528 -28.095 1.00 . A A . 47 GLU O 1 1
2 1861 1 1 47 GLU OE1 O 6.334 -4.635 -25.505 1.00 . A A . 47 GLU OE1 1 1
2 1862 1 1 47 GLU OE2 O 6.280 -6.179 -23.942 1.00 . A A . 47 GLU OE2 1 1
2 1863 1 1 48 ASN C C 12.756 -4.814 -29.819 1.00 . A A . 48 ASN C 1 1
2 1864 1 1 48 ASN CA C 11.799 -3.766 -29.257 1.00 . A A . 48 ASN CA 1 1
2 1865 1 1 48 ASN CB C 12.337 -2.363 -29.541 1.00 . A A . 48 ASN CB 1 1
2 1866 1 1 48 ASN CG C 11.615 -1.687 -30.691 1.00 . A A . 48 ASN CG 1 1
2 1867 1 1 48 ASN H H 12.114 -3.408 -27.225 1.00 . A A . 48 ASN H 1 1
2 1868 1 1 48 ASN HA H 10.845 -3.873 -29.730 1.00 . A A . 48 ASN HA 1 1
2 1869 1 1 48 ASN HB2 H 12.218 -1.753 -28.658 1.00 . A A . 48 ASN HB2 1 1
2 1870 1 1 48 ASN HB3 H 13.387 -2.430 -29.789 1.00 . A A . 48 ASN HB3 1 1
2 1871 1 1 48 ASN HD21 H 13.149 -0.451 -30.963 1.00 . A A . 48 ASN HD21 1 1
2 1872 1 1 48 ASN HD22 H 11.813 -0.237 -32.038 1.00 . A A . 48 ASN HD22 1 1
2 1873 1 1 48 ASN N N 11.592 -3.945 -27.840 1.00 . A A . 48 ASN N 1 1
2 1874 1 1 48 ASN ND2 N 12.257 -0.691 -31.292 1.00 . A A . 48 ASN ND2 1 1
2 1875 1 1 48 ASN O O 12.952 -4.897 -31.032 1.00 . A A . 48 ASN O 1 1
2 1876 1 1 48 ASN OD1 O 10.492 -2.055 -31.037 1.00 . A A . 48 ASN OD1 1 1
2 1877 1 1 49 TYR C C 13.843 -8.025 -28.873 1.00 . A A . 49 TYR C 1 1
2 1878 1 1 49 TYR CA C 14.286 -6.651 -29.364 1.00 . A A . 49 TYR CA 1 1
2 1879 1 1 49 TYR CB C 15.696 -6.343 -28.860 1.00 . A A . 49 TYR CB 1 1
2 1880 1 1 49 TYR CD1 C 16.915 -6.229 -31.068 1.00 . A A . 49 TYR CD1 1 1
2 1881 1 1 49 TYR CD2 C 16.995 -4.322 -29.639 1.00 . A A . 49 TYR CD2 1 1
2 1882 1 1 49 TYR CE1 C 17.696 -5.570 -31.998 1.00 . A A . 49 TYR CE1 1 1
2 1883 1 1 49 TYR CE2 C 17.776 -3.656 -30.565 1.00 . A A . 49 TYR CE2 1 1
2 1884 1 1 49 TYR CG C 16.552 -5.618 -29.873 1.00 . A A . 49 TYR CG 1 1
2 1885 1 1 49 TYR CZ C 18.124 -4.284 -31.742 1.00 . A A . 49 TYR CZ 1 1
2 1886 1 1 49 TYR H H 13.163 -5.505 -27.978 1.00 . A A . 49 TYR H 1 1
2 1887 1 1 49 TYR HA H 14.298 -6.661 -30.446 1.00 . A A . 49 TYR HA 1 1
2 1888 1 1 49 TYR HB2 H 15.628 -5.721 -27.977 1.00 . A A . 49 TYR HB2 1 1
2 1889 1 1 49 TYR HB3 H 16.191 -7.271 -28.610 1.00 . A A . 49 TYR HB3 1 1
2 1890 1 1 49 TYR HD1 H 16.577 -7.235 -31.266 1.00 . A A . 49 TYR HD1 1 1
2 1891 1 1 49 TYR HD2 H 16.721 -3.833 -28.716 1.00 . A A . 49 TYR HD2 1 1
2 1892 1 1 49 TYR HE1 H 17.968 -6.062 -32.920 1.00 . A A . 49 TYR HE1 1 1
2 1893 1 1 49 TYR HE2 H 18.112 -2.650 -30.363 1.00 . A A . 49 TYR HE2 1 1
2 1894 1 1 49 TYR HH H 19.437 -4.261 -33.147 1.00 . A A . 49 TYR HH 1 1
2 1895 1 1 49 TYR N N 13.352 -5.614 -28.935 1.00 . A A . 49 TYR N 1 1
2 1896 1 1 49 TYR O O 14.062 -9.034 -29.543 1.00 . A A . 49 TYR O 1 1
2 1897 1 1 49 TYR OH O 18.903 -3.625 -32.666 1.00 . A A . 49 TYR OH 1 1
2 1898 1 1 50 LEU C C 11.225 -9.374 -27.104 1.00 . A A . 50 LEU C 1 1
2 1899 1 1 50 LEU CA C 12.752 -9.318 -27.123 1.00 . A A . 50 LEU CA 1 1
2 1900 1 1 50 LEU CB C 13.301 -9.485 -25.704 1.00 . A A . 50 LEU CB 1 1
2 1901 1 1 50 LEU CD1 C 14.618 -11.562 -26.192 1.00 . A A . 50 LEU CD1 1 1
2 1902 1 1 50 LEU CD2 C 15.719 -9.321 -26.345 1.00 . A A . 50 LEU CD2 1 1
2 1903 1 1 50 LEU CG C 14.674 -10.155 -25.618 1.00 . A A . 50 LEU CG 1 1
2 1904 1 1 50 LEU H H 13.076 -7.226 -27.207 1.00 . A A . 50 LEU H 1 1
2 1905 1 1 50 LEU HA H 13.124 -10.121 -27.740 1.00 . A A . 50 LEU HA 1 1
2 1906 1 1 50 LEU HB2 H 13.370 -8.509 -25.248 1.00 . A A . 50 LEU HB2 1 1
2 1907 1 1 50 LEU HB3 H 12.600 -10.080 -25.138 1.00 . A A . 50 LEU HB3 1 1
2 1908 1 1 50 LEU HD11 H 15.360 -11.663 -26.971 1.00 . A A . 50 LEU HD11 1 1
2 1909 1 1 50 LEU HD12 H 13.637 -11.744 -26.604 1.00 . A A . 50 LEU HD12 1 1
2 1910 1 1 50 LEU HD13 H 14.819 -12.278 -25.409 1.00 . A A . 50 LEU HD13 1 1
2 1911 1 1 50 LEU HD21 H 15.266 -8.838 -27.194 1.00 . A A . 50 LEU HD21 1 1
2 1912 1 1 50 LEU HD22 H 16.519 -9.962 -26.682 1.00 . A A . 50 LEU HD22 1 1
2 1913 1 1 50 LEU HD23 H 16.114 -8.573 -25.674 1.00 . A A . 50 LEU HD23 1 1
2 1914 1 1 50 LEU HG H 14.967 -10.229 -24.580 1.00 . A A . 50 LEU HG 1 1
2 1915 1 1 50 LEU N N 13.221 -8.060 -27.698 1.00 . A A . 50 LEU N 1 1
2 1916 1 1 50 LEU O O 10.566 -8.373 -26.819 1.00 . A A . 50 LEU O 1 1
2 1917 1 1 51 PRO C C 8.486 -10.190 -26.195 1.00 . A A . 51 PRO C 1 1
2 1918 1 1 51 PRO CA C 9.174 -10.726 -27.445 1.00 . A A . 51 PRO CA 1 1
2 1919 1 1 51 PRO CB C 9.026 -12.243 -27.531 1.00 . A A . 51 PRO CB 1 1
2 1920 1 1 51 PRO CD C 11.333 -11.795 -27.793 1.00 . A A . 51 PRO CD 1 1
2 1921 1 1 51 PRO CG C 10.213 -12.650 -28.318 1.00 . A A . 51 PRO CG 1 1
2 1922 1 1 51 PRO HA H 8.739 -10.276 -28.322 1.00 . A A . 51 PRO HA 1 1
2 1923 1 1 51 PRO HB2 H 9.035 -12.670 -26.538 1.00 . A A . 51 PRO HB2 1 1
2 1924 1 1 51 PRO HB3 H 8.107 -12.495 -28.037 1.00 . A A . 51 PRO HB3 1 1
2 1925 1 1 51 PRO HD2 H 11.789 -12.260 -26.930 1.00 . A A . 51 PRO HD2 1 1
2 1926 1 1 51 PRO HD3 H 12.066 -11.616 -28.564 1.00 . A A . 51 PRO HD3 1 1
2 1927 1 1 51 PRO HG2 H 10.423 -13.699 -28.166 1.00 . A A . 51 PRO HG2 1 1
2 1928 1 1 51 PRO HG3 H 10.041 -12.439 -29.362 1.00 . A A . 51 PRO HG3 1 1
2 1929 1 1 51 PRO N N 10.635 -10.547 -27.420 1.00 . A A . 51 PRO N 1 1
2 1930 1 1 51 PRO O O 9.137 -9.676 -25.283 1.00 . A A . 51 PRO O 1 1
2 1931 1 1 52 SER C C 5.864 -11.045 -24.182 1.00 . A A . 52 SER C 1 1
2 1932 1 1 52 SER CA C 6.384 -9.862 -25.005 1.00 . A A . 52 SER CA 1 1
2 1933 1 1 52 SER CB C 5.212 -8.995 -25.481 1.00 . A A . 52 SER CB 1 1
2 1934 1 1 52 SER H H 6.700 -10.747 -26.903 1.00 . A A . 52 SER H 1 1
2 1935 1 1 52 SER HA H 7.032 -9.261 -24.385 1.00 . A A . 52 SER HA 1 1
2 1936 1 1 52 SER HB2 H 4.631 -8.678 -24.628 1.00 . A A . 52 SER HB2 1 1
2 1937 1 1 52 SER HB3 H 5.595 -8.125 -25.996 1.00 . A A . 52 SER HB3 1 1
2 1938 1 1 52 SER HG H 3.993 -9.113 -27.010 1.00 . A A . 52 SER HG 1 1
2 1939 1 1 52 SER N N 7.163 -10.324 -26.151 1.00 . A A . 52 SER N 1 1
2 1940 1 1 52 SER O O 4.659 -11.287 -24.119 1.00 . A A . 52 SER O 1 1
2 1941 1 1 52 SER OG O 4.371 -9.714 -26.365 1.00 . A A . 52 SER OG 1 1
2 1942 1 1 53 PRO C C 6.308 -12.618 -21.246 1.00 . A A . 53 PRO C 1 1
2 1943 1 1 53 PRO CA C 6.419 -12.965 -22.733 1.00 . A A . 53 PRO CA 1 1
2 1944 1 1 53 PRO CB C 7.606 -13.890 -22.981 1.00 . A A . 53 PRO CB 1 1
2 1945 1 1 53 PRO CD C 8.238 -11.623 -23.564 1.00 . A A . 53 PRO CD 1 1
2 1946 1 1 53 PRO CG C 8.779 -12.971 -23.128 1.00 . A A . 53 PRO CG 1 1
2 1947 1 1 53 PRO HA H 5.508 -13.434 -23.075 1.00 . A A . 53 PRO HA 1 1
2 1948 1 1 53 PRO HB2 H 7.731 -14.557 -22.144 1.00 . A A . 53 PRO HB2 1 1
2 1949 1 1 53 PRO HB3 H 7.441 -14.461 -23.883 1.00 . A A . 53 PRO HB3 1 1
2 1950 1 1 53 PRO HD2 H 8.539 -10.855 -22.867 1.00 . A A . 53 PRO HD2 1 1
2 1951 1 1 53 PRO HD3 H 8.581 -11.393 -24.554 1.00 . A A . 53 PRO HD3 1 1
2 1952 1 1 53 PRO HG2 H 9.289 -12.879 -22.180 1.00 . A A . 53 PRO HG2 1 1
2 1953 1 1 53 PRO HG3 H 9.454 -13.360 -23.877 1.00 . A A . 53 PRO HG3 1 1
2 1954 1 1 53 PRO N N 6.776 -11.808 -23.542 1.00 . A A . 53 PRO N 1 1
2 1955 1 1 53 PRO O O 7.320 -12.421 -20.578 1.00 . A A . 53 PRO O 1 1
2 1956 1 1 54 CYS C C 3.353 -12.038 -18.999 1.00 . A A . 54 CYS C 1 1
2 1957 1 1 54 CYS CA C 4.840 -12.230 -19.332 1.00 . A A . 54 CYS CA 1 1
2 1958 1 1 54 CYS CB C 5.633 -10.980 -18.975 1.00 . A A . 54 CYS CB 1 1
2 1959 1 1 54 CYS H H 4.318 -12.728 -21.317 1.00 . A A . 54 CYS H 1 1
2 1960 1 1 54 CYS HA H 5.218 -13.055 -18.750 1.00 . A A . 54 CYS HA 1 1
2 1961 1 1 54 CYS HB2 H 5.700 -10.898 -17.901 1.00 . A A . 54 CYS HB2 1 1
2 1962 1 1 54 CYS HB3 H 6.620 -11.085 -19.379 1.00 . A A . 54 CYS HB3 1 1
2 1963 1 1 54 CYS N N 5.071 -12.547 -20.736 1.00 . A A . 54 CYS N 1 1
2 1964 1 1 54 CYS O O 2.667 -11.232 -19.625 1.00 . A A . 54 CYS O 1 1
2 1965 1 1 54 CYS SG S 4.945 -9.413 -19.617 1.00 . A A . 54 CYS SG 1 1
2 1966 1 1 55 GLN C C 0.494 -12.640 -18.709 1.00 . A A . 55 GLN C 1 1
2 1967 1 1 55 GLN CA C 1.483 -12.679 -17.534 1.00 . A A . 55 GLN CA 1 1
2 1968 1 1 55 GLN CB C 1.329 -11.452 -16.610 1.00 . A A . 55 GLN CB 1 1
2 1969 1 1 55 GLN CD C -0.315 -9.559 -16.907 1.00 . A A . 55 GLN CD 1 1
2 1970 1 1 55 GLN CG C 1.022 -10.142 -17.322 1.00 . A A . 55 GLN CG 1 1
2 1971 1 1 55 GLN H H 3.478 -13.390 -17.518 1.00 . A A . 55 GLN H 1 1
2 1972 1 1 55 GLN HA H 1.277 -13.566 -16.956 1.00 . A A . 55 GLN HA 1 1
2 1973 1 1 55 GLN HB2 H 0.528 -11.644 -15.912 1.00 . A A . 55 GLN HB2 1 1
2 1974 1 1 55 GLN HB3 H 2.251 -11.322 -16.053 1.00 . A A . 55 GLN HB3 1 1
2 1975 1 1 55 GLN HE21 H -1.046 -9.897 -18.719 1.00 . A A . 55 GLN HE21 1 1
2 1976 1 1 55 GLN HE22 H -2.136 -9.171 -17.593 1.00 . A A . 55 GLN HE22 1 1
2 1977 1 1 55 GLN HG2 H 1.794 -9.427 -17.082 1.00 . A A . 55 GLN HG2 1 1
2 1978 1 1 55 GLN HG3 H 1.008 -10.312 -18.387 1.00 . A A . 55 GLN HG3 1 1
2 1979 1 1 55 GLN N N 2.874 -12.775 -17.986 1.00 . A A . 55 GLN N 1 1
2 1980 1 1 55 GLN NE2 N -1.261 -9.539 -17.833 1.00 . A A . 55 GLN NE2 1 1
2 1981 1 1 55 GLN O O 0.842 -13.006 -19.832 1.00 . A A . 55 GLN O 1 1
2 1982 1 1 55 GLN OE1 O -0.494 -9.132 -15.764 1.00 . A A . 55 GLN OE1 1 1
2 1983 1 1 56 SER C C -3.094 -11.596 -18.948 1.00 . A A . 56 SER C 1 1
2 1984 1 1 56 SER CA C -1.760 -12.117 -19.488 1.00 . A A . 56 SER CA 1 1
2 1985 1 1 56 SER CB C -1.969 -13.484 -20.145 1.00 . A A . 56 SER CB 1 1
2 1986 1 1 56 SER H H -0.966 -11.916 -17.540 1.00 . A A . 56 SER H 1 1
2 1987 1 1 56 SER HA H -1.401 -11.425 -20.229 1.00 . A A . 56 SER HA 1 1
2 1988 1 1 56 SER HB2 H -1.015 -13.890 -20.441 1.00 . A A . 56 SER HB2 1 1
2 1989 1 1 56 SER HB3 H -2.441 -14.151 -19.440 1.00 . A A . 56 SER HB3 1 1
2 1990 1 1 56 SER HG H -3.286 -14.197 -21.411 1.00 . A A . 56 SER HG 1 1
2 1991 1 1 56 SER N N -0.740 -12.198 -18.446 1.00 . A A . 56 SER N 1 1
2 1992 1 1 56 SER O O -3.835 -12.324 -18.288 1.00 . A A . 56 SER O 1 1
2 1993 1 1 56 SER OG O -2.793 -13.380 -21.295 1.00 . A A . 56 SER OG 1 1
2 1994 1 1 57 GLY C C -4.823 -9.687 -17.327 1.00 . A A . 57 GLY C 1 1
2 1995 1 1 57 GLY CA C -4.646 -9.724 -18.827 1.00 . A A . 57 GLY CA 1 1
2 1996 1 1 57 GLY H H -2.767 -9.817 -19.803 1.00 . A A . 57 GLY H 1 1
2 1997 1 1 57 GLY HA2 H -4.671 -8.711 -19.192 1.00 . A A . 57 GLY HA2 1 1
2 1998 1 1 57 GLY HA3 H -5.470 -10.269 -19.266 1.00 . A A . 57 GLY HA3 1 1
2 1999 1 1 57 GLY N N -3.396 -10.336 -19.258 1.00 . A A . 57 GLY N 1 1
2 2000 1 1 57 GLY O O -4.746 -10.716 -16.655 1.00 . A A . 57 GLY O 1 1
2 2001 1 1 58 GLN C C -6.581 -7.667 -15.049 1.00 . A A . 58 GLN C 1 1
2 2002 1 1 58 GLN CA C -5.233 -8.306 -15.384 1.00 . A A . 58 GLN CA 1 1
2 2003 1 1 58 GLN CB C -4.127 -7.430 -14.855 1.00 . A A . 58 GLN CB 1 1
2 2004 1 1 58 GLN CD C -3.029 -8.039 -12.669 1.00 . A A . 58 GLN CD 1 1
2 2005 1 1 58 GLN CG C -3.038 -8.228 -14.173 1.00 . A A . 58 GLN CG 1 1
2 2006 1 1 58 GLN H H -5.089 -7.703 -17.381 1.00 . A A . 58 GLN H 1 1
2 2007 1 1 58 GLN HA H -5.160 -9.270 -14.902 1.00 . A A . 58 GLN HA 1 1
2 2008 1 1 58 GLN HB2 H -3.688 -6.877 -15.677 1.00 . A A . 58 GLN HB2 1 1
2 2009 1 1 58 GLN HB3 H -4.551 -6.740 -14.152 1.00 . A A . 58 GLN HB3 1 1
2 2010 1 1 58 GLN HE21 H -3.250 -9.998 -12.397 1.00 . A A . 58 GLN HE21 1 1
2 2011 1 1 58 GLN HE22 H -3.151 -9.047 -10.958 1.00 . A A . 58 GLN HE22 1 1
2 2012 1 1 58 GLN HG2 H -3.198 -9.273 -14.394 1.00 . A A . 58 GLN HG2 1 1
2 2013 1 1 58 GLN HG3 H -2.086 -7.921 -14.570 1.00 . A A . 58 GLN HG3 1 1
2 2014 1 1 58 GLN N N -5.053 -8.488 -16.800 1.00 . A A . 58 GLN N 1 1
2 2015 1 1 58 GLN NE2 N -3.158 -9.138 -11.934 1.00 . A A . 58 GLN NE2 1 1
2 2016 1 1 58 GLN O O -7.053 -6.799 -15.774 1.00 . A A . 58 GLN O 1 1
2 2017 1 1 58 GLN OE1 O -2.908 -6.921 -12.171 1.00 . A A . 58 GLN OE1 1 1
2 2018 1 1 59 LYS C C -9.109 -6.558 -14.254 1.00 . A A . 59 LYS C 1 1
2 2019 1 1 59 LYS CA C -8.588 -7.834 -13.573 1.00 . A A . 59 LYS CA 1 1
2 2020 1 1 59 LYS CB C -8.606 -7.631 -12.045 1.00 . A A . 59 LYS CB 1 1
2 2021 1 1 59 LYS CD C -7.107 -7.008 -10.118 1.00 . A A . 59 LYS CD 1 1
2 2022 1 1 59 LYS CE C -7.173 -5.795 -9.206 1.00 . A A . 59 LYS CE 1 1
2 2023 1 1 59 LYS CG C -7.542 -6.664 -11.535 1.00 . A A . 59 LYS CG 1 1
2 2024 1 1 59 LYS H H -6.799 -9.001 -13.617 1.00 . A A . 59 LYS H 1 1
2 2025 1 1 59 LYS HA H -9.232 -8.650 -13.805 1.00 . A A . 59 LYS HA 1 1
2 2026 1 1 59 LYS HB2 H -9.575 -7.247 -11.750 1.00 . A A . 59 LYS HB2 1 1
2 2027 1 1 59 LYS HB3 H -8.448 -8.585 -11.562 1.00 . A A . 59 LYS HB3 1 1
2 2028 1 1 59 LYS HD2 H -7.760 -7.774 -9.728 1.00 . A A . 59 LYS HD2 1 1
2 2029 1 1 59 LYS HD3 H -6.092 -7.378 -10.143 1.00 . A A . 59 LYS HD3 1 1
2 2030 1 1 59 LYS HE2 H -6.184 -5.366 -9.127 1.00 . A A . 59 LYS HE2 1 1
2 2031 1 1 59 LYS HE3 H -7.845 -5.071 -9.639 1.00 . A A . 59 LYS HE3 1 1
2 2032 1 1 59 LYS HG2 H -6.684 -6.712 -12.187 1.00 . A A . 59 LYS HG2 1 1
2 2033 1 1 59 LYS HG3 H -7.948 -5.663 -11.542 1.00 . A A . 59 LYS HG3 1 1
2 2034 1 1 59 LYS HZ1 H -7.657 -5.308 -7.233 1.00 . A A . 59 LYS HZ1 1 1
2 2035 1 1 59 LYS HZ2 H -7.034 -6.869 -7.418 1.00 . A A . 59 LYS HZ2 1 1
2 2036 1 1 59 LYS HZ3 H -8.621 -6.531 -7.894 1.00 . A A . 59 LYS HZ3 1 1
2 2037 1 1 59 LYS N N -7.220 -8.207 -13.999 1.00 . A A . 59 LYS N 1 1
2 2038 1 1 59 LYS NZ N -7.656 -6.151 -7.843 1.00 . A A . 59 LYS NZ 1 1
2 2039 1 1 59 LYS O O -8.975 -5.436 -13.759 1.00 . A A . 59 LYS O 1 1
2 2040 1 1 60 PRO C C -11.196 -4.765 -15.792 1.00 . A A . 60 PRO C 1 1
2 2041 1 1 60 PRO CA C -10.128 -5.704 -16.365 1.00 . A A . 60 PRO CA 1 1
2 2042 1 1 60 PRO CB C -10.750 -6.438 -17.552 1.00 . A A . 60 PRO CB 1 1
2 2043 1 1 60 PRO CD C -9.676 -8.072 -16.167 1.00 . A A . 60 PRO CD 1 1
2 2044 1 1 60 PRO CG C -10.119 -7.774 -17.573 1.00 . A A . 60 PRO CG 1 1
2 2045 1 1 60 PRO HA H -9.301 -5.135 -16.716 1.00 . A A . 60 PRO HA 1 1
2 2046 1 1 60 PRO HB2 H -11.818 -6.511 -17.407 1.00 . A A . 60 PRO HB2 1 1
2 2047 1 1 60 PRO HB3 H -10.547 -5.891 -18.460 1.00 . A A . 60 PRO HB3 1 1
2 2048 1 1 60 PRO HD2 H -10.362 -8.747 -15.690 1.00 . A A . 60 PRO HD2 1 1
2 2049 1 1 60 PRO HD3 H -8.687 -8.489 -16.198 1.00 . A A . 60 PRO HD3 1 1
2 2050 1 1 60 PRO HG2 H -10.833 -8.512 -17.905 1.00 . A A . 60 PRO HG2 1 1
2 2051 1 1 60 PRO HG3 H -9.274 -7.764 -18.233 1.00 . A A . 60 PRO HG3 1 1
2 2052 1 1 60 PRO N N -9.640 -6.763 -15.490 1.00 . A A . 60 PRO N 1 1
2 2053 1 1 60 PRO O O -11.810 -5.023 -14.762 1.00 . A A . 60 PRO O 1 1
2 2054 1 1 61 CYS C C -12.788 -1.810 -17.377 1.00 . A A . 61 CYS C 1 1
2 2055 1 1 61 CYS CA C -12.407 -2.689 -16.202 1.00 . A A . 61 CYS CA 1 1
2 2056 1 1 61 CYS CB C -11.999 -1.807 -15.033 1.00 . A A . 61 CYS CB 1 1
2 2057 1 1 61 CYS H H -10.853 -3.600 -17.329 1.00 . A A . 61 CYS H 1 1
2 2058 1 1 61 CYS HA H -13.277 -3.242 -15.916 1.00 . A A . 61 CYS HA 1 1
2 2059 1 1 61 CYS HB2 H -12.621 -0.921 -15.039 1.00 . A A . 61 CYS HB2 1 1
2 2060 1 1 61 CYS HB3 H -12.163 -2.345 -14.113 1.00 . A A . 61 CYS HB3 1 1
2 2061 1 1 61 CYS N N -11.409 -3.685 -16.539 1.00 . A A . 61 CYS N 1 1
2 2062 1 1 61 CYS O O -12.114 -1.764 -18.416 1.00 . A A . 61 CYS O 1 1
2 2063 1 1 61 CYS SG S -10.272 -1.271 -15.088 1.00 . A A . 61 CYS SG 1 1
2 2064 1 1 62 GLY C C -14.044 1.140 -18.196 1.00 . A A . 62 GLY C 1 1
2 2065 1 1 62 GLY CA C -14.494 -0.299 -18.217 1.00 . A A . 62 GLY CA 1 1
2 2066 1 1 62 GLY H H -14.437 -1.238 -16.383 1.00 . A A . 62 GLY H 1 1
2 2067 1 1 62 GLY HA2 H -14.254 -0.718 -19.171 1.00 . A A . 62 GLY HA2 1 1
2 2068 1 1 62 GLY HA3 H -15.568 -0.330 -18.096 1.00 . A A . 62 GLY HA3 1 1
2 2069 1 1 62 GLY N N -13.915 -1.145 -17.206 1.00 . A A . 62 GLY N 1 1
2 2070 1 1 62 GLY O O -14.720 2.018 -18.736 1.00 . A A . 62 GLY O 1 1
2 2071 1 1 63 SER C C -11.170 2.743 -18.717 1.00 . A A . 63 SER C 1 1
2 2072 1 1 63 SER CA C -12.287 2.694 -17.667 1.00 . A A . 63 SER CA 1 1
2 2073 1 1 63 SER CB C -11.780 3.088 -16.281 1.00 . A A . 63 SER CB 1 1
2 2074 1 1 63 SER H H -12.342 0.666 -17.283 1.00 . A A . 63 SER H 1 1
2 2075 1 1 63 SER HA H -13.058 3.359 -17.970 1.00 . A A . 63 SER HA 1 1
2 2076 1 1 63 SER HB2 H -12.487 2.753 -15.539 1.00 . A A . 63 SER HB2 1 1
2 2077 1 1 63 SER HB3 H -10.836 2.620 -16.108 1.00 . A A . 63 SER HB3 1 1
2 2078 1 1 63 SER HG H -11.555 4.739 -15.254 1.00 . A A . 63 SER HG 1 1
2 2079 1 1 63 SER N N -12.859 1.381 -17.655 1.00 . A A . 63 SER N 1 1
2 2080 1 1 63 SER O O -10.159 3.433 -18.546 1.00 . A A . 63 SER O 1 1
2 2081 1 1 63 SER OG O -11.623 4.491 -16.180 1.00 . A A . 63 SER OG 1 1
2 2082 1 1 64 GLY C C -9.483 0.791 -20.869 1.00 . A A . 64 GLY C 1 1
2 2083 1 1 64 GLY CA C -10.452 1.975 -20.903 1.00 . A A . 64 GLY CA 1 1
2 2084 1 1 64 GLY H H -12.220 1.528 -19.873 1.00 . A A . 64 GLY H 1 1
2 2085 1 1 64 GLY HA2 H -11.009 1.937 -21.833 1.00 . A A . 64 GLY HA2 1 1
2 2086 1 1 64 GLY HA3 H -9.899 2.884 -20.885 1.00 . A A . 64 GLY HA3 1 1
2 2087 1 1 64 GLY N N -11.393 2.018 -19.807 1.00 . A A . 64 GLY N 1 1
2 2088 1 1 64 GLY O O -8.551 0.739 -21.672 1.00 . A A . 64 GLY O 1 1
2 2089 1 1 65 GLY C C -8.800 -1.936 -18.449 1.00 . A A . 65 GLY C 1 1
2 2090 1 1 65 GLY CA C -8.796 -1.267 -19.792 1.00 . A A . 65 GLY CA 1 1
2 2091 1 1 65 GLY H H -10.424 0.000 -19.310 1.00 . A A . 65 GLY H 1 1
2 2092 1 1 65 GLY HA2 H -9.042 -1.981 -20.538 1.00 . A A . 65 GLY HA2 1 1
2 2093 1 1 65 GLY HA3 H -7.807 -0.909 -19.982 1.00 . A A . 65 GLY HA3 1 1
2 2094 1 1 65 GLY N N -9.683 -0.133 -19.928 1.00 . A A . 65 GLY N 1 1
2 2095 1 1 65 GLY O O -9.837 -2.098 -17.816 1.00 . A A . 65 GLY O 1 1
2 2096 1 1 66 ARG C C -7.152 -2.415 -15.687 1.00 . A A . 66 ARG C 1 1
2 2097 1 1 66 ARG CA C -7.545 -3.239 -16.883 1.00 . A A . 66 ARG CA 1 1
2 2098 1 1 66 ARG CB C -6.533 -4.379 -17.076 1.00 . A A . 66 ARG CB 1 1
2 2099 1 1 66 ARG CD C -7.945 -5.911 -18.472 1.00 . A A . 66 ARG CD 1 1
2 2100 1 1 66 ARG CG C -6.663 -5.102 -18.405 1.00 . A A . 66 ARG CG 1 1
2 2101 1 1 66 ARG CZ C -7.408 -7.052 -20.592 1.00 . A A . 66 ARG CZ 1 1
2 2102 1 1 66 ARG H H -6.905 -2.427 -18.700 1.00 . A A . 66 ARG H 1 1
2 2103 1 1 66 ARG HA H -8.495 -3.658 -16.712 1.00 . A A . 66 ARG HA 1 1
2 2104 1 1 66 ARG HB2 H -5.530 -3.975 -17.007 1.00 . A A . 66 ARG HB2 1 1
2 2105 1 1 66 ARG HB3 H -6.670 -5.095 -16.284 1.00 . A A . 66 ARG HB3 1 1
2 2106 1 1 66 ARG HD2 H -8.206 -6.234 -17.478 1.00 . A A . 66 ARG HD2 1 1
2 2107 1 1 66 ARG HD3 H -8.734 -5.286 -18.865 1.00 . A A . 66 ARG HD3 1 1
2 2108 1 1 66 ARG HE H -8.023 -7.965 -18.932 1.00 . A A . 66 ARG HE 1 1
2 2109 1 1 66 ARG HG2 H -6.669 -4.371 -19.199 1.00 . A A . 66 ARG HG2 1 1
2 2110 1 1 66 ARG HG3 H -5.821 -5.767 -18.529 1.00 . A A . 66 ARG HG3 1 1
2 2111 1 1 66 ARG HH11 H -7.185 -5.044 -20.649 1.00 . A A . 66 ARG HH11 1 1
2 2112 1 1 66 ARG HH12 H -6.808 -5.872 -22.118 1.00 . A A . 66 ARG HH12 1 1
2 2113 1 1 66 ARG HH21 H -7.534 -9.049 -20.861 1.00 . A A . 66 ARG HH21 1 1
2 2114 1 1 66 ARG HH22 H -7.007 -8.145 -22.241 1.00 . A A . 66 ARG HH22 1 1
2 2115 1 1 66 ARG N N -7.651 -2.452 -18.083 1.00 . A A . 66 ARG N 1 1
2 2116 1 1 66 ARG NE N -7.807 -7.091 -19.325 1.00 . A A . 66 ARG NE 1 1
2 2117 1 1 66 ARG NH1 N -7.109 -5.895 -21.166 1.00 . A A . 66 ARG NH1 1 1
2 2118 1 1 66 ARG NH2 N -7.308 -8.174 -21.288 1.00 . A A . 66 ARG NH2 1 1
2 2119 1 1 66 ARG O O -7.007 -1.202 -15.783 1.00 . A A . 66 ARG O 1 1
2 2120 1 1 67 CYS C C -5.034 -2.112 -13.363 1.00 . A A . 67 CYS C 1 1
2 2121 1 1 67 CYS CA C -6.534 -2.406 -13.355 1.00 . A A . 67 CYS CA 1 1
2 2122 1 1 67 CYS CB C -6.920 -3.232 -12.134 1.00 . A A . 67 CYS CB 1 1
2 2123 1 1 67 CYS H H -6.964 -4.058 -14.557 1.00 . A A . 67 CYS H 1 1
2 2124 1 1 67 CYS HA H -7.069 -1.477 -13.340 1.00 . A A . 67 CYS HA 1 1
2 2125 1 1 67 CYS HB2 H -7.985 -3.423 -12.160 1.00 . A A . 67 CYS HB2 1 1
2 2126 1 1 67 CYS HB3 H -6.395 -4.162 -12.155 1.00 . A A . 67 CYS HB3 1 1
2 2127 1 1 67 CYS N N -6.940 -3.082 -14.563 1.00 . A A . 67 CYS N 1 1
2 2128 1 1 67 CYS O O -4.307 -2.498 -12.448 1.00 . A A . 67 CYS O 1 1
2 2129 1 1 67 CYS SG S -6.552 -2.432 -10.559 1.00 . A A . 67 CYS SG 1 1
2 2130 1 1 68 ALA C C -2.280 -1.055 -13.419 1.00 . A A . 68 ALA C 1 1
2 2131 1 1 68 ALA CA C -3.179 -1.130 -14.669 1.00 . A A . 68 ALA CA 1 1
2 2132 1 1 68 ALA CB C -3.088 0.162 -15.446 1.00 . A A . 68 ALA CB 1 1
2 2133 1 1 68 ALA H H -5.248 -1.248 -15.132 1.00 . A A . 68 ALA H 1 1
2 2134 1 1 68 ALA HA H -2.778 -1.901 -15.310 1.00 . A A . 68 ALA HA 1 1
2 2135 1 1 68 ALA HB1 H -3.382 -0.014 -16.472 1.00 . A A . 68 ALA HB1 1 1
2 2136 1 1 68 ALA HB2 H -2.085 0.527 -15.423 1.00 . A A . 68 ALA HB2 1 1
2 2137 1 1 68 ALA HB3 H -3.744 0.892 -15.009 1.00 . A A . 68 ALA HB3 1 1
2 2138 1 1 68 ALA N N -4.593 -1.471 -14.436 1.00 . A A . 68 ALA N 1 1
2 2139 1 1 68 ALA O O -1.319 -1.819 -13.325 1.00 . A A . 68 ALA O 1 1
2 2140 1 1 69 ALA C C -2.353 0.966 -10.291 1.00 . A A . 69 ALA C 1 1
2 2141 1 1 69 ALA CA C -1.655 0.077 -11.323 1.00 . A A . 69 ALA CA 1 1
2 2142 1 1 69 ALA CB C -0.373 0.774 -11.703 1.00 . A A . 69 ALA CB 1 1
2 2143 1 1 69 ALA H H -3.219 0.545 -12.575 1.00 . A A . 69 ALA H 1 1
2 2144 1 1 69 ALA HA H -1.421 -0.888 -10.897 1.00 . A A . 69 ALA HA 1 1
2 2145 1 1 69 ALA HB1 H 0.202 0.936 -10.804 1.00 . A A . 69 ALA HB1 1 1
2 2146 1 1 69 ALA HB2 H -0.613 1.737 -12.159 1.00 . A A . 69 ALA HB2 1 1
2 2147 1 1 69 ALA HB3 H 0.186 0.168 -12.392 1.00 . A A . 69 ALA HB3 1 1
2 2148 1 1 69 ALA N N -2.513 -0.105 -12.497 1.00 . A A . 69 ALA N 1 1
2 2149 1 1 69 ALA O O -3.040 1.914 -10.666 1.00 . A A . 69 ALA O 1 1
2 2150 1 1 70 ALA C C -4.045 2.042 -8.296 1.00 . A A . 70 ALA C 1 1
2 2151 1 1 70 ALA CA C -2.782 1.358 -7.855 1.00 . A A . 70 ALA CA 1 1
2 2152 1 1 70 ALA CB C -1.892 2.438 -7.316 1.00 . A A . 70 ALA CB 1 1
2 2153 1 1 70 ALA H H -1.611 -0.159 -8.848 1.00 . A A . 70 ALA H 1 1
2 2154 1 1 70 ALA HA H -2.993 0.653 -7.060 1.00 . A A . 70 ALA HA 1 1
2 2155 1 1 70 ALA HB1 H -1.559 2.174 -6.323 1.00 . A A . 70 ALA HB1 1 1
2 2156 1 1 70 ALA HB2 H -2.474 3.362 -7.273 1.00 . A A . 70 ALA HB2 1 1
2 2157 1 1 70 ALA HB3 H -1.048 2.567 -7.971 1.00 . A A . 70 ALA HB3 1 1
2 2158 1 1 70 ALA N N -2.164 0.627 -9.002 1.00 . A A . 70 ALA N 1 1
2 2159 1 1 70 ALA O O -4.259 3.219 -8.010 1.00 . A A . 70 ALA O 1 1
2 2160 1 1 71 GLY C C -5.681 2.721 -10.800 1.00 . A A . 71 GLY C 1 1
2 2161 1 1 71 GLY CA C -6.008 1.887 -9.576 1.00 . A A . 71 GLY CA 1 1
2 2162 1 1 71 GLY H H -4.583 0.416 -9.232 1.00 . A A . 71 GLY H 1 1
2 2163 1 1 71 GLY HA2 H -6.667 1.082 -9.855 1.00 . A A . 71 GLY HA2 1 1
2 2164 1 1 71 GLY HA3 H -6.489 2.474 -8.835 1.00 . A A . 71 GLY HA3 1 1
2 2165 1 1 71 GLY N N -4.833 1.327 -9.035 1.00 . A A . 71 GLY N 1 1
2 2166 1 1 71 GLY O O -5.451 3.921 -10.737 1.00 . A A . 71 GLY O 1 1
2 2167 1 1 72 ILE C C -6.090 1.746 -14.191 1.00 . A A . 72 ILE C 1 1
2 2168 1 1 72 ILE CA C -5.451 2.640 -13.205 1.00 . A A . 72 ILE CA 1 1
2 2169 1 1 72 ILE CB C -3.961 2.824 -13.598 1.00 . A A . 72 ILE CB 1 1
2 2170 1 1 72 ILE CD1 C -3.373 5.279 -13.599 1.00 . A A . 72 ILE CD1 1 1
2 2171 1 1 72 ILE CG1 C -3.365 3.977 -12.835 1.00 . A A . 72 ILE CG1 1 1
2 2172 1 1 72 ILE CG2 C -3.764 3.041 -15.099 1.00 . A A . 72 ILE CG2 1 1
2 2173 1 1 72 ILE H H -5.911 1.106 -11.874 1.00 . A A . 72 ILE H 1 1
2 2174 1 1 72 ILE HA H -5.941 3.591 -13.217 1.00 . A A . 72 ILE HA 1 1
2 2175 1 1 72 ILE HB H -3.431 1.940 -13.344 1.00 . A A . 72 ILE HB 1 1
2 2176 1 1 72 ILE HD11 H -2.350 5.620 -13.708 1.00 . A A . 72 ILE HD11 1 1
2 2177 1 1 72 ILE HD12 H -3.944 6.022 -13.048 1.00 . A A . 72 ILE HD12 1 1
2 2178 1 1 72 ILE HD13 H -3.815 5.130 -14.582 1.00 . A A . 72 ILE HD13 1 1
2 2179 1 1 72 ILE HG12 H -3.924 4.112 -11.925 1.00 . A A . 72 ILE HG12 1 1
2 2180 1 1 72 ILE HG13 H -2.341 3.740 -12.603 1.00 . A A . 72 ILE HG13 1 1
2 2181 1 1 72 ILE HG21 H -2.848 3.590 -15.254 1.00 . A A . 72 ILE HG21 1 1
2 2182 1 1 72 ILE HG22 H -4.588 3.600 -15.504 1.00 . A A . 72 ILE HG22 1 1
2 2183 1 1 72 ILE HG23 H -3.693 2.094 -15.605 1.00 . A A . 72 ILE HG23 1 1
2 2184 1 1 72 ILE N N -5.691 2.050 -11.915 1.00 . A A . 72 ILE N 1 1
2 2185 1 1 72 ILE O O -5.568 0.691 -14.505 1.00 . A A . 72 ILE O 1 1
2 2186 1 1 73 CYS C C -7.213 1.776 -16.939 1.00 . A A . 73 CYS C 1 1
2 2187 1 1 73 CYS CA C -7.849 1.339 -15.637 1.00 . A A . 73 CYS CA 1 1
2 2188 1 1 73 CYS CB C -9.338 1.522 -15.492 1.00 . A A . 73 CYS CB 1 1
2 2189 1 1 73 CYS H H -7.599 2.988 -14.434 1.00 . A A . 73 CYS H 1 1
2 2190 1 1 73 CYS HA H -7.592 0.323 -15.418 1.00 . A A . 73 CYS HA 1 1
2 2191 1 1 73 CYS HB2 H -9.568 1.408 -14.449 1.00 . A A . 73 CYS HB2 1 1
2 2192 1 1 73 CYS HB3 H -9.632 2.512 -15.798 1.00 . A A . 73 CYS HB3 1 1
2 2193 1 1 73 CYS N N -7.212 2.141 -14.688 1.00 . A A . 73 CYS N 1 1
2 2194 1 1 73 CYS O O -7.454 2.876 -17.443 1.00 . A A . 73 CYS O 1 1
2 2195 1 1 73 CYS SG S -10.330 0.299 -16.367 1.00 . A A . 73 CYS SG 1 1
2 2196 1 1 74 CYS C C -5.110 0.200 -19.438 1.00 . A A . 74 CYS C 1 1
2 2197 1 1 74 CYS CA C -5.399 1.329 -18.479 1.00 . A A . 74 CYS CA 1 1
2 2198 1 1 74 CYS CB C -4.050 1.838 -17.924 1.00 . A A . 74 CYS CB 1 1
2 2199 1 1 74 CYS H H -6.004 0.183 -16.832 1.00 . A A . 74 CYS H 1 1
2 2200 1 1 74 CYS HA H -5.877 2.142 -19.006 1.00 . A A . 74 CYS HA 1 1
2 2201 1 1 74 CYS HB2 H -4.169 2.858 -17.645 1.00 . A A . 74 CYS HB2 1 1
2 2202 1 1 74 CYS HB3 H -3.814 1.273 -17.041 1.00 . A A . 74 CYS HB3 1 1
2 2203 1 1 74 CYS N N -6.234 0.972 -17.360 1.00 . A A . 74 CYS N 1 1
2 2204 1 1 74 CYS O O -4.911 -0.961 -19.062 1.00 . A A . 74 CYS O 1 1
2 2205 1 1 74 CYS SG S -2.600 1.721 -19.054 1.00 . A A . 74 CYS SG 1 1
2 2206 1 1 75 SER C C -3.482 0.345 -22.523 1.00 . A A . 75 SER C 1 1
2 2207 1 1 75 SER CA C -4.668 -0.285 -21.761 1.00 . A A . 75 SER CA 1 1
2 2208 1 1 75 SER CB C -5.892 -0.496 -22.669 1.00 . A A . 75 SER CB 1 1
2 2209 1 1 75 SER H H -5.201 1.539 -20.844 1.00 . A A . 75 SER H 1 1
2 2210 1 1 75 SER HA H -4.367 -1.201 -21.335 1.00 . A A . 75 SER HA 1 1
2 2211 1 1 75 SER HB2 H -6.221 0.454 -23.056 1.00 . A A . 75 SER HB2 1 1
2 2212 1 1 75 SER HB3 H -5.624 -1.145 -23.479 1.00 . A A . 75 SER HB3 1 1
2 2213 1 1 75 SER HG H -7.341 -0.448 -21.353 1.00 . A A . 75 SER HG 1 1
2 2214 1 1 75 SER N N -5.027 0.608 -20.686 1.00 . A A . 75 SER N 1 1
2 2215 1 1 75 SER O O -2.652 0.983 -21.882 1.00 . A A . 75 SER O 1 1
2 2216 1 1 75 SER OG O -6.956 -1.095 -21.945 1.00 . A A . 75 SER OG 1 1
2 2217 1 1 76 PRO C C -2.791 2.354 -24.971 1.00 . A A . 76 PRO C 1 1
2 2218 1 1 76 PRO CA C -2.326 0.967 -24.588 1.00 . A A . 76 PRO CA 1 1
2 2219 1 1 76 PRO CB C -2.114 0.086 -25.825 1.00 . A A . 76 PRO CB 1 1
2 2220 1 1 76 PRO CD C -4.290 -0.354 -24.841 1.00 . A A . 76 PRO CD 1 1
2 2221 1 1 76 PRO CG C -3.351 -0.750 -25.959 1.00 . A A . 76 PRO CG 1 1
2 2222 1 1 76 PRO HA H -1.417 1.020 -24.004 1.00 . A A . 76 PRO HA 1 1
2 2223 1 1 76 PRO HB2 H -1.973 0.717 -26.689 1.00 . A A . 76 PRO HB2 1 1
2 2224 1 1 76 PRO HB3 H -1.236 -0.536 -25.685 1.00 . A A . 76 PRO HB3 1 1
2 2225 1 1 76 PRO HD2 H -5.035 0.336 -25.210 1.00 . A A . 76 PRO HD2 1 1
2 2226 1 1 76 PRO HD3 H -4.751 -1.227 -24.422 1.00 . A A . 76 PRO HD3 1 1
2 2227 1 1 76 PRO HG2 H -3.815 -0.556 -26.917 1.00 . A A . 76 PRO HG2 1 1
2 2228 1 1 76 PRO HG3 H -3.097 -1.796 -25.880 1.00 . A A . 76 PRO HG3 1 1
2 2229 1 1 76 PRO N N -3.393 0.296 -23.879 1.00 . A A . 76 PRO N 1 1
2 2230 1 1 76 PRO O O -2.004 3.286 -25.148 1.00 . A A . 76 PRO O 1 1
2 2231 1 1 77 ASP C C -4.576 4.769 -24.569 1.00 . A A . 77 ASP C 1 1
2 2232 1 1 77 ASP CA C -4.819 3.681 -25.569 1.00 . A A . 77 ASP CA 1 1
2 2233 1 1 77 ASP CB C -6.323 3.413 -25.698 1.00 . A A . 77 ASP CB 1 1
2 2234 1 1 77 ASP CG C -6.911 4.025 -26.952 1.00 . A A . 77 ASP CG 1 1
2 2235 1 1 77 ASP H H -4.676 1.658 -25.049 1.00 . A A . 77 ASP H 1 1
2 2236 1 1 77 ASP HA H -4.430 3.988 -26.527 1.00 . A A . 77 ASP HA 1 1
2 2237 1 1 77 ASP HB2 H -6.490 2.346 -25.725 1.00 . A A . 77 ASP HB2 1 1
2 2238 1 1 77 ASP HB3 H -6.830 3.835 -24.842 1.00 . A A . 77 ASP HB3 1 1
2 2239 1 1 77 ASP N N -4.106 2.451 -25.148 1.00 . A A . 77 ASP N 1 1
2 2240 1 1 77 ASP O O -4.044 5.823 -24.909 1.00 . A A . 77 ASP O 1 1
2 2241 1 1 77 ASP OD1 O -6.203 4.052 -27.984 1.00 . A A . 77 ASP OD1 1 1
2 2242 1 1 77 ASP OD2 O -8.072 4.475 -26.909 1.00 . A A . 77 ASP OD2 1 1
2 2243 1 1 78 GLY C C -4.651 4.783 -20.875 1.00 . A A . 78 GLY C 1 1
2 2244 1 1 78 GLY CA C -4.503 5.387 -22.241 1.00 . A A . 78 GLY CA 1 1
2 2245 1 1 78 GLY H H -5.188 3.592 -23.077 1.00 . A A . 78 GLY H 1 1
2 2246 1 1 78 GLY HA2 H -3.489 5.693 -22.371 1.00 . A A . 78 GLY HA2 1 1
2 2247 1 1 78 GLY HA3 H -5.139 6.248 -22.300 1.00 . A A . 78 GLY HA3 1 1
2 2248 1 1 78 GLY N N -4.839 4.464 -23.296 1.00 . A A . 78 GLY N 1 1
2 2249 1 1 78 GLY O O -5.438 3.853 -20.683 1.00 . A A . 78 GLY O 1 1
2 2250 1 1 79 CYS C C -4.643 5.936 -17.673 1.00 . A A . 79 CYS C 1 1
2 2251 1 1 79 CYS CA C -4.101 4.862 -18.529 1.00 . A A . 79 CYS CA 1 1
2 2252 1 1 79 CYS CB C -2.807 4.462 -17.855 1.00 . A A . 79 CYS CB 1 1
2 2253 1 1 79 CYS H H -3.386 6.100 -20.078 1.00 . A A . 79 CYS H 1 1
2 2254 1 1 79 CYS HA H -4.772 4.025 -18.528 1.00 . A A . 79 CYS HA 1 1
2 2255 1 1 79 CYS HB2 H -2.324 5.355 -17.528 1.00 . A A . 79 CYS HB2 1 1
2 2256 1 1 79 CYS HB3 H -3.039 3.862 -16.996 1.00 . A A . 79 CYS HB3 1 1
2 2257 1 1 79 CYS N N -3.964 5.333 -19.897 1.00 . A A . 79 CYS N 1 1
2 2258 1 1 79 CYS O O -4.349 7.118 -17.845 1.00 . A A . 79 CYS O 1 1
2 2259 1 1 79 CYS SG S -1.666 3.525 -18.905 1.00 . A A . 79 CYS SG 1 1
2 2260 1 1 80 GLU C C -6.383 5.815 -14.507 1.00 . A A . 80 GLU C 1 1
2 2261 1 1 80 GLU CA C -6.052 6.458 -15.836 1.00 . A A . 80 GLU CA 1 1
2 2262 1 1 80 GLU CB C -7.309 7.066 -16.463 1.00 . A A . 80 GLU CB 1 1
2 2263 1 1 80 GLU CD C -9.764 6.550 -16.156 1.00 . A A . 80 GLU CD 1 1
2 2264 1 1 80 GLU CG C -8.428 6.061 -16.682 1.00 . A A . 80 GLU CG 1 1
2 2265 1 1 80 GLU H H -5.675 4.577 -16.674 1.00 . A A . 80 GLU H 1 1
2 2266 1 1 80 GLU HA H -5.339 7.233 -15.675 1.00 . A A . 80 GLU HA 1 1
2 2267 1 1 80 GLU HB2 H -7.677 7.849 -15.820 1.00 . A A . 80 GLU HB2 1 1
2 2268 1 1 80 GLU HB3 H -7.047 7.488 -17.423 1.00 . A A . 80 GLU HB3 1 1
2 2269 1 1 80 GLU HG2 H -8.527 5.870 -17.742 1.00 . A A . 80 GLU HG2 1 1
2 2270 1 1 80 GLU HG3 H -8.174 5.142 -16.176 1.00 . A A . 80 GLU HG3 1 1
2 2271 1 1 80 GLU N N -5.446 5.523 -16.740 1.00 . A A . 80 GLU N 1 1
2 2272 1 1 80 GLU O O -6.870 4.688 -14.458 1.00 . A A . 80 GLU O 1 1
2 2273 1 1 80 GLU OE1 O -9.875 6.765 -14.930 1.00 . A A . 80 GLU OE1 1 1
2 2274 1 1 80 GLU OE2 O -10.696 6.722 -16.967 1.00 . A A . 80 GLU OE2 1 1
2 2275 1 1 81 GLU C C -7.868 5.660 -12.049 1.00 . A A . 81 GLU C 1 1
2 2276 1 1 81 GLU CA C -6.415 6.061 -12.102 1.00 . A A . 81 GLU CA 1 1
2 2277 1 1 81 GLU CB C -6.090 7.136 -11.064 1.00 . A A . 81 GLU CB 1 1
2 2278 1 1 81 GLU CD C -5.275 9.489 -11.420 1.00 . A A . 81 GLU CD 1 1
2 2279 1 1 81 GLU CG C -6.448 8.530 -11.498 1.00 . A A . 81 GLU CG 1 1
2 2280 1 1 81 GLU H H -5.754 7.442 -13.511 1.00 . A A . 81 GLU H 1 1
2 2281 1 1 81 GLU HA H -5.798 5.195 -11.925 1.00 . A A . 81 GLU HA 1 1
2 2282 1 1 81 GLU HB2 H -6.610 6.918 -10.149 1.00 . A A . 81 GLU HB2 1 1
2 2283 1 1 81 GLU HB3 H -5.034 7.119 -10.877 1.00 . A A . 81 GLU HB3 1 1
2 2284 1 1 81 GLU HG2 H -6.800 8.499 -12.512 1.00 . A A . 81 GLU HG2 1 1
2 2285 1 1 81 GLU HG3 H -7.222 8.884 -10.861 1.00 . A A . 81 GLU HG3 1 1
2 2286 1 1 81 GLU N N -6.132 6.549 -13.424 1.00 . A A . 81 GLU N 1 1
2 2287 1 1 81 GLU O O -8.765 6.497 -12.182 1.00 . A A . 81 GLU O 1 1
2 2288 1 1 81 GLU OE1 O -4.150 9.080 -11.771 1.00 . A A . 81 GLU OE1 1 1
2 2289 1 1 81 GLU OE2 O -5.482 10.649 -11.001 1.00 . A A . 81 GLU OE2 1 1
2 2290 1 1 82 ASP C C -9.886 3.677 -10.356 1.00 . A A . 82 ASP C 1 1
2 2291 1 1 82 ASP CA C -9.427 3.873 -11.798 1.00 . A A . 82 ASP CA 1 1
2 2292 1 1 82 ASP CB C -9.583 2.588 -12.654 1.00 . A A . 82 ASP CB 1 1
2 2293 1 1 82 ASP CG C -8.621 1.485 -12.295 1.00 . A A . 82 ASP CG 1 1
2 2294 1 1 82 ASP H H -7.346 3.785 -11.727 1.00 . A A . 82 ASP H 1 1
2 2295 1 1 82 ASP HA H -10.029 4.630 -12.233 1.00 . A A . 82 ASP HA 1 1
2 2296 1 1 82 ASP HB2 H -10.579 2.191 -12.533 1.00 . A A . 82 ASP HB2 1 1
2 2297 1 1 82 ASP HB3 H -9.426 2.845 -13.695 1.00 . A A . 82 ASP HB3 1 1
2 2298 1 1 82 ASP N N -8.096 4.373 -11.854 1.00 . A A . 82 ASP N 1 1
2 2299 1 1 82 ASP O O -9.467 2.750 -9.673 1.00 . A A . 82 ASP O 1 1
2 2300 1 1 82 ASP OD1 O -8.052 1.556 -11.210 1.00 . A A . 82 ASP OD1 1 1
2 2301 1 1 82 ASP OD2 O -8.462 0.535 -13.089 1.00 . A A . 82 ASP OD2 1 1
2 2302 1 1 83 PRO C C -12.052 3.179 -8.373 1.00 . A A . 83 PRO C 1 1
2 2303 1 1 83 PRO CA C -11.339 4.508 -8.536 1.00 . A A . 83 PRO CA 1 1
2 2304 1 1 83 PRO CB C -12.323 5.687 -8.520 1.00 . A A . 83 PRO CB 1 1
2 2305 1 1 83 PRO CD C -11.282 5.712 -10.622 1.00 . A A . 83 PRO CD 1 1
2 2306 1 1 83 PRO CG C -11.776 6.614 -9.535 1.00 . A A . 83 PRO CG 1 1
2 2307 1 1 83 PRO HA H -10.588 4.621 -7.787 1.00 . A A . 83 PRO HA 1 1
2 2308 1 1 83 PRO HB2 H -13.302 5.339 -8.799 1.00 . A A . 83 PRO HB2 1 1
2 2309 1 1 83 PRO HB3 H -12.351 6.138 -7.541 1.00 . A A . 83 PRO HB3 1 1
2 2310 1 1 83 PRO HD2 H -12.092 5.423 -11.270 1.00 . A A . 83 PRO HD2 1 1
2 2311 1 1 83 PRO HD3 H -10.485 6.162 -11.173 1.00 . A A . 83 PRO HD3 1 1
2 2312 1 1 83 PRO HG2 H -12.549 7.271 -9.898 1.00 . A A . 83 PRO HG2 1 1
2 2313 1 1 83 PRO HG3 H -10.962 7.178 -9.117 1.00 . A A . 83 PRO HG3 1 1
2 2314 1 1 83 PRO N N -10.770 4.573 -9.877 1.00 . A A . 83 PRO N 1 1
2 2315 1 1 83 PRO O O -12.299 2.688 -7.270 1.00 . A A . 83 PRO O 1 1
2 2316 1 1 84 ALA C C -11.894 0.275 -9.103 1.00 . A A . 84 ALA C 1 1
2 2317 1 1 84 ALA CA C -12.862 1.293 -9.652 1.00 . A A . 84 ALA CA 1 1
2 2318 1 1 84 ALA CB C -13.089 1.051 -11.126 1.00 . A A . 84 ALA CB 1 1
2 2319 1 1 84 ALA H H -11.996 3.030 -10.332 1.00 . A A . 84 ALA H 1 1
2 2320 1 1 84 ALA HA H -13.782 1.271 -9.119 1.00 . A A . 84 ALA HA 1 1
2 2321 1 1 84 ALA HB1 H -13.222 -0.004 -11.315 1.00 . A A . 84 ALA HB1 1 1
2 2322 1 1 84 ALA HB2 H -12.219 1.411 -11.655 1.00 . A A . 84 ALA HB2 1 1
2 2323 1 1 84 ALA HB3 H -13.961 1.598 -11.457 1.00 . A A . 84 ALA HB3 1 1
2 2324 1 1 84 ALA N N -12.286 2.588 -9.524 1.00 . A A . 84 ALA N 1 1
2 2325 1 1 84 ALA O O -12.244 -0.861 -8.774 1.00 . A A . 84 ALA O 1 1
2 2326 1 1 85 CYS C C -8.863 0.383 -7.251 1.00 . A A . 85 CYS C 1 1
2 2327 1 1 85 CYS CA C -9.593 -0.105 -8.519 1.00 . A A . 85 CYS CA 1 1
2 2328 1 1 85 CYS CB C -8.574 -0.444 -9.584 1.00 . A A . 85 CYS CB 1 1
2 2329 1 1 85 CYS H H -10.480 1.616 -9.300 1.00 . A A . 85 CYS H 1 1
2 2330 1 1 85 CYS HA H -10.060 -1.015 -8.262 1.00 . A A . 85 CYS HA 1 1
2 2331 1 1 85 CYS HB2 H -8.854 -0.016 -10.540 1.00 . A A . 85 CYS HB2 1 1
2 2332 1 1 85 CYS HB3 H -7.624 -0.061 -9.271 1.00 . A A . 85 CYS HB3 1 1
2 2333 1 1 85 CYS N N -10.650 0.719 -9.015 1.00 . A A . 85 CYS N 1 1
2 2334 1 1 85 CYS O O -8.418 -0.487 -6.498 1.00 . A A . 85 CYS O 1 1
2 2335 1 1 85 CYS SG S -8.400 -2.237 -9.785 1.00 . A A . 85 CYS SG 1 1
2 2336 1 1 86 ASP C C -7.348 3.500 -5.499 1.00 . A A . 86 ASP C 1 1
2 2337 1 1 86 ASP CA C -7.890 2.066 -5.746 1.00 . A A . 86 ASP CA 1 1
2 2338 1 1 86 ASP CB C -6.598 1.287 -5.799 1.00 . A A . 86 ASP CB 1 1
2 2339 1 1 86 ASP CG C -5.972 1.071 -4.432 1.00 . A A . 86 ASP CG 1 1
2 2340 1 1 86 ASP H H -9.009 2.398 -7.598 1.00 . A A . 86 ASP H 1 1
2 2341 1 1 86 ASP HA H -8.435 1.738 -4.886 1.00 . A A . 86 ASP HA 1 1
2 2342 1 1 86 ASP HB2 H -6.762 0.338 -6.261 1.00 . A A . 86 ASP HB2 1 1
2 2343 1 1 86 ASP HB3 H -5.905 1.866 -6.405 1.00 . A A . 86 ASP HB3 1 1
2 2344 1 1 86 ASP N N -8.672 1.712 -6.985 1.00 . A A . 86 ASP N 1 1
2 2345 1 1 86 ASP O O -6.975 3.793 -4.363 1.00 . A A . 86 ASP O 1 1
2 2346 1 1 86 ASP OD1 O -6.381 0.117 -3.739 1.00 . A A . 86 ASP OD1 1 1
2 2347 1 1 86 ASP OD2 O -5.070 1.852 -4.054 1.00 . A A . 86 ASP OD2 1 1
2 2348 1 1 87 PRO C C -7.465 6.756 -6.124 1.00 . A A . 87 PRO C 1 1
2 2349 1 1 87 PRO CA C -6.507 5.647 -6.285 1.00 . A A . 87 PRO CA 1 1
2 2350 1 1 87 PRO CB C -5.713 5.841 -7.572 1.00 . A A . 87 PRO CB 1 1
2 2351 1 1 87 PRO CD C -7.431 4.195 -7.894 1.00 . A A . 87 PRO CD 1 1
2 2352 1 1 87 PRO CG C -6.201 4.793 -8.499 1.00 . A A . 87 PRO CG 1 1
2 2353 1 1 87 PRO HA H -5.833 5.613 -5.470 1.00 . A A . 87 PRO HA 1 1
2 2354 1 1 87 PRO HB2 H -5.876 6.825 -7.967 1.00 . A A . 87 PRO HB2 1 1
2 2355 1 1 87 PRO HB3 H -4.669 5.711 -7.367 1.00 . A A . 87 PRO HB3 1 1
2 2356 1 1 87 PRO HD2 H -8.312 4.747 -8.183 1.00 . A A . 87 PRO HD2 1 1
2 2357 1 1 87 PRO HD3 H -7.526 3.166 -8.151 1.00 . A A . 87 PRO HD3 1 1
2 2358 1 1 87 PRO HG2 H -6.422 5.217 -9.462 1.00 . A A . 87 PRO HG2 1 1
2 2359 1 1 87 PRO HG3 H -5.448 4.052 -8.575 1.00 . A A . 87 PRO HG3 1 1
2 2360 1 1 87 PRO N N -7.155 4.366 -6.497 1.00 . A A . 87 PRO N 1 1
2 2361 1 1 87 PRO O O -7.629 7.336 -5.049 1.00 . A A . 87 PRO O 1 1
2 2362 1 1 88 GLU C C -10.393 7.443 -6.653 1.00 . A A . 88 GLU C 1 1
2 2363 1 1 88 GLU CA C -9.129 8.043 -7.245 1.00 . A A . 88 GLU CA 1 1
2 2364 1 1 88 GLU CB C -9.377 8.425 -8.699 1.00 . A A . 88 GLU CB 1 1
2 2365 1 1 88 GLU CD C -10.170 10.185 -10.355 1.00 . A A . 88 GLU CD 1 1
2 2366 1 1 88 GLU CG C -10.004 9.802 -8.891 1.00 . A A . 88 GLU CG 1 1
2 2367 1 1 88 GLU H H -7.942 6.477 -8.003 1.00 . A A . 88 GLU H 1 1
2 2368 1 1 88 GLU HA H -8.782 8.876 -6.676 1.00 . A A . 88 GLU HA 1 1
2 2369 1 1 88 GLU HB2 H -8.440 8.375 -9.252 1.00 . A A . 88 GLU HB2 1 1
2 2370 1 1 88 GLU HB3 H -10.050 7.691 -9.106 1.00 . A A . 88 GLU HB3 1 1
2 2371 1 1 88 GLU HG2 H -10.980 9.802 -8.430 1.00 . A A . 88 GLU HG2 1 1
2 2372 1 1 88 GLU HG3 H -9.380 10.540 -8.408 1.00 . A A . 88 GLU HG3 1 1
2 2373 1 1 88 GLU N N -8.121 7.013 -7.213 1.00 . A A . 88 GLU N 1 1
2 2374 1 1 88 GLU O O -11.493 8.001 -6.689 1.00 . A A . 88 GLU O 1 1
2 2375 1 1 88 GLU OE1 O -10.774 9.394 -11.111 1.00 . A A . 88 GLU OE1 1 1
2 2376 1 1 88 GLU OE2 O -9.708 11.280 -10.740 1.00 . A A . 88 GLU OE2 1 1
2 2377 1 1 89 ALA C C -11.753 5.458 -4.405 1.00 . A A . 89 ALA C 1 1
2 2378 1 1 89 ALA CA C -11.091 5.228 -5.753 1.00 . A A . 89 ALA CA 1 1
2 2379 1 1 89 ALA CB C -10.370 3.874 -5.735 1.00 . A A . 89 ALA CB 1 1
2 2380 1 1 89 ALA H H -9.248 5.890 -6.354 1.00 . A A . 89 ALA H 1 1
2 2381 1 1 89 ALA HA H -11.870 5.135 -6.483 1.00 . A A . 89 ALA HA 1 1
2 2382 1 1 89 ALA HB1 H -10.451 3.404 -6.701 1.00 . A A . 89 ALA HB1 1 1
2 2383 1 1 89 ALA HB2 H -10.808 3.232 -4.991 1.00 . A A . 89 ALA HB2 1 1
2 2384 1 1 89 ALA HB3 H -9.332 4.032 -5.509 1.00 . A A . 89 ALA HB3 1 1
2 2385 1 1 89 ALA N N -10.149 6.202 -6.248 1.00 . A A . 89 ALA N 1 1
2 2386 1 1 89 ALA O O -11.491 6.386 -3.643 1.00 . A A . 89 ALA O 1 1
2 2387 1 1 90 ALA C C -12.594 3.008 -2.277 1.00 . A A . 90 ALA C 1 1
2 2388 1 1 90 ALA CA C -13.342 4.088 -3.049 1.00 . A A . 90 ALA CA 1 1
2 2389 1 1 90 ALA CB C -14.651 3.524 -3.553 1.00 . A A . 90 ALA CB 1 1
2 2390 1 1 90 ALA H H -12.506 3.744 -4.865 1.00 . A A . 90 ALA H 1 1
2 2391 1 1 90 ALA HA H -13.511 4.952 -2.449 1.00 . A A . 90 ALA HA 1 1
2 2392 1 1 90 ALA HB1 H -15.236 3.152 -2.725 1.00 . A A . 90 ALA HB1 1 1
2 2393 1 1 90 ALA HB2 H -14.430 2.707 -4.242 1.00 . A A . 90 ALA HB2 1 1
2 2394 1 1 90 ALA HB3 H -15.204 4.295 -4.075 1.00 . A A . 90 ALA HB3 1 1
2 2395 1 1 90 ALA N N -12.547 4.432 -4.188 1.00 . A A . 90 ALA N 1 1
2 2396 1 1 90 ALA O O -11.384 2.860 -2.447 1.00 . A A . 90 ALA O 1 1
2 2397 1 1 91 PHE C C -12.487 0.014 -1.841 1.00 . A A . 91 PHE C 1 1
2 2398 1 1 91 PHE CA C -12.645 1.109 -0.800 1.00 . A A . 91 PHE CA 1 1
2 2399 1 1 91 PHE CB C -13.465 0.618 0.395 1.00 . A A . 91 PHE CB 1 1
2 2400 1 1 91 PHE CD1 C -15.715 1.670 -0.019 1.00 . A A . 91 PHE CD1 1 1
2 2401 1 1 91 PHE CD2 C -15.565 -0.708 0.013 1.00 . A A . 91 PHE CD2 1 1
2 2402 1 1 91 PHE CE1 C -17.069 1.587 -0.265 1.00 . A A . 91 PHE CE1 1 1
2 2403 1 1 91 PHE CE2 C -16.921 -0.798 -0.231 1.00 . A A . 91 PHE CE2 1 1
2 2404 1 1 91 PHE CG C -14.945 0.524 0.122 1.00 . A A . 91 PHE CG 1 1
2 2405 1 1 91 PHE CZ C -17.673 0.350 -0.371 1.00 . A A . 91 PHE CZ 1 1
2 2406 1 1 91 PHE H H -14.270 2.325 -1.409 1.00 . A A . 91 PHE H 1 1
2 2407 1 1 91 PHE HA H -11.666 1.446 -0.467 1.00 . A A . 91 PHE HA 1 1
2 2408 1 1 91 PHE HB2 H -13.126 -0.363 0.683 1.00 . A A . 91 PHE HB2 1 1
2 2409 1 1 91 PHE HB3 H -13.328 1.299 1.224 1.00 . A A . 91 PHE HB3 1 1
2 2410 1 1 91 PHE HD1 H -15.238 2.638 0.062 1.00 . A A . 91 PHE HD1 1 1
2 2411 1 1 91 PHE HD2 H -14.976 -1.609 0.122 1.00 . A A . 91 PHE HD2 1 1
2 2412 1 1 91 PHE HE1 H -17.654 2.488 -0.375 1.00 . A A . 91 PHE HE1 1 1
2 2413 1 1 91 PHE HE2 H -17.393 -1.767 -0.314 1.00 . A A . 91 PHE HE2 1 1
2 2414 1 1 91 PHE HZ H -18.735 0.283 -0.561 1.00 . A A . 91 PHE HZ 1 1
2 2415 1 1 91 PHE N N -13.302 2.206 -1.488 1.00 . A A . 91 PHE N 1 1
2 2416 1 1 91 PHE O O -12.949 -1.116 -1.681 1.00 . A A . 91 PHE O 1 1
2 2417 1 1 92 SER C C -10.158 -0.935 -4.102 1.00 . A A . 92 SER C 1 1
2 2418 1 1 92 SER CA C -11.594 -0.440 -4.084 1.00 . A A . 92 SER CA 1 1
2 2419 1 1 92 SER CB C -11.907 0.338 -5.374 1.00 . A A . 92 SER CB 1 1
2 2420 1 1 92 SER H H -11.504 1.327 -2.975 1.00 . A A . 92 SER H 1 1
2 2421 1 1 92 SER HA H -12.256 -1.291 -4.016 1.00 . A A . 92 SER HA 1 1
2 2422 1 1 92 SER HB2 H -12.981 0.419 -5.488 1.00 . A A . 92 SER HB2 1 1
2 2423 1 1 92 SER HB3 H -11.476 1.343 -5.329 1.00 . A A . 92 SER HB3 1 1
2 2424 1 1 92 SER HG H -12.108 -0.688 -7.024 1.00 . A A . 92 SER HG 1 1
2 2425 1 1 92 SER N N -11.838 0.412 -2.938 1.00 . A A . 92 SER N 1 1
2 2426 1 1 92 SER O O -9.947 -2.165 -4.042 1.00 . A A . 92 SER O 1 1
2 2427 1 1 92 SER OXT O -9.242 -0.086 -4.171 1.00 . A A . 92 SER OXT 1 1
2 2428 1 1 92 SER OG O -11.388 -0.335 -6.503 1.00 . A A . 92 SER OG 1 1
3 2429 1 1 1 ALA C C -0.005 -17.974 -20.677 1.00 . A A . 1 ALA C 1 1
3 2430 1 1 1 ALA CA C -0.344 -17.609 -22.121 1.00 . A A . 1 ALA CA 1 1
3 2431 1 1 1 ALA CB C 0.381 -18.536 -23.086 1.00 . A A . 1 ALA CB 1 1
3 2432 1 1 1 ALA H1 H 0.016 -15.675 -21.506 1.00 . A A . 1 ALA H1 1 1
3 2433 1 1 1 ALA H2 H -0.739 -15.810 -23.040 1.00 . A A . 1 ALA H2 1 1
3 2434 1 1 1 ALA H3 H 0.929 -16.171 -22.870 1.00 . A A . 1 ALA H3 1 1
3 2435 1 1 1 ALA HA H -1.407 -17.738 -22.271 1.00 . A A . 1 ALA HA 1 1
3 2436 1 1 1 ALA HB1 H 0.954 -19.264 -22.528 1.00 . A A . 1 ALA HB1 1 1
3 2437 1 1 1 ALA HB2 H 1.047 -17.959 -23.710 1.00 . A A . 1 ALA HB2 1 1
3 2438 1 1 1 ALA HB3 H -0.340 -19.047 -23.706 1.00 . A A . 1 ALA HB3 1 1
3 2439 1 1 1 ALA N N -0.004 -16.188 -22.410 1.00 . A A . 1 ALA N 1 1
3 2440 1 1 1 ALA O O -0.746 -18.707 -20.022 1.00 . A A . 1 ALA O 1 1
3 2441 1 1 2 VAL C C 2.530 -16.658 -18.336 1.00 . A A . 2 VAL C 1 1
3 2442 1 1 2 VAL CA C 1.559 -17.729 -18.825 1.00 . A A . 2 VAL CA 1 1
3 2443 1 1 2 VAL CB C 2.223 -19.118 -18.717 1.00 . A A . 2 VAL CB 1 1
3 2444 1 1 2 VAL CG1 C 1.179 -20.218 -18.811 1.00 . A A . 2 VAL CG1 1 1
3 2445 1 1 2 VAL CG2 C 3.287 -19.290 -19.794 1.00 . A A . 2 VAL CG2 1 1
3 2446 1 1 2 VAL H H 1.668 -16.881 -20.760 1.00 . A A . 2 VAL H 1 1
3 2447 1 1 2 VAL HA H 0.686 -17.724 -18.190 1.00 . A A . 2 VAL HA 1 1
3 2448 1 1 2 VAL HB H 2.703 -19.194 -17.753 1.00 . A A . 2 VAL HB 1 1
3 2449 1 1 2 VAL HG11 H 0.289 -19.916 -18.277 1.00 . A A . 2 VAL HG11 1 1
3 2450 1 1 2 VAL HG12 H 1.569 -21.126 -18.376 1.00 . A A . 2 VAL HG12 1 1
3 2451 1 1 2 VAL HG13 H 0.932 -20.392 -19.848 1.00 . A A . 2 VAL HG13 1 1
3 2452 1 1 2 VAL HG21 H 4.147 -19.790 -19.372 1.00 . A A . 2 VAL HG21 1 1
3 2453 1 1 2 VAL HG22 H 3.582 -18.321 -20.167 1.00 . A A . 2 VAL HG22 1 1
3 2454 1 1 2 VAL HG23 H 2.887 -19.882 -20.603 1.00 . A A . 2 VAL HG23 1 1
3 2455 1 1 2 VAL N N 1.120 -17.458 -20.189 1.00 . A A . 2 VAL N 1 1
3 2456 1 1 2 VAL O O 2.667 -15.603 -18.956 1.00 . A A . 2 VAL O 1 1
3 2457 1 1 3 LEU C C 5.413 -15.901 -17.329 1.00 . A A . 3 LEU C 1 1
3 2458 1 1 3 LEU CA C 4.090 -15.982 -16.600 1.00 . A A . 3 LEU CA 1 1
3 2459 1 1 3 LEU CB C 4.365 -16.383 -15.146 1.00 . A A . 3 LEU CB 1 1
3 2460 1 1 3 LEU CD1 C 3.078 -14.320 -14.687 1.00 . A A . 3 LEU CD1 1 1
3 2461 1 1 3 LEU CD2 C 2.429 -16.443 -13.553 1.00 . A A . 3 LEU CD2 1 1
3 2462 1 1 3 LEU CG C 3.584 -15.609 -14.090 1.00 . A A . 3 LEU CG 1 1
3 2463 1 1 3 LEU H H 2.982 -17.737 -16.730 1.00 . A A . 3 LEU H 1 1
3 2464 1 1 3 LEU HA H 3.633 -15.022 -16.620 1.00 . A A . 3 LEU HA 1 1
3 2465 1 1 3 LEU HB2 H 4.137 -17.433 -15.037 1.00 . A A . 3 LEU HB2 1 1
3 2466 1 1 3 LEU HB3 H 5.419 -16.240 -14.957 1.00 . A A . 3 LEU HB3 1 1
3 2467 1 1 3 LEU HD11 H 2.345 -14.560 -15.441 1.00 . A A . 3 LEU HD11 1 1
3 2468 1 1 3 LEU HD12 H 3.909 -13.795 -15.145 1.00 . A A . 3 LEU HD12 1 1
3 2469 1 1 3 LEU HD13 H 2.631 -13.709 -13.921 1.00 . A A . 3 LEU HD13 1 1
3 2470 1 1 3 LEU HD21 H 1.929 -15.900 -12.764 1.00 . A A . 3 LEU HD21 1 1
3 2471 1 1 3 LEU HD22 H 2.806 -17.377 -13.165 1.00 . A A . 3 LEU HD22 1 1
3 2472 1 1 3 LEU HD23 H 1.727 -16.643 -14.351 1.00 . A A . 3 LEU HD23 1 1
3 2473 1 1 3 LEU HG H 4.240 -15.365 -13.266 1.00 . A A . 3 LEU HG 1 1
3 2474 1 1 3 LEU N N 3.170 -16.917 -17.201 1.00 . A A . 3 LEU N 1 1
3 2475 1 1 3 LEU O O 5.764 -16.767 -18.130 1.00 . A A . 3 LEU O 1 1
3 2476 1 1 4 ASP C C 8.448 -15.534 -16.816 1.00 . A A . 4 ASP C 1 1
3 2477 1 1 4 ASP CA C 7.465 -14.645 -17.555 1.00 . A A . 4 ASP CA 1 1
3 2478 1 1 4 ASP CB C 7.855 -13.164 -17.464 1.00 . A A . 4 ASP CB 1 1
3 2479 1 1 4 ASP CG C 8.949 -12.782 -18.441 1.00 . A A . 4 ASP CG 1 1
3 2480 1 1 4 ASP H H 5.830 -14.230 -16.328 1.00 . A A . 4 ASP H 1 1
3 2481 1 1 4 ASP HA H 7.418 -14.938 -18.562 1.00 . A A . 4 ASP HA 1 1
3 2482 1 1 4 ASP HB2 H 6.985 -12.566 -17.682 1.00 . A A . 4 ASP HB2 1 1
3 2483 1 1 4 ASP HB3 H 8.193 -12.941 -16.466 1.00 . A A . 4 ASP HB3 1 1
3 2484 1 1 4 ASP N N 6.160 -14.857 -16.994 1.00 . A A . 4 ASP N 1 1
3 2485 1 1 4 ASP O O 8.839 -16.597 -17.298 1.00 . A A . 4 ASP O 1 1
3 2486 1 1 4 ASP OD1 O 10.139 -12.889 -18.072 1.00 . A A . 4 ASP OD1 1 1
3 2487 1 1 4 ASP OD2 O 8.619 -12.370 -19.572 1.00 . A A . 4 ASP OD2 1 1
3 2488 1 1 5 LEU C C 8.943 -17.059 -14.190 1.00 . A A . 5 LEU C 1 1
3 2489 1 1 5 LEU CA C 9.678 -15.849 -14.753 1.00 . A A . 5 LEU CA 1 1
3 2490 1 1 5 LEU CB C 10.219 -14.947 -13.606 1.00 . A A . 5 LEU CB 1 1
3 2491 1 1 5 LEU CD1 C 7.813 -14.144 -13.260 1.00 . A A . 5 LEU CD1 1 1
3 2492 1 1 5 LEU CD2 C 9.182 -15.060 -11.304 1.00 . A A . 5 LEU CD2 1 1
3 2493 1 1 5 LEU CG C 9.202 -14.306 -12.634 1.00 . A A . 5 LEU CG 1 1
3 2494 1 1 5 LEU H H 8.425 -14.273 -15.314 1.00 . A A . 5 LEU H 1 1
3 2495 1 1 5 LEU HA H 10.489 -16.190 -15.342 1.00 . A A . 5 LEU HA 1 1
3 2496 1 1 5 LEU HB2 H 10.904 -15.534 -13.017 1.00 . A A . 5 LEU HB2 1 1
3 2497 1 1 5 LEU HB3 H 10.771 -14.150 -14.057 1.00 . A A . 5 LEU HB3 1 1
3 2498 1 1 5 LEU HD11 H 7.062 -14.289 -12.514 1.00 . A A . 5 LEU HD11 1 1
3 2499 1 1 5 LEU HD12 H 7.668 -14.867 -14.040 1.00 . A A . 5 LEU HD12 1 1
3 2500 1 1 5 LEU HD13 H 7.721 -13.150 -13.674 1.00 . A A . 5 LEU HD13 1 1
3 2501 1 1 5 LEU HD21 H 8.699 -16.009 -11.424 1.00 . A A . 5 LEU HD21 1 1
3 2502 1 1 5 LEU HD22 H 8.649 -14.477 -10.568 1.00 . A A . 5 LEU HD22 1 1
3 2503 1 1 5 LEU HD23 H 10.197 -15.216 -10.969 1.00 . A A . 5 LEU HD23 1 1
3 2504 1 1 5 LEU HG H 9.530 -13.326 -12.400 1.00 . A A . 5 LEU HG 1 1
3 2505 1 1 5 LEU N N 8.793 -15.104 -15.625 1.00 . A A . 5 LEU N 1 1
3 2506 1 1 5 LEU O O 9.124 -18.194 -14.636 1.00 . A A . 5 LEU O 1 1
3 2507 1 1 6 ASP C C 6.139 -17.095 -11.859 1.00 . A A . 6 ASP C 1 1
3 2508 1 1 6 ASP CA C 7.364 -17.750 -12.495 1.00 . A A . 6 ASP CA 1 1
3 2509 1 1 6 ASP CB C 8.226 -18.405 -11.419 1.00 . A A . 6 ASP CB 1 1
3 2510 1 1 6 ASP CG C 8.317 -19.914 -11.556 1.00 . A A . 6 ASP CG 1 1
3 2511 1 1 6 ASP H H 8.097 -15.893 -12.901 1.00 . A A . 6 ASP H 1 1
3 2512 1 1 6 ASP HA H 7.046 -18.479 -13.188 1.00 . A A . 6 ASP HA 1 1
3 2513 1 1 6 ASP HB2 H 9.224 -17.997 -11.483 1.00 . A A . 6 ASP HB2 1 1
3 2514 1 1 6 ASP HB3 H 7.812 -18.172 -10.453 1.00 . A A . 6 ASP HB3 1 1
3 2515 1 1 6 ASP N N 8.141 -16.785 -13.194 1.00 . A A . 6 ASP N 1 1
3 2516 1 1 6 ASP O O 5.006 -17.468 -12.163 1.00 . A A . 6 ASP O 1 1
3 2517 1 1 6 ASP OD1 O 8.505 -20.399 -12.690 1.00 . A A . 6 ASP OD1 1 1
3 2518 1 1 6 ASP OD2 O 8.208 -20.609 -10.523 1.00 . A A . 6 ASP OD2 1 1
3 2519 1 1 7 VAL C C 5.168 -13.935 -10.529 1.00 . A A . 7 VAL C 1 1
3 2520 1 1 7 VAL CA C 5.249 -15.453 -10.295 1.00 . A A . 7 VAL CA 1 1
3 2521 1 1 7 VAL CB C 5.302 -15.717 -8.779 1.00 . A A . 7 VAL CB 1 1
3 2522 1 1 7 VAL CG1 C 5.385 -17.212 -8.498 1.00 . A A . 7 VAL CG1 1 1
3 2523 1 1 7 VAL CG2 C 6.482 -14.983 -8.162 1.00 . A A . 7 VAL CG2 1 1
3 2524 1 1 7 VAL H H 7.281 -15.853 -10.785 1.00 . A A . 7 VAL H 1 1
3 2525 1 1 7 VAL HA H 4.355 -15.897 -10.669 1.00 . A A . 7 VAL HA 1 1
3 2526 1 1 7 VAL HB H 4.394 -15.338 -8.332 1.00 . A A . 7 VAL HB 1 1
3 2527 1 1 7 VAL HG11 H 5.669 -17.369 -7.468 1.00 . A A . 7 VAL HG11 1 1
3 2528 1 1 7 VAL HG12 H 6.123 -17.661 -9.146 1.00 . A A . 7 VAL HG12 1 1
3 2529 1 1 7 VAL HG13 H 4.422 -17.669 -8.679 1.00 . A A . 7 VAL HG13 1 1
3 2530 1 1 7 VAL HG21 H 6.622 -15.315 -7.145 1.00 . A A . 7 VAL HG21 1 1
3 2531 1 1 7 VAL HG22 H 6.291 -13.921 -8.173 1.00 . A A . 7 VAL HG22 1 1
3 2532 1 1 7 VAL HG23 H 7.374 -15.193 -8.736 1.00 . A A . 7 VAL HG23 1 1
3 2533 1 1 7 VAL N N 6.367 -16.124 -10.966 1.00 . A A . 7 VAL N 1 1
3 2534 1 1 7 VAL O O 4.208 -13.291 -10.107 1.00 . A A . 7 VAL O 1 1
3 2535 1 1 8 ARG C C 5.554 -11.635 -12.821 1.00 . A A . 8 ARG C 1 1
3 2536 1 1 8 ARG CA C 6.201 -11.963 -11.479 1.00 . A A . 8 ARG CA 1 1
3 2537 1 1 8 ARG CB C 7.645 -11.488 -11.471 1.00 . A A . 8 ARG CB 1 1
3 2538 1 1 8 ARG CD C 9.700 -11.039 -10.120 1.00 . A A . 8 ARG CD 1 1
3 2539 1 1 8 ARG CG C 8.211 -11.334 -10.082 1.00 . A A . 8 ARG CG 1 1
3 2540 1 1 8 ARG CZ C 10.867 -11.064 -7.939 1.00 . A A . 8 ARG CZ 1 1
3 2541 1 1 8 ARG H H 6.897 -13.910 -11.476 1.00 . A A . 8 ARG H 1 1
3 2542 1 1 8 ARG HA H 5.671 -11.463 -10.697 1.00 . A A . 8 ARG HA 1 1
3 2543 1 1 8 ARG HB2 H 8.249 -12.197 -12.003 1.00 . A A . 8 ARG HB2 1 1
3 2544 1 1 8 ARG HB3 H 7.705 -10.550 -11.965 1.00 . A A . 8 ARG HB3 1 1
3 2545 1 1 8 ARG HD2 H 10.231 -11.960 -10.287 1.00 . A A . 8 ARG HD2 1 1
3 2546 1 1 8 ARG HD3 H 9.897 -10.361 -10.937 1.00 . A A . 8 ARG HD3 1 1
3 2547 1 1 8 ARG HE H 9.944 -9.483 -8.730 1.00 . A A . 8 ARG HE 1 1
3 2548 1 1 8 ARG HG2 H 7.704 -10.519 -9.586 1.00 . A A . 8 ARG HG2 1 1
3 2549 1 1 8 ARG HG3 H 8.039 -12.253 -9.544 1.00 . A A . 8 ARG HG3 1 1
3 2550 1 1 8 ARG HH11 H 10.925 -12.838 -8.912 1.00 . A A . 8 ARG HH11 1 1
3 2551 1 1 8 ARG HH12 H 11.724 -12.807 -7.379 1.00 . A A . 8 ARG HH12 1 1
3 2552 1 1 8 ARG HH21 H 10.990 -9.456 -6.720 1.00 . A A . 8 ARG HH21 1 1
3 2553 1 1 8 ARG HH22 H 11.761 -10.893 -6.134 1.00 . A A . 8 ARG HH22 1 1
3 2554 1 1 8 ARG N N 6.160 -13.374 -11.192 1.00 . A A . 8 ARG N 1 1
3 2555 1 1 8 ARG NE N 10.167 -10.426 -8.876 1.00 . A A . 8 ARG NE 1 1
3 2556 1 1 8 ARG NH1 N 11.198 -12.342 -8.090 1.00 . A A . 8 ARG NH1 1 1
3 2557 1 1 8 ARG NH2 N 11.236 -10.418 -6.840 1.00 . A A . 8 ARG NH2 1 1
3 2558 1 1 8 ARG O O 4.905 -12.478 -13.442 1.00 . A A . 8 ARG O 1 1
3 2559 1 1 9 THR C C 6.230 -10.143 -15.645 1.00 . A A . 9 THR C 1 1
3 2560 1 1 9 THR CA C 5.233 -9.898 -14.505 1.00 . A A . 9 THR CA 1 1
3 2561 1 1 9 THR CB C 4.945 -8.407 -14.355 1.00 . A A . 9 THR CB 1 1
3 2562 1 1 9 THR CG2 C 3.494 -8.094 -14.059 1.00 . A A . 9 THR CG2 1 1
3 2563 1 1 9 THR H H 6.273 -9.787 -12.711 1.00 . A A . 9 THR H 1 1
3 2564 1 1 9 THR HA H 4.323 -10.417 -14.708 1.00 . A A . 9 THR HA 1 1
3 2565 1 1 9 THR HB H 5.216 -7.910 -15.267 1.00 . A A . 9 THR HB 1 1
3 2566 1 1 9 THR HG1 H 6.572 -7.577 -13.646 1.00 . A A . 9 THR HG1 1 1
3 2567 1 1 9 THR HG21 H 3.016 -8.965 -13.636 1.00 . A A . 9 THR HG21 1 1
3 2568 1 1 9 THR HG22 H 2.993 -7.813 -14.969 1.00 . A A . 9 THR HG22 1 1
3 2569 1 1 9 THR HG23 H 3.439 -7.276 -13.356 1.00 . A A . 9 THR HG23 1 1
3 2570 1 1 9 THR N N 5.754 -10.394 -13.254 1.00 . A A . 9 THR N 1 1
3 2571 1 1 9 THR O O 7.255 -10.798 -15.448 1.00 . A A . 9 THR O 1 1
3 2572 1 1 9 THR OG1 O 5.719 -7.853 -13.305 1.00 . A A . 9 THR OG1 1 1
3 2573 1 1 10 CYS C C 8.215 -9.215 -17.723 1.00 . A A . 10 CYS C 1 1
3 2574 1 1 10 CYS CA C 6.820 -9.803 -17.992 1.00 . A A . 10 CYS CA 1 1
3 2575 1 1 10 CYS CB C 6.197 -9.204 -19.262 1.00 . A A . 10 CYS CB 1 1
3 2576 1 1 10 CYS H H 5.102 -9.111 -16.947 1.00 . A A . 10 CYS H 1 1
3 2577 1 1 10 CYS HA H 6.931 -10.866 -18.141 1.00 . A A . 10 CYS HA 1 1
3 2578 1 1 10 CYS HB2 H 5.123 -9.304 -19.205 1.00 . A A . 10 CYS HB2 1 1
3 2579 1 1 10 CYS HB3 H 6.451 -8.158 -19.328 1.00 . A A . 10 CYS HB3 1 1
3 2580 1 1 10 CYS N N 5.933 -9.621 -16.839 1.00 . A A . 10 CYS N 1 1
3 2581 1 1 10 CYS O O 9.072 -9.897 -17.163 1.00 . A A . 10 CYS O 1 1
3 2582 1 1 10 CYS SG S 6.743 -10.011 -20.807 1.00 . A A . 10 CYS SG 1 1
3 2583 1 1 11 LEU C C 9.582 -6.039 -17.053 1.00 . A A . 11 LEU C 1 1
3 2584 1 1 11 LEU CA C 9.744 -7.313 -17.890 1.00 . A A . 11 LEU CA 1 1
3 2585 1 1 11 LEU CB C 10.434 -7.001 -19.222 1.00 . A A . 11 LEU CB 1 1
3 2586 1 1 11 LEU CD1 C 11.437 -9.185 -19.931 1.00 . A A . 11 LEU CD1 1 1
3 2587 1 1 11 LEU CD2 C 12.625 -7.046 -20.455 1.00 . A A . 11 LEU CD2 1 1
3 2588 1 1 11 LEU CG C 11.736 -7.773 -19.456 1.00 . A A . 11 LEU CG 1 1
3 2589 1 1 11 LEU H H 7.734 -7.448 -18.548 1.00 . A A . 11 LEU H 1 1
3 2590 1 1 11 LEU HA H 10.359 -8.011 -17.338 1.00 . A A . 11 LEU HA 1 1
3 2591 1 1 11 LEU HB2 H 9.749 -7.236 -20.024 1.00 . A A . 11 LEU HB2 1 1
3 2592 1 1 11 LEU HB3 H 10.656 -5.945 -19.257 1.00 . A A . 11 LEU HB3 1 1
3 2593 1 1 11 LEU HD11 H 10.548 -9.549 -19.439 1.00 . A A . 11 LEU HD11 1 1
3 2594 1 1 11 LEU HD12 H 12.271 -9.830 -19.691 1.00 . A A . 11 LEU HD12 1 1
3 2595 1 1 11 LEU HD13 H 11.281 -9.181 -21.000 1.00 . A A . 11 LEU HD13 1 1
3 2596 1 1 11 LEU HD21 H 13.282 -6.369 -19.929 1.00 . A A . 11 LEU HD21 1 1
3 2597 1 1 11 LEU HD22 H 12.013 -6.487 -21.141 1.00 . A A . 11 LEU HD22 1 1
3 2598 1 1 11 LEU HD23 H 13.215 -7.765 -21.003 1.00 . A A . 11 LEU HD23 1 1
3 2599 1 1 11 LEU HG H 12.274 -7.843 -18.521 1.00 . A A . 11 LEU HG 1 1
3 2600 1 1 11 LEU N N 8.446 -7.956 -18.113 1.00 . A A . 11 LEU N 1 1
3 2601 1 1 11 LEU O O 8.884 -5.105 -17.454 1.00 . A A . 11 LEU O 1 1
3 2602 1 1 12 PRO C C 10.305 -3.495 -15.608 1.00 . A A . 12 PRO C 1 1
3 2603 1 1 12 PRO CA C 10.090 -4.855 -14.953 1.00 . A A . 12 PRO CA 1 1
3 2604 1 1 12 PRO CB C 11.175 -5.082 -13.908 1.00 . A A . 12 PRO CB 1 1
3 2605 1 1 12 PRO CD C 11.023 -7.076 -15.276 1.00 . A A . 12 PRO CD 1 1
3 2606 1 1 12 PRO CG C 11.510 -6.528 -13.954 1.00 . A A . 12 PRO CG 1 1
3 2607 1 1 12 PRO HA H 9.125 -4.857 -14.472 1.00 . A A . 12 PRO HA 1 1
3 2608 1 1 12 PRO HB2 H 12.036 -4.474 -14.142 1.00 . A A . 12 PRO HB2 1 1
3 2609 1 1 12 PRO HB3 H 10.791 -4.808 -12.940 1.00 . A A . 12 PRO HB3 1 1
3 2610 1 1 12 PRO HD2 H 11.861 -7.301 -15.919 1.00 . A A . 12 PRO HD2 1 1
3 2611 1 1 12 PRO HD3 H 10.428 -7.963 -15.115 1.00 . A A . 12 PRO HD3 1 1
3 2612 1 1 12 PRO HG2 H 12.581 -6.651 -13.877 1.00 . A A . 12 PRO HG2 1 1
3 2613 1 1 12 PRO HG3 H 11.022 -7.025 -13.131 1.00 . A A . 12 PRO HG3 1 1
3 2614 1 1 12 PRO N N 10.202 -5.996 -15.856 1.00 . A A . 12 PRO N 1 1
3 2615 1 1 12 PRO O O 10.715 -3.391 -16.766 1.00 . A A . 12 PRO O 1 1
3 2616 1 1 13 CYS C C 10.487 -0.155 -14.124 1.00 . A A . 13 CYS C 1 1
3 2617 1 1 13 CYS CA C 10.106 -1.087 -15.277 1.00 . A A . 13 CYS CA 1 1
3 2618 1 1 13 CYS CB C 8.769 -0.671 -15.903 1.00 . A A . 13 CYS CB 1 1
3 2619 1 1 13 CYS H H 9.661 -2.617 -13.941 1.00 . A A . 13 CYS H 1 1
3 2620 1 1 13 CYS HA H 10.860 -1.052 -16.016 1.00 . A A . 13 CYS HA 1 1
3 2621 1 1 13 CYS HB2 H 8.478 -1.429 -16.606 1.00 . A A . 13 CYS HB2 1 1
3 2622 1 1 13 CYS HB3 H 8.022 -0.603 -15.126 1.00 . A A . 13 CYS HB3 1 1
3 2623 1 1 13 CYS N N 10.001 -2.452 -14.831 1.00 . A A . 13 CYS N 1 1
3 2624 1 1 13 CYS O O 10.941 -0.600 -13.069 1.00 . A A . 13 CYS O 1 1
3 2625 1 1 13 CYS SG S 8.768 0.903 -16.811 1.00 . A A . 13 CYS SG 1 1
3 2626 1 1 14 GLY C C 11.966 1.983 -12.785 1.00 . A A . 14 GLY C 1 1
3 2627 1 1 14 GLY CA C 10.562 2.121 -13.325 1.00 . A A . 14 GLY CA 1 1
3 2628 1 1 14 GLY H H 9.857 1.371 -15.178 1.00 . A A . 14 GLY H 1 1
3 2629 1 1 14 GLY HA2 H 10.437 3.114 -13.726 1.00 . A A . 14 GLY HA2 1 1
3 2630 1 1 14 GLY HA3 H 9.872 1.992 -12.517 1.00 . A A . 14 GLY HA3 1 1
3 2631 1 1 14 GLY N N 10.264 1.134 -14.336 1.00 . A A . 14 GLY N 1 1
3 2632 1 1 14 GLY O O 12.900 1.667 -13.521 1.00 . A A . 14 GLY O 1 1
3 2633 1 1 15 PRO C C 13.794 0.752 -10.355 1.00 . A A . 15 PRO C 1 1
3 2634 1 1 15 PRO CA C 13.426 2.170 -10.810 1.00 . A A . 15 PRO CA 1 1
3 2635 1 1 15 PRO CB C 13.168 3.082 -9.616 1.00 . A A . 15 PRO CB 1 1
3 2636 1 1 15 PRO CD C 11.053 2.652 -10.580 1.00 . A A . 15 PRO CD 1 1
3 2637 1 1 15 PRO CG C 11.764 2.778 -9.259 1.00 . A A . 15 PRO CG 1 1
3 2638 1 1 15 PRO HA H 14.221 2.578 -11.414 1.00 . A A . 15 PRO HA 1 1
3 2639 1 1 15 PRO HB2 H 13.853 2.854 -8.813 1.00 . A A . 15 PRO HB2 1 1
3 2640 1 1 15 PRO HB3 H 13.269 4.111 -9.921 1.00 . A A . 15 PRO HB3 1 1
3 2641 1 1 15 PRO HD2 H 10.290 1.903 -10.527 1.00 . A A . 15 PRO HD2 1 1
3 2642 1 1 15 PRO HD3 H 10.627 3.597 -10.900 1.00 . A A . 15 PRO HD3 1 1
3 2643 1 1 15 PRO HG2 H 11.719 1.845 -8.714 1.00 . A A . 15 PRO HG2 1 1
3 2644 1 1 15 PRO HG3 H 11.341 3.581 -8.675 1.00 . A A . 15 PRO HG3 1 1
3 2645 1 1 15 PRO N N 12.133 2.239 -11.492 1.00 . A A . 15 PRO N 1 1
3 2646 1 1 15 PRO O O 13.581 0.386 -9.199 1.00 . A A . 15 PRO O 1 1
3 2647 1 1 16 GLY C C 13.765 -2.440 -11.450 1.00 . A A . 16 GLY C 1 1
3 2648 1 1 16 GLY CA C 14.753 -1.403 -10.945 1.00 . A A . 16 GLY CA 1 1
3 2649 1 1 16 GLY H H 14.507 0.308 -12.176 1.00 . A A . 16 GLY H 1 1
3 2650 1 1 16 GLY HA2 H 15.720 -1.600 -11.385 1.00 . A A . 16 GLY HA2 1 1
3 2651 1 1 16 GLY HA3 H 14.834 -1.492 -9.872 1.00 . A A . 16 GLY HA3 1 1
3 2652 1 1 16 GLY N N 14.356 -0.038 -11.273 1.00 . A A . 16 GLY N 1 1
3 2653 1 1 16 GLY O O 14.088 -3.256 -12.311 1.00 . A A . 16 GLY O 1 1
3 2654 1 1 17 GLY C C 10.236 -3.018 -10.548 1.00 . A A . 17 GLY C 1 1
3 2655 1 1 17 GLY CA C 11.501 -3.289 -11.315 1.00 . A A . 17 GLY CA 1 1
3 2656 1 1 17 GLY H H 12.357 -1.694 -10.261 1.00 . A A . 17 GLY H 1 1
3 2657 1 1 17 GLY HA2 H 11.316 -3.138 -12.367 1.00 . A A . 17 GLY HA2 1 1
3 2658 1 1 17 GLY HA3 H 11.814 -4.302 -11.158 1.00 . A A . 17 GLY HA3 1 1
3 2659 1 1 17 GLY N N 12.553 -2.384 -10.921 1.00 . A A . 17 GLY N 1 1
3 2660 1 1 17 GLY O O 9.498 -3.925 -10.164 1.00 . A A . 17 GLY O 1 1
3 2661 1 1 18 LYS C C 7.610 -1.446 -10.469 1.00 . A A . 18 LYS C 1 1
3 2662 1 1 18 LYS CA C 8.854 -1.232 -9.651 1.00 . A A . 18 LYS CA 1 1
3 2663 1 1 18 LYS CB C 9.036 0.249 -9.479 1.00 . A A . 18 LYS CB 1 1
3 2664 1 1 18 LYS CD C 10.417 -0.331 -7.517 1.00 . A A . 18 LYS CD 1 1
3 2665 1 1 18 LYS CE C 10.940 0.125 -6.168 1.00 . A A . 18 LYS CE 1 1
3 2666 1 1 18 LYS CG C 9.470 0.675 -8.118 1.00 . A A . 18 LYS CG 1 1
3 2667 1 1 18 LYS H H 10.649 -1.106 -10.698 1.00 . A A . 18 LYS H 1 1
3 2668 1 1 18 LYS HA H 8.778 -1.710 -8.705 1.00 . A A . 18 LYS HA 1 1
3 2669 1 1 18 LYS HB2 H 9.782 0.574 -10.186 1.00 . A A . 18 LYS HB2 1 1
3 2670 1 1 18 LYS HB3 H 8.107 0.723 -9.697 1.00 . A A . 18 LYS HB3 1 1
3 2671 1 1 18 LYS HD2 H 9.886 -1.253 -7.403 1.00 . A A . 18 LYS HD2 1 1
3 2672 1 1 18 LYS HD3 H 11.244 -0.478 -8.190 1.00 . A A . 18 LYS HD3 1 1
3 2673 1 1 18 LYS HE2 H 11.958 -0.219 -6.055 1.00 . A A . 18 LYS HE2 1 1
3 2674 1 1 18 LYS HE3 H 10.917 1.203 -6.137 1.00 . A A . 18 LYS HE3 1 1
3 2675 1 1 18 LYS HG2 H 9.960 1.624 -8.201 1.00 . A A . 18 LYS HG2 1 1
3 2676 1 1 18 LYS HG3 H 8.597 0.765 -7.498 1.00 . A A . 18 LYS HG3 1 1
3 2677 1 1 18 LYS HZ1 H 10.326 0.108 -4.174 1.00 . A A . 18 LYS HZ1 1 1
3 2678 1 1 18 LYS HZ2 H 10.332 -1.419 -4.901 1.00 . A A . 18 LYS HZ2 1 1
3 2679 1 1 18 LYS HZ3 H 9.108 -0.312 -5.270 1.00 . A A . 18 LYS HZ3 1 1
3 2680 1 1 18 LYS N N 10.008 -1.741 -10.351 1.00 . A A . 18 LYS N 1 1
3 2681 1 1 18 LYS NZ N 10.119 -0.412 -5.049 1.00 . A A . 18 LYS NZ 1 1
3 2682 1 1 18 LYS O O 6.493 -1.506 -9.957 1.00 . A A . 18 LYS O 1 1
3 2683 1 1 19 GLY C C 7.315 -2.639 -13.862 1.00 . A A . 19 GLY C 1 1
3 2684 1 1 19 GLY CA C 6.812 -1.827 -12.697 1.00 . A A . 19 GLY CA 1 1
3 2685 1 1 19 GLY H H 8.758 -1.567 -12.065 1.00 . A A . 19 GLY H 1 1
3 2686 1 1 19 GLY HA2 H 6.021 -2.367 -12.225 1.00 . A A . 19 GLY HA2 1 1
3 2687 1 1 19 GLY HA3 H 6.438 -0.880 -13.063 1.00 . A A . 19 GLY HA3 1 1
3 2688 1 1 19 GLY N N 7.844 -1.587 -11.746 1.00 . A A . 19 GLY N 1 1
3 2689 1 1 19 GLY O O 8.239 -3.429 -13.728 1.00 . A A . 19 GLY O 1 1
3 2690 1 1 20 ARG C C 6.401 -2.368 -17.399 1.00 . A A . 20 ARG C 1 1
3 2691 1 1 20 ARG CA C 7.005 -3.118 -16.217 1.00 . A A . 20 ARG CA 1 1
3 2692 1 1 20 ARG CB C 6.492 -4.552 -16.152 1.00 . A A . 20 ARG CB 1 1
3 2693 1 1 20 ARG CD C 4.610 -5.555 -17.447 1.00 . A A . 20 ARG CD 1 1
3 2694 1 1 20 ARG CG C 4.998 -4.650 -16.295 1.00 . A A . 20 ARG CG 1 1
3 2695 1 1 20 ARG CZ C 2.737 -7.169 -17.404 1.00 . A A . 20 ARG CZ 1 1
3 2696 1 1 20 ARG H H 5.956 -1.775 -14.984 1.00 . A A . 20 ARG H 1 1
3 2697 1 1 20 ARG HA H 8.067 -3.140 -16.323 1.00 . A A . 20 ARG HA 1 1
3 2698 1 1 20 ARG HB2 H 6.943 -5.117 -16.944 1.00 . A A . 20 ARG HB2 1 1
3 2699 1 1 20 ARG HB3 H 6.774 -4.981 -15.202 1.00 . A A . 20 ARG HB3 1 1
3 2700 1 1 20 ARG HD2 H 3.953 -5.012 -18.106 1.00 . A A . 20 ARG HD2 1 1
3 2701 1 1 20 ARG HD3 H 5.512 -5.820 -17.976 1.00 . A A . 20 ARG HD3 1 1
3 2702 1 1 20 ARG HE H 4.433 -7.347 -16.390 1.00 . A A . 20 ARG HE 1 1
3 2703 1 1 20 ARG HG2 H 4.571 -5.026 -15.377 1.00 . A A . 20 ARG HG2 1 1
3 2704 1 1 20 ARG HG3 H 4.633 -3.666 -16.494 1.00 . A A . 20 ARG HG3 1 1
3 2705 1 1 20 ARG HH11 H 2.384 -5.558 -18.576 1.00 . A A . 20 ARG HH11 1 1
3 2706 1 1 20 ARG HH12 H 1.117 -6.733 -18.531 1.00 . A A . 20 ARG HH12 1 1
3 2707 1 1 20 ARG HH21 H 2.778 -8.891 -16.344 1.00 . A A . 20 ARG HH21 1 1
3 2708 1 1 20 ARG HH22 H 1.338 -8.622 -17.257 1.00 . A A . 20 ARG HH22 1 1
3 2709 1 1 20 ARG N N 6.678 -2.430 -14.989 1.00 . A A . 20 ARG N 1 1
3 2710 1 1 20 ARG NE N 3.945 -6.777 -17.005 1.00 . A A . 20 ARG NE 1 1
3 2711 1 1 20 ARG NH1 N 2.021 -6.424 -18.239 1.00 . A A . 20 ARG NH1 1 1
3 2712 1 1 20 ARG NH2 N 2.243 -8.323 -16.967 1.00 . A A . 20 ARG NH2 1 1
3 2713 1 1 20 ARG O O 5.669 -1.401 -17.204 1.00 . A A . 20 ARG O 1 1
3 2714 1 1 21 CYS C C 5.014 -3.133 -20.351 1.00 . A A . 21 CYS C 1 1
3 2715 1 1 21 CYS CA C 6.106 -2.224 -19.814 1.00 . A A . 21 CYS CA 1 1
3 2716 1 1 21 CYS CB C 7.201 -1.946 -20.846 1.00 . A A . 21 CYS CB 1 1
3 2717 1 1 21 CYS H H 7.226 -3.639 -18.690 1.00 . A A . 21 CYS H 1 1
3 2718 1 1 21 CYS HA H 5.663 -1.292 -19.522 1.00 . A A . 21 CYS HA 1 1
3 2719 1 1 21 CYS HB2 H 7.234 -0.886 -21.042 1.00 . A A . 21 CYS HB2 1 1
3 2720 1 1 21 CYS HB3 H 8.132 -2.247 -20.414 1.00 . A A . 21 CYS HB3 1 1
3 2721 1 1 21 CYS N N 6.669 -2.839 -18.608 1.00 . A A . 21 CYS N 1 1
3 2722 1 1 21 CYS O O 5.198 -4.346 -20.429 1.00 . A A . 21 CYS O 1 1
3 2723 1 1 21 CYS SG S 7.027 -2.791 -22.458 1.00 . A A . 21 CYS SG 1 1
3 2724 1 1 22 PHE C C 2.527 -3.448 -22.605 1.00 . A A . 22 PHE C 1 1
3 2725 1 1 22 PHE CA C 2.709 -3.376 -21.080 1.00 . A A . 22 PHE CA 1 1
3 2726 1 1 22 PHE CB C 1.448 -2.795 -20.429 1.00 . A A . 22 PHE CB 1 1
3 2727 1 1 22 PHE CD1 C 2.493 -2.838 -18.138 1.00 . A A . 22 PHE CD1 1 1
3 2728 1 1 22 PHE CD2 C 0.191 -3.434 -18.355 1.00 . A A . 22 PHE CD2 1 1
3 2729 1 1 22 PHE CE1 C 2.416 -3.049 -16.776 1.00 . A A . 22 PHE CE1 1 1
3 2730 1 1 22 PHE CE2 C 0.118 -3.648 -16.991 1.00 . A A . 22 PHE CE2 1 1
3 2731 1 1 22 PHE CG C 1.375 -3.028 -18.946 1.00 . A A . 22 PHE CG 1 1
3 2732 1 1 22 PHE CZ C 1.231 -3.454 -16.203 1.00 . A A . 22 PHE CZ 1 1
3 2733 1 1 22 PHE H H 3.679 -1.620 -20.530 1.00 . A A . 22 PHE H 1 1
3 2734 1 1 22 PHE HA H 2.847 -4.383 -20.697 1.00 . A A . 22 PHE HA 1 1
3 2735 1 1 22 PHE HB2 H 1.428 -1.732 -20.586 1.00 . A A . 22 PHE HB2 1 1
3 2736 1 1 22 PHE HB3 H 0.577 -3.232 -20.885 1.00 . A A . 22 PHE HB3 1 1
3 2737 1 1 22 PHE HD1 H 3.433 -2.523 -18.583 1.00 . A A . 22 PHE HD1 1 1
3 2738 1 1 22 PHE HD2 H -0.684 -3.584 -18.969 1.00 . A A . 22 PHE HD2 1 1
3 2739 1 1 22 PHE HE1 H 3.283 -2.893 -16.157 1.00 . A A . 22 PHE HE1 1 1
3 2740 1 1 22 PHE HE2 H -0.811 -3.962 -16.541 1.00 . A A . 22 PHE HE2 1 1
3 2741 1 1 22 PHE HZ H 1.179 -3.622 -15.138 1.00 . A A . 22 PHE HZ 1 1
3 2742 1 1 22 PHE N N 3.847 -2.575 -20.647 1.00 . A A . 22 PHE N 1 1
3 2743 1 1 22 PHE O O 1.637 -4.156 -23.078 1.00 . A A . 22 PHE O 1 1
3 2744 1 1 23 GLY C C 3.586 -1.641 -25.656 1.00 . A A . 23 GLY C 1 1
3 2745 1 1 23 GLY CA C 3.219 -2.866 -24.832 1.00 . A A . 23 GLY CA 1 1
3 2746 1 1 23 GLY H H 4.089 -2.244 -22.963 1.00 . A A . 23 GLY H 1 1
3 2747 1 1 23 GLY HA2 H 3.830 -3.686 -25.175 1.00 . A A . 23 GLY HA2 1 1
3 2748 1 1 23 GLY HA3 H 2.185 -3.113 -25.037 1.00 . A A . 23 GLY HA3 1 1
3 2749 1 1 23 GLY N N 3.371 -2.764 -23.382 1.00 . A A . 23 GLY N 1 1
3 2750 1 1 23 GLY O O 4.618 -1.639 -26.325 1.00 . A A . 23 GLY O 1 1
3 2751 1 1 24 PRO C C 3.688 1.689 -25.744 1.00 . A A . 24 PRO C 1 1
3 2752 1 1 24 PRO CA C 2.983 0.587 -26.499 1.00 . A A . 24 PRO CA 1 1
3 2753 1 1 24 PRO CB C 1.573 1.021 -26.862 1.00 . A A . 24 PRO CB 1 1
3 2754 1 1 24 PRO CD C 1.451 -0.490 -24.971 1.00 . A A . 24 PRO CD 1 1
3 2755 1 1 24 PRO CG C 0.745 0.641 -25.683 1.00 . A A . 24 PRO CG 1 1
3 2756 1 1 24 PRO HA H 3.532 0.350 -27.397 1.00 . A A . 24 PRO HA 1 1
3 2757 1 1 24 PRO HB2 H 1.552 2.088 -27.033 1.00 . A A . 24 PRO HB2 1 1
3 2758 1 1 24 PRO HB3 H 1.248 0.501 -27.750 1.00 . A A . 24 PRO HB3 1 1
3 2759 1 1 24 PRO HD2 H 1.600 -0.234 -23.927 1.00 . A A . 24 PRO HD2 1 1
3 2760 1 1 24 PRO HD3 H 0.882 -1.402 -25.059 1.00 . A A . 24 PRO HD3 1 1
3 2761 1 1 24 PRO HG2 H 0.636 1.488 -25.022 1.00 . A A . 24 PRO HG2 1 1
3 2762 1 1 24 PRO HG3 H -0.214 0.314 -26.028 1.00 . A A . 24 PRO HG3 1 1
3 2763 1 1 24 PRO N N 2.737 -0.596 -25.685 1.00 . A A . 24 PRO N 1 1
3 2764 1 1 24 PRO O O 3.052 2.622 -25.254 1.00 . A A . 24 PRO O 1 1
3 2765 1 1 25 SER C C 5.179 2.796 -23.540 1.00 . A A . 25 SER C 1 1
3 2766 1 1 25 SER CA C 5.765 2.595 -24.926 1.00 . A A . 25 SER CA 1 1
3 2767 1 1 25 SER CB C 5.690 3.916 -25.685 1.00 . A A . 25 SER CB 1 1
3 2768 1 1 25 SER H H 5.467 0.819 -26.041 1.00 . A A . 25 SER H 1 1
3 2769 1 1 25 SER HA H 6.792 2.272 -24.849 1.00 . A A . 25 SER HA 1 1
3 2770 1 1 25 SER HB2 H 5.594 3.716 -26.743 1.00 . A A . 25 SER HB2 1 1
3 2771 1 1 25 SER HB3 H 4.820 4.473 -25.338 1.00 . A A . 25 SER HB3 1 1
3 2772 1 1 25 SER HG H 6.683 5.333 -24.780 1.00 . A A . 25 SER HG 1 1
3 2773 1 1 25 SER N N 5.006 1.584 -25.639 1.00 . A A . 25 SER N 1 1
3 2774 1 1 25 SER O O 5.341 3.850 -22.935 1.00 . A A . 25 SER O 1 1
3 2775 1 1 25 SER OG O 6.852 4.694 -25.472 1.00 . A A . 25 SER OG 1 1
3 2776 1 1 26 ILE C C 4.522 1.162 -20.683 1.00 . A A . 26 ILE C 1 1
3 2777 1 1 26 ILE CA C 3.792 1.896 -21.786 1.00 . A A . 26 ILE CA 1 1
3 2778 1 1 26 ILE CB C 2.363 1.354 -21.888 1.00 . A A . 26 ILE CB 1 1
3 2779 1 1 26 ILE CD1 C -0.009 1.984 -21.415 1.00 . A A . 26 ILE CD1 1 1
3 2780 1 1 26 ILE CG1 C 1.435 2.124 -20.982 1.00 . A A . 26 ILE CG1 1 1
3 2781 1 1 26 ILE CG2 C 2.308 -0.109 -21.524 1.00 . A A . 26 ILE CG2 1 1
3 2782 1 1 26 ILE H H 4.328 0.989 -23.602 1.00 . A A . 26 ILE H 1 1
3 2783 1 1 26 ILE HA H 3.732 2.939 -21.525 1.00 . A A . 26 ILE HA 1 1
3 2784 1 1 26 ILE HB H 2.030 1.463 -22.907 1.00 . A A . 26 ILE HB 1 1
3 2785 1 1 26 ILE HD11 H -0.071 1.244 -22.207 1.00 . A A . 26 ILE HD11 1 1
3 2786 1 1 26 ILE HD12 H -0.373 2.930 -21.783 1.00 . A A . 26 ILE HD12 1 1
3 2787 1 1 26 ILE HD13 H -0.612 1.665 -20.578 1.00 . A A . 26 ILE HD13 1 1
3 2788 1 1 26 ILE HG12 H 1.533 1.737 -19.968 1.00 . A A . 26 ILE HG12 1 1
3 2789 1 1 26 ILE HG13 H 1.711 3.174 -21.003 1.00 . A A . 26 ILE HG13 1 1
3 2790 1 1 26 ILE HG21 H 1.300 -0.480 -21.662 1.00 . A A . 26 ILE HG21 1 1
3 2791 1 1 26 ILE HG22 H 2.595 -0.217 -20.486 1.00 . A A . 26 ILE HG22 1 1
3 2792 1 1 26 ILE HG23 H 2.989 -0.666 -22.151 1.00 . A A . 26 ILE HG23 1 1
3 2793 1 1 26 ILE N N 4.452 1.796 -23.064 1.00 . A A . 26 ILE N 1 1
3 2794 1 1 26 ILE O O 5.341 0.279 -20.932 1.00 . A A . 26 ILE O 1 1
3 2795 1 1 27 CYS C C 3.885 1.165 -17.082 1.00 . A A . 27 CYS C 1 1
3 2796 1 1 27 CYS CA C 4.787 0.967 -18.290 1.00 . A A . 27 CYS CA 1 1
3 2797 1 1 27 CYS CB C 6.125 1.609 -18.062 1.00 . A A . 27 CYS CB 1 1
3 2798 1 1 27 CYS H H 3.540 2.248 -19.345 1.00 . A A . 27 CYS H 1 1
3 2799 1 1 27 CYS HA H 4.917 -0.083 -18.466 1.00 . A A . 27 CYS HA 1 1
3 2800 1 1 27 CYS HB2 H 6.208 2.444 -18.726 1.00 . A A . 27 CYS HB2 1 1
3 2801 1 1 27 CYS HB3 H 6.176 1.958 -17.051 1.00 . A A . 27 CYS HB3 1 1
3 2802 1 1 27 CYS N N 4.198 1.548 -19.461 1.00 . A A . 27 CYS N 1 1
3 2803 1 1 27 CYS O O 3.179 2.168 -16.975 1.00 . A A . 27 CYS O 1 1
3 2804 1 1 27 CYS SG S 7.546 0.524 -18.376 1.00 . A A . 27 CYS SG 1 1
3 2805 1 1 28 CYS C C 3.846 -0.323 -13.814 1.00 . A A . 28 CYS C 1 1
3 2806 1 1 28 CYS CA C 3.092 0.256 -14.998 1.00 . A A . 28 CYS CA 1 1
3 2807 1 1 28 CYS CB C 1.807 -0.531 -15.251 1.00 . A A . 28 CYS CB 1 1
3 2808 1 1 28 CYS H H 4.485 -0.561 -16.321 1.00 . A A . 28 CYS H 1 1
3 2809 1 1 28 CYS HA H 2.851 1.285 -14.799 1.00 . A A . 28 CYS HA 1 1
3 2810 1 1 28 CYS HB2 H 1.654 -0.608 -16.316 1.00 . A A . 28 CYS HB2 1 1
3 2811 1 1 28 CYS HB3 H 1.918 -1.520 -14.836 1.00 . A A . 28 CYS HB3 1 1
3 2812 1 1 28 CYS N N 3.906 0.205 -16.183 1.00 . A A . 28 CYS N 1 1
3 2813 1 1 28 CYS O O 4.347 -1.445 -13.880 1.00 . A A . 28 CYS O 1 1
3 2814 1 1 28 CYS SG S 0.306 0.203 -14.542 1.00 . A A . 28 CYS SG 1 1
3 2815 1 1 29 GLY C C 3.647 -0.138 -10.377 1.00 . A A . 29 GLY C 1 1
3 2816 1 1 29 GLY CA C 4.587 -0.047 -11.559 1.00 . A A . 29 GLY CA 1 1
3 2817 1 1 29 GLY H H 3.493 1.300 -12.702 1.00 . A A . 29 GLY H 1 1
3 2818 1 1 29 GLY HA2 H 4.992 -0.999 -11.768 1.00 . A A . 29 GLY HA2 1 1
3 2819 1 1 29 GLY HA3 H 5.384 0.617 -11.334 1.00 . A A . 29 GLY HA3 1 1
3 2820 1 1 29 GLY N N 3.915 0.428 -12.726 1.00 . A A . 29 GLY N 1 1
3 2821 1 1 29 GLY O O 2.508 0.318 -10.461 1.00 . A A . 29 GLY O 1 1
3 2822 1 1 30 ASP C C 3.148 0.502 -7.408 1.00 . A A . 30 ASP C 1 1
3 2823 1 1 30 ASP CA C 3.265 -0.854 -8.097 1.00 . A A . 30 ASP CA 1 1
3 2824 1 1 30 ASP CB C 3.851 -1.901 -7.151 1.00 . A A . 30 ASP CB 1 1
3 2825 1 1 30 ASP CG C 2.915 -2.228 -6.008 1.00 . A A . 30 ASP CG 1 1
3 2826 1 1 30 ASP H H 5.009 -1.073 -9.256 1.00 . A A . 30 ASP H 1 1
3 2827 1 1 30 ASP HA H 2.296 -1.171 -8.424 1.00 . A A . 30 ASP HA 1 1
3 2828 1 1 30 ASP HB2 H 4.041 -2.809 -7.705 1.00 . A A . 30 ASP HB2 1 1
3 2829 1 1 30 ASP HB3 H 4.778 -1.535 -6.742 1.00 . A A . 30 ASP HB3 1 1
3 2830 1 1 30 ASP N N 4.103 -0.722 -9.276 1.00 . A A . 30 ASP N 1 1
3 2831 1 1 30 ASP O O 2.187 1.236 -7.628 1.00 . A A . 30 ASP O 1 1
3 2832 1 1 30 ASP OD1 O 2.632 -1.322 -5.197 1.00 . A A . 30 ASP OD1 1 1
3 2833 1 1 30 ASP OD2 O 2.464 -3.390 -5.924 1.00 . A A . 30 ASP OD2 1 1
3 2834 1 1 31 GLU C C 4.537 3.211 -7.047 1.00 . A A . 31 GLU C 1 1
3 2835 1 1 31 GLU CA C 4.205 2.158 -5.989 1.00 . A A . 31 GLU CA 1 1
3 2836 1 1 31 GLU CB C 5.289 2.164 -4.915 1.00 . A A . 31 GLU CB 1 1
3 2837 1 1 31 GLU CD C 7.702 2.907 -5.087 1.00 . A A . 31 GLU CD 1 1
3 2838 1 1 31 GLU CG C 6.674 1.863 -5.476 1.00 . A A . 31 GLU CG 1 1
3 2839 1 1 31 GLU H H 4.921 0.268 -6.538 1.00 . A A . 31 GLU H 1 1
3 2840 1 1 31 GLU HA H 3.247 2.354 -5.553 1.00 . A A . 31 GLU HA 1 1
3 2841 1 1 31 GLU HB2 H 5.312 3.138 -4.447 1.00 . A A . 31 GLU HB2 1 1
3 2842 1 1 31 GLU HB3 H 5.054 1.418 -4.172 1.00 . A A . 31 GLU HB3 1 1
3 2843 1 1 31 GLU HG2 H 6.998 0.904 -5.103 1.00 . A A . 31 GLU HG2 1 1
3 2844 1 1 31 GLU HG3 H 6.612 1.826 -6.561 1.00 . A A . 31 GLU HG3 1 1
3 2845 1 1 31 GLU N N 4.163 0.861 -6.635 1.00 . A A . 31 GLU N 1 1
3 2846 1 1 31 GLU O O 4.666 4.401 -6.763 1.00 . A A . 31 GLU O 1 1
3 2847 1 1 31 GLU OE1 O 7.756 3.274 -3.895 1.00 . A A . 31 GLU OE1 1 1
3 2848 1 1 31 GLU OE2 O 8.456 3.357 -5.977 1.00 . A A . 31 GLU OE2 1 1
3 2849 1 1 32 LEU C C 3.963 4.010 -10.211 1.00 . A A . 32 LEU C 1 1
3 2850 1 1 32 LEU CA C 5.144 3.473 -9.411 1.00 . A A . 32 LEU CA 1 1
3 2851 1 1 32 LEU CB C 5.920 2.491 -10.250 1.00 . A A . 32 LEU CB 1 1
3 2852 1 1 32 LEU CD1 C 7.706 1.897 -11.778 1.00 . A A . 32 LEU CD1 1 1
3 2853 1 1 32 LEU CD2 C 7.532 4.266 -11.063 1.00 . A A . 32 LEU CD2 1 1
3 2854 1 1 32 LEU CG C 7.333 2.819 -10.651 1.00 . A A . 32 LEU CG 1 1
3 2855 1 1 32 LEU H H 4.685 1.743 -8.377 1.00 . A A . 32 LEU H 1 1
3 2856 1 1 32 LEU HA H 5.774 4.261 -9.115 1.00 . A A . 32 LEU HA 1 1
3 2857 1 1 32 LEU HB2 H 5.968 1.571 -9.695 1.00 . A A . 32 LEU HB2 1 1
3 2858 1 1 32 LEU HB3 H 5.367 2.302 -11.122 1.00 . A A . 32 LEU HB3 1 1
3 2859 1 1 32 LEU HD11 H 7.039 1.032 -11.770 1.00 . A A . 32 LEU HD11 1 1
3 2860 1 1 32 LEU HD12 H 8.725 1.575 -11.644 1.00 . A A . 32 LEU HD12 1 1
3 2861 1 1 32 LEU HD13 H 7.602 2.424 -12.717 1.00 . A A . 32 LEU HD13 1 1
3 2862 1 1 32 LEU HD21 H 7.344 4.361 -12.119 1.00 . A A . 32 LEU HD21 1 1
3 2863 1 1 32 LEU HD22 H 8.553 4.558 -10.858 1.00 . A A . 32 LEU HD22 1 1
3 2864 1 1 32 LEU HD23 H 6.858 4.904 -10.512 1.00 . A A . 32 LEU HD23 1 1
3 2865 1 1 32 LEU HG H 7.972 2.607 -9.824 1.00 . A A . 32 LEU HG 1 1
3 2866 1 1 32 LEU N N 4.745 2.708 -8.258 1.00 . A A . 32 LEU N 1 1
3 2867 1 1 32 LEU O O 4.091 4.982 -10.955 1.00 . A A . 32 LEU O 1 1
3 2868 1 1 33 GLY C C 1.717 3.351 -12.247 1.00 . A A . 33 GLY C 1 1
3 2869 1 1 33 GLY CA C 1.644 3.768 -10.795 1.00 . A A . 33 GLY CA 1 1
3 2870 1 1 33 GLY H H 2.794 2.602 -9.472 1.00 . A A . 33 GLY H 1 1
3 2871 1 1 33 GLY HA2 H 0.773 3.323 -10.347 1.00 . A A . 33 GLY HA2 1 1
3 2872 1 1 33 GLY HA3 H 1.560 4.831 -10.738 1.00 . A A . 33 GLY HA3 1 1
3 2873 1 1 33 GLY N N 2.826 3.363 -10.066 1.00 . A A . 33 GLY N 1 1
3 2874 1 1 33 GLY O O 2.510 2.482 -12.606 1.00 . A A . 33 GLY O 1 1
3 2875 1 1 34 CYS C C 1.334 4.799 -15.380 1.00 . A A . 34 CYS C 1 1
3 2876 1 1 34 CYS CA C 0.929 3.621 -14.514 1.00 . A A . 34 CYS CA 1 1
3 2877 1 1 34 CYS CB C -0.423 3.091 -14.974 1.00 . A A . 34 CYS CB 1 1
3 2878 1 1 34 CYS H H 0.302 4.662 -12.786 1.00 . A A . 34 CYS H 1 1
3 2879 1 1 34 CYS HA H 1.658 2.840 -14.642 1.00 . A A . 34 CYS HA 1 1
3 2880 1 1 34 CYS HB2 H -1.038 2.894 -14.112 1.00 . A A . 34 CYS HB2 1 1
3 2881 1 1 34 CYS HB3 H -0.904 3.831 -15.599 1.00 . A A . 34 CYS HB3 1 1
3 2882 1 1 34 CYS N N 0.910 3.964 -13.099 1.00 . A A . 34 CYS N 1 1
3 2883 1 1 34 CYS O O 0.868 5.922 -15.189 1.00 . A A . 34 CYS O 1 1
3 2884 1 1 34 CYS SG S -0.292 1.552 -15.933 1.00 . A A . 34 CYS SG 1 1
3 2885 1 1 35 PHE C C 2.478 5.020 -18.748 1.00 . A A . 35 PHE C 1 1
3 2886 1 1 35 PHE CA C 2.615 5.523 -17.320 1.00 . A A . 35 PHE CA 1 1
3 2887 1 1 35 PHE CB C 4.074 5.901 -17.096 1.00 . A A . 35 PHE CB 1 1
3 2888 1 1 35 PHE CD1 C 4.795 4.482 -15.162 1.00 . A A . 35 PHE CD1 1 1
3 2889 1 1 35 PHE CD2 C 4.865 6.853 -14.933 1.00 . A A . 35 PHE CD2 1 1
3 2890 1 1 35 PHE CE1 C 5.278 4.342 -13.880 1.00 . A A . 35 PHE CE1 1 1
3 2891 1 1 35 PHE CE2 C 5.352 6.718 -13.651 1.00 . A A . 35 PHE CE2 1 1
3 2892 1 1 35 PHE CG C 4.582 5.739 -15.700 1.00 . A A . 35 PHE CG 1 1
3 2893 1 1 35 PHE CZ C 5.557 5.459 -13.125 1.00 . A A . 35 PHE CZ 1 1
3 2894 1 1 35 PHE H H 2.451 3.583 -16.493 1.00 . A A . 35 PHE H 1 1
3 2895 1 1 35 PHE HA H 1.996 6.406 -17.199 1.00 . A A . 35 PHE HA 1 1
3 2896 1 1 35 PHE HB2 H 4.683 5.289 -17.731 1.00 . A A . 35 PHE HB2 1 1
3 2897 1 1 35 PHE HB3 H 4.206 6.929 -17.375 1.00 . A A . 35 PHE HB3 1 1
3 2898 1 1 35 PHE HD1 H 4.579 3.604 -15.753 1.00 . A A . 35 PHE HD1 1 1
3 2899 1 1 35 PHE HD2 H 4.699 7.839 -15.351 1.00 . A A . 35 PHE HD2 1 1
3 2900 1 1 35 PHE HE1 H 5.441 3.357 -13.469 1.00 . A A . 35 PHE HE1 1 1
3 2901 1 1 35 PHE HE2 H 5.569 7.594 -13.061 1.00 . A A . 35 PHE HE2 1 1
3 2902 1 1 35 PHE HZ H 5.948 5.346 -12.127 1.00 . A A . 35 PHE HZ 1 1
3 2903 1 1 35 PHE N N 2.170 4.512 -16.369 1.00 . A A . 35 PHE N 1 1
3 2904 1 1 35 PHE O O 2.417 3.813 -18.991 1.00 . A A . 35 PHE O 1 1
3 2905 1 1 36 VAL C C 3.385 6.480 -21.882 1.00 . A A . 36 VAL C 1 1
3 2906 1 1 36 VAL CA C 2.432 5.609 -21.100 1.00 . A A . 36 VAL CA 1 1
3 2907 1 1 36 VAL CB C 1.040 5.739 -21.722 1.00 . A A . 36 VAL CB 1 1
3 2908 1 1 36 VAL CG1 C 1.013 4.986 -23.050 1.00 . A A . 36 VAL CG1 1 1
3 2909 1 1 36 VAL CG2 C -0.031 5.237 -20.766 1.00 . A A . 36 VAL CG2 1 1
3 2910 1 1 36 VAL H H 2.581 6.891 -19.433 1.00 . A A . 36 VAL H 1 1
3 2911 1 1 36 VAL HA H 2.755 4.584 -21.196 1.00 . A A . 36 VAL HA 1 1
3 2912 1 1 36 VAL HB H 0.854 6.785 -21.923 1.00 . A A . 36 VAL HB 1 1
3 2913 1 1 36 VAL HG11 H 0.750 3.953 -22.877 1.00 . A A . 36 VAL HG11 1 1
3 2914 1 1 36 VAL HG12 H 1.998 5.032 -23.513 1.00 . A A . 36 VAL HG12 1 1
3 2915 1 1 36 VAL HG13 H 0.286 5.439 -23.706 1.00 . A A . 36 VAL HG13 1 1
3 2916 1 1 36 VAL HG21 H 0.183 5.585 -19.768 1.00 . A A . 36 VAL HG21 1 1
3 2917 1 1 36 VAL HG22 H -0.041 4.164 -20.773 1.00 . A A . 36 VAL HG22 1 1
3 2918 1 1 36 VAL HG23 H -0.995 5.610 -21.077 1.00 . A A . 36 VAL HG23 1 1
3 2919 1 1 36 VAL N N 2.489 5.952 -19.692 1.00 . A A . 36 VAL N 1 1
3 2920 1 1 36 VAL O O 3.042 7.579 -22.316 1.00 . A A . 36 VAL O 1 1
3 2921 1 1 37 GLY C C 6.382 7.672 -21.937 1.00 . A A . 37 GLY C 1 1
3 2922 1 1 37 GLY CA C 5.604 6.692 -22.797 1.00 . A A . 37 GLY CA 1 1
3 2923 1 1 37 GLY H H 4.772 5.073 -21.689 1.00 . A A . 37 GLY H 1 1
3 2924 1 1 37 GLY HA2 H 6.297 5.980 -23.217 1.00 . A A . 37 GLY HA2 1 1
3 2925 1 1 37 GLY HA3 H 5.132 7.235 -23.605 1.00 . A A . 37 GLY HA3 1 1
3 2926 1 1 37 GLY N N 4.582 5.967 -22.060 1.00 . A A . 37 GLY N 1 1
3 2927 1 1 37 GLY O O 7.304 8.330 -22.421 1.00 . A A . 37 GLY O 1 1
3 2928 1 1 38 THR C C 8.135 8.239 -19.540 1.00 . A A . 38 THR C 1 1
3 2929 1 1 38 THR CA C 6.695 8.690 -19.751 1.00 . A A . 38 THR CA 1 1
3 2930 1 1 38 THR CB C 5.978 8.754 -18.399 1.00 . A A . 38 THR CB 1 1
3 2931 1 1 38 THR CG2 C 4.475 8.916 -18.507 1.00 . A A . 38 THR CG2 1 1
3 2932 1 1 38 THR H H 5.266 7.240 -20.332 1.00 . A A . 38 THR H 1 1
3 2933 1 1 38 THR HA H 6.698 9.671 -20.197 1.00 . A A . 38 THR HA 1 1
3 2934 1 1 38 THR HB H 6.361 9.596 -17.840 1.00 . A A . 38 THR HB 1 1
3 2935 1 1 38 THR HG1 H 6.072 6.818 -18.202 1.00 . A A . 38 THR HG1 1 1
3 2936 1 1 38 THR HG21 H 4.024 8.724 -17.541 1.00 . A A . 38 THR HG21 1 1
3 2937 1 1 38 THR HG22 H 4.085 8.215 -19.230 1.00 . A A . 38 THR HG22 1 1
3 2938 1 1 38 THR HG23 H 4.240 9.921 -18.817 1.00 . A A . 38 THR HG23 1 1
3 2939 1 1 38 THR N N 6.011 7.782 -20.664 1.00 . A A . 38 THR N 1 1
3 2940 1 1 38 THR O O 8.540 7.183 -20.025 1.00 . A A . 38 THR O 1 1
3 2941 1 1 38 THR OG1 O 6.230 7.583 -17.652 1.00 . A A . 38 THR OG1 1 1
3 2942 1 1 39 ALA C C 10.375 7.359 -17.781 1.00 . A A . 39 ALA C 1 1
3 2943 1 1 39 ALA CA C 10.286 8.697 -18.503 1.00 . A A . 39 ALA CA 1 1
3 2944 1 1 39 ALA CB C 10.930 9.793 -17.673 1.00 . A A . 39 ALA CB 1 1
3 2945 1 1 39 ALA H H 8.511 9.848 -18.415 1.00 . A A . 39 ALA H 1 1
3 2946 1 1 39 ALA HA H 10.816 8.625 -19.442 1.00 . A A . 39 ALA HA 1 1
3 2947 1 1 39 ALA HB1 H 11.922 9.993 -18.049 1.00 . A A . 39 ALA HB1 1 1
3 2948 1 1 39 ALA HB2 H 10.991 9.476 -16.641 1.00 . A A . 39 ALA HB2 1 1
3 2949 1 1 39 ALA HB3 H 10.332 10.691 -17.737 1.00 . A A . 39 ALA HB3 1 1
3 2950 1 1 39 ALA N N 8.896 9.030 -18.793 1.00 . A A . 39 ALA N 1 1
3 2951 1 1 39 ALA O O 11.176 6.500 -18.133 1.00 . A A . 39 ALA O 1 1
3 2952 1 1 40 GLU C C 8.794 4.837 -16.800 1.00 . A A . 40 GLU C 1 1
3 2953 1 1 40 GLU CA C 9.505 5.947 -16.018 1.00 . A A . 40 GLU CA 1 1
3 2954 1 1 40 GLU CB C 8.814 6.171 -14.674 1.00 . A A . 40 GLU CB 1 1
3 2955 1 1 40 GLU CD C 10.266 7.647 -13.222 1.00 . A A . 40 GLU CD 1 1
3 2956 1 1 40 GLU CG C 9.774 6.239 -13.495 1.00 . A A . 40 GLU CG 1 1
3 2957 1 1 40 GLU H H 8.909 7.904 -16.545 1.00 . A A . 40 GLU H 1 1
3 2958 1 1 40 GLU HA H 10.523 5.646 -15.837 1.00 . A A . 40 GLU HA 1 1
3 2959 1 1 40 GLU HB2 H 8.262 7.098 -14.715 1.00 . A A . 40 GLU HB2 1 1
3 2960 1 1 40 GLU HB3 H 8.128 5.363 -14.504 1.00 . A A . 40 GLU HB3 1 1
3 2961 1 1 40 GLU HG2 H 9.267 5.876 -12.613 1.00 . A A . 40 GLU HG2 1 1
3 2962 1 1 40 GLU HG3 H 10.627 5.608 -13.703 1.00 . A A . 40 GLU HG3 1 1
3 2963 1 1 40 GLU N N 9.533 7.185 -16.776 1.00 . A A . 40 GLU N 1 1
3 2964 1 1 40 GLU O O 8.513 3.768 -16.252 1.00 . A A . 40 GLU O 1 1
3 2965 1 1 40 GLU OE1 O 9.435 8.579 -13.234 1.00 . A A . 40 GLU OE1 1 1
3 2966 1 1 40 GLU OE2 O 11.482 7.817 -12.997 1.00 . A A . 40 GLU OE2 1 1
3 2967 1 1 41 ALA C C 8.506 3.760 -20.173 1.00 . A A . 41 ALA C 1 1
3 2968 1 1 41 ALA CA C 7.766 4.125 -18.895 1.00 . A A . 41 ALA CA 1 1
3 2969 1 1 41 ALA CB C 6.410 4.661 -19.265 1.00 . A A . 41 ALA CB 1 1
3 2970 1 1 41 ALA H H 8.687 5.973 -18.456 1.00 . A A . 41 ALA H 1 1
3 2971 1 1 41 ALA HA H 7.631 3.243 -18.301 1.00 . A A . 41 ALA HA 1 1
3 2972 1 1 41 ALA HB1 H 6.536 5.467 -19.967 1.00 . A A . 41 ALA HB1 1 1
3 2973 1 1 41 ALA HB2 H 5.921 5.018 -18.382 1.00 . A A . 41 ALA HB2 1 1
3 2974 1 1 41 ALA HB3 H 5.822 3.880 -19.717 1.00 . A A . 41 ALA HB3 1 1
3 2975 1 1 41 ALA N N 8.472 5.101 -18.073 1.00 . A A . 41 ALA N 1 1
3 2976 1 1 41 ALA O O 8.065 2.896 -20.931 1.00 . A A . 41 ALA O 1 1
3 2977 1 1 42 LEU C C 10.965 2.718 -21.600 1.00 . A A . 42 LEU C 1 1
3 2978 1 1 42 LEU CA C 10.430 4.151 -21.577 1.00 . A A . 42 LEU CA 1 1
3 2979 1 1 42 LEU CB C 11.591 5.146 -21.636 1.00 . A A . 42 LEU CB 1 1
3 2980 1 1 42 LEU CD1 C 12.067 4.306 -19.272 1.00 . A A . 42 LEU CD1 1 1
3 2981 1 1 42 LEU CD2 C 13.886 5.358 -20.620 1.00 . A A . 42 LEU CD2 1 1
3 2982 1 1 42 LEU CG C 12.392 5.354 -20.332 1.00 . A A . 42 LEU CG 1 1
3 2983 1 1 42 LEU H H 9.929 5.073 -19.764 1.00 . A A . 42 LEU H 1 1
3 2984 1 1 42 LEU HA H 9.805 4.296 -22.431 1.00 . A A . 42 LEU HA 1 1
3 2985 1 1 42 LEU HB2 H 12.272 4.813 -22.399 1.00 . A A . 42 LEU HB2 1 1
3 2986 1 1 42 LEU HB3 H 11.191 6.103 -21.935 1.00 . A A . 42 LEU HB3 1 1
3 2987 1 1 42 LEU HD11 H 10.997 4.174 -19.205 1.00 . A A . 42 LEU HD11 1 1
3 2988 1 1 42 LEU HD12 H 12.440 4.639 -18.317 1.00 . A A . 42 LEU HD12 1 1
3 2989 1 1 42 LEU HD13 H 12.531 3.369 -19.535 1.00 . A A . 42 LEU HD13 1 1
3 2990 1 1 42 LEU HD21 H 14.410 4.862 -19.816 1.00 . A A . 42 LEU HD21 1 1
3 2991 1 1 42 LEU HD22 H 14.234 6.377 -20.700 1.00 . A A . 42 LEU HD22 1 1
3 2992 1 1 42 LEU HD23 H 14.077 4.840 -21.546 1.00 . A A . 42 LEU HD23 1 1
3 2993 1 1 42 LEU HG H 12.139 6.318 -19.925 1.00 . A A . 42 LEU HG 1 1
3 2994 1 1 42 LEU N N 9.622 4.409 -20.404 1.00 . A A . 42 LEU N 1 1
3 2995 1 1 42 LEU O O 11.461 2.246 -22.624 1.00 . A A . 42 LEU O 1 1
3 2996 1 1 43 ARG C C 10.844 -0.252 -21.437 1.00 . A A . 43 ARG C 1 1
3 2997 1 1 43 ARG CA C 11.345 0.667 -20.334 1.00 . A A . 43 ARG CA 1 1
3 2998 1 1 43 ARG CB C 10.926 0.112 -18.997 1.00 . A A . 43 ARG CB 1 1
3 2999 1 1 43 ARG CD C 13.070 0.790 -17.896 1.00 . A A . 43 ARG CD 1 1
3 3000 1 1 43 ARG CG C 12.090 -0.345 -18.142 1.00 . A A . 43 ARG CG 1 1
3 3001 1 1 43 ARG CZ C 14.835 -0.109 -16.435 1.00 . A A . 43 ARG CZ 1 1
3 3002 1 1 43 ARG H H 10.470 2.467 -19.685 1.00 . A A . 43 ARG H 1 1
3 3003 1 1 43 ARG HA H 12.416 0.685 -20.368 1.00 . A A . 43 ARG HA 1 1
3 3004 1 1 43 ARG HB2 H 10.394 0.879 -18.463 1.00 . A A . 43 ARG HB2 1 1
3 3005 1 1 43 ARG HB3 H 10.274 -0.720 -19.167 1.00 . A A . 43 ARG HB3 1 1
3 3006 1 1 43 ARG HD2 H 13.802 0.792 -18.688 1.00 . A A . 43 ARG HD2 1 1
3 3007 1 1 43 ARG HD3 H 12.528 1.727 -17.904 1.00 . A A . 43 ARG HD3 1 1
3 3008 1 1 43 ARG HE H 13.395 1.143 -15.851 1.00 . A A . 43 ARG HE 1 1
3 3009 1 1 43 ARG HG2 H 11.714 -0.692 -17.196 1.00 . A A . 43 ARG HG2 1 1
3 3010 1 1 43 ARG HG3 H 12.602 -1.150 -18.646 1.00 . A A . 43 ARG HG3 1 1
3 3011 1 1 43 ARG HH11 H 14.928 -0.750 -18.352 1.00 . A A . 43 ARG HH11 1 1
3 3012 1 1 43 ARG HH12 H 16.163 -1.361 -17.304 1.00 . A A . 43 ARG HH12 1 1
3 3013 1 1 43 ARG HH21 H 15.012 0.335 -14.473 1.00 . A A . 43 ARG HH21 1 1
3 3014 1 1 43 ARG HH22 H 16.211 -0.747 -15.100 1.00 . A A . 43 ARG HH22 1 1
3 3015 1 1 43 ARG N N 10.867 2.035 -20.466 1.00 . A A . 43 ARG N 1 1
3 3016 1 1 43 ARG NE N 13.756 0.648 -16.616 1.00 . A A . 43 ARG NE 1 1
3 3017 1 1 43 ARG NH1 N 15.350 -0.796 -17.447 1.00 . A A . 43 ARG NH1 1 1
3 3018 1 1 43 ARG NH2 N 15.399 -0.179 -15.237 1.00 . A A . 43 ARG NH2 1 1
3 3019 1 1 43 ARG O O 11.406 -1.324 -21.644 1.00 . A A . 43 ARG O 1 1
3 3020 1 1 44 CYS C C 10.281 -0.764 -24.352 1.00 . A A . 44 CYS C 1 1
3 3021 1 1 44 CYS CA C 9.265 -0.653 -23.222 1.00 . A A . 44 CYS CA 1 1
3 3022 1 1 44 CYS CB C 7.930 -0.094 -23.713 1.00 . A A . 44 CYS CB 1 1
3 3023 1 1 44 CYS H H 9.391 1.012 -21.957 1.00 . A A . 44 CYS H 1 1
3 3024 1 1 44 CYS HA H 9.102 -1.635 -22.824 1.00 . A A . 44 CYS HA 1 1
3 3025 1 1 44 CYS HB2 H 7.627 0.698 -23.051 1.00 . A A . 44 CYS HB2 1 1
3 3026 1 1 44 CYS HB3 H 8.060 0.308 -24.708 1.00 . A A . 44 CYS HB3 1 1
3 3027 1 1 44 CYS N N 9.802 0.159 -22.149 1.00 . A A . 44 CYS N 1 1
3 3028 1 1 44 CYS O O 10.065 -1.486 -25.323 1.00 . A A . 44 CYS O 1 1
3 3029 1 1 44 CYS SG S 6.556 -1.307 -23.777 1.00 . A A . 44 CYS SG 1 1
3 3030 1 1 45 GLN C C 13.036 -1.642 -25.102 1.00 . A A . 45 GLN C 1 1
3 3031 1 1 45 GLN CA C 12.513 -0.205 -25.136 1.00 . A A . 45 GLN CA 1 1
3 3032 1 1 45 GLN CB C 13.623 0.772 -24.772 1.00 . A A . 45 GLN CB 1 1
3 3033 1 1 45 GLN CD C 13.117 3.247 -24.783 1.00 . A A . 45 GLN CD 1 1
3 3034 1 1 45 GLN CG C 13.602 2.057 -25.584 1.00 . A A . 45 GLN CG 1 1
3 3035 1 1 45 GLN H H 11.584 0.411 -23.377 1.00 . A A . 45 GLN H 1 1
3 3036 1 1 45 GLN HA H 12.121 0.024 -26.105 1.00 . A A . 45 GLN HA 1 1
3 3037 1 1 45 GLN HB2 H 13.523 1.024 -23.728 1.00 . A A . 45 GLN HB2 1 1
3 3038 1 1 45 GLN HB3 H 14.573 0.290 -24.924 1.00 . A A . 45 GLN HB3 1 1
3 3039 1 1 45 GLN HE21 H 14.677 3.088 -23.564 1.00 . A A . 45 GLN HE21 1 1
3 3040 1 1 45 GLN HE22 H 13.584 4.377 -23.223 1.00 . A A . 45 GLN HE22 1 1
3 3041 1 1 45 GLN HG2 H 14.602 2.265 -25.934 1.00 . A A . 45 GLN HG2 1 1
3 3042 1 1 45 GLN HG3 H 12.946 1.922 -26.432 1.00 . A A . 45 GLN HG3 1 1
3 3043 1 1 45 GLN N N 11.435 -0.104 -24.182 1.00 . A A . 45 GLN N 1 1
3 3044 1 1 45 GLN NE2 N 13.867 3.606 -23.750 1.00 . A A . 45 GLN NE2 1 1
3 3045 1 1 45 GLN O O 13.764 -2.093 -25.989 1.00 . A A . 45 GLN O 1 1
3 3046 1 1 45 GLN OE1 O 12.081 3.838 -25.088 1.00 . A A . 45 GLN OE1 1 1
3 3047 1 1 46 GLU C C 11.946 -4.561 -24.839 1.00 . A A . 46 GLU C 1 1
3 3048 1 1 46 GLU CA C 12.867 -3.774 -23.922 1.00 . A A . 46 GLU CA 1 1
3 3049 1 1 46 GLU CB C 12.659 -4.218 -22.472 1.00 . A A . 46 GLU CB 1 1
3 3050 1 1 46 GLU CD C 10.279 -5.109 -22.485 1.00 . A A . 46 GLU CD 1 1
3 3051 1 1 46 GLU CG C 11.229 -4.038 -21.976 1.00 . A A . 46 GLU CG 1 1
3 3052 1 1 46 GLU H H 11.920 -1.933 -23.497 1.00 . A A . 46 GLU H 1 1
3 3053 1 1 46 GLU HA H 13.895 -3.940 -24.213 1.00 . A A . 46 GLU HA 1 1
3 3054 1 1 46 GLU HB2 H 12.917 -5.264 -22.389 1.00 . A A . 46 GLU HB2 1 1
3 3055 1 1 46 GLU HB3 H 13.314 -3.643 -21.833 1.00 . A A . 46 GLU HB3 1 1
3 3056 1 1 46 GLU HG2 H 11.229 -4.065 -20.897 1.00 . A A . 46 GLU HG2 1 1
3 3057 1 1 46 GLU HG3 H 10.867 -3.080 -22.310 1.00 . A A . 46 GLU HG3 1 1
3 3058 1 1 46 GLU N N 12.562 -2.367 -24.088 1.00 . A A . 46 GLU N 1 1
3 3059 1 1 46 GLU O O 12.198 -5.724 -25.161 1.00 . A A . 46 GLU O 1 1
3 3060 1 1 46 GLU OE1 O 10.362 -6.260 -22.012 1.00 . A A . 46 GLU OE1 1 1
3 3061 1 1 46 GLU OE2 O 9.446 -4.791 -23.358 1.00 . A A . 46 GLU OE2 1 1
3 3062 1 1 47 GLU C C 10.522 -4.723 -27.550 1.00 . A A . 47 GLU C 1 1
3 3063 1 1 47 GLU CA C 9.905 -4.506 -26.169 1.00 . A A . 47 GLU CA 1 1
3 3064 1 1 47 GLU CB C 8.653 -3.631 -26.276 1.00 . A A . 47 GLU CB 1 1
3 3065 1 1 47 GLU CD C 6.804 -3.264 -27.956 1.00 . A A . 47 GLU CD 1 1
3 3066 1 1 47 GLU CG C 7.522 -4.265 -27.071 1.00 . A A . 47 GLU CG 1 1
3 3067 1 1 47 GLU H H 10.728 -2.962 -24.977 1.00 . A A . 47 GLU H 1 1
3 3068 1 1 47 GLU HA H 9.633 -5.464 -25.757 1.00 . A A . 47 GLU HA 1 1
3 3069 1 1 47 GLU HB2 H 8.289 -3.425 -25.280 1.00 . A A . 47 GLU HB2 1 1
3 3070 1 1 47 GLU HB3 H 8.920 -2.701 -26.752 1.00 . A A . 47 GLU HB3 1 1
3 3071 1 1 47 GLU HG2 H 7.925 -5.048 -27.694 1.00 . A A . 47 GLU HG2 1 1
3 3072 1 1 47 GLU HG3 H 6.808 -4.689 -26.382 1.00 . A A . 47 GLU HG3 1 1
3 3073 1 1 47 GLU N N 10.870 -3.895 -25.270 1.00 . A A . 47 GLU N 1 1
3 3074 1 1 47 GLU O O 9.869 -5.245 -28.453 1.00 . A A . 47 GLU O 1 1
3 3075 1 1 47 GLU OE1 O 7.490 -2.490 -28.656 1.00 . A A . 47 GLU OE1 1 1
3 3076 1 1 47 GLU OE2 O 5.555 -3.254 -27.949 1.00 . A A . 47 GLU OE2 1 1
3 3077 1 1 48 ASN C C 12.601 -6.029 -29.299 1.00 . A A . 48 ASN C 1 1
3 3078 1 1 48 ASN CA C 12.483 -4.536 -28.975 1.00 . A A . 48 ASN CA 1 1
3 3079 1 1 48 ASN CB C 13.870 -3.890 -28.924 1.00 . A A . 48 ASN CB 1 1
3 3080 1 1 48 ASN CG C 14.010 -2.749 -29.911 1.00 . A A . 48 ASN CG 1 1
3 3081 1 1 48 ASN H H 12.284 -3.945 -26.969 1.00 . A A . 48 ASN H 1 1
3 3082 1 1 48 ASN HA H 11.898 -4.054 -29.736 1.00 . A A . 48 ASN HA 1 1
3 3083 1 1 48 ASN HB2 H 14.043 -3.505 -27.930 1.00 . A A . 48 ASN HB2 1 1
3 3084 1 1 48 ASN HB3 H 14.618 -4.635 -29.153 1.00 . A A . 48 ASN HB3 1 1
3 3085 1 1 48 ASN HD21 H 14.174 -1.445 -28.418 1.00 . A A . 48 ASN HD21 1 1
3 3086 1 1 48 ASN HD22 H 14.254 -0.778 -30.010 1.00 . A A . 48 ASN HD22 1 1
3 3087 1 1 48 ASN N N 11.797 -4.346 -27.711 1.00 . A A . 48 ASN N 1 1
3 3088 1 1 48 ASN ND2 N 14.161 -1.535 -29.394 1.00 . A A . 48 ASN ND2 1 1
3 3089 1 1 48 ASN O O 13.081 -6.409 -30.366 1.00 . A A . 48 ASN O 1 1
3 3090 1 1 48 ASN OD1 O 13.982 -2.955 -31.123 1.00 . A A . 48 ASN OD1 1 1
3 3091 1 1 49 TYR C C 11.178 -8.922 -27.524 1.00 . A A . 49 TYR C 1 1
3 3092 1 1 49 TYR CA C 12.168 -8.313 -28.515 1.00 . A A . 49 TYR CA 1 1
3 3093 1 1 49 TYR CB C 13.577 -8.864 -28.275 1.00 . A A . 49 TYR CB 1 1
3 3094 1 1 49 TYR CD1 C 14.734 -7.178 -26.794 1.00 . A A . 49 TYR CD1 1 1
3 3095 1 1 49 TYR CD2 C 14.192 -9.304 -25.867 1.00 . A A . 49 TYR CD2 1 1
3 3096 1 1 49 TYR CE1 C 15.284 -6.787 -25.589 1.00 . A A . 49 TYR CE1 1 1
3 3097 1 1 49 TYR CE2 C 14.738 -8.921 -24.657 1.00 . A A . 49 TYR CE2 1 1
3 3098 1 1 49 TYR CG C 14.180 -8.441 -26.953 1.00 . A A . 49 TYR CG 1 1
3 3099 1 1 49 TYR CZ C 15.283 -7.662 -24.523 1.00 . A A . 49 TYR CZ 1 1
3 3100 1 1 49 TYR H H 11.783 -6.495 -27.535 1.00 . A A . 49 TYR H 1 1
3 3101 1 1 49 TYR HA H 11.850 -8.552 -29.523 1.00 . A A . 49 TYR HA 1 1
3 3102 1 1 49 TYR HB2 H 13.541 -9.945 -28.292 1.00 . A A . 49 TYR HB2 1 1
3 3103 1 1 49 TYR HB3 H 14.230 -8.516 -29.065 1.00 . A A . 49 TYR HB3 1 1
3 3104 1 1 49 TYR HD1 H 14.732 -6.494 -27.630 1.00 . A A . 49 TYR HD1 1 1
3 3105 1 1 49 TYR HD2 H 13.765 -10.291 -25.975 1.00 . A A . 49 TYR HD2 1 1
3 3106 1 1 49 TYR HE1 H 15.709 -5.800 -25.484 1.00 . A A . 49 TYR HE1 1 1
3 3107 1 1 49 TYR HE2 H 14.739 -9.607 -23.823 1.00 . A A . 49 TYR HE2 1 1
3 3108 1 1 49 TYR HH H 15.160 -7.327 -22.634 1.00 . A A . 49 TYR HH 1 1
3 3109 1 1 49 TYR N N 12.150 -6.865 -28.361 1.00 . A A . 49 TYR N 1 1
3 3110 1 1 49 TYR O O 11.371 -8.830 -26.313 1.00 . A A . 49 TYR O 1 1
3 3111 1 1 49 TYR OH O 15.829 -7.276 -23.320 1.00 . A A . 49 TYR OH 1 1
3 3112 1 1 50 LEU C C 9.238 -11.603 -27.054 1.00 . A A . 50 LEU C 1 1
3 3113 1 1 50 LEU CA C 9.068 -10.090 -27.192 1.00 . A A . 50 LEU CA 1 1
3 3114 1 1 50 LEU CB C 7.683 -9.768 -27.760 1.00 . A A . 50 LEU CB 1 1
3 3115 1 1 50 LEU CD1 C 6.500 -9.657 -25.553 1.00 . A A . 50 LEU CD1 1 1
3 3116 1 1 50 LEU CD2 C 7.441 -7.575 -26.569 1.00 . A A . 50 LEU CD2 1 1
3 3117 1 1 50 LEU CG C 6.790 -8.921 -26.851 1.00 . A A . 50 LEU CG 1 1
3 3118 1 1 50 LEU H H 9.987 -9.524 -29.015 1.00 . A A . 50 LEU H 1 1
3 3119 1 1 50 LEU HA H 9.154 -9.640 -26.217 1.00 . A A . 50 LEU HA 1 1
3 3120 1 1 50 LEU HB2 H 7.814 -9.239 -28.693 1.00 . A A . 50 LEU HB2 1 1
3 3121 1 1 50 LEU HB3 H 7.171 -10.697 -27.963 1.00 . A A . 50 LEU HB3 1 1
3 3122 1 1 50 LEU HD11 H 6.375 -8.942 -24.753 1.00 . A A . 50 LEU HD11 1 1
3 3123 1 1 50 LEU HD12 H 7.322 -10.318 -25.322 1.00 . A A . 50 LEU HD12 1 1
3 3124 1 1 50 LEU HD13 H 5.594 -10.236 -25.662 1.00 . A A . 50 LEU HD13 1 1
3 3125 1 1 50 LEU HD21 H 6.739 -6.937 -26.052 1.00 . A A . 50 LEU HD21 1 1
3 3126 1 1 50 LEU HD22 H 7.729 -7.111 -27.502 1.00 . A A . 50 LEU HD22 1 1
3 3127 1 1 50 LEU HD23 H 8.316 -7.720 -25.954 1.00 . A A . 50 LEU HD23 1 1
3 3128 1 1 50 LEU HG H 5.849 -8.741 -27.349 1.00 . A A . 50 LEU HG 1 1
3 3129 1 1 50 LEU N N 10.102 -9.507 -28.041 1.00 . A A . 50 LEU N 1 1
3 3130 1 1 50 LEU O O 8.929 -12.355 -27.977 1.00 . A A . 50 LEU O 1 1
3 3131 1 1 51 PRO C C 8.711 -14.337 -25.879 1.00 . A A . 51 PRO C 1 1
3 3132 1 1 51 PRO CA C 9.958 -13.495 -25.626 1.00 . A A . 51 PRO CA 1 1
3 3133 1 1 51 PRO CB C 10.322 -13.515 -24.144 1.00 . A A . 51 PRO CB 1 1
3 3134 1 1 51 PRO CD C 10.152 -11.240 -24.741 1.00 . A A . 51 PRO CD 1 1
3 3135 1 1 51 PRO CG C 10.977 -12.203 -23.941 1.00 . A A . 51 PRO CG 1 1
3 3136 1 1 51 PRO HA H 10.783 -13.880 -26.201 1.00 . A A . 51 PRO HA 1 1
3 3137 1 1 51 PRO HB2 H 9.428 -13.615 -23.547 1.00 . A A . 51 PRO HB2 1 1
3 3138 1 1 51 PRO HB3 H 10.998 -14.332 -23.941 1.00 . A A . 51 PRO HB3 1 1
3 3139 1 1 51 PRO HD2 H 9.295 -10.907 -24.172 1.00 . A A . 51 PRO HD2 1 1
3 3140 1 1 51 PRO HD3 H 10.749 -10.402 -25.060 1.00 . A A . 51 PRO HD3 1 1
3 3141 1 1 51 PRO HG2 H 10.974 -11.937 -22.894 1.00 . A A . 51 PRO HG2 1 1
3 3142 1 1 51 PRO HG3 H 11.982 -12.243 -24.329 1.00 . A A . 51 PRO HG3 1 1
3 3143 1 1 51 PRO N N 9.740 -12.066 -25.893 1.00 . A A . 51 PRO N 1 1
3 3144 1 1 51 PRO O O 7.736 -13.862 -26.461 1.00 . A A . 51 PRO O 1 1
3 3145 1 1 52 SER C C 6.674 -16.452 -24.403 1.00 . A A . 52 SER C 1 1
3 3146 1 1 52 SER CA C 7.615 -16.490 -25.610 1.00 . A A . 52 SER CA 1 1
3 3147 1 1 52 SER CB C 8.102 -17.921 -25.858 1.00 . A A . 52 SER CB 1 1
3 3148 1 1 52 SER H H 9.549 -15.910 -24.973 1.00 . A A . 52 SER H 1 1
3 3149 1 1 52 SER HA H 7.068 -16.156 -26.480 1.00 . A A . 52 SER HA 1 1
3 3150 1 1 52 SER HB2 H 7.391 -18.617 -25.441 1.00 . A A . 52 SER HB2 1 1
3 3151 1 1 52 SER HB3 H 8.186 -18.087 -26.922 1.00 . A A . 52 SER HB3 1 1
3 3152 1 1 52 SER HG H 10.059 -17.972 -25.902 1.00 . A A . 52 SER HG 1 1
3 3153 1 1 52 SER N N 8.746 -15.587 -25.432 1.00 . A A . 52 SER N 1 1
3 3154 1 1 52 SER O O 5.460 -16.325 -24.563 1.00 . A A . 52 SER O 1 1
3 3155 1 1 52 SER OG O 9.367 -18.148 -25.263 1.00 . A A . 52 SER OG 1 1
3 3156 1 1 53 PRO C C 6.292 -15.163 -21.350 1.00 . A A . 53 PRO C 1 1
3 3157 1 1 53 PRO CA C 6.419 -16.557 -21.956 1.00 . A A . 53 PRO CA 1 1
3 3158 1 1 53 PRO CB C 7.230 -17.464 -21.039 1.00 . A A . 53 PRO CB 1 1
3 3159 1 1 53 PRO CD C 8.645 -16.745 -22.862 1.00 . A A . 53 PRO CD 1 1
3 3160 1 1 53 PRO CG C 8.651 -17.204 -21.420 1.00 . A A . 53 PRO CG 1 1
3 3161 1 1 53 PRO HA H 5.437 -16.980 -22.112 1.00 . A A . 53 PRO HA 1 1
3 3162 1 1 53 PRO HB2 H 7.040 -17.203 -20.007 1.00 . A A . 53 PRO HB2 1 1
3 3163 1 1 53 PRO HB3 H 6.958 -18.495 -21.211 1.00 . A A . 53 PRO HB3 1 1
3 3164 1 1 53 PRO HD2 H 9.178 -15.810 -22.962 1.00 . A A . 53 PRO HD2 1 1
3 3165 1 1 53 PRO HD3 H 9.087 -17.498 -23.491 1.00 . A A . 53 PRO HD3 1 1
3 3166 1 1 53 PRO HG2 H 9.064 -16.435 -20.786 1.00 . A A . 53 PRO HG2 1 1
3 3167 1 1 53 PRO HG3 H 9.226 -18.115 -21.323 1.00 . A A . 53 PRO HG3 1 1
3 3168 1 1 53 PRO N N 7.215 -16.570 -23.174 1.00 . A A . 53 PRO N 1 1
3 3169 1 1 53 PRO O O 7.088 -14.775 -20.503 1.00 . A A . 53 PRO O 1 1
3 3170 1 1 54 CYS C C 3.680 -13.018 -20.596 1.00 . A A . 54 CYS C 1 1
3 3171 1 1 54 CYS CA C 5.044 -13.075 -21.280 1.00 . A A . 54 CYS CA 1 1
3 3172 1 1 54 CYS CB C 5.121 -12.042 -22.410 1.00 . A A . 54 CYS CB 1 1
3 3173 1 1 54 CYS H H 4.683 -14.772 -22.454 1.00 . A A . 54 CYS H 1 1
3 3174 1 1 54 CYS HA H 5.803 -12.867 -20.558 1.00 . A A . 54 CYS HA 1 1
3 3175 1 1 54 CYS HB2 H 6.056 -12.165 -22.936 1.00 . A A . 54 CYS HB2 1 1
3 3176 1 1 54 CYS HB3 H 4.304 -12.213 -23.097 1.00 . A A . 54 CYS HB3 1 1
3 3177 1 1 54 CYS N N 5.284 -14.416 -21.788 1.00 . A A . 54 CYS N 1 1
3 3178 1 1 54 CYS O O 2.854 -13.914 -20.776 1.00 . A A . 54 CYS O 1 1
3 3179 1 1 54 CYS SG S 5.025 -10.304 -21.854 1.00 . A A . 54 CYS SG 1 1
3 3180 1 1 55 GLN C C 1.615 -10.437 -19.190 1.00 . A A . 55 GLN C 1 1
3 3181 1 1 55 GLN CA C 2.178 -11.853 -19.089 1.00 . A A . 55 GLN CA 1 1
3 3182 1 1 55 GLN CB C 2.355 -12.233 -17.619 1.00 . A A . 55 GLN CB 1 1
3 3183 1 1 55 GLN CD C 0.403 -11.844 -16.061 1.00 . A A . 55 GLN CD 1 1
3 3184 1 1 55 GLN CG C 1.098 -12.815 -16.993 1.00 . A A . 55 GLN CG 1 1
3 3185 1 1 55 GLN H H 4.140 -11.303 -19.669 1.00 . A A . 55 GLN H 1 1
3 3186 1 1 55 GLN HA H 1.480 -12.538 -19.542 1.00 . A A . 55 GLN HA 1 1
3 3187 1 1 55 GLN HB2 H 3.146 -12.965 -17.541 1.00 . A A . 55 GLN HB2 1 1
3 3188 1 1 55 GLN HB3 H 2.637 -11.350 -17.063 1.00 . A A . 55 GLN HB3 1 1
3 3189 1 1 55 GLN HE21 H 2.078 -11.608 -15.013 1.00 . A A . 55 GLN HE21 1 1
3 3190 1 1 55 GLN HE22 H 0.714 -10.703 -14.462 1.00 . A A . 55 GLN HE22 1 1
3 3191 1 1 55 GLN HG2 H 0.413 -13.087 -17.781 1.00 . A A . 55 GLN HG2 1 1
3 3192 1 1 55 GLN HG3 H 1.366 -13.697 -16.435 1.00 . A A . 55 GLN HG3 1 1
3 3193 1 1 55 GLN N N 3.446 -11.981 -19.797 1.00 . A A . 55 GLN N 1 1
3 3194 1 1 55 GLN NE2 N 1.140 -11.333 -15.080 1.00 . A A . 55 GLN NE2 1 1
3 3195 1 1 55 GLN O O 2.345 -9.487 -19.472 1.00 . A A . 55 GLN O 1 1
3 3196 1 1 55 GLN OE1 O -0.783 -11.557 -16.219 1.00 . A A . 55 GLN OE1 1 1
3 3197 1 1 56 SER C C -1.890 -9.200 -18.900 1.00 . A A . 56 SER C 1 1
3 3198 1 1 56 SER CA C -0.378 -9.022 -18.998 1.00 . A A . 56 SER CA 1 1
3 3199 1 1 56 SER CB C -0.031 -8.278 -20.290 1.00 . A A . 56 SER CB 1 1
3 3200 1 1 56 SER H H -0.207 -11.110 -18.713 1.00 . A A . 56 SER H 1 1
3 3201 1 1 56 SER HA H -0.049 -8.436 -18.162 1.00 . A A . 56 SER HA 1 1
3 3202 1 1 56 SER HB2 H 1.029 -8.071 -20.312 1.00 . A A . 56 SER HB2 1 1
3 3203 1 1 56 SER HB3 H -0.297 -8.888 -21.139 1.00 . A A . 56 SER HB3 1 1
3 3204 1 1 56 SER HG H -1.348 -7.081 -21.108 1.00 . A A . 56 SER HG 1 1
3 3205 1 1 56 SER N N 0.309 -10.312 -18.942 1.00 . A A . 56 SER N 1 1
3 3206 1 1 56 SER O O -2.402 -10.318 -18.973 1.00 . A A . 56 SER O 1 1
3 3207 1 1 56 SER OG O -0.732 -7.050 -20.372 1.00 . A A . 56 SER OG 1 1
3 3208 1 1 57 GLY C C -4.522 -8.564 -17.267 1.00 . A A . 57 GLY C 1 1
3 3209 1 1 57 GLY CA C -4.051 -8.129 -18.633 1.00 . A A . 57 GLY CA 1 1
3 3210 1 1 57 GLY H H -2.137 -7.225 -18.688 1.00 . A A . 57 GLY H 1 1
3 3211 1 1 57 GLY HA2 H -4.443 -7.146 -18.831 1.00 . A A . 57 GLY HA2 1 1
3 3212 1 1 57 GLY HA3 H -4.439 -8.817 -19.373 1.00 . A A . 57 GLY HA3 1 1
3 3213 1 1 57 GLY N N -2.601 -8.086 -18.737 1.00 . A A . 57 GLY N 1 1
3 3214 1 1 57 GLY O O -4.533 -9.753 -16.954 1.00 . A A . 57 GLY O 1 1
3 3215 1 1 58 GLN C C -6.754 -7.324 -14.834 1.00 . A A . 58 GLN C 1 1
3 3216 1 1 58 GLN CA C -5.355 -7.881 -15.100 1.00 . A A . 58 GLN CA 1 1
3 3217 1 1 58 GLN CB C -4.364 -7.295 -14.120 1.00 . A A . 58 GLN CB 1 1
3 3218 1 1 58 GLN CD C -3.652 -8.764 -12.194 1.00 . A A . 58 GLN CD 1 1
3 3219 1 1 58 GLN CG C -3.376 -8.323 -13.620 1.00 . A A . 58 GLN CG 1 1
3 3220 1 1 58 GLN H H -4.856 -6.664 -16.732 1.00 . A A . 58 GLN H 1 1
3 3221 1 1 58 GLN HA H -5.366 -8.952 -14.969 1.00 . A A . 58 GLN HA 1 1
3 3222 1 1 58 GLN HB2 H -3.816 -6.503 -14.612 1.00 . A A . 58 GLN HB2 1 1
3 3223 1 1 58 GLN HB3 H -4.898 -6.888 -13.286 1.00 . A A . 58 GLN HB3 1 1
3 3224 1 1 58 GLN HE21 H -2.461 -10.342 -12.420 1.00 . A A . 58 GLN HE21 1 1
3 3225 1 1 58 GLN HE22 H -3.207 -10.182 -10.870 1.00 . A A . 58 GLN HE22 1 1
3 3226 1 1 58 GLN HG2 H -3.429 -9.186 -14.270 1.00 . A A . 58 GLN HG2 1 1
3 3227 1 1 58 GLN HG3 H -2.391 -7.901 -13.671 1.00 . A A . 58 GLN HG3 1 1
3 3228 1 1 58 GLN N N -4.901 -7.595 -16.441 1.00 . A A . 58 GLN N 1 1
3 3229 1 1 58 GLN NE2 N -3.045 -9.875 -11.787 1.00 . A A . 58 GLN NE2 1 1
3 3230 1 1 58 GLN O O -7.265 -6.528 -15.610 1.00 . A A . 58 GLN O 1 1
3 3231 1 1 58 GLN OE1 O -4.404 -8.116 -11.466 1.00 . A A . 58 GLN OE1 1 1
3 3232 1 1 59 LYS C C -9.312 -6.285 -14.176 1.00 . A A . 59 LYS C 1 1
3 3233 1 1 59 LYS CA C -8.805 -7.548 -13.462 1.00 . A A . 59 LYS CA 1 1
3 3234 1 1 59 LYS CB C -8.937 -7.345 -11.949 1.00 . A A . 59 LYS CB 1 1
3 3235 1 1 59 LYS CD C -7.112 -6.836 -10.285 1.00 . A A . 59 LYS CD 1 1
3 3236 1 1 59 LYS CE C -7.277 -6.031 -9.005 1.00 . A A . 59 LYS CE 1 1
3 3237 1 1 59 LYS CG C -7.988 -6.289 -11.403 1.00 . A A . 59 LYS CG 1 1
3 3238 1 1 59 LYS H H -6.960 -8.631 -13.379 1.00 . A A . 59 LYS H 1 1
3 3239 1 1 59 LYS HA H -9.412 -8.385 -13.757 1.00 . A A . 59 LYS HA 1 1
3 3240 1 1 59 LYS HB2 H -9.950 -7.039 -11.724 1.00 . A A . 59 LYS HB2 1 1
3 3241 1 1 59 LYS HB3 H -8.733 -8.279 -11.450 1.00 . A A . 59 LYS HB3 1 1
3 3242 1 1 59 LYS HD2 H -7.387 -7.861 -10.092 1.00 . A A . 59 LYS HD2 1 1
3 3243 1 1 59 LYS HD3 H -6.079 -6.792 -10.598 1.00 . A A . 59 LYS HD3 1 1
3 3244 1 1 59 LYS HE2 H -8.205 -5.483 -9.059 1.00 . A A . 59 LYS HE2 1 1
3 3245 1 1 59 LYS HE3 H -7.311 -6.713 -8.170 1.00 . A A . 59 LYS HE3 1 1
3 3246 1 1 59 LYS HG2 H -7.353 -5.946 -12.207 1.00 . A A . 59 LYS HG2 1 1
3 3247 1 1 59 LYS HG3 H -8.568 -5.461 -11.024 1.00 . A A . 59 LYS HG3 1 1
3 3248 1 1 59 LYS HZ1 H -5.433 -5.193 -9.534 1.00 . A A . 59 LYS HZ1 1 1
3 3249 1 1 59 LYS HZ2 H -5.723 -5.219 -7.868 1.00 . A A . 59 LYS HZ2 1 1
3 3250 1 1 59 LYS HZ3 H -6.517 -4.091 -8.846 1.00 . A A . 59 LYS HZ3 1 1
3 3251 1 1 59 LYS N N -7.399 -7.861 -13.795 1.00 . A A . 59 LYS N 1 1
3 3252 1 1 59 LYS NZ N -6.159 -5.066 -8.799 1.00 . A A . 59 LYS NZ 1 1
3 3253 1 1 59 LYS O O -9.205 -5.159 -13.687 1.00 . A A . 59 LYS O 1 1
3 3254 1 1 60 PRO C C -11.403 -4.552 -15.804 1.00 . A A . 60 PRO C 1 1
3 3255 1 1 60 PRO CA C -10.304 -5.480 -16.327 1.00 . A A . 60 PRO CA 1 1
3 3256 1 1 60 PRO CB C -10.888 -6.261 -17.506 1.00 . A A . 60 PRO CB 1 1
3 3257 1 1 60 PRO CD C -9.825 -7.846 -16.042 1.00 . A A . 60 PRO CD 1 1
3 3258 1 1 60 PRO CG C -10.296 -7.618 -17.448 1.00 . A A . 60 PRO CG 1 1
3 3259 1 1 60 PRO HA H -9.492 -4.896 -16.681 1.00 . A A . 60 PRO HA 1 1
3 3260 1 1 60 PRO HB2 H -11.963 -6.304 -17.413 1.00 . A A . 60 PRO HB2 1 1
3 3261 1 1 60 PRO HB3 H -10.629 -5.761 -18.428 1.00 . A A . 60 PRO HB3 1 1
3 3262 1 1 60 PRO HD2 H -10.491 -8.511 -15.518 1.00 . A A . 60 PRO HD2 1 1
3 3263 1 1 60 PRO HD3 H -8.828 -8.249 -16.060 1.00 . A A . 60 PRO HD3 1 1
3 3264 1 1 60 PRO HG2 H -11.044 -8.350 -17.708 1.00 . A A . 60 PRO HG2 1 1
3 3265 1 1 60 PRO HG3 H -9.469 -7.680 -18.132 1.00 . A A . 60 PRO HG3 1 1
3 3266 1 1 60 PRO N N -9.811 -6.514 -15.414 1.00 . A A . 60 PRO N 1 1
3 3267 1 1 60 PRO O O -12.056 -4.808 -14.793 1.00 . A A . 60 PRO O 1 1
3 3268 1 1 61 CYS C C -12.955 -1.626 -17.500 1.00 . A A . 61 CYS C 1 1
3 3269 1 1 61 CYS CA C -12.594 -2.463 -16.284 1.00 . A A . 61 CYS CA 1 1
3 3270 1 1 61 CYS CB C -12.165 -1.552 -15.150 1.00 . A A . 61 CYS CB 1 1
3 3271 1 1 61 CYS H H -10.994 -3.398 -17.338 1.00 . A A . 61 CYS H 1 1
3 3272 1 1 61 CYS HA H -13.472 -2.995 -15.980 1.00 . A A . 61 CYS HA 1 1
3 3273 1 1 61 CYS HB2 H -12.726 -0.630 -15.207 1.00 . A A . 61 CYS HB2 1 1
3 3274 1 1 61 CYS HB3 H -12.382 -2.035 -14.215 1.00 . A A . 61 CYS HB3 1 1
3 3275 1 1 61 CYS N N -11.586 -3.473 -16.572 1.00 . A A . 61 CYS N 1 1
3 3276 1 1 61 CYS O O -12.222 -1.561 -18.492 1.00 . A A . 61 CYS O 1 1
3 3277 1 1 61 CYS SG S -10.401 -1.126 -15.178 1.00 . A A . 61 CYS SG 1 1
3 3278 1 1 62 GLY C C -14.264 1.260 -18.455 1.00 . A A . 62 GLY C 1 1
3 3279 1 1 62 GLY CA C -14.673 -0.200 -18.473 1.00 . A A . 62 GLY CA 1 1
3 3280 1 1 62 GLY H H -14.678 -1.095 -16.612 1.00 . A A . 62 GLY H 1 1
3 3281 1 1 62 GLY HA2 H -14.374 -0.629 -19.409 1.00 . A A . 62 GLY HA2 1 1
3 3282 1 1 62 GLY HA3 H -15.753 -0.252 -18.409 1.00 . A A . 62 GLY HA3 1 1
3 3283 1 1 62 GLY N N -14.120 -1.007 -17.413 1.00 . A A . 62 GLY N 1 1
3 3284 1 1 62 GLY O O -14.950 2.108 -19.025 1.00 . A A . 62 GLY O 1 1
3 3285 1 1 63 SER C C -11.400 2.950 -18.857 1.00 . A A . 63 SER C 1 1
3 3286 1 1 63 SER CA C -12.578 2.883 -17.878 1.00 . A A . 63 SER CA 1 1
3 3287 1 1 63 SER CB C -12.158 3.305 -16.475 1.00 . A A . 63 SER CB 1 1
3 3288 1 1 63 SER H H -12.585 0.846 -17.474 1.00 . A A . 63 SER H 1 1
3 3289 1 1 63 SER HA H -13.351 3.525 -18.230 1.00 . A A . 63 SER HA 1 1
3 3290 1 1 63 SER HB2 H -12.883 2.950 -15.761 1.00 . A A . 63 SER HB2 1 1
3 3291 1 1 63 SER HB3 H -11.205 2.873 -16.254 1.00 . A A . 63 SER HB3 1 1
3 3292 1 1 63 SER HG H -12.511 5.008 -15.574 1.00 . A A . 63 SER HG 1 1
3 3293 1 1 63 SER N N -13.109 1.546 -17.874 1.00 . A A . 63 SER N 1 1
3 3294 1 1 63 SER O O -10.407 3.640 -18.623 1.00 . A A . 63 SER O 1 1
3 3295 1 1 63 SER OG O -12.057 4.714 -16.367 1.00 . A A . 63 SER OG 1 1
3 3296 1 1 64 GLY C C -9.569 0.990 -20.925 1.00 . A A . 64 GLY C 1 1
3 3297 1 1 64 GLY CA C -10.531 2.179 -21.008 1.00 . A A . 64 GLY CA 1 1
3 3298 1 1 64 GLY H H -12.360 1.713 -20.085 1.00 . A A . 64 GLY H 1 1
3 3299 1 1 64 GLY HA2 H -11.028 2.147 -21.967 1.00 . A A . 64 GLY HA2 1 1
3 3300 1 1 64 GLY HA3 H -9.969 3.085 -20.948 1.00 . A A . 64 GLY HA3 1 1
3 3301 1 1 64 GLY N N -11.545 2.218 -19.967 1.00 . A A . 64 GLY N 1 1
3 3302 1 1 64 GLY O O -8.612 0.913 -21.692 1.00 . A A . 64 GLY O 1 1
3 3303 1 1 65 GLY C C -8.979 -1.720 -18.463 1.00 . A A . 65 GLY C 1 1
3 3304 1 1 65 GLY CA C -8.930 -1.051 -19.809 1.00 . A A . 65 GLY CA 1 1
3 3305 1 1 65 GLY H H -10.563 0.234 -19.387 1.00 . A A . 65 GLY H 1 1
3 3306 1 1 65 GLY HA2 H -9.161 -1.772 -20.557 1.00 . A A . 65 GLY HA2 1 1
3 3307 1 1 65 GLY HA3 H -7.933 -0.710 -19.982 1.00 . A A . 65 GLY HA3 1 1
3 3308 1 1 65 GLY N N -9.806 0.086 -19.979 1.00 . A A . 65 GLY N 1 1
3 3309 1 1 65 GLY O O -10.043 -1.929 -17.894 1.00 . A A . 65 GLY O 1 1
3 3310 1 1 66 ARG C C -7.407 -2.111 -15.630 1.00 . A A . 66 ARG C 1 1
3 3311 1 1 66 ARG CA C -7.736 -2.964 -16.824 1.00 . A A . 66 ARG CA 1 1
3 3312 1 1 66 ARG CB C -6.663 -4.046 -16.967 1.00 . A A . 66 ARG CB 1 1
3 3313 1 1 66 ARG CD C -7.919 -5.762 -18.291 1.00 . A A . 66 ARG CD 1 1
3 3314 1 1 66 ARG CG C -6.734 -4.818 -18.273 1.00 . A A . 66 ARG CG 1 1
3 3315 1 1 66 ARG CZ C -7.413 -7.048 -20.336 1.00 . A A . 66 ARG CZ 1 1
3 3316 1 1 66 ARG H H -7.045 -2.132 -18.611 1.00 . A A . 66 ARG H 1 1
3 3317 1 1 66 ARG HA H -8.678 -3.423 -16.679 1.00 . A A . 66 ARG HA 1 1
3 3318 1 1 66 ARG HB2 H -5.692 -3.579 -16.906 1.00 . A A . 66 ARG HB2 1 1
3 3319 1 1 66 ARG HB3 H -6.767 -4.741 -16.152 1.00 . A A . 66 ARG HB3 1 1
3 3320 1 1 66 ARG HD2 H -8.169 -6.016 -17.277 1.00 . A A . 66 ARG HD2 1 1
3 3321 1 1 66 ARG HD3 H -8.755 -5.256 -18.749 1.00 . A A . 66 ARG HD3 1 1
3 3322 1 1 66 ARG HE H -7.632 -7.830 -18.516 1.00 . A A . 66 ARG HE 1 1
3 3323 1 1 66 ARG HG2 H -6.828 -4.120 -19.089 1.00 . A A . 66 ARG HG2 1 1
3 3324 1 1 66 ARG HG3 H -5.826 -5.393 -18.389 1.00 . A A . 66 ARG HG3 1 1
3 3325 1 1 66 ARG HH11 H -7.537 -5.051 -20.622 1.00 . A A . 66 ARG HH11 1 1
3 3326 1 1 66 ARG HH12 H -7.213 -5.986 -22.041 1.00 . A A . 66 ARG HH12 1 1
3 3327 1 1 66 ARG HH21 H -7.222 -9.061 -20.378 1.00 . A A . 66 ARG HH21 1 1
3 3328 1 1 66 ARG HH22 H -7.038 -8.265 -21.905 1.00 . A A . 66 ARG HH22 1 1
3 3329 1 1 66 ARG N N -7.822 -2.187 -18.033 1.00 . A A . 66 ARG N 1 1
3 3330 1 1 66 ARG NE N -7.639 -6.994 -19.027 1.00 . A A . 66 ARG NE 1 1
3 3331 1 1 66 ARG NH1 N -7.387 -5.938 -21.059 1.00 . A A . 66 ARG NH1 1 1
3 3332 1 1 66 ARG NH2 N -7.207 -8.221 -20.921 1.00 . A A . 66 ARG NH2 1 1
3 3333 1 1 66 ARG O O -7.246 -0.904 -15.756 1.00 . A A . 66 ARG O 1 1
3 3334 1 1 67 CYS C C -5.350 -1.730 -13.315 1.00 . A A . 67 CYS C 1 1
3 3335 1 1 67 CYS CA C -6.836 -2.053 -13.281 1.00 . A A . 67 CYS CA 1 1
3 3336 1 1 67 CYS CB C -7.170 -2.889 -12.053 1.00 . A A . 67 CYS CB 1 1
3 3337 1 1 67 CYS H H -7.229 -3.727 -14.466 1.00 . A A . 67 CYS H 1 1
3 3338 1 1 67 CYS HA H -7.391 -1.141 -13.256 1.00 . A A . 67 CYS HA 1 1
3 3339 1 1 67 CYS HB2 H -8.214 -3.163 -12.086 1.00 . A A . 67 CYS HB2 1 1
3 3340 1 1 67 CYS HB3 H -6.572 -3.778 -12.058 1.00 . A A . 67 CYS HB3 1 1
3 3341 1 1 67 CYS N N -7.223 -2.751 -14.485 1.00 . A A . 67 CYS N 1 1
3 3342 1 1 67 CYS O O -4.610 -2.048 -12.385 1.00 . A A . 67 CYS O 1 1
3 3343 1 1 67 CYS SG S -6.874 -2.036 -10.481 1.00 . A A . 67 CYS SG 1 1
3 3344 1 1 68 ALA C C -2.692 -0.623 -13.393 1.00 . A A . 68 ALA C 1 1
3 3345 1 1 68 ALA CA C -3.533 -0.796 -14.660 1.00 . A A . 68 ALA CA 1 1
3 3346 1 1 68 ALA CB C -3.449 0.428 -15.534 1.00 . A A . 68 ALA CB 1 1
3 3347 1 1 68 ALA H H -5.577 -0.956 -15.129 1.00 . A A . 68 ALA H 1 1
3 3348 1 1 68 ALA HA H -3.106 -1.612 -15.223 1.00 . A A . 68 ALA HA 1 1
3 3349 1 1 68 ALA HB1 H -4.355 1.009 -15.434 1.00 . A A . 68 ALA HB1 1 1
3 3350 1 1 68 ALA HB2 H -3.330 0.124 -16.565 1.00 . A A . 68 ALA HB2 1 1
3 3351 1 1 68 ALA HB3 H -2.605 1.027 -15.237 1.00 . A A . 68 ALA HB3 1 1
3 3352 1 1 68 ALA N N -4.929 -1.141 -14.421 1.00 . A A . 68 ALA N 1 1
3 3353 1 1 68 ALA O O -1.742 -1.379 -13.194 1.00 . A A . 68 ALA O 1 1
3 3354 1 1 69 ALA C C -2.917 1.428 -10.305 1.00 . A A . 69 ALA C 1 1
3 3355 1 1 69 ALA CA C -2.167 0.602 -11.348 1.00 . A A . 69 ALA CA 1 1
3 3356 1 1 69 ALA CB C -0.905 1.358 -11.693 1.00 . A A . 69 ALA CB 1 1
3 3357 1 1 69 ALA H H -3.687 1.016 -12.692 1.00 . A A . 69 ALA H 1 1
3 3358 1 1 69 ALA HA H -1.892 -0.353 -10.925 1.00 . A A . 69 ALA HA 1 1
3 3359 1 1 69 ALA HB1 H -0.370 1.585 -10.784 1.00 . A A . 69 ALA HB1 1 1
3 3360 1 1 69 ALA HB2 H -1.171 2.285 -12.201 1.00 . A A . 69 ALA HB2 1 1
3 3361 1 1 69 ALA HB3 H -0.289 0.756 -12.333 1.00 . A A . 69 ALA HB3 1 1
3 3362 1 1 69 ALA N N -2.976 0.375 -12.548 1.00 . A A . 69 ALA N 1 1
3 3363 1 1 69 ALA O O -3.710 2.304 -10.649 1.00 . A A . 69 ALA O 1 1
3 3364 1 1 70 ALA C C -4.570 2.476 -8.383 1.00 . A A . 70 ALA C 1 1
3 3365 1 1 70 ALA CA C -3.344 1.770 -7.902 1.00 . A A . 70 ALA CA 1 1
3 3366 1 1 70 ALA CB C -2.478 2.799 -7.212 1.00 . A A . 70 ALA CB 1 1
3 3367 1 1 70 ALA H H -2.063 0.356 -8.882 1.00 . A A . 70 ALA H 1 1
3 3368 1 1 70 ALA HA H -3.625 1.016 -7.184 1.00 . A A . 70 ALA HA 1 1
3 3369 1 1 70 ALA HB1 H -2.112 2.394 -6.284 1.00 . A A . 70 ALA HB1 1 1
3 3370 1 1 70 ALA HB2 H -3.092 3.682 -7.009 1.00 . A A . 70 ALA HB2 1 1
3 3371 1 1 70 ALA HB3 H -1.655 3.067 -7.852 1.00 . A A . 70 ALA HB3 1 1
3 3372 1 1 70 ALA N N -2.675 1.101 -9.032 1.00 . A A . 70 ALA N 1 1
3 3373 1 1 70 ALA O O -4.618 3.702 -8.422 1.00 . A A . 70 ALA O 1 1
3 3374 1 1 71 GLY C C -6.321 3.160 -10.563 1.00 . A A . 71 GLY C 1 1
3 3375 1 1 71 GLY CA C -6.677 2.284 -9.391 1.00 . A A . 71 GLY CA 1 1
3 3376 1 1 71 GLY H H -5.353 0.747 -8.865 1.00 . A A . 71 GLY H 1 1
3 3377 1 1 71 GLY HA2 H -7.333 1.502 -9.718 1.00 . A A . 71 GLY HA2 1 1
3 3378 1 1 71 GLY HA3 H -7.163 2.865 -8.646 1.00 . A A . 71 GLY HA3 1 1
3 3379 1 1 71 GLY N N -5.513 1.704 -8.841 1.00 . A A . 71 GLY N 1 1
3 3380 1 1 71 GLY O O -6.237 4.373 -10.461 1.00 . A A . 71 GLY O 1 1
3 3381 1 1 72 ILE C C -6.357 2.176 -13.980 1.00 . A A . 72 ILE C 1 1
3 3382 1 1 72 ILE CA C -5.871 3.127 -12.933 1.00 . A A . 72 ILE CA 1 1
3 3383 1 1 72 ILE CB C -4.361 3.427 -13.138 1.00 . A A . 72 ILE CB 1 1
3 3384 1 1 72 ILE CD1 C -4.003 5.903 -13.447 1.00 . A A . 72 ILE CD1 1 1
3 3385 1 1 72 ILE CG1 C -3.998 4.735 -12.486 1.00 . A A . 72 ILE CG1 1 1
3 3386 1 1 72 ILE CG2 C -3.971 3.463 -14.610 1.00 . A A . 72 ILE CG2 1 1
3 3387 1 1 72 ILE H H -6.311 1.557 -11.663 1.00 . A A . 72 ILE H 1 1
3 3388 1 1 72 ILE HA H -6.428 4.039 -12.988 1.00 . A A . 72 ILE HA 1 1
3 3389 1 1 72 ILE HB H -3.800 2.653 -12.667 1.00 . A A . 72 ILE HB 1 1
3 3390 1 1 72 ILE HD11 H -4.467 5.599 -14.387 1.00 . A A . 72 ILE HD11 1 1
3 3391 1 1 72 ILE HD12 H -2.983 6.206 -13.630 1.00 . A A . 72 ILE HD12 1 1
3 3392 1 1 72 ILE HD13 H -4.559 6.721 -13.014 1.00 . A A . 72 ILE HD13 1 1
3 3393 1 1 72 ILE HG12 H -4.699 4.934 -11.696 1.00 . A A . 72 ILE HG12 1 1
3 3394 1 1 72 ILE HG13 H -3.006 4.649 -12.077 1.00 . A A . 72 ILE HG13 1 1
3 3395 1 1 72 ILE HG21 H -4.753 3.930 -15.192 1.00 . A A . 72 ILE HG21 1 1
3 3396 1 1 72 ILE HG22 H -3.807 2.470 -14.962 1.00 . A A . 72 ILE HG22 1 1
3 3397 1 1 72 ILE HG23 H -3.060 4.037 -14.716 1.00 . A A . 72 ILE HG23 1 1
3 3398 1 1 72 ILE N N -6.166 2.507 -11.675 1.00 . A A . 72 ILE N 1 1
3 3399 1 1 72 ILE O O -5.743 1.144 -14.220 1.00 . A A . 72 ILE O 1 1
3 3400 1 1 73 CYS C C -7.361 2.035 -16.860 1.00 . A A . 73 CYS C 1 1
3 3401 1 1 73 CYS CA C -8.017 1.626 -15.572 1.00 . A A . 73 CYS CA 1 1
3 3402 1 1 73 CYS CB C -9.532 1.701 -15.599 1.00 . A A . 73 CYS CB 1 1
3 3403 1 1 73 CYS H H -7.942 3.306 -14.343 1.00 . A A . 73 CYS H 1 1
3 3404 1 1 73 CYS HA H -7.719 0.633 -15.312 1.00 . A A . 73 CYS HA 1 1
3 3405 1 1 73 CYS HB2 H -9.891 1.607 -14.593 1.00 . A A . 73 CYS HB2 1 1
3 3406 1 1 73 CYS HB3 H -9.848 2.642 -15.994 1.00 . A A . 73 CYS HB3 1 1
3 3407 1 1 73 CYS N N -7.477 2.492 -14.578 1.00 . A A . 73 CYS N 1 1
3 3408 1 1 73 CYS O O -7.649 3.097 -17.420 1.00 . A A . 73 CYS O 1 1
3 3409 1 1 73 CYS SG S -10.314 0.375 -16.543 1.00 . A A . 73 CYS SG 1 1
3 3410 1 1 74 CYS C C -5.211 0.496 -19.313 1.00 . A A . 74 CYS C 1 1
3 3411 1 1 74 CYS CA C -5.570 1.628 -18.387 1.00 . A A . 74 CYS CA 1 1
3 3412 1 1 74 CYS CB C -4.261 2.224 -17.880 1.00 . A A . 74 CYS CB 1 1
3 3413 1 1 74 CYS H H -6.117 0.476 -16.712 1.00 . A A . 74 CYS H 1 1
3 3414 1 1 74 CYS HA H -6.097 2.397 -18.928 1.00 . A A . 74 CYS HA 1 1
3 3415 1 1 74 CYS HB2 H -4.453 3.203 -17.509 1.00 . A A . 74 CYS HB2 1 1
3 3416 1 1 74 CYS HB3 H -3.900 1.621 -17.076 1.00 . A A . 74 CYS HB3 1 1
3 3417 1 1 74 CYS N N -6.368 1.256 -17.251 1.00 . A A . 74 CYS N 1 1
3 3418 1 1 74 CYS O O -4.991 -0.647 -18.909 1.00 . A A . 74 CYS O 1 1
3 3419 1 1 74 CYS SG S -2.924 2.331 -19.128 1.00 . A A . 74 CYS SG 1 1
3 3420 1 1 75 SER C C -3.551 0.658 -22.384 1.00 . A A . 75 SER C 1 1
3 3421 1 1 75 SER CA C -4.693 -0.011 -21.606 1.00 . A A . 75 SER CA 1 1
3 3422 1 1 75 SER CB C -5.902 -0.300 -22.495 1.00 . A A . 75 SER CB 1 1
3 3423 1 1 75 SER H H -5.302 1.821 -20.745 1.00 . A A . 75 SER H 1 1
3 3424 1 1 75 SER HA H -4.348 -0.908 -21.147 1.00 . A A . 75 SER HA 1 1
3 3425 1 1 75 SER HB2 H -6.249 0.622 -22.939 1.00 . A A . 75 SER HB2 1 1
3 3426 1 1 75 SER HB3 H -5.620 -0.982 -23.271 1.00 . A A . 75 SER HB3 1 1
3 3427 1 1 75 SER HG H -7.142 -1.752 -22.091 1.00 . A A . 75 SER HG 1 1
3 3428 1 1 75 SER N N -5.103 0.886 -20.562 1.00 . A A . 75 SER N 1 1
3 3429 1 1 75 SER O O -2.712 1.313 -21.767 1.00 . A A . 75 SER O 1 1
3 3430 1 1 75 SER OG O -6.958 -0.873 -21.754 1.00 . A A . 75 SER OG 1 1
3 3431 1 1 76 PRO C C -2.977 2.702 -24.811 1.00 . A A . 76 PRO C 1 1
3 3432 1 1 76 PRO CA C -2.486 1.301 -24.476 1.00 . A A . 76 PRO CA 1 1
3 3433 1 1 76 PRO CB C -2.341 0.455 -25.745 1.00 . A A . 76 PRO CB 1 1
3 3434 1 1 76 PRO CD C -4.426 -0.089 -24.644 1.00 . A A . 76 PRO CD 1 1
3 3435 1 1 76 PRO CG C -3.555 -0.411 -25.826 1.00 . A A . 76 PRO CG 1 1
3 3436 1 1 76 PRO HA H -1.548 1.351 -23.941 1.00 . A A . 76 PRO HA 1 1
3 3437 1 1 76 PRO HB2 H -2.267 1.103 -26.604 1.00 . A A . 76 PRO HB2 1 1
3 3438 1 1 76 PRO HB3 H -1.452 -0.145 -25.669 1.00 . A A . 76 PRO HB3 1 1
3 3439 1 1 76 PRO HD2 H -5.247 0.547 -24.938 1.00 . A A . 76 PRO HD2 1 1
3 3440 1 1 76 PRO HD3 H -4.788 -1.001 -24.211 1.00 . A A . 76 PRO HD3 1 1
3 3441 1 1 76 PRO HG2 H -4.086 -0.212 -26.744 1.00 . A A . 76 PRO HG2 1 1
3 3442 1 1 76 PRO HG3 H -3.256 -1.448 -25.789 1.00 . A A . 76 PRO HG3 1 1
3 3443 1 1 76 PRO N N -3.509 0.605 -23.728 1.00 . A A . 76 PRO N 1 1
3 3444 1 1 76 PRO O O -2.201 3.644 -24.985 1.00 . A A . 76 PRO O 1 1
3 3445 1 1 77 ASP C C -4.787 5.093 -24.334 1.00 . A A . 77 ASP C 1 1
3 3446 1 1 77 ASP CA C -5.051 4.002 -25.315 1.00 . A A . 77 ASP CA 1 1
3 3447 1 1 77 ASP CB C -6.551 3.698 -25.366 1.00 . A A . 77 ASP CB 1 1
3 3448 1 1 77 ASP CG C -7.216 4.248 -26.613 1.00 . A A . 77 ASP CG 1 1
3 3449 1 1 77 ASP H H -4.840 1.974 -24.846 1.00 . A A . 77 ASP H 1 1
3 3450 1 1 77 ASP HA H -4.719 4.319 -26.291 1.00 . A A . 77 ASP HA 1 1
3 3451 1 1 77 ASP HB2 H -6.694 2.627 -25.351 1.00 . A A . 77 ASP HB2 1 1
3 3452 1 1 77 ASP HB3 H -7.031 4.131 -24.502 1.00 . A A . 77 ASP HB3 1 1
3 3453 1 1 77 ASP N N -4.295 2.782 -24.944 1.00 . A A . 77 ASP N 1 1
3 3454 1 1 77 ASP O O -4.323 6.174 -24.702 1.00 . A A . 77 ASP O 1 1
3 3455 1 1 77 ASP OD1 O -6.958 5.421 -26.955 1.00 . A A . 77 ASP OD1 1 1
3 3456 1 1 77 ASP OD2 O -7.997 3.506 -27.245 1.00 . A A . 77 ASP OD2 1 1
3 3457 1 1 78 GLY C C -4.824 5.167 -20.623 1.00 . A A . 78 GLY C 1 1
3 3458 1 1 78 GLY CA C -4.628 5.724 -22.007 1.00 . A A . 78 GLY CA 1 1
3 3459 1 1 78 GLY H H -5.290 3.895 -22.815 1.00 . A A . 78 GLY H 1 1
3 3460 1 1 78 GLY HA2 H -3.595 5.989 -22.122 1.00 . A A . 78 GLY HA2 1 1
3 3461 1 1 78 GLY HA3 H -5.223 6.603 -22.110 1.00 . A A . 78 GLY HA3 1 1
3 3462 1 1 78 GLY N N -4.974 4.780 -23.049 1.00 . A A . 78 GLY N 1 1
3 3463 1 1 78 GLY O O -5.667 4.289 -20.420 1.00 . A A . 78 GLY O 1 1
3 3464 1 1 79 CYS C C -4.930 6.345 -17.493 1.00 . A A . 79 CYS C 1 1
3 3465 1 1 79 CYS CA C -4.292 5.262 -18.286 1.00 . A A . 79 CYS CA 1 1
3 3466 1 1 79 CYS CB C -3.011 4.890 -17.569 1.00 . A A . 79 CYS CB 1 1
3 3467 1 1 79 CYS H H -3.483 6.415 -19.834 1.00 . A A . 79 CYS H 1 1
3 3468 1 1 79 CYS HA H -4.955 4.421 -18.307 1.00 . A A . 79 CYS HA 1 1
3 3469 1 1 79 CYS HB2 H -2.549 5.790 -17.241 1.00 . A A . 79 CYS HB2 1 1
3 3470 1 1 79 CYS HB3 H -3.261 4.302 -16.695 1.00 . A A . 79 CYS HB3 1 1
3 3471 1 1 79 CYS N N -4.105 5.697 -19.648 1.00 . A A . 79 CYS N 1 1
3 3472 1 1 79 CYS O O -4.595 7.522 -17.623 1.00 . A A . 79 CYS O 1 1
3 3473 1 1 79 CYS SG S -1.832 3.941 -18.565 1.00 . A A . 79 CYS SG 1 1
3 3474 1 1 80 GLU C C -6.979 6.253 -14.533 1.00 . A A . 80 GLU C 1 1
3 3475 1 1 80 GLU CA C -6.576 6.875 -15.853 1.00 . A A . 80 GLU CA 1 1
3 3476 1 1 80 GLU CB C -7.814 7.398 -16.588 1.00 . A A . 80 GLU CB 1 1
3 3477 1 1 80 GLU CD C -10.161 6.705 -15.953 1.00 . A A . 80 GLU CD 1 1
3 3478 1 1 80 GLU CG C -8.916 6.360 -16.747 1.00 . A A . 80 GLU CG 1 1
3 3479 1 1 80 GLU H H -6.089 4.990 -16.654 1.00 . A A . 80 GLU H 1 1
3 3480 1 1 80 GLU HA H -5.915 7.691 -15.660 1.00 . A A . 80 GLU HA 1 1
3 3481 1 1 80 GLU HB2 H -8.214 8.236 -16.039 1.00 . A A . 80 GLU HB2 1 1
3 3482 1 1 80 GLU HB3 H -7.518 7.732 -17.572 1.00 . A A . 80 GLU HB3 1 1
3 3483 1 1 80 GLU HG2 H -9.181 6.290 -17.792 1.00 . A A . 80 GLU HG2 1 1
3 3484 1 1 80 GLU HG3 H -8.544 5.403 -16.408 1.00 . A A . 80 GLU HG3 1 1
3 3485 1 1 80 GLU N N -5.857 5.939 -16.680 1.00 . A A . 80 GLU N 1 1
3 3486 1 1 80 GLU O O -7.477 5.127 -14.489 1.00 . A A . 80 GLU O 1 1
3 3487 1 1 80 GLU OE1 O -10.922 7.591 -16.397 1.00 . A A . 80 GLU OE1 1 1
3 3488 1 1 80 GLU OE2 O -10.374 6.090 -14.887 1.00 . A A . 80 GLU OE2 1 1
3 3489 1 1 81 GLU C C -8.551 6.069 -12.145 1.00 . A A . 81 GLU C 1 1
3 3490 1 1 81 GLU CA C -7.125 6.545 -12.137 1.00 . A A . 81 GLU CA 1 1
3 3491 1 1 81 GLU CB C -6.935 7.670 -11.123 1.00 . A A . 81 GLU CB 1 1
3 3492 1 1 81 GLU CD C -6.277 10.076 -11.495 1.00 . A A . 81 GLU CD 1 1
3 3493 1 1 81 GLU CG C -7.360 9.025 -11.638 1.00 . A A . 81 GLU CG 1 1
3 3494 1 1 81 GLU H H -6.394 7.893 -13.545 1.00 . A A . 81 GLU H 1 1
3 3495 1 1 81 GLU HA H -6.475 5.726 -11.890 1.00 . A A . 81 GLU HA 1 1
3 3496 1 1 81 GLU HB2 H -7.506 7.449 -10.233 1.00 . A A . 81 GLU HB2 1 1
3 3497 1 1 81 GLU HB3 H -5.899 7.731 -10.866 1.00 . A A . 81 GLU HB3 1 1
3 3498 1 1 81 GLU HG2 H -7.616 8.935 -12.677 1.00 . A A . 81 GLU HG2 1 1
3 3499 1 1 81 GLU HG3 H -8.215 9.336 -11.088 1.00 . A A . 81 GLU HG3 1 1
3 3500 1 1 81 GLU N N -6.781 7.002 -13.457 1.00 . A A . 81 GLU N 1 1
3 3501 1 1 81 GLU O O -9.480 6.846 -12.356 1.00 . A A . 81 GLU O 1 1
3 3502 1 1 81 GLU OE1 O -5.386 10.134 -12.368 1.00 . A A . 81 GLU OE1 1 1
3 3503 1 1 81 GLU OE2 O -6.321 10.840 -10.509 1.00 . A A . 81 GLU OE2 1 1
3 3504 1 1 82 ASP C C -10.506 3.968 -10.490 1.00 . A A . 82 ASP C 1 1
3 3505 1 1 82 ASP CA C -10.012 4.179 -11.917 1.00 . A A . 82 ASP CA 1 1
3 3506 1 1 82 ASP CB C -10.018 2.874 -12.728 1.00 . A A . 82 ASP CB 1 1
3 3507 1 1 82 ASP CG C -9.002 1.866 -12.251 1.00 . A A . 82 ASP CG 1 1
3 3508 1 1 82 ASP H H -7.933 4.237 -11.749 1.00 . A A . 82 ASP H 1 1
3 3509 1 1 82 ASP HA H -10.665 4.872 -12.404 1.00 . A A . 82 ASP HA 1 1
3 3510 1 1 82 ASP HB2 H -10.990 2.414 -12.669 1.00 . A A . 82 ASP HB2 1 1
3 3511 1 1 82 ASP HB3 H -9.799 3.115 -13.758 1.00 . A A . 82 ASP HB3 1 1
3 3512 1 1 82 ASP N N -8.712 4.776 -11.922 1.00 . A A . 82 ASP N 1 1
3 3513 1 1 82 ASP O O -10.109 3.030 -9.805 1.00 . A A . 82 ASP O 1 1
3 3514 1 1 82 ASP OD1 O -8.522 2.023 -11.126 1.00 . A A . 82 ASP OD1 1 1
3 3515 1 1 82 ASP OD2 O -8.706 0.906 -12.995 1.00 . A A . 82 ASP OD2 1 1
3 3516 1 1 83 PRO C C -12.663 3.412 -8.559 1.00 . A A . 83 PRO C 1 1
3 3517 1 1 83 PRO CA C -12.023 4.774 -8.725 1.00 . A A . 83 PRO CA 1 1
3 3518 1 1 83 PRO CB C -13.073 5.895 -8.773 1.00 . A A . 83 PRO CB 1 1
3 3519 1 1 83 PRO CD C -11.926 5.960 -10.814 1.00 . A A . 83 PRO CD 1 1
3 3520 1 1 83 PRO CG C -12.528 6.838 -9.772 1.00 . A A . 83 PRO CG 1 1
3 3521 1 1 83 PRO HA H -11.306 4.945 -7.951 1.00 . A A . 83 PRO HA 1 1
3 3522 1 1 83 PRO HB2 H -14.020 5.491 -9.094 1.00 . A A . 83 PRO HB2 1 1
3 3523 1 1 83 PRO HB3 H -13.176 6.362 -7.807 1.00 . A A . 83 PRO HB3 1 1
3 3524 1 1 83 PRO HD2 H -12.672 5.630 -11.514 1.00 . A A . 83 PRO HD2 1 1
3 3525 1 1 83 PRO HD3 H -11.118 6.444 -11.310 1.00 . A A . 83 PRO HD3 1 1
3 3526 1 1 83 PRO HG2 H -13.318 7.444 -10.189 1.00 . A A . 83 PRO HG2 1 1
3 3527 1 1 83 PRO HG3 H -11.777 7.454 -9.318 1.00 . A A . 83 PRO HG3 1 1
3 3528 1 1 83 PRO N N -11.413 4.847 -10.043 1.00 . A A . 83 PRO N 1 1
3 3529 1 1 83 PRO O O -12.905 2.920 -7.457 1.00 . A A . 83 PRO O 1 1
3 3530 1 1 84 ALA C C -12.362 0.495 -9.195 1.00 . A A . 84 ALA C 1 1
3 3531 1 1 84 ALA CA C -13.363 1.467 -9.798 1.00 . A A . 84 ALA CA 1 1
3 3532 1 1 84 ALA CB C -13.555 1.157 -11.261 1.00 . A A . 84 ALA CB 1 1
3 3533 1 1 84 ALA H H -12.574 3.232 -10.526 1.00 . A A . 84 ALA H 1 1
3 3534 1 1 84 ALA HA H -14.295 1.421 -9.283 1.00 . A A . 84 ALA HA 1 1
3 3535 1 1 84 ALA HB1 H -14.354 0.445 -11.395 1.00 . A A . 84 ALA HB1 1 1
3 3536 1 1 84 ALA HB2 H -12.628 0.752 -11.642 1.00 . A A . 84 ALA HB2 1 1
3 3537 1 1 84 ALA HB3 H -13.781 2.076 -11.788 1.00 . A A . 84 ALA HB3 1 1
3 3538 1 1 84 ALA N N -12.850 2.789 -9.703 1.00 . A A . 84 ALA N 1 1
3 3539 1 1 84 ALA O O -12.679 -0.659 -8.909 1.00 . A A . 84 ALA O 1 1
3 3540 1 1 85 CYS C C -9.386 0.690 -7.210 1.00 . A A . 85 CYS C 1 1
3 3541 1 1 85 CYS CA C -10.074 0.176 -8.495 1.00 . A A . 85 CYS CA 1 1
3 3542 1 1 85 CYS CB C -9.024 -0.151 -9.540 1.00 . A A . 85 CYS CB 1 1
3 3543 1 1 85 CYS H H -10.989 1.889 -9.311 1.00 . A A . 85 CYS H 1 1
3 3544 1 1 85 CYS HA H -10.535 -0.743 -8.241 1.00 . A A . 85 CYS HA 1 1
3 3545 1 1 85 CYS HB2 H -9.317 0.235 -10.514 1.00 . A A . 85 CYS HB2 1 1
3 3546 1 1 85 CYS HB3 H -8.101 0.296 -9.242 1.00 . A A . 85 CYS HB3 1 1
3 3547 1 1 85 CYS N N -11.139 0.984 -9.035 1.00 . A A . 85 CYS N 1 1
3 3548 1 1 85 CYS O O -8.905 -0.163 -6.463 1.00 . A A . 85 CYS O 1 1
3 3549 1 1 85 CYS SG S -8.733 -1.936 -9.698 1.00 . A A . 85 CYS SG 1 1
3 3550 1 1 86 ASP C C -8.099 3.818 -5.319 1.00 . A A . 86 ASP C 1 1
3 3551 1 1 86 ASP CA C -8.565 2.367 -5.626 1.00 . A A . 86 ASP CA 1 1
3 3552 1 1 86 ASP CB C -7.253 1.612 -5.627 1.00 . A A . 86 ASP CB 1 1
3 3553 1 1 86 ASP CG C -6.688 1.421 -4.235 1.00 . A A . 86 ASP CG 1 1
3 3554 1 1 86 ASP H H -9.661 2.708 -7.483 1.00 . A A . 86 ASP H 1 1
3 3555 1 1 86 ASP HA H -9.146 2.003 -4.801 1.00 . A A . 86 ASP HA 1 1
3 3556 1 1 86 ASP HB2 H -7.382 0.648 -6.085 1.00 . A A . 86 ASP HB2 1 1
3 3557 1 1 86 ASP HB3 H -6.554 2.198 -6.213 1.00 . A A . 86 ASP HB3 1 1
3 3558 1 1 86 ASP N N -9.286 2.021 -6.897 1.00 . A A . 86 ASP N 1 1
3 3559 1 1 86 ASP O O -7.778 4.090 -4.159 1.00 . A A . 86 ASP O 1 1
3 3560 1 1 86 ASP OD1 O -7.363 0.772 -3.406 1.00 . A A . 86 ASP OD1 1 1
3 3561 1 1 86 ASP OD2 O -5.575 1.919 -3.971 1.00 . A A . 86 ASP OD2 1 1
3 3562 1 1 87 PRO C C -8.301 7.133 -5.954 1.00 . A A . 87 PRO C 1 1
3 3563 1 1 87 PRO CA C -7.312 6.026 -6.002 1.00 . A A . 87 PRO CA 1 1
3 3564 1 1 87 PRO CB C -6.387 6.225 -7.199 1.00 . A A . 87 PRO CB 1 1
3 3565 1 1 87 PRO CD C -8.070 4.579 -7.699 1.00 . A A . 87 PRO CD 1 1
3 3566 1 1 87 PRO CG C -6.778 5.172 -8.178 1.00 . A A . 87 PRO CG 1 1
3 3567 1 1 87 PRO HA H -6.731 6.012 -5.119 1.00 . A A . 87 PRO HA 1 1
3 3568 1 1 87 PRO HB2 H -6.519 7.209 -7.606 1.00 . A A . 87 PRO HB2 1 1
3 3569 1 1 87 PRO HB3 H -5.371 6.107 -6.887 1.00 . A A . 87 PRO HB3 1 1
3 3570 1 1 87 PRO HD2 H -8.912 5.153 -8.053 1.00 . A A . 87 PRO HD2 1 1
3 3571 1 1 87 PRO HD3 H -8.166 3.555 -7.978 1.00 . A A . 87 PRO HD3 1 1
3 3572 1 1 87 PRO HG2 H -6.899 5.602 -9.157 1.00 . A A . 87 PRO HG2 1 1
3 3573 1 1 87 PRO HG3 H -6.021 4.422 -8.183 1.00 . A A . 87 PRO HG3 1 1
3 3574 1 1 87 PRO N N -7.896 4.722 -6.282 1.00 . A A . 87 PRO N 1 1
3 3575 1 1 87 PRO O O -8.596 7.701 -4.902 1.00 . A A . 87 PRO O 1 1
3 3576 1 1 88 GLU C C -11.152 7.810 -6.740 1.00 . A A . 88 GLU C 1 1
3 3577 1 1 88 GLU CA C -9.849 8.442 -7.228 1.00 . A A . 88 GLU CA 1 1
3 3578 1 1 88 GLU CB C -9.941 8.856 -8.703 1.00 . A A . 88 GLU CB 1 1
3 3579 1 1 88 GLU CD C -10.303 10.742 -10.344 1.00 . A A . 88 GLU CD 1 1
3 3580 1 1 88 GLU CG C -10.604 10.203 -8.957 1.00 . A A . 88 GLU CG 1 1
3 3581 1 1 88 GLU H H -8.577 6.890 -7.888 1.00 . A A . 88 GLU H 1 1
3 3582 1 1 88 GLU HA H -9.574 9.271 -6.612 1.00 . A A . 88 GLU HA 1 1
3 3583 1 1 88 GLU HB2 H -8.940 8.889 -9.133 1.00 . A A . 88 GLU HB2 1 1
3 3584 1 1 88 GLU HB3 H -10.502 8.100 -9.217 1.00 . A A . 88 GLU HB3 1 1
3 3585 1 1 88 GLU HG2 H -11.673 10.090 -8.856 1.00 . A A . 88 GLU HG2 1 1
3 3586 1 1 88 GLU HG3 H -10.246 10.914 -8.226 1.00 . A A . 88 GLU HG3 1 1
3 3587 1 1 88 GLU N N -8.837 7.411 -7.110 1.00 . A A . 88 GLU N 1 1
3 3588 1 1 88 GLU O O -12.254 8.339 -6.874 1.00 . A A . 88 GLU O 1 1
3 3589 1 1 88 GLU OE1 O -10.896 10.232 -11.320 1.00 . A A . 88 GLU OE1 1 1
3 3590 1 1 88 GLU OE2 O -9.473 11.668 -10.457 1.00 . A A . 88 GLU OE2 1 1
3 3591 1 1 89 ALA C C -12.736 5.836 -4.602 1.00 . A A . 89 ALA C 1 1
3 3592 1 1 89 ALA CA C -11.916 5.587 -5.853 1.00 . A A . 89 ALA CA 1 1
3 3593 1 1 89 ALA CB C -11.190 4.257 -5.676 1.00 . A A . 89 ALA CB 1 1
3 3594 1 1 89 ALA H H -10.013 6.267 -6.314 1.00 . A A . 89 ALA H 1 1
3 3595 1 1 89 ALA HA H -12.601 5.437 -6.657 1.00 . A A . 89 ALA HA 1 1
3 3596 1 1 89 ALA HB1 H -11.664 3.679 -4.895 1.00 . A A . 89 ALA HB1 1 1
3 3597 1 1 89 ALA HB2 H -10.170 4.450 -5.407 1.00 . A A . 89 ALA HB2 1 1
3 3598 1 1 89 ALA HB3 H -11.217 3.703 -6.598 1.00 . A A . 89 ALA HB3 1 1
3 3599 1 1 89 ALA N N -10.931 6.567 -6.286 1.00 . A A . 89 ALA N 1 1
3 3600 1 1 89 ALA O O -12.537 6.742 -3.792 1.00 . A A . 89 ALA O 1 1
3 3601 1 1 90 ALA C C -13.863 3.492 -2.588 1.00 . A A . 90 ALA C 1 1
3 3602 1 1 90 ALA CA C -14.519 4.555 -3.444 1.00 . A A . 90 ALA CA 1 1
3 3603 1 1 90 ALA CB C -15.786 4.000 -4.061 1.00 . A A . 90 ALA CB 1 1
3 3604 1 1 90 ALA H H -13.510 4.152 -5.166 1.00 . A A . 90 ALA H 1 1
3 3605 1 1 90 ALA HA H -14.727 5.441 -2.890 1.00 . A A . 90 ALA HA 1 1
3 3606 1 1 90 ALA HB1 H -15.517 3.146 -4.682 1.00 . A A . 90 ALA HB1 1 1
3 3607 1 1 90 ALA HB2 H -16.255 4.758 -4.670 1.00 . A A . 90 ALA HB2 1 1
3 3608 1 1 90 ALA HB3 H -16.464 3.684 -3.286 1.00 . A A . 90 ALA HB3 1 1
3 3609 1 1 90 ALA N N -13.600 4.844 -4.495 1.00 . A A . 90 ALA N 1 1
3 3610 1 1 90 ALA O O -12.648 3.315 -2.662 1.00 . A A . 90 ALA O 1 1
3 3611 1 1 91 PHE C C -13.772 0.514 -2.044 1.00 . A A . 91 PHE C 1 1
3 3612 1 1 91 PHE CA C -14.066 1.640 -1.065 1.00 . A A . 91 PHE CA 1 1
3 3613 1 1 91 PHE CB C -15.036 1.178 0.022 1.00 . A A . 91 PHE CB 1 1
3 3614 1 1 91 PHE CD1 C -16.630 3.097 0.297 1.00 . A A . 91 PHE CD1 1 1
3 3615 1 1 91 PHE CD2 C -15.132 2.602 2.084 1.00 . A A . 91 PHE CD2 1 1
3 3616 1 1 91 PHE CE1 C -17.156 4.147 1.022 1.00 . A A . 91 PHE CE1 1 1
3 3617 1 1 91 PHE CE2 C -15.654 3.653 2.815 1.00 . A A . 91 PHE CE2 1 1
3 3618 1 1 91 PHE CG C -15.613 2.313 0.818 1.00 . A A . 91 PHE CG 1 1
3 3619 1 1 91 PHE CZ C -16.667 4.426 2.282 1.00 . A A . 91 PHE CZ 1 1
3 3620 1 1 91 PHE H H -15.604 2.868 -1.848 1.00 . A A . 91 PHE H 1 1
3 3621 1 1 91 PHE HA H -13.140 1.982 -0.616 1.00 . A A . 91 PHE HA 1 1
3 3622 1 1 91 PHE HB2 H -15.853 0.643 -0.439 1.00 . A A . 91 PHE HB2 1 1
3 3623 1 1 91 PHE HB3 H -14.517 0.520 0.702 1.00 . A A . 91 PHE HB3 1 1
3 3624 1 1 91 PHE HD1 H -17.015 2.880 -0.687 1.00 . A A . 91 PHE HD1 1 1
3 3625 1 1 91 PHE HD2 H -14.339 1.998 2.499 1.00 . A A . 91 PHE HD2 1 1
3 3626 1 1 91 PHE HE1 H -17.947 4.751 0.602 1.00 . A A . 91 PHE HE1 1 1
3 3627 1 1 91 PHE HE2 H -15.270 3.867 3.800 1.00 . A A . 91 PHE HE2 1 1
3 3628 1 1 91 PHE HZ H -17.076 5.247 2.851 1.00 . A A . 91 PHE HZ 1 1
3 3629 1 1 91 PHE N N -14.640 2.728 -1.843 1.00 . A A . 91 PHE N 1 1
3 3630 1 1 91 PHE O O -14.240 -0.615 -1.899 1.00 . A A . 91 PHE O 1 1
3 3631 1 1 92 SER C C -11.178 -0.503 -3.967 1.00 . A A . 92 SER C 1 1
3 3632 1 1 92 SER CA C -12.615 -0.017 -4.139 1.00 . A A . 92 SER CA 1 1
3 3633 1 1 92 SER CB C -12.787 0.716 -5.479 1.00 . A A . 92 SER CB 1 1
3 3634 1 1 92 SER H H -12.667 1.794 -3.099 1.00 . A A . 92 SER H 1 1
3 3635 1 1 92 SER HA H -13.277 -0.868 -4.118 1.00 . A A . 92 SER HA 1 1
3 3636 1 1 92 SER HB2 H -13.831 0.722 -5.750 1.00 . A A . 92 SER HB2 1 1
3 3637 1 1 92 SER HB3 H -12.430 1.748 -5.395 1.00 . A A . 92 SER HB3 1 1
3 3638 1 1 92 SER HG H -11.346 0.642 -6.755 1.00 . A A . 92 SER HG 1 1
3 3639 1 1 92 SER N N -12.998 0.877 -3.067 1.00 . A A . 92 SER N 1 1
3 3640 1 1 92 SER O O -10.977 -1.735 -3.917 1.00 . A A . 92 SER O 1 1
3 3641 1 1 92 SER OXT O -10.268 0.347 -3.882 1.00 . A A . 92 SER OXT 1 1
3 3642 1 1 92 SER OG O -12.063 0.076 -6.497 1.00 . A A . 92 SER OG 1 1
4 3643 1 1 1 ALA C C 1.965 -9.331 -9.700 1.00 . A A . 1 ALA C 1 1
4 3644 1 1 1 ALA CA C 1.852 -7.858 -9.318 1.00 . A A . 1 ALA CA 1 1
4 3645 1 1 1 ALA CB C 0.774 -7.666 -8.261 1.00 . A A . 1 ALA CB 1 1
4 3646 1 1 1 ALA H1 H 0.877 -6.287 -10.227 1.00 . A A . 1 ALA H1 1 1
4 3647 1 1 1 ALA H2 H 1.164 -7.639 -11.245 1.00 . A A . 1 ALA H2 1 1
4 3648 1 1 1 ALA H3 H 2.455 -6.590 -10.823 1.00 . A A . 1 ALA H3 1 1
4 3649 1 1 1 ALA HA H 2.794 -7.534 -8.899 1.00 . A A . 1 ALA HA 1 1
4 3650 1 1 1 ALA HB1 H 1.199 -7.171 -7.400 1.00 . A A . 1 ALA HB1 1 1
4 3651 1 1 1 ALA HB2 H 0.381 -8.628 -7.966 1.00 . A A . 1 ALA HB2 1 1
4 3652 1 1 1 ALA HB3 H -0.024 -7.062 -8.666 1.00 . A A . 1 ALA HB3 1 1
4 3653 1 1 1 ALA N N 1.560 -7.018 -10.511 1.00 . A A . 1 ALA N 1 1
4 3654 1 1 1 ALA O O 3.064 -9.880 -9.772 1.00 . A A . 1 ALA O 1 1
4 3655 1 1 2 VAL C C 1.081 -11.558 -11.802 1.00 . A A . 2 VAL C 1 1
4 3656 1 1 2 VAL CA C 0.793 -11.374 -10.315 1.00 . A A . 2 VAL CA 1 1
4 3657 1 1 2 VAL CB C -0.557 -12.036 -9.982 1.00 . A A . 2 VAL CB 1 1
4 3658 1 1 2 VAL CG1 C -0.446 -13.550 -10.064 1.00 . A A . 2 VAL CG1 1 1
4 3659 1 1 2 VAL CG2 C -1.049 -11.608 -8.605 1.00 . A A . 2 VAL CG2 1 1
4 3660 1 1 2 VAL H H -0.012 -9.474 -9.863 1.00 . A A . 2 VAL H 1 1
4 3661 1 1 2 VAL HA H 1.564 -11.879 -9.749 1.00 . A A . 2 VAL HA 1 1
4 3662 1 1 2 VAL HB H -1.280 -11.715 -10.717 1.00 . A A . 2 VAL HB 1 1
4 3663 1 1 2 VAL HG11 H 0.536 -13.822 -10.405 1.00 . A A . 2 VAL HG11 1 1
4 3664 1 1 2 VAL HG12 H -1.184 -13.928 -10.757 1.00 . A A . 2 VAL HG12 1 1
4 3665 1 1 2 VAL HG13 H -0.614 -13.978 -9.089 1.00 . A A . 2 VAL HG13 1 1
4 3666 1 1 2 VAL HG21 H -0.867 -10.553 -8.468 1.00 . A A . 2 VAL HG21 1 1
4 3667 1 1 2 VAL HG22 H -0.523 -12.166 -7.847 1.00 . A A . 2 VAL HG22 1 1
4 3668 1 1 2 VAL HG23 H -2.109 -11.803 -8.528 1.00 . A A . 2 VAL HG23 1 1
4 3669 1 1 2 VAL N N 0.824 -9.964 -9.940 1.00 . A A . 2 VAL N 1 1
4 3670 1 1 2 VAL O O 1.064 -10.600 -12.574 1.00 . A A . 2 VAL O 1 1
4 3671 1 1 3 LEU C C 0.490 -13.126 -14.455 1.00 . A A . 3 LEU C 1 1
4 3672 1 1 3 LEU CA C 1.691 -13.136 -13.541 1.00 . A A . 3 LEU CA 1 1
4 3673 1 1 3 LEU CB C 2.298 -14.542 -13.588 1.00 . A A . 3 LEU CB 1 1
4 3674 1 1 3 LEU CD1 C 4.341 -13.262 -14.153 1.00 . A A . 3 LEU CD1 1 1
4 3675 1 1 3 LEU CD2 C 4.427 -14.972 -12.338 1.00 . A A . 3 LEU CD2 1 1
4 3676 1 1 3 LEU CG C 3.815 -14.598 -13.680 1.00 . A A . 3 LEU CG 1 1
4 3677 1 1 3 LEU H H 1.397 -13.498 -11.522 1.00 . A A . 3 LEU H 1 1
4 3678 1 1 3 LEU HA H 2.398 -12.431 -13.893 1.00 . A A . 3 LEU HA 1 1
4 3679 1 1 3 LEU HB2 H 1.986 -15.074 -12.701 1.00 . A A . 3 LEU HB2 1 1
4 3680 1 1 3 LEU HB3 H 1.886 -15.047 -14.449 1.00 . A A . 3 LEU HB3 1 1
4 3681 1 1 3 LEU HD11 H 4.101 -12.513 -13.411 1.00 . A A . 3 LEU HD11 1 1
4 3682 1 1 3 LEU HD12 H 3.859 -13.009 -15.088 1.00 . A A . 3 LEU HD12 1 1
4 3683 1 1 3 LEU HD13 H 5.410 -13.310 -14.290 1.00 . A A . 3 LEU HD13 1 1
4 3684 1 1 3 LEU HD21 H 4.773 -14.081 -11.837 1.00 . A A . 3 LEU HD21 1 1
4 3685 1 1 3 LEU HD22 H 5.258 -15.644 -12.494 1.00 . A A . 3 LEU HD22 1 1
4 3686 1 1 3 LEU HD23 H 3.680 -15.460 -11.729 1.00 . A A . 3 LEU HD23 1 1
4 3687 1 1 3 LEU HG H 4.099 -15.347 -14.402 1.00 . A A . 3 LEU HG 1 1
4 3688 1 1 3 LEU N N 1.369 -12.795 -12.182 1.00 . A A . 3 LEU N 1 1
4 3689 1 1 3 LEU O O -0.657 -12.973 -14.027 1.00 . A A . 3 LEU O 1 1
4 3690 1 1 4 ASP C C -0.996 -14.686 -16.540 1.00 . A A . 4 ASP C 1 1
4 3691 1 1 4 ASP CA C -0.247 -13.392 -16.725 1.00 . A A . 4 ASP CA 1 1
4 3692 1 1 4 ASP CB C 0.346 -13.290 -18.132 1.00 . A A . 4 ASP CB 1 1
4 3693 1 1 4 ASP CG C -0.711 -13.311 -19.214 1.00 . A A . 4 ASP CG 1 1
4 3694 1 1 4 ASP H H 1.709 -13.467 -15.989 1.00 . A A . 4 ASP H 1 1
4 3695 1 1 4 ASP HA H -0.902 -12.576 -16.553 1.00 . A A . 4 ASP HA 1 1
4 3696 1 1 4 ASP HB2 H 0.881 -12.375 -18.212 1.00 . A A . 4 ASP HB2 1 1
4 3697 1 1 4 ASP HB3 H 1.027 -14.106 -18.292 1.00 . A A . 4 ASP HB3 1 1
4 3698 1 1 4 ASP N N 0.779 -13.335 -15.730 1.00 . A A . 4 ASP N 1 1
4 3699 1 1 4 ASP O O -1.963 -14.753 -15.779 1.00 . A A . 4 ASP O 1 1
4 3700 1 1 4 ASP OD1 O -1.425 -12.296 -19.366 1.00 . A A . 4 ASP OD1 1 1
4 3701 1 1 4 ASP OD2 O -0.830 -14.337 -19.911 1.00 . A A . 4 ASP OD2 1 1
4 3702 1 1 5 LEU C C -0.620 -17.746 -15.848 1.00 . A A . 5 LEU C 1 1
4 3703 1 1 5 LEU CA C -1.134 -17.022 -17.075 1.00 . A A . 5 LEU CA 1 1
4 3704 1 1 5 LEU CB C -0.912 -17.861 -18.364 1.00 . A A . 5 LEU CB 1 1
4 3705 1 1 5 LEU CD1 C 1.563 -17.218 -18.284 1.00 . A A . 5 LEU CD1 1 1
4 3706 1 1 5 LEU CD2 C 0.896 -19.638 -18.414 1.00 . A A . 5 LEU CD2 1 1
4 3707 1 1 5 LEU CG C 0.534 -18.208 -18.807 1.00 . A A . 5 LEU CG 1 1
4 3708 1 1 5 LEU H H 0.236 -15.629 -17.763 1.00 . A A . 5 LEU H 1 1
4 3709 1 1 5 LEU HA H -2.176 -16.865 -16.947 1.00 . A A . 5 LEU HA 1 1
4 3710 1 1 5 LEU HB2 H -1.442 -18.791 -18.246 1.00 . A A . 5 LEU HB2 1 1
4 3711 1 1 5 LEU HB3 H -1.369 -17.318 -19.170 1.00 . A A . 5 LEU HB3 1 1
4 3712 1 1 5 LEU HD11 H 2.491 -17.729 -18.119 1.00 . A A . 5 LEU HD11 1 1
4 3713 1 1 5 LEU HD12 H 1.231 -16.779 -17.361 1.00 . A A . 5 LEU HD12 1 1
4 3714 1 1 5 LEU HD13 H 1.710 -16.451 -19.004 1.00 . A A . 5 LEU HD13 1 1
4 3715 1 1 5 LEU HD21 H 1.057 -20.227 -19.301 1.00 . A A . 5 LEU HD21 1 1
4 3716 1 1 5 LEU HD22 H 0.096 -20.067 -17.832 1.00 . A A . 5 LEU HD22 1 1
4 3717 1 1 5 LEU HD23 H 1.794 -19.635 -17.829 1.00 . A A . 5 LEU HD23 1 1
4 3718 1 1 5 LEU HG H 0.583 -18.161 -19.881 1.00 . A A . 5 LEU HG 1 1
4 3719 1 1 5 LEU N N -0.534 -15.719 -17.199 1.00 . A A . 5 LEU N 1 1
4 3720 1 1 5 LEU O O -1.249 -17.751 -14.782 1.00 . A A . 5 LEU O 1 1
4 3721 1 1 6 ASP C C 2.688 -19.227 -15.254 1.00 . A A . 6 ASP C 1 1
4 3722 1 1 6 ASP CA C 1.190 -19.091 -14.986 1.00 . A A . 6 ASP CA 1 1
4 3723 1 1 6 ASP CB C 0.561 -20.465 -14.929 1.00 . A A . 6 ASP CB 1 1
4 3724 1 1 6 ASP CG C -0.007 -20.797 -13.565 1.00 . A A . 6 ASP CG 1 1
4 3725 1 1 6 ASP H H 0.942 -18.289 -16.847 1.00 . A A . 6 ASP H 1 1
4 3726 1 1 6 ASP HA H 1.044 -18.589 -14.061 1.00 . A A . 6 ASP HA 1 1
4 3727 1 1 6 ASP HB2 H -0.234 -20.501 -15.655 1.00 . A A . 6 ASP HB2 1 1
4 3728 1 1 6 ASP HB3 H 1.307 -21.199 -15.185 1.00 . A A . 6 ASP HB3 1 1
4 3729 1 1 6 ASP N N 0.529 -18.347 -16.014 1.00 . A A . 6 ASP N 1 1
4 3730 1 1 6 ASP O O 3.484 -19.359 -14.327 1.00 . A A . 6 ASP O 1 1
4 3731 1 1 6 ASP OD1 O -0.985 -20.139 -13.151 1.00 . A A . 6 ASP OD1 1 1
4 3732 1 1 6 ASP OD2 O 0.524 -21.718 -12.910 1.00 . A A . 6 ASP OD2 1 1
4 3733 1 1 7 VAL C C 5.081 -18.083 -17.458 1.00 . A A . 7 VAL C 1 1
4 3734 1 1 7 VAL CA C 4.448 -19.367 -16.909 1.00 . A A . 7 VAL CA 1 1
4 3735 1 1 7 VAL CB C 4.608 -20.483 -17.961 1.00 . A A . 7 VAL CB 1 1
4 3736 1 1 7 VAL CG1 C 4.190 -21.825 -17.383 1.00 . A A . 7 VAL CG1 1 1
4 3737 1 1 7 VAL CG2 C 3.808 -20.163 -19.216 1.00 . A A . 7 VAL CG2 1 1
4 3738 1 1 7 VAL H H 2.396 -19.117 -17.195 1.00 . A A . 7 VAL H 1 1
4 3739 1 1 7 VAL HA H 4.978 -19.667 -16.035 1.00 . A A . 7 VAL HA 1 1
4 3740 1 1 7 VAL HB H 5.652 -20.543 -18.234 1.00 . A A . 7 VAL HB 1 1
4 3741 1 1 7 VAL HG11 H 4.922 -22.148 -16.658 1.00 . A A . 7 VAL HG11 1 1
4 3742 1 1 7 VAL HG12 H 4.121 -22.554 -18.177 1.00 . A A . 7 VAL HG12 1 1
4 3743 1 1 7 VAL HG13 H 3.228 -21.725 -16.903 1.00 . A A . 7 VAL HG13 1 1
4 3744 1 1 7 VAL HG21 H 3.557 -19.113 -19.226 1.00 . A A . 7 VAL HG21 1 1
4 3745 1 1 7 VAL HG22 H 2.903 -20.750 -19.224 1.00 . A A . 7 VAL HG22 1 1
4 3746 1 1 7 VAL HG23 H 4.396 -20.400 -20.089 1.00 . A A . 7 VAL HG23 1 1
4 3747 1 1 7 VAL N N 3.062 -19.220 -16.522 1.00 . A A . 7 VAL N 1 1
4 3748 1 1 7 VAL O O 6.261 -18.079 -17.802 1.00 . A A . 7 VAL O 1 1
4 3749 1 1 8 ARG C C 5.616 -14.986 -17.048 1.00 . A A . 8 ARG C 1 1
4 3750 1 1 8 ARG CA C 4.807 -15.764 -18.082 1.00 . A A . 8 ARG CA 1 1
4 3751 1 1 8 ARG CB C 3.626 -14.942 -18.568 1.00 . A A . 8 ARG CB 1 1
4 3752 1 1 8 ARG CD C 1.893 -14.601 -20.341 1.00 . A A . 8 ARG CD 1 1
4 3753 1 1 8 ARG CG C 3.166 -15.332 -19.958 1.00 . A A . 8 ARG CG 1 1
4 3754 1 1 8 ARG CZ C 0.870 -15.473 -22.404 1.00 . A A . 8 ARG CZ 1 1
4 3755 1 1 8 ARG H H 3.386 -17.057 -17.297 1.00 . A A . 8 ARG H 1 1
4 3756 1 1 8 ARG HA H 5.433 -15.995 -18.923 1.00 . A A . 8 ARG HA 1 1
4 3757 1 1 8 ARG HB2 H 2.798 -15.083 -17.886 1.00 . A A . 8 ARG HB2 1 1
4 3758 1 1 8 ARG HB3 H 3.898 -13.910 -18.574 1.00 . A A . 8 ARG HB3 1 1
4 3759 1 1 8 ARG HD2 H 1.061 -15.071 -19.850 1.00 . A A . 8 ARG HD2 1 1
4 3760 1 1 8 ARG HD3 H 1.967 -13.585 -19.998 1.00 . A A . 8 ARG HD3 1 1
4 3761 1 1 8 ARG HE H 2.130 -13.933 -22.319 1.00 . A A . 8 ARG HE 1 1
4 3762 1 1 8 ARG HG2 H 3.940 -15.096 -20.666 1.00 . A A . 8 ARG HG2 1 1
4 3763 1 1 8 ARG HG3 H 2.977 -16.395 -19.971 1.00 . A A . 8 ARG HG3 1 1
4 3764 1 1 8 ARG HH11 H 0.328 -16.461 -20.725 1.00 . A A . 8 ARG HH11 1 1
4 3765 1 1 8 ARG HH12 H -0.374 -17.052 -22.189 1.00 . A A . 8 ARG HH12 1 1
4 3766 1 1 8 ARG HH21 H 1.205 -14.707 -24.244 1.00 . A A . 8 ARG HH21 1 1
4 3767 1 1 8 ARG HH22 H 0.123 -16.059 -24.188 1.00 . A A . 8 ARG HH22 1 1
4 3768 1 1 8 ARG N N 4.311 -17.010 -17.558 1.00 . A A . 8 ARG N 1 1
4 3769 1 1 8 ARG NE N 1.663 -14.608 -21.784 1.00 . A A . 8 ARG NE 1 1
4 3770 1 1 8 ARG NH1 N 0.222 -16.405 -21.715 1.00 . A A . 8 ARG NH1 1 1
4 3771 1 1 8 ARG NH2 N 0.720 -15.407 -23.720 1.00 . A A . 8 ARG NH2 1 1
4 3772 1 1 8 ARG O O 5.410 -15.133 -15.849 1.00 . A A . 8 ARG O 1 1
4 3773 1 1 9 THR C C 8.106 -12.274 -17.492 1.00 . A A . 9 THR C 1 1
4 3774 1 1 9 THR CA C 7.372 -13.339 -16.678 1.00 . A A . 9 THR CA 1 1
4 3775 1 1 9 THR CB C 8.387 -14.203 -15.956 1.00 . A A . 9 THR CB 1 1
4 3776 1 1 9 THR CG2 C 8.529 -13.864 -14.489 1.00 . A A . 9 THR CG2 1 1
4 3777 1 1 9 THR H H 6.644 -14.076 -18.494 1.00 . A A . 9 THR H 1 1
4 3778 1 1 9 THR HA H 6.750 -12.861 -15.961 1.00 . A A . 9 THR HA 1 1
4 3779 1 1 9 THR HB H 9.335 -14.044 -16.421 1.00 . A A . 9 THR HB 1 1
4 3780 1 1 9 THR HG1 H 8.316 -15.903 -16.928 1.00 . A A . 9 THR HG1 1 1
4 3781 1 1 9 THR HG21 H 9.378 -14.391 -14.080 1.00 . A A . 9 THR HG21 1 1
4 3782 1 1 9 THR HG22 H 7.635 -14.156 -13.961 1.00 . A A . 9 THR HG22 1 1
4 3783 1 1 9 THR HG23 H 8.681 -12.799 -14.380 1.00 . A A . 9 THR HG23 1 1
4 3784 1 1 9 THR N N 6.532 -14.151 -17.533 1.00 . A A . 9 THR N 1 1
4 3785 1 1 9 THR O O 9.217 -12.507 -17.970 1.00 . A A . 9 THR O 1 1
4 3786 1 1 9 THR OG1 O 8.067 -15.580 -16.058 1.00 . A A . 9 THR OG1 1 1
4 3787 1 1 10 CYS C C 9.205 -9.324 -17.638 1.00 . A A . 10 CYS C 1 1
4 3788 1 1 10 CYS CA C 8.097 -10.025 -18.428 1.00 . A A . 10 CYS CA 1 1
4 3789 1 1 10 CYS CB C 7.032 -9.017 -18.856 1.00 . A A . 10 CYS CB 1 1
4 3790 1 1 10 CYS H H 6.596 -10.975 -17.261 1.00 . A A . 10 CYS H 1 1
4 3791 1 1 10 CYS HA H 8.533 -10.464 -19.316 1.00 . A A . 10 CYS HA 1 1
4 3792 1 1 10 CYS HB2 H 6.775 -8.395 -18.011 1.00 . A A . 10 CYS HB2 1 1
4 3793 1 1 10 CYS HB3 H 7.434 -8.395 -19.643 1.00 . A A . 10 CYS HB3 1 1
4 3794 1 1 10 CYS N N 7.485 -11.108 -17.657 1.00 . A A . 10 CYS N 1 1
4 3795 1 1 10 CYS O O 9.647 -9.815 -16.600 1.00 . A A . 10 CYS O 1 1
4 3796 1 1 10 CYS SG S 5.493 -9.784 -19.479 1.00 . A A . 10 CYS SG 1 1
4 3797 1 1 11 LEU C C 10.234 -6.155 -16.818 1.00 . A A . 11 LEU C 1 1
4 3798 1 1 11 LEU CA C 10.747 -7.423 -17.514 1.00 . A A . 11 LEU CA 1 1
4 3799 1 1 11 LEU CB C 11.805 -7.046 -18.554 1.00 . A A . 11 LEU CB 1 1
4 3800 1 1 11 LEU CD1 C 13.601 -8.795 -18.549 1.00 . A A . 11 LEU CD1 1 1
4 3801 1 1 11 LEU CD2 C 14.209 -6.382 -18.799 1.00 . A A . 11 LEU CD2 1 1
4 3802 1 1 11 LEU CG C 13.245 -7.370 -18.158 1.00 . A A . 11 LEU CG 1 1
4 3803 1 1 11 LEU H H 9.287 -7.853 -18.997 1.00 . A A . 11 LEU H 1 1
4 3804 1 1 11 LEU HA H 11.204 -8.064 -16.775 1.00 . A A . 11 LEU HA 1 1
4 3805 1 1 11 LEU HB2 H 11.580 -7.570 -19.473 1.00 . A A . 11 LEU HB2 1 1
4 3806 1 1 11 LEU HB3 H 11.736 -5.985 -18.742 1.00 . A A . 11 LEU HB3 1 1
4 3807 1 1 11 LEU HD11 H 14.535 -9.074 -18.083 1.00 . A A . 11 LEU HD11 1 1
4 3808 1 1 11 LEU HD12 H 13.701 -8.859 -19.623 1.00 . A A . 11 LEU HD12 1 1
4 3809 1 1 11 LEU HD13 H 12.820 -9.464 -18.220 1.00 . A A . 11 LEU HD13 1 1
4 3810 1 1 11 LEU HD21 H 14.941 -6.918 -19.385 1.00 . A A . 11 LEU HD21 1 1
4 3811 1 1 11 LEU HD22 H 14.709 -5.814 -18.029 1.00 . A A . 11 LEU HD22 1 1
4 3812 1 1 11 LEU HD23 H 13.661 -5.709 -19.437 1.00 . A A . 11 LEU HD23 1 1
4 3813 1 1 11 LEU HG H 13.344 -7.285 -17.088 1.00 . A A . 11 LEU HG 1 1
4 3814 1 1 11 LEU N N 9.668 -8.183 -18.155 1.00 . A A . 11 LEU N 1 1
4 3815 1 1 11 LEU O O 9.267 -5.531 -17.268 1.00 . A A . 11 LEU O 1 1
4 3816 1 1 12 PRO C C 10.619 -3.275 -15.742 1.00 . A A . 12 PRO C 1 1
4 3817 1 1 12 PRO CA C 10.497 -4.565 -14.945 1.00 . A A . 12 PRO CA 1 1
4 3818 1 1 12 PRO CB C 11.479 -4.493 -13.772 1.00 . A A . 12 PRO CB 1 1
4 3819 1 1 12 PRO CD C 12.045 -6.439 -15.091 1.00 . A A . 12 PRO CD 1 1
4 3820 1 1 12 PRO CG C 12.209 -5.786 -13.739 1.00 . A A . 12 PRO CG 1 1
4 3821 1 1 12 PRO HA H 9.493 -4.657 -14.564 1.00 . A A . 12 PRO HA 1 1
4 3822 1 1 12 PRO HB2 H 12.161 -3.669 -13.928 1.00 . A A . 12 PRO HB2 1 1
4 3823 1 1 12 PRO HB3 H 10.928 -4.331 -12.858 1.00 . A A . 12 PRO HB3 1 1
4 3824 1 1 12 PRO HD2 H 12.933 -6.289 -15.683 1.00 . A A . 12 PRO HD2 1 1
4 3825 1 1 12 PRO HD3 H 11.849 -7.494 -14.970 1.00 . A A . 12 PRO HD3 1 1
4 3826 1 1 12 PRO HG2 H 13.256 -5.600 -13.542 1.00 . A A . 12 PRO HG2 1 1
4 3827 1 1 12 PRO HG3 H 11.794 -6.409 -12.963 1.00 . A A . 12 PRO HG3 1 1
4 3828 1 1 12 PRO N N 10.887 -5.755 -15.698 1.00 . A A . 12 PRO N 1 1
4 3829 1 1 12 PRO O O 10.979 -3.274 -16.924 1.00 . A A . 12 PRO O 1 1
4 3830 1 1 13 CYS C C 10.678 0.167 -14.579 1.00 . A A . 13 CYS C 1 1
4 3831 1 1 13 CYS CA C 10.323 -0.869 -15.640 1.00 . A A . 13 CYS CA 1 1
4 3832 1 1 13 CYS CB C 8.965 -0.559 -16.286 1.00 . A A . 13 CYS CB 1 1
4 3833 1 1 13 CYS H H 9.985 -2.272 -14.150 1.00 . A A . 13 CYS H 1 1
4 3834 1 1 13 CYS HA H 11.071 -0.865 -16.387 1.00 . A A . 13 CYS HA 1 1
4 3835 1 1 13 CYS HB2 H 8.665 -1.402 -16.884 1.00 . A A . 13 CYS HB2 1 1
4 3836 1 1 13 CYS HB3 H 8.232 -0.396 -15.514 1.00 . A A . 13 CYS HB3 1 1
4 3837 1 1 13 CYS N N 10.294 -2.182 -15.064 1.00 . A A . 13 CYS N 1 1
4 3838 1 1 13 CYS O O 11.168 -0.174 -13.500 1.00 . A A . 13 CYS O 1 1
4 3839 1 1 13 CYS SG S 8.945 0.897 -17.375 1.00 . A A . 13 CYS SG 1 1
4 3840 1 1 14 GLY C C 12.093 2.481 -13.445 1.00 . A A . 14 GLY C 1 1
4 3841 1 1 14 GLY CA C 10.658 2.486 -13.939 1.00 . A A . 14 GLY CA 1 1
4 3842 1 1 14 GLY H H 9.955 1.582 -15.724 1.00 . A A . 14 GLY H 1 1
4 3843 1 1 14 GLY HA2 H 10.449 3.440 -14.393 1.00 . A A . 14 GLY HA2 1 1
4 3844 1 1 14 GLY HA3 H 10.012 2.370 -13.103 1.00 . A A . 14 GLY HA3 1 1
4 3845 1 1 14 GLY N N 10.389 1.419 -14.876 1.00 . A A . 14 GLY N 1 1
4 3846 1 1 14 GLY O O 13.016 2.144 -14.187 1.00 . A A . 14 GLY O 1 1
4 3847 1 1 15 PRO C C 14.066 1.633 -10.958 1.00 . A A . 15 PRO C 1 1
4 3848 1 1 15 PRO CA C 13.616 2.964 -11.571 1.00 . A A . 15 PRO CA 1 1
4 3849 1 1 15 PRO CB C 13.358 4.016 -10.499 1.00 . A A . 15 PRO CB 1 1
4 3850 1 1 15 PRO CD C 11.242 3.346 -11.278 1.00 . A A . 15 PRO CD 1 1
4 3851 1 1 15 PRO CG C 11.999 3.678 -10.024 1.00 . A A . 15 PRO CG 1 1
4 3852 1 1 15 PRO HA H 14.366 3.321 -12.260 1.00 . A A . 15 PRO HA 1 1
4 3853 1 1 15 PRO HB2 H 14.096 3.950 -9.714 1.00 . A A . 15 PRO HB2 1 1
4 3854 1 1 15 PRO HB3 H 13.371 4.997 -10.949 1.00 . A A . 15 PRO HB3 1 1
4 3855 1 1 15 PRO HD2 H 10.526 2.573 -11.094 1.00 . A A . 15 PRO HD2 1 1
4 3856 1 1 15 PRO HD3 H 10.757 4.223 -11.677 1.00 . A A . 15 PRO HD3 1 1
4 3857 1 1 15 PRO HG2 H 12.039 2.825 -9.359 1.00 . A A . 15 PRO HG2 1 1
4 3858 1 1 15 PRO HG3 H 11.552 4.528 -9.527 1.00 . A A . 15 PRO HG3 1 1
4 3859 1 1 15 PRO N N 12.298 2.884 -12.194 1.00 . A A . 15 PRO N 1 1
4 3860 1 1 15 PRO O O 13.875 1.390 -9.767 1.00 . A A . 15 PRO O 1 1
4 3861 1 1 16 GLY C C 14.208 -1.658 -11.713 1.00 . A A . 16 GLY C 1 1
4 3862 1 1 16 GLY CA C 15.138 -0.523 -11.317 1.00 . A A . 16 GLY CA 1 1
4 3863 1 1 16 GLY H H 14.792 1.025 -12.727 1.00 . A A . 16 GLY H 1 1
4 3864 1 1 16 GLY HA2 H 16.116 -0.710 -11.734 1.00 . A A . 16 GLY HA2 1 1
4 3865 1 1 16 GLY HA3 H 15.218 -0.494 -10.242 1.00 . A A . 16 GLY HA3 1 1
4 3866 1 1 16 GLY N N 14.666 0.774 -11.788 1.00 . A A . 16 GLY N 1 1
4 3867 1 1 16 GLY O O 14.570 -2.523 -12.509 1.00 . A A . 16 GLY O 1 1
4 3868 1 1 17 GLY C C 10.727 -2.373 -10.704 1.00 . A A . 17 GLY C 1 1
4 3869 1 1 17 GLY CA C 12.004 -2.634 -11.455 1.00 . A A . 17 GLY CA 1 1
4 3870 1 1 17 GLY H H 12.786 -0.906 -10.552 1.00 . A A . 17 GLY H 1 1
4 3871 1 1 17 GLY HA2 H 11.808 -2.595 -12.510 1.00 . A A . 17 GLY HA2 1 1
4 3872 1 1 17 GLY HA3 H 12.388 -3.604 -11.201 1.00 . A A . 17 GLY HA3 1 1
4 3873 1 1 17 GLY N N 13.008 -1.634 -11.158 1.00 . A A . 17 GLY N 1 1
4 3874 1 1 17 GLY O O 10.020 -3.285 -10.279 1.00 . A A . 17 GLY O 1 1
4 3875 1 1 18 LYS C C 8.039 -0.910 -10.633 1.00 . A A . 18 LYS C 1 1
4 3876 1 1 18 LYS CA C 9.301 -0.578 -9.874 1.00 . A A . 18 LYS CA 1 1
4 3877 1 1 18 LYS CB C 9.441 0.927 -9.825 1.00 . A A . 18 LYS CB 1 1
4 3878 1 1 18 LYS CD C 10.813 0.553 -7.804 1.00 . A A . 18 LYS CD 1 1
4 3879 1 1 18 LYS CE C 11.285 1.112 -6.470 1.00 . A A . 18 LYS CE 1 1
4 3880 1 1 18 LYS CG C 9.869 1.488 -8.509 1.00 . A A . 18 LYS CG 1 1
4 3881 1 1 18 LYS H H 11.089 -0.458 -10.934 1.00 . A A . 18 LYS H 1 1
4 3882 1 1 18 LYS HA H 9.266 -0.981 -8.895 1.00 . A A . 18 LYS HA 1 1
4 3883 1 1 18 LYS HB2 H 10.170 1.218 -10.562 1.00 . A A . 18 LYS HB2 1 1
4 3884 1 1 18 LYS HB3 H 8.497 1.354 -10.074 1.00 . A A . 18 LYS HB3 1 1
4 3885 1 1 18 LYS HD2 H 10.296 -0.369 -7.637 1.00 . A A . 18 LYS HD2 1 1
4 3886 1 1 18 LYS HD3 H 11.665 0.377 -8.440 1.00 . A A . 18 LYS HD3 1 1
4 3887 1 1 18 LYS HE2 H 12.317 0.822 -6.315 1.00 . A A . 18 LYS HE2 1 1
4 3888 1 1 18 LYS HE3 H 11.215 2.191 -6.495 1.00 . A A . 18 LYS HE3 1 1
4 3889 1 1 18 LYS HG2 H 10.361 2.427 -8.682 1.00 . A A . 18 LYS HG2 1 1
4 3890 1 1 18 LYS HG3 H 8.995 1.638 -7.902 1.00 . A A . 18 LYS HG3 1 1
4 3891 1 1 18 LYS HZ1 H 10.646 -0.413 -5.193 1.00 . A A . 18 LYS HZ1 1 1
4 3892 1 1 18 LYS HZ2 H 9.457 0.740 -5.531 1.00 . A A . 18 LYS HZ2 1 1
4 3893 1 1 18 LYS HZ3 H 10.713 1.110 -4.459 1.00 . A A . 18 LYS HZ3 1 1
4 3894 1 1 18 LYS N N 10.462 -1.093 -10.560 1.00 . A A . 18 LYS N 1 1
4 3895 1 1 18 LYS NZ N 10.468 0.601 -5.334 1.00 . A A . 18 LYS NZ 1 1
4 3896 1 1 18 LYS O O 6.953 -1.057 -10.067 1.00 . A A . 18 LYS O 1 1
4 3897 1 1 19 GLY C C 7.669 -2.421 -13.843 1.00 . A A . 19 GLY C 1 1
4 3898 1 1 19 GLY CA C 7.187 -1.430 -12.811 1.00 . A A . 19 GLY CA 1 1
4 3899 1 1 19 GLY H H 9.119 -0.993 -12.273 1.00 . A A . 19 GLY H 1 1
4 3900 1 1 19 GLY HA2 H 6.385 -1.867 -12.258 1.00 . A A . 19 GLY HA2 1 1
4 3901 1 1 19 GLY HA3 H 6.837 -0.540 -13.320 1.00 . A A . 19 GLY HA3 1 1
4 3902 1 1 19 GLY N N 8.227 -1.072 -11.916 1.00 . A A . 19 GLY N 1 1
4 3903 1 1 19 GLY O O 8.577 -3.209 -13.597 1.00 . A A . 19 GLY O 1 1
4 3904 1 1 20 ARG C C 6.675 -2.690 -17.372 1.00 . A A . 20 ARG C 1 1
4 3905 1 1 20 ARG CA C 7.306 -3.234 -16.098 1.00 . A A . 20 ARG CA 1 1
4 3906 1 1 20 ARG CB C 6.785 -4.620 -15.788 1.00 . A A . 20 ARG CB 1 1
4 3907 1 1 20 ARG CD C 4.693 -5.926 -16.250 1.00 . A A . 20 ARG CD 1 1
4 3908 1 1 20 ARG CG C 5.284 -4.662 -15.654 1.00 . A A . 20 ARG CG 1 1
4 3909 1 1 20 ARG CZ C 5.140 -7.387 -14.310 1.00 . A A . 20 ARG CZ 1 1
4 3910 1 1 20 ARG H H 6.303 -1.706 -15.059 1.00 . A A . 20 ARG H 1 1
4 3911 1 1 20 ARG HA H 8.358 -3.287 -16.222 1.00 . A A . 20 ARG HA 1 1
4 3912 1 1 20 ARG HB2 H 7.084 -5.303 -16.569 1.00 . A A . 20 ARG HB2 1 1
4 3913 1 1 20 ARG HB3 H 7.216 -4.941 -14.850 1.00 . A A . 20 ARG HB3 1 1
4 3914 1 1 20 ARG HD2 H 3.819 -5.661 -16.829 1.00 . A A . 20 ARG HD2 1 1
4 3915 1 1 20 ARG HD3 H 5.426 -6.379 -16.898 1.00 . A A . 20 ARG HD3 1 1
4 3916 1 1 20 ARG HE H 3.372 -7.167 -15.194 1.00 . A A . 20 ARG HE 1 1
4 3917 1 1 20 ARG HG2 H 5.019 -4.611 -14.606 1.00 . A A . 20 ARG HG2 1 1
4 3918 1 1 20 ARG HG3 H 4.889 -3.811 -16.172 1.00 . A A . 20 ARG HG3 1 1
4 3919 1 1 20 ARG HH11 H 6.758 -6.396 -14.974 1.00 . A A . 20 ARG HH11 1 1
4 3920 1 1 20 ARG HH12 H 7.037 -7.405 -13.614 1.00 . A A . 20 ARG HH12 1 1
4 3921 1 1 20 ARG HH21 H 3.736 -8.531 -13.410 1.00 . A A . 20 ARG HH21 1 1
4 3922 1 1 20 ARG HH22 H 5.324 -8.628 -12.726 1.00 . A A . 20 ARG HH22 1 1
4 3923 1 1 20 ARG N N 7.017 -2.366 -14.982 1.00 . A A . 20 ARG N 1 1
4 3924 1 1 20 ARG NE N 4.306 -6.885 -15.216 1.00 . A A . 20 ARG NE 1 1
4 3925 1 1 20 ARG NH1 N 6.416 -7.033 -14.302 1.00 . A A . 20 ARG NH1 1 1
4 3926 1 1 20 ARG NH2 N 4.697 -8.254 -13.408 1.00 . A A . 20 ARG NH2 1 1
4 3927 1 1 20 ARG O O 6.025 -1.648 -17.352 1.00 . A A . 20 ARG O 1 1
4 3928 1 1 21 CYS C C 5.085 -3.951 -20.054 1.00 . A A . 21 CYS C 1 1
4 3929 1 1 21 CYS CA C 6.257 -3.044 -19.749 1.00 . A A . 21 CYS CA 1 1
4 3930 1 1 21 CYS CB C 7.291 -3.197 -20.845 1.00 . A A . 21 CYS CB 1 1
4 3931 1 1 21 CYS H H 7.343 -4.260 -18.396 1.00 . A A . 21 CYS H 1 1
4 3932 1 1 21 CYS HA H 5.924 -2.021 -19.702 1.00 . A A . 21 CYS HA 1 1
4 3933 1 1 21 CYS HB2 H 8.125 -3.755 -20.454 1.00 . A A . 21 CYS HB2 1 1
4 3934 1 1 21 CYS HB3 H 6.850 -3.748 -21.660 1.00 . A A . 21 CYS HB3 1 1
4 3935 1 1 21 CYS N N 6.838 -3.421 -18.462 1.00 . A A . 21 CYS N 1 1
4 3936 1 1 21 CYS O O 5.221 -5.172 -19.963 1.00 . A A . 21 CYS O 1 1
4 3937 1 1 21 CYS SG S 7.927 -1.627 -21.512 1.00 . A A . 21 CYS SG 1 1
4 3938 1 1 22 PHE C C 2.507 -4.526 -22.086 1.00 . A A . 22 PHE C 1 1
4 3939 1 1 22 PHE CA C 2.742 -4.234 -20.600 1.00 . A A . 22 PHE CA 1 1
4 3940 1 1 22 PHE CB C 1.518 -3.547 -19.988 1.00 . A A . 22 PHE CB 1 1
4 3941 1 1 22 PHE CD1 C 2.705 -3.377 -17.776 1.00 . A A . 22 PHE CD1 1 1
4 3942 1 1 22 PHE CD2 C 0.342 -3.702 -17.782 1.00 . A A . 22 PHE CD2 1 1
4 3943 1 1 22 PHE CE1 C 2.697 -3.372 -16.397 1.00 . A A . 22 PHE CE1 1 1
4 3944 1 1 22 PHE CE2 C 0.335 -3.699 -16.400 1.00 . A A . 22 PHE CE2 1 1
4 3945 1 1 22 PHE CG C 1.521 -3.542 -18.488 1.00 . A A . 22 PHE CG 1 1
4 3946 1 1 22 PHE CZ C 1.513 -3.533 -15.708 1.00 . A A . 22 PHE CZ 1 1
4 3947 1 1 22 PHE H H 3.764 -2.433 -20.388 1.00 . A A . 22 PHE H 1 1
4 3948 1 1 22 PHE HA H 2.891 -5.175 -20.082 1.00 . A A . 22 PHE HA 1 1
4 3949 1 1 22 PHE HB2 H 1.494 -2.530 -20.305 1.00 . A A . 22 PHE HB2 1 1
4 3950 1 1 22 PHE HB3 H 0.623 -4.044 -20.325 1.00 . A A . 22 PHE HB3 1 1
4 3951 1 1 22 PHE HD1 H 3.638 -3.254 -18.307 1.00 . A A . 22 PHE HD1 1 1
4 3952 1 1 22 PHE HD2 H -0.584 -3.836 -18.323 1.00 . A A . 22 PHE HD2 1 1
4 3953 1 1 22 PHE HE1 H 3.614 -3.233 -15.851 1.00 . A A . 22 PHE HE1 1 1
4 3954 1 1 22 PHE HE2 H -0.594 -3.825 -15.864 1.00 . A A . 22 PHE HE2 1 1
4 3955 1 1 22 PHE HZ H 1.513 -3.526 -14.627 1.00 . A A . 22 PHE HZ 1 1
4 3956 1 1 22 PHE N N 3.912 -3.400 -20.359 1.00 . A A . 22 PHE N 1 1
4 3957 1 1 22 PHE O O 1.622 -5.312 -22.425 1.00 . A A . 22 PHE O 1 1
4 3958 1 1 23 GLY C C 3.418 -3.090 -25.354 1.00 . A A . 23 GLY C 1 1
4 3959 1 1 23 GLY CA C 3.150 -4.221 -24.377 1.00 . A A . 23 GLY CA 1 1
4 3960 1 1 23 GLY H H 4.021 -3.343 -22.617 1.00 . A A . 23 GLY H 1 1
4 3961 1 1 23 GLY HA2 H 3.814 -5.034 -24.624 1.00 . A A . 23 GLY HA2 1 1
4 3962 1 1 23 GLY HA3 H 2.134 -4.569 -24.526 1.00 . A A . 23 GLY HA3 1 1
4 3963 1 1 23 GLY N N 3.316 -3.933 -22.960 1.00 . A A . 23 GLY N 1 1
4 3964 1 1 23 GLY O O 4.424 -3.125 -26.062 1.00 . A A . 23 GLY O 1 1
4 3965 1 1 24 PRO C C 3.282 0.224 -25.905 1.00 . A A . 24 PRO C 1 1
4 3966 1 1 24 PRO CA C 2.668 -1.041 -26.476 1.00 . A A . 24 PRO CA 1 1
4 3967 1 1 24 PRO CB C 1.227 -0.809 -26.903 1.00 . A A . 24 PRO CB 1 1
4 3968 1 1 24 PRO CD C 1.224 -1.967 -24.772 1.00 . A A . 24 PRO CD 1 1
4 3969 1 1 24 PRO CG C 0.423 -1.050 -25.668 1.00 . A A . 24 PRO CG 1 1
4 3970 1 1 24 PRO HA H 3.244 -1.370 -27.331 1.00 . A A . 24 PRO HA 1 1
4 3971 1 1 24 PRO HB2 H 1.106 0.202 -27.262 1.00 . A A . 24 PRO HB2 1 1
4 3972 1 1 24 PRO HB3 H 0.960 -1.509 -27.680 1.00 . A A . 24 PRO HB3 1 1
4 3973 1 1 24 PRO HD2 H 1.362 -1.502 -23.802 1.00 . A A . 24 PRO HD2 1 1
4 3974 1 1 24 PRO HD3 H 0.726 -2.918 -24.670 1.00 . A A . 24 PRO HD3 1 1
4 3975 1 1 24 PRO HG2 H 0.238 -0.110 -25.165 1.00 . A A . 24 PRO HG2 1 1
4 3976 1 1 24 PRO HG3 H -0.511 -1.523 -25.935 1.00 . A A . 24 PRO HG3 1 1
4 3977 1 1 24 PRO N N 2.507 -2.106 -25.493 1.00 . A A . 24 PRO N 1 1
4 3978 1 1 24 PRO O O 2.565 1.125 -25.472 1.00 . A A . 24 PRO O 1 1
4 3979 1 1 25 SER C C 4.832 1.753 -23.960 1.00 . A A . 25 SER C 1 1
4 3980 1 1 25 SER CA C 5.309 1.458 -25.368 1.00 . A A . 25 SER CA 1 1
4 3981 1 1 25 SER CB C 5.022 2.681 -26.239 1.00 . A A . 25 SER CB 1 1
4 3982 1 1 25 SER H H 5.133 -0.463 -26.256 1.00 . A A . 25 SER H 1 1
4 3983 1 1 25 SER HA H 6.370 1.258 -25.362 1.00 . A A . 25 SER HA 1 1
4 3984 1 1 25 SER HB2 H 4.832 2.363 -27.254 1.00 . A A . 25 SER HB2 1 1
4 3985 1 1 25 SER HB3 H 4.147 3.194 -25.853 1.00 . A A . 25 SER HB3 1 1
4 3986 1 1 25 SER HG H 6.923 3.102 -26.434 1.00 . A A . 25 SER HG 1 1
4 3987 1 1 25 SER N N 4.614 0.290 -25.901 1.00 . A A . 25 SER N 1 1
4 3988 1 1 25 SER O O 5.000 2.865 -23.455 1.00 . A A . 25 SER O 1 1
4 3989 1 1 25 SER OG O 6.116 3.580 -26.238 1.00 . A A . 25 SER OG 1 1
4 3990 1 1 26 ILE C C 4.465 0.392 -20.911 1.00 . A A . 26 ILE C 1 1
4 3991 1 1 26 ILE CA C 3.623 0.964 -22.031 1.00 . A A . 26 ILE CA 1 1
4 3992 1 1 26 ILE CB C 2.212 0.373 -21.970 1.00 . A A . 26 ILE CB 1 1
4 3993 1 1 26 ILE CD1 C -0.136 1.044 -21.496 1.00 . A A . 26 ILE CD1 1 1
4 3994 1 1 26 ILE CG1 C 1.315 1.234 -21.123 1.00 . A A . 26 ILE CG1 1 1
4 3995 1 1 26 ILE CG2 C 2.210 -1.031 -21.414 1.00 . A A . 26 ILE CG2 1 1
4 3996 1 1 26 ILE H H 4.050 -0.077 -23.797 1.00 . A A . 26 ILE H 1 1
4 3997 1 1 26 ILE HA H 3.533 2.027 -21.872 1.00 . A A . 26 ILE HA 1 1
4 3998 1 1 26 ILE HB H 1.812 0.338 -22.972 1.00 . A A . 26 ILE HB 1 1
4 3999 1 1 26 ILE HD11 H -0.531 1.959 -21.904 1.00 . A A . 26 ILE HD11 1 1
4 4000 1 1 26 ILE HD12 H -0.704 0.765 -20.621 1.00 . A A . 26 ILE HD12 1 1
4 4001 1 1 26 ILE HD13 H -0.206 0.262 -22.245 1.00 . A A . 26 ILE HD13 1 1
4 4002 1 1 26 ILE HG12 H 1.447 0.963 -20.078 1.00 . A A . 26 ILE HG12 1 1
4 4003 1 1 26 ILE HG13 H 1.580 2.273 -21.267 1.00 . A A . 26 ILE HG13 1 1
4 4004 1 1 26 ILE HG21 H 1.188 -1.395 -21.359 1.00 . A A . 26 ILE HG21 1 1
4 4005 1 1 26 ILE HG22 H 2.636 -1.010 -20.420 1.00 . A A . 26 ILE HG22 1 1
4 4006 1 1 26 ILE HG23 H 2.791 -1.684 -22.049 1.00 . A A . 26 ILE HG23 1 1
4 4007 1 1 26 ILE N N 4.188 0.773 -23.343 1.00 . A A . 26 ILE N 1 1
4 4008 1 1 26 ILE O O 5.302 -0.490 -21.099 1.00 . A A . 26 ILE O 1 1
4 4009 1 1 27 CYS C C 4.021 0.884 -17.339 1.00 . A A . 27 CYS C 1 1
4 4010 1 1 27 CYS CA C 4.898 0.571 -18.546 1.00 . A A . 27 CYS CA 1 1
4 4011 1 1 27 CYS CB C 6.180 1.354 -18.488 1.00 . A A . 27 CYS CB 1 1
4 4012 1 1 27 CYS H H 3.544 1.631 -19.681 1.00 . A A . 27 CYS H 1 1
4 4013 1 1 27 CYS HA H 5.117 -0.481 -18.587 1.00 . A A . 27 CYS HA 1 1
4 4014 1 1 27 CYS HB2 H 6.124 2.136 -19.217 1.00 . A A . 27 CYS HB2 1 1
4 4015 1 1 27 CYS HB3 H 6.280 1.790 -17.516 1.00 . A A . 27 CYS HB3 1 1
4 4016 1 1 27 CYS N N 4.214 0.938 -19.740 1.00 . A A . 27 CYS N 1 1
4 4017 1 1 27 CYS O O 3.292 1.875 -17.330 1.00 . A A . 27 CYS O 1 1
4 4018 1 1 27 CYS SG S 7.666 0.368 -18.846 1.00 . A A . 27 CYS SG 1 1
4 4019 1 1 28 CYS C C 4.148 -0.242 -13.945 1.00 . A A . 28 CYS C 1 1
4 4020 1 1 28 CYS CA C 3.326 0.216 -15.127 1.00 . A A . 28 CYS CA 1 1
4 4021 1 1 28 CYS CB C 2.016 -0.567 -15.212 1.00 . A A . 28 CYS CB 1 1
4 4022 1 1 28 CYS H H 4.699 -0.720 -16.391 1.00 . A A . 28 CYS H 1 1
4 4023 1 1 28 CYS HA H 3.108 1.263 -15.017 1.00 . A A . 28 CYS HA 1 1
4 4024 1 1 28 CYS HB2 H 1.793 -0.767 -16.248 1.00 . A A . 28 CYS HB2 1 1
4 4025 1 1 28 CYS HB3 H 2.131 -1.501 -14.683 1.00 . A A . 28 CYS HB3 1 1
4 4026 1 1 28 CYS N N 4.095 0.040 -16.332 1.00 . A A . 28 CYS N 1 1
4 4027 1 1 28 CYS O O 4.688 -1.352 -13.947 1.00 . A A . 28 CYS O 1 1
4 4028 1 1 28 CYS SG S 0.583 0.295 -14.505 1.00 . A A . 28 CYS SG 1 1
4 4029 1 1 29 GLY C C 4.042 0.132 -10.566 1.00 . A A . 29 GLY C 1 1
4 4030 1 1 29 GLY CA C 4.961 0.248 -11.766 1.00 . A A . 29 GLY CA 1 1
4 4031 1 1 29 GLY H H 3.768 1.442 -12.957 1.00 . A A . 29 GLY H 1 1
4 4032 1 1 29 GLY HA2 H 5.457 -0.671 -11.932 1.00 . A A . 29 GLY HA2 1 1
4 4033 1 1 29 GLY HA3 H 5.684 1.003 -11.594 1.00 . A A . 29 GLY HA3 1 1
4 4034 1 1 29 GLY N N 4.229 0.593 -12.932 1.00 . A A . 29 GLY N 1 1
4 4035 1 1 29 GLY O O 2.877 0.521 -10.651 1.00 . A A . 29 GLY O 1 1
4 4036 1 1 30 ASP C C 3.477 0.855 -7.673 1.00 . A A . 30 ASP C 1 1
4 4037 1 1 30 ASP CA C 3.697 -0.528 -8.266 1.00 . A A . 30 ASP CA 1 1
4 4038 1 1 30 ASP CB C 4.351 -1.466 -7.245 1.00 . A A . 30 ASP CB 1 1
4 4039 1 1 30 ASP CG C 3.533 -2.720 -7.006 1.00 . A A . 30 ASP CG 1 1
4 4040 1 1 30 ASP H H 5.457 -0.691 -9.415 1.00 . A A . 30 ASP H 1 1
4 4041 1 1 30 ASP HA H 2.756 -0.939 -8.582 1.00 . A A . 30 ASP HA 1 1
4 4042 1 1 30 ASP HB2 H 5.325 -1.761 -7.607 1.00 . A A . 30 ASP HB2 1 1
4 4043 1 1 30 ASP HB3 H 4.464 -0.947 -6.306 1.00 . A A . 30 ASP HB3 1 1
4 4044 1 1 30 ASP N N 4.533 -0.392 -9.448 1.00 . A A . 30 ASP N 1 1
4 4045 1 1 30 ASP O O 2.475 1.509 -7.959 1.00 . A A . 30 ASP O 1 1
4 4046 1 1 30 ASP OD1 O 3.579 -3.633 -7.857 1.00 . A A . 30 ASP OD1 1 1
4 4047 1 1 30 ASP OD2 O 2.846 -2.791 -5.964 1.00 . A A . 30 ASP OD2 1 1
4 4048 1 1 31 GLU C C 4.654 3.668 -7.464 1.00 . A A . 31 GLU C 1 1
4 4049 1 1 31 GLU CA C 4.405 2.658 -6.347 1.00 . A A . 31 GLU CA 1 1
4 4050 1 1 31 GLU CB C 5.501 2.797 -5.296 1.00 . A A . 31 GLU CB 1 1
4 4051 1 1 31 GLU CD C 7.854 3.706 -5.525 1.00 . A A . 31 GLU CD 1 1
4 4052 1 1 31 GLU CG C 6.903 2.574 -5.860 1.00 . A A . 31 GLU CG 1 1
4 4053 1 1 31 GLU H H 5.243 0.782 -6.762 1.00 . A A . 31 GLU H 1 1
4 4054 1 1 31 GLU HA H 3.440 2.811 -5.906 1.00 . A A . 31 GLU HA 1 1
4 4055 1 1 31 GLU HB2 H 5.457 3.790 -4.874 1.00 . A A . 31 GLU HB2 1 1
4 4056 1 1 31 GLU HB3 H 5.334 2.071 -4.514 1.00 . A A . 31 GLU HB3 1 1
4 4057 1 1 31 GLU HG2 H 7.301 1.658 -5.449 1.00 . A A . 31 GLU HG2 1 1
4 4058 1 1 31 GLU HG3 H 6.839 2.484 -6.940 1.00 . A A . 31 GLU HG3 1 1
4 4059 1 1 31 GLU N N 4.450 1.323 -6.909 1.00 . A A . 31 GLU N 1 1
4 4060 1 1 31 GLU O O 4.748 4.877 -7.241 1.00 . A A . 31 GLU O 1 1
4 4061 1 1 31 GLU OE1 O 7.891 4.120 -4.348 1.00 . A A . 31 GLU OE1 1 1
4 4062 1 1 31 GLU OE2 O 8.562 4.178 -6.440 1.00 . A A . 31 GLU OE2 1 1
4 4063 1 1 32 LEU C C 4.038 4.287 -10.678 1.00 . A A . 32 LEU C 1 1
4 4064 1 1 32 LEU CA C 5.223 3.843 -9.833 1.00 . A A . 32 LEU CA 1 1
4 4065 1 1 32 LEU CB C 6.066 2.858 -10.595 1.00 . A A . 32 LEU CB 1 1
4 4066 1 1 32 LEU CD1 C 7.875 2.352 -12.137 1.00 . A A . 32 LEU CD1 1 1
4 4067 1 1 32 LEU CD2 C 7.532 4.724 -11.429 1.00 . A A . 32 LEU CD2 1 1
4 4068 1 1 32 LEU CG C 7.446 3.266 -11.017 1.00 . A A . 32 LEU CG 1 1
4 4069 1 1 32 LEU H H 4.853 2.148 -8.718 1.00 . A A . 32 LEU H 1 1
4 4070 1 1 32 LEU HA H 5.812 4.680 -9.568 1.00 . A A . 32 LEU HA 1 1
4 4071 1 1 32 LEU HB2 H 6.188 1.992 -9.958 1.00 . A A . 32 LEU HB2 1 1
4 4072 1 1 32 LEU HB3 H 5.528 2.552 -11.453 1.00 . A A . 32 LEU HB3 1 1
4 4073 1 1 32 LEU HD11 H 8.925 2.147 -12.045 1.00 . A A . 32 LEU HD11 1 1
4 4074 1 1 32 LEU HD12 H 7.673 2.826 -13.085 1.00 . A A . 32 LEU HD12 1 1
4 4075 1 1 32 LEU HD13 H 7.321 1.422 -12.069 1.00 . A A . 32 LEU HD13 1 1
4 4076 1 1 32 LEU HD21 H 6.850 5.314 -10.833 1.00 . A A . 32 LEU HD21 1 1
4 4077 1 1 32 LEU HD22 H 7.280 4.814 -12.469 1.00 . A A . 32 LEU HD22 1 1
4 4078 1 1 32 LEU HD23 H 8.538 5.083 -11.279 1.00 . A A . 32 LEU HD23 1 1
4 4079 1 1 32 LEU HG H 8.106 3.107 -10.195 1.00 . A A . 32 LEU HG 1 1
4 4080 1 1 32 LEU N N 4.865 3.116 -8.648 1.00 . A A . 32 LEU N 1 1
4 4081 1 1 32 LEU O O 4.134 5.243 -11.450 1.00 . A A . 32 LEU O 1 1
4 4082 1 1 33 GLY C C 1.888 3.442 -12.731 1.00 . A A . 33 GLY C 1 1
4 4083 1 1 33 GLY CA C 1.762 3.918 -11.304 1.00 . A A . 33 GLY CA 1 1
4 4084 1 1 33 GLY H H 2.927 2.845 -9.919 1.00 . A A . 33 GLY H 1 1
4 4085 1 1 33 GLY HA2 H 0.897 3.453 -10.854 1.00 . A A . 33 GLY HA2 1 1
4 4086 1 1 33 GLY HA3 H 1.633 4.979 -11.294 1.00 . A A . 33 GLY HA3 1 1
4 4087 1 1 33 GLY N N 2.937 3.589 -10.538 1.00 . A A . 33 GLY N 1 1
4 4088 1 1 33 GLY O O 2.737 2.607 -13.035 1.00 . A A . 33 GLY O 1 1
4 4089 1 1 34 CYS C C 1.594 4.656 -15.943 1.00 . A A . 34 CYS C 1 1
4 4090 1 1 34 CYS CA C 1.110 3.543 -15.016 1.00 . A A . 34 CYS CA 1 1
4 4091 1 1 34 CYS CB C -0.248 3.034 -15.465 1.00 . A A . 34 CYS CB 1 1
4 4092 1 1 34 CYS H H 0.394 4.627 -13.341 1.00 . A A . 34 CYS H 1 1
4 4093 1 1 34 CYS HA H 1.810 2.731 -15.075 1.00 . A A . 34 CYS HA 1 1
4 4094 1 1 34 CYS HB2 H -0.925 3.077 -14.630 1.00 . A A . 34 CYS HB2 1 1
4 4095 1 1 34 CYS HB3 H -0.619 3.657 -16.258 1.00 . A A . 34 CYS HB3 1 1
4 4096 1 1 34 CYS N N 1.056 3.958 -13.617 1.00 . A A . 34 CYS N 1 1
4 4097 1 1 34 CYS O O 1.158 5.803 -15.840 1.00 . A A . 34 CYS O 1 1
4 4098 1 1 34 CYS SG S -0.209 1.317 -16.067 1.00 . A A . 34 CYS SG 1 1
4 4099 1 1 35 PHE C C 2.875 4.623 -19.281 1.00 . A A . 35 PHE C 1 1
4 4100 1 1 35 PHE CA C 2.976 5.222 -17.885 1.00 . A A . 35 PHE CA 1 1
4 4101 1 1 35 PHE CB C 4.443 5.588 -17.645 1.00 . A A . 35 PHE CB 1 1
4 4102 1 1 35 PHE CD1 C 4.940 4.454 -15.475 1.00 . A A . 35 PHE CD1 1 1
4 4103 1 1 35 PHE CD2 C 5.240 6.813 -15.622 1.00 . A A . 35 PHE CD2 1 1
4 4104 1 1 35 PHE CE1 C 5.358 4.480 -14.163 1.00 . A A . 35 PHE CE1 1 1
4 4105 1 1 35 PHE CE2 C 5.660 6.846 -14.311 1.00 . A A . 35 PHE CE2 1 1
4 4106 1 1 35 PHE CG C 4.875 5.618 -16.217 1.00 . A A . 35 PHE CG 1 1
4 4107 1 1 35 PHE CZ C 5.718 5.680 -13.584 1.00 . A A . 35 PHE CZ 1 1
4 4108 1 1 35 PHE H H 2.720 3.342 -16.937 1.00 . A A . 35 PHE H 1 1
4 4109 1 1 35 PHE HA H 2.376 6.125 -17.849 1.00 . A A . 35 PHE HA 1 1
4 4110 1 1 35 PHE HB2 H 5.063 4.871 -18.148 1.00 . A A . 35 PHE HB2 1 1
4 4111 1 1 35 PHE HB3 H 4.626 6.563 -18.065 1.00 . A A . 35 PHE HB3 1 1
4 4112 1 1 35 PHE HD1 H 4.654 3.518 -15.932 1.00 . A A . 35 PHE HD1 1 1
4 4113 1 1 35 PHE HD2 H 5.188 7.729 -16.194 1.00 . A A . 35 PHE HD2 1 1
4 4114 1 1 35 PHE HE1 H 5.408 3.564 -13.592 1.00 . A A . 35 PHE HE1 1 1
4 4115 1 1 35 PHE HE2 H 5.949 7.783 -13.856 1.00 . A A . 35 PHE HE2 1 1
4 4116 1 1 35 PHE HZ H 6.048 5.705 -12.563 1.00 . A A . 35 PHE HZ 1 1
4 4117 1 1 35 PHE N N 2.459 4.284 -16.887 1.00 . A A . 35 PHE N 1 1
4 4118 1 1 35 PHE O O 3.458 3.573 -19.547 1.00 . A A . 35 PHE O 1 1
4 4119 1 1 36 VAL C C 2.936 5.711 -22.472 1.00 . A A . 36 VAL C 1 1
4 4120 1 1 36 VAL CA C 2.114 4.829 -21.560 1.00 . A A . 36 VAL CA 1 1
4 4121 1 1 36 VAL CB C 0.678 4.751 -22.100 1.00 . A A . 36 VAL CB 1 1
4 4122 1 1 36 VAL CG1 C 0.636 3.868 -23.342 1.00 . A A . 36 VAL CG1 1 1
4 4123 1 1 36 VAL CG2 C -0.273 4.231 -21.037 1.00 . A A . 36 VAL CG2 1 1
4 4124 1 1 36 VAL H H 1.791 6.169 -19.950 1.00 . A A . 36 VAL H 1 1
4 4125 1 1 36 VAL HA H 2.541 3.836 -21.581 1.00 . A A . 36 VAL HA 1 1
4 4126 1 1 36 VAL HB H 0.364 5.746 -22.382 1.00 . A A . 36 VAL HB 1 1
4 4127 1 1 36 VAL HG11 H -0.242 4.109 -23.921 1.00 . A A . 36 VAL HG11 1 1
4 4128 1 1 36 VAL HG12 H 0.598 2.832 -23.044 1.00 . A A . 36 VAL HG12 1 1
4 4129 1 1 36 VAL HG13 H 1.523 4.036 -23.940 1.00 . A A . 36 VAL HG13 1 1
4 4130 1 1 36 VAL HG21 H -0.025 4.666 -20.084 1.00 . A A . 36 VAL HG21 1 1
4 4131 1 1 36 VAL HG22 H -0.185 3.166 -20.971 1.00 . A A . 36 VAL HG22 1 1
4 4132 1 1 36 VAL HG23 H -1.286 4.492 -21.303 1.00 . A A . 36 VAL HG23 1 1
4 4133 1 1 36 VAL N N 2.197 5.309 -20.191 1.00 . A A . 36 VAL N 1 1
4 4134 1 1 36 VAL O O 2.674 6.907 -22.618 1.00 . A A . 36 VAL O 1 1
4 4135 1 1 37 GLY C C 5.517 7.006 -23.266 1.00 . A A . 37 GLY C 1 1
4 4136 1 1 37 GLY CA C 4.829 5.842 -23.963 1.00 . A A . 37 GLY CA 1 1
4 4137 1 1 37 GLY H H 4.100 4.156 -22.901 1.00 . A A . 37 GLY H 1 1
4 4138 1 1 37 GLY HA2 H 5.579 5.169 -24.343 1.00 . A A . 37 GLY HA2 1 1
4 4139 1 1 37 GLY HA3 H 4.252 6.225 -24.791 1.00 . A A . 37 GLY HA3 1 1
4 4140 1 1 37 GLY N N 3.946 5.110 -23.073 1.00 . A A . 37 GLY N 1 1
4 4141 1 1 37 GLY O O 6.106 7.869 -23.919 1.00 . A A . 37 GLY O 1 1
4 4142 1 1 38 THR C C 7.512 7.777 -20.847 1.00 . A A . 38 THR C 1 1
4 4143 1 1 38 THR CA C 6.047 8.094 -21.145 1.00 . A A . 38 THR CA 1 1
4 4144 1 1 38 THR CB C 5.274 8.274 -19.834 1.00 . A A . 38 THR CB 1 1
4 4145 1 1 38 THR CG2 C 5.684 9.500 -19.047 1.00 . A A . 38 THR CG2 1 1
4 4146 1 1 38 THR H H 4.951 6.320 -21.476 1.00 . A A . 38 THR H 1 1
4 4147 1 1 38 THR HA H 5.995 9.007 -21.713 1.00 . A A . 38 THR HA 1 1
4 4148 1 1 38 THR HB H 5.445 7.411 -19.212 1.00 . A A . 38 THR HB 1 1
4 4149 1 1 38 THR HG1 H 3.611 7.675 -20.678 1.00 . A A . 38 THR HG1 1 1
4 4150 1 1 38 THR HG21 H 5.633 9.283 -17.991 1.00 . A A . 38 THR HG21 1 1
4 4151 1 1 38 THR HG22 H 5.025 10.319 -19.283 1.00 . A A . 38 THR HG22 1 1
4 4152 1 1 38 THR HG23 H 6.689 9.774 -19.302 1.00 . A A . 38 THR HG23 1 1
4 4153 1 1 38 THR N N 5.436 7.032 -21.938 1.00 . A A . 38 THR N 1 1
4 4154 1 1 38 THR O O 8.010 6.713 -21.207 1.00 . A A . 38 THR O 1 1
4 4155 1 1 38 THR OG1 O 3.883 8.377 -20.083 1.00 . A A . 38 THR OG1 1 1
4 4156 1 1 39 ALA C C 9.775 7.267 -18.956 1.00 . A A . 39 ALA C 1 1
4 4157 1 1 39 ALA CA C 9.591 8.516 -19.807 1.00 . A A . 39 ALA CA 1 1
4 4158 1 1 39 ALA CB C 10.114 9.740 -19.071 1.00 . A A . 39 ALA CB 1 1
4 4159 1 1 39 ALA H H 7.741 9.521 -19.897 1.00 . A A . 39 ALA H 1 1
4 4160 1 1 39 ALA HA H 10.155 8.401 -20.720 1.00 . A A . 39 ALA HA 1 1
4 4161 1 1 39 ALA HB1 H 9.636 9.814 -18.105 1.00 . A A . 39 ALA HB1 1 1
4 4162 1 1 39 ALA HB2 H 9.899 10.627 -19.649 1.00 . A A . 39 ALA HB2 1 1
4 4163 1 1 39 ALA HB3 H 11.182 9.648 -18.937 1.00 . A A . 39 ALA HB3 1 1
4 4164 1 1 39 ALA N N 8.192 8.700 -20.170 1.00 . A A . 39 ALA N 1 1
4 4165 1 1 39 ALA O O 10.599 6.413 -19.262 1.00 . A A . 39 ALA O 1 1
4 4166 1 1 40 GLU C C 8.555 4.731 -17.704 1.00 . A A . 40 GLU C 1 1
4 4167 1 1 40 GLU CA C 9.058 6.000 -17.010 1.00 . A A . 40 GLU CA 1 1
4 4168 1 1 40 GLU CB C 8.234 6.269 -15.756 1.00 . A A . 40 GLU CB 1 1
4 4169 1 1 40 GLU CD C 9.742 7.925 -14.586 1.00 . A A . 40 GLU CD 1 1
4 4170 1 1 40 GLU CG C 9.076 6.564 -14.525 1.00 . A A . 40 GLU CG 1 1
4 4171 1 1 40 GLU H H 8.345 7.864 -17.703 1.00 . A A . 40 GLU H 1 1
4 4172 1 1 40 GLU HA H 10.085 5.854 -16.723 1.00 . A A . 40 GLU HA 1 1
4 4173 1 1 40 GLU HB2 H 7.591 7.115 -15.938 1.00 . A A . 40 GLU HB2 1 1
4 4174 1 1 40 GLU HB3 H 7.628 5.404 -15.551 1.00 . A A . 40 GLU HB3 1 1
4 4175 1 1 40 GLU HG2 H 8.439 6.531 -13.653 1.00 . A A . 40 GLU HG2 1 1
4 4176 1 1 40 GLU HG3 H 9.842 5.807 -14.440 1.00 . A A . 40 GLU HG3 1 1
4 4177 1 1 40 GLU N N 8.993 7.157 -17.894 1.00 . A A . 40 GLU N 1 1
4 4178 1 1 40 GLU O O 8.327 3.711 -17.051 1.00 . A A . 40 GLU O 1 1
4 4179 1 1 40 GLU OE1 O 10.387 8.224 -15.612 1.00 . A A . 40 GLU OE1 1 1
4 4180 1 1 40 GLU OE2 O 9.620 8.690 -13.606 1.00 . A A . 40 GLU OE2 1 1
4 4181 1 1 41 ALA C C 8.617 3.324 -21.009 1.00 . A A . 41 ALA C 1 1
4 4182 1 1 41 ALA CA C 7.790 3.683 -19.777 1.00 . A A . 41 ALA CA 1 1
4 4183 1 1 41 ALA CB C 6.403 4.028 -20.232 1.00 . A A . 41 ALA CB 1 1
4 4184 1 1 41 ALA H H 8.471 5.654 -19.480 1.00 . A A . 41 ALA H 1 1
4 4185 1 1 41 ALA HA H 7.737 2.835 -19.124 1.00 . A A . 41 ALA HA 1 1
4 4186 1 1 41 ALA HB1 H 5.907 4.588 -19.464 1.00 . A A . 41 ALA HB1 1 1
4 4187 1 1 41 ALA HB2 H 5.850 3.127 -20.444 1.00 . A A . 41 ALA HB2 1 1
4 4188 1 1 41 ALA HB3 H 6.476 4.623 -21.124 1.00 . A A . 41 ALA HB3 1 1
4 4189 1 1 41 ALA N N 8.324 4.810 -19.019 1.00 . A A . 41 ALA N 1 1
4 4190 1 1 41 ALA O O 8.326 2.349 -21.705 1.00 . A A . 41 ALA O 1 1
4 4191 1 1 42 LEU C C 11.248 2.483 -22.226 1.00 . A A . 42 LEU C 1 1
4 4192 1 1 42 LEU CA C 10.553 3.835 -22.365 1.00 . A A . 42 LEU CA 1 1
4 4193 1 1 42 LEU CB C 11.600 4.951 -22.444 1.00 . A A . 42 LEU CB 1 1
4 4194 1 1 42 LEU CD1 C 12.038 4.325 -20.009 1.00 . A A . 42 LEU CD1 1 1
4 4195 1 1 42 LEU CD2 C 13.783 5.533 -21.339 1.00 . A A . 42 LEU CD2 1 1
4 4196 1 1 42 LEU CG C 12.286 5.346 -21.120 1.00 . A A . 42 LEU CG 1 1
4 4197 1 1 42 LEU H H 9.881 4.804 -20.639 1.00 . A A . 42 LEU H 1 1
4 4198 1 1 42 LEU HA H 9.960 3.841 -23.261 1.00 . A A . 42 LEU HA 1 1
4 4199 1 1 42 LEU HB2 H 12.364 4.640 -23.142 1.00 . A A . 42 LEU HB2 1 1
4 4200 1 1 42 LEU HB3 H 11.116 5.829 -22.842 1.00 . A A . 42 LEU HB3 1 1
4 4201 1 1 42 LEU HD11 H 12.679 3.468 -20.152 1.00 . A A . 42 LEU HD11 1 1
4 4202 1 1 42 LEU HD12 H 11.013 4.014 -20.024 1.00 . A A . 42 LEU HD12 1 1
4 4203 1 1 42 LEU HD13 H 12.244 4.778 -19.056 1.00 . A A . 42 LEU HD13 1 1
4 4204 1 1 42 LEU HD21 H 14.292 4.595 -21.183 1.00 . A A . 42 LEU HD21 1 1
4 4205 1 1 42 LEU HD22 H 14.160 6.268 -20.642 1.00 . A A . 42 LEU HD22 1 1
4 4206 1 1 42 LEU HD23 H 13.956 5.874 -22.349 1.00 . A A . 42 LEU HD23 1 1
4 4207 1 1 42 LEU HG H 11.888 6.292 -20.789 1.00 . A A . 42 LEU HG 1 1
4 4208 1 1 42 LEU N N 9.659 4.086 -21.252 1.00 . A A . 42 LEU N 1 1
4 4209 1 1 42 LEU O O 11.886 1.999 -23.164 1.00 . A A . 42 LEU O 1 1
4 4210 1 1 43 ARG C C 11.491 -0.450 -21.807 1.00 . A A . 43 ARG C 1 1
4 4211 1 1 43 ARG CA C 11.748 0.599 -20.740 1.00 . A A . 43 ARG CA 1 1
4 4212 1 1 43 ARG CB C 11.220 0.079 -19.422 1.00 . A A . 43 ARG CB 1 1
4 4213 1 1 43 ARG CD C 12.955 1.269 -18.053 1.00 . A A . 43 ARG CD 1 1
4 4214 1 1 43 ARG CG C 12.285 -0.062 -18.351 1.00 . A A . 43 ARG CG 1 1
4 4215 1 1 43 ARG CZ C 12.390 3.397 -16.940 1.00 . A A . 43 ARG CZ 1 1
4 4216 1 1 43 ARG H H 10.613 2.325 -20.342 1.00 . A A . 43 ARG H 1 1
4 4217 1 1 43 ARG HA H 12.806 0.750 -20.648 1.00 . A A . 43 ARG HA 1 1
4 4218 1 1 43 ARG HB2 H 10.461 0.751 -19.068 1.00 . A A . 43 ARG HB2 1 1
4 4219 1 1 43 ARG HB3 H 10.781 -0.886 -19.596 1.00 . A A . 43 ARG HB3 1 1
4 4220 1 1 43 ARG HD2 H 13.903 1.080 -17.571 1.00 . A A . 43 ARG HD2 1 1
4 4221 1 1 43 ARG HD3 H 13.122 1.789 -18.984 1.00 . A A . 43 ARG HD3 1 1
4 4222 1 1 43 ARG HE H 11.371 1.696 -16.753 1.00 . A A . 43 ARG HE 1 1
4 4223 1 1 43 ARG HG2 H 11.828 -0.431 -17.453 1.00 . A A . 43 ARG HG2 1 1
4 4224 1 1 43 ARG HG3 H 13.031 -0.766 -18.689 1.00 . A A . 43 ARG HG3 1 1
4 4225 1 1 43 ARG HH11 H 14.034 3.481 -18.114 1.00 . A A . 43 ARG HH11 1 1
4 4226 1 1 43 ARG HH12 H 13.609 4.962 -17.325 1.00 . A A . 43 ARG HH12 1 1
4 4227 1 1 43 ARG HH21 H 10.806 3.650 -15.726 1.00 . A A . 43 ARG HH21 1 1
4 4228 1 1 43 ARG HH22 H 11.778 5.055 -15.959 1.00 . A A . 43 ARG HH22 1 1
4 4229 1 1 43 ARG N N 11.128 1.883 -21.043 1.00 . A A . 43 ARG N 1 1
4 4230 1 1 43 ARG NE N 12.140 2.111 -17.181 1.00 . A A . 43 ARG NE 1 1
4 4231 1 1 43 ARG NH1 N 13.431 3.995 -17.504 1.00 . A A . 43 ARG NH1 1 1
4 4232 1 1 43 ARG NH2 N 11.592 4.090 -16.143 1.00 . A A . 43 ARG NH2 1 1
4 4233 1 1 43 ARG O O 12.179 -1.468 -21.857 1.00 . A A . 43 ARG O 1 1
4 4234 1 1 44 CYS C C 11.251 -1.250 -24.729 1.00 . A A . 44 CYS C 1 1
4 4235 1 1 44 CYS CA C 10.157 -1.174 -23.679 1.00 . A A . 44 CYS CA 1 1
4 4236 1 1 44 CYS CB C 8.819 -0.831 -24.291 1.00 . A A . 44 CYS CB 1 1
4 4237 1 1 44 CYS H H 9.967 0.594 -22.546 1.00 . A A . 44 CYS H 1 1
4 4238 1 1 44 CYS HA H 10.073 -2.130 -23.210 1.00 . A A . 44 CYS HA 1 1
4 4239 1 1 44 CYS HB2 H 8.663 0.221 -24.184 1.00 . A A . 44 CYS HB2 1 1
4 4240 1 1 44 CYS HB3 H 8.819 -1.097 -25.338 1.00 . A A . 44 CYS HB3 1 1
4 4241 1 1 44 CYS N N 10.495 -0.219 -22.641 1.00 . A A . 44 CYS N 1 1
4 4242 1 1 44 CYS O O 11.266 -2.156 -25.561 1.00 . A A . 44 CYS O 1 1
4 4243 1 1 44 CYS SG S 7.426 -1.682 -23.484 1.00 . A A . 44 CYS SG 1 1
4 4244 1 1 45 GLN C C 14.144 -1.596 -25.318 1.00 . A A . 45 GLN C 1 1
4 4245 1 1 45 GLN CA C 13.327 -0.326 -25.551 1.00 . A A . 45 GLN CA 1 1
4 4246 1 1 45 GLN CB C 14.182 0.907 -25.299 1.00 . A A . 45 GLN CB 1 1
4 4247 1 1 45 GLN CD C 15.051 3.096 -26.210 1.00 . A A . 45 GLN CD 1 1
4 4248 1 1 45 GLN CG C 14.033 1.983 -26.362 1.00 . A A . 45 GLN CG 1 1
4 4249 1 1 45 GLN H H 12.158 0.348 -23.954 1.00 . A A . 45 GLN H 1 1
4 4250 1 1 45 GLN HA H 12.948 -0.311 -26.553 1.00 . A A . 45 GLN HA 1 1
4 4251 1 1 45 GLN HB2 H 13.896 1.329 -24.347 1.00 . A A . 45 GLN HB2 1 1
4 4252 1 1 45 GLN HB3 H 15.216 0.612 -25.254 1.00 . A A . 45 GLN HB3 1 1
4 4253 1 1 45 GLN HE21 H 14.309 3.563 -24.425 1.00 . A A . 45 GLN HE21 1 1
4 4254 1 1 45 GLN HE22 H 15.641 4.525 -24.960 1.00 . A A . 45 GLN HE22 1 1
4 4255 1 1 45 GLN HG2 H 14.160 1.530 -27.334 1.00 . A A . 45 GLN HG2 1 1
4 4256 1 1 45 GLN HG3 H 13.042 2.407 -26.291 1.00 . A A . 45 GLN HG3 1 1
4 4257 1 1 45 GLN N N 12.199 -0.325 -24.652 1.00 . A A . 45 GLN N 1 1
4 4258 1 1 45 GLN NE2 N 14.994 3.799 -25.084 1.00 . A A . 45 GLN NE2 1 1
4 4259 1 1 45 GLN O O 14.920 -2.038 -26.168 1.00 . A A . 45 GLN O 1 1
4 4260 1 1 45 GLN OE1 O 15.878 3.321 -27.093 1.00 . A A . 45 GLN OE1 1 1
4 4261 1 1 46 GLU C C 13.789 -4.595 -24.430 1.00 . A A . 46 GLU C 1 1
4 4262 1 1 46 GLU CA C 14.537 -3.443 -23.772 1.00 . A A . 46 GLU CA 1 1
4 4263 1 1 46 GLU CB C 14.552 -3.598 -22.243 1.00 . A A . 46 GLU CB 1 1
4 4264 1 1 46 GLU CD C 12.987 -5.492 -21.644 1.00 . A A . 46 GLU CD 1 1
4 4265 1 1 46 GLU CG C 13.212 -3.994 -21.635 1.00 . A A . 46 GLU CG 1 1
4 4266 1 1 46 GLU H H 13.224 -1.793 -23.579 1.00 . A A . 46 GLU H 1 1
4 4267 1 1 46 GLU HA H 15.555 -3.429 -24.141 1.00 . A A . 46 GLU HA 1 1
4 4268 1 1 46 GLU HB2 H 15.277 -4.352 -21.976 1.00 . A A . 46 GLU HB2 1 1
4 4269 1 1 46 GLU HB3 H 14.854 -2.657 -21.806 1.00 . A A . 46 GLU HB3 1 1
4 4270 1 1 46 GLU HG2 H 13.181 -3.647 -20.610 1.00 . A A . 46 GLU HG2 1 1
4 4271 1 1 46 GLU HG3 H 12.420 -3.524 -22.195 1.00 . A A . 46 GLU HG3 1 1
4 4272 1 1 46 GLU N N 13.902 -2.196 -24.155 1.00 . A A . 46 GLU N 1 1
4 4273 1 1 46 GLU O O 14.326 -5.690 -24.616 1.00 . A A . 46 GLU O 1 1
4 4274 1 1 46 GLU OE1 O 13.983 -6.242 -21.575 1.00 . A A . 46 GLU OE1 1 1
4 4275 1 1 46 GLU OE2 O 11.813 -5.916 -21.709 1.00 . A A . 46 GLU OE2 1 1
4 4276 1 1 47 GLU C C 12.122 -5.473 -26.942 1.00 . A A . 47 GLU C 1 1
4 4277 1 1 47 GLU CA C 11.713 -5.315 -25.481 1.00 . A A . 47 GLU CA 1 1
4 4278 1 1 47 GLU CB C 10.236 -4.923 -25.391 1.00 . A A . 47 GLU CB 1 1
4 4279 1 1 47 GLU CD C 8.142 -6.001 -24.482 1.00 . A A . 47 GLU CD 1 1
4 4280 1 1 47 GLU CG C 9.531 -5.483 -24.167 1.00 . A A . 47 GLU CG 1 1
4 4281 1 1 47 GLU H H 12.179 -3.424 -24.657 1.00 . A A . 47 GLU H 1 1
4 4282 1 1 47 GLU HA H 11.856 -6.258 -24.976 1.00 . A A . 47 GLU HA 1 1
4 4283 1 1 47 GLU HB2 H 10.161 -3.849 -25.360 1.00 . A A . 47 GLU HB2 1 1
4 4284 1 1 47 GLU HB3 H 9.725 -5.284 -26.271 1.00 . A A . 47 GLU HB3 1 1
4 4285 1 1 47 GLU HG2 H 10.119 -6.296 -23.769 1.00 . A A . 47 GLU HG2 1 1
4 4286 1 1 47 GLU HG3 H 9.448 -4.701 -23.426 1.00 . A A . 47 GLU HG3 1 1
4 4287 1 1 47 GLU N N 12.542 -4.322 -24.813 1.00 . A A . 47 GLU N 1 1
4 4288 1 1 47 GLU O O 11.551 -6.285 -27.671 1.00 . A A . 47 GLU O 1 1
4 4289 1 1 47 GLU OE1 O 7.193 -5.190 -24.493 1.00 . A A . 47 GLU OE1 1 1
4 4290 1 1 47 GLU OE2 O 8.003 -7.221 -24.718 1.00 . A A . 47 GLU OE2 1 1
4 4291 1 1 48 ASN C C 14.451 -6.001 -28.961 1.00 . A A . 48 ASN C 1 1
4 4292 1 1 48 ASN CA C 13.596 -4.758 -28.733 1.00 . A A . 48 ASN CA 1 1
4 4293 1 1 48 ASN CB C 14.401 -3.500 -29.071 1.00 . A A . 48 ASN CB 1 1
4 4294 1 1 48 ASN CG C 13.708 -2.632 -30.103 1.00 . A A . 48 ASN CG 1 1
4 4295 1 1 48 ASN H H 13.537 -4.068 -26.756 1.00 . A A . 48 ASN H 1 1
4 4296 1 1 48 ASN HA H 12.735 -4.802 -29.370 1.00 . A A . 48 ASN HA 1 1
4 4297 1 1 48 ASN HB2 H 14.541 -2.917 -28.173 1.00 . A A . 48 ASN HB2 1 1
4 4298 1 1 48 ASN HB3 H 15.366 -3.790 -29.460 1.00 . A A . 48 ASN HB3 1 1
4 4299 1 1 48 ASN HD21 H 12.418 -1.991 -28.732 1.00 . A A . 48 ASN HD21 1 1
4 4300 1 1 48 ASN HD22 H 12.206 -1.349 -30.322 1.00 . A A . 48 ASN HD22 1 1
4 4301 1 1 48 ASN N N 13.118 -4.695 -27.368 1.00 . A A . 48 ASN N 1 1
4 4302 1 1 48 ASN ND2 N 12.673 -1.919 -29.676 1.00 . A A . 48 ASN ND2 1 1
4 4303 1 1 48 ASN O O 14.875 -6.274 -30.084 1.00 . A A . 48 ASN O 1 1
4 4304 1 1 48 ASN OD1 O 14.099 -2.604 -31.270 1.00 . A A . 48 ASN OD1 1 1
4 4305 1 1 49 TYR C C 14.843 -9.140 -27.265 1.00 . A A . 49 TYR C 1 1
4 4306 1 1 49 TYR CA C 15.511 -7.971 -27.988 1.00 . A A . 49 TYR CA 1 1
4 4307 1 1 49 TYR CB C 16.906 -7.729 -27.409 1.00 . A A . 49 TYR CB 1 1
4 4308 1 1 49 TYR CD1 C 17.838 -6.362 -29.316 1.00 . A A . 49 TYR CD1 1 1
4 4309 1 1 49 TYR CD2 C 17.962 -5.455 -27.115 1.00 . A A . 49 TYR CD2 1 1
4 4310 1 1 49 TYR CE1 C 18.454 -5.233 -29.820 1.00 . A A . 49 TYR CE1 1 1
4 4311 1 1 49 TYR CE2 C 18.578 -4.322 -27.612 1.00 . A A . 49 TYR CE2 1 1
4 4312 1 1 49 TYR CG C 17.583 -6.492 -27.956 1.00 . A A . 49 TYR CG 1 1
4 4313 1 1 49 TYR CZ C 18.821 -4.216 -28.964 1.00 . A A . 49 TYR CZ 1 1
4 4314 1 1 49 TYR H H 14.348 -6.491 -27.018 1.00 . A A . 49 TYR H 1 1
4 4315 1 1 49 TYR HA H 15.606 -8.229 -29.037 1.00 . A A . 49 TYR HA 1 1
4 4316 1 1 49 TYR HB2 H 16.828 -7.617 -26.336 1.00 . A A . 49 TYR HB2 1 1
4 4317 1 1 49 TYR HB3 H 17.534 -8.580 -27.634 1.00 . A A . 49 TYR HB3 1 1
4 4318 1 1 49 TYR HD1 H 17.547 -7.159 -29.984 1.00 . A A . 49 TYR HD1 1 1
4 4319 1 1 49 TYR HD2 H 17.770 -5.541 -26.055 1.00 . A A . 49 TYR HD2 1 1
4 4320 1 1 49 TYR HE1 H 18.643 -5.150 -30.880 1.00 . A A . 49 TYR HE1 1 1
4 4321 1 1 49 TYR HE2 H 18.866 -3.526 -26.941 1.00 . A A . 49 TYR HE2 1 1
4 4322 1 1 49 TYR HH H 19.155 -2.322 -28.961 1.00 . A A . 49 TYR HH 1 1
4 4323 1 1 49 TYR N N 14.706 -6.755 -27.891 1.00 . A A . 49 TYR N 1 1
4 4324 1 1 49 TYR O O 15.432 -10.213 -27.128 1.00 . A A . 49 TYR O 1 1
4 4325 1 1 49 TYR OH O 19.435 -3.090 -29.463 1.00 . A A . 49 TYR OH 1 1
4 4326 1 1 50 LEU C C 11.381 -9.927 -26.459 1.00 . A A . 50 LEU C 1 1
4 4327 1 1 50 LEU CA C 12.869 -9.976 -26.105 1.00 . A A . 50 LEU CA 1 1
4 4328 1 1 50 LEU CB C 13.052 -9.823 -24.592 1.00 . A A . 50 LEU CB 1 1
4 4329 1 1 50 LEU CD1 C 14.650 -8.957 -22.862 1.00 . A A . 50 LEU CD1 1 1
4 4330 1 1 50 LEU CD2 C 14.994 -11.229 -23.854 1.00 . A A . 50 LEU CD2 1 1
4 4331 1 1 50 LEU CG C 14.506 -9.811 -24.114 1.00 . A A . 50 LEU CG 1 1
4 4332 1 1 50 LEU H H 13.187 -8.062 -26.946 1.00 . A A . 50 LEU H 1 1
4 4333 1 1 50 LEU HA H 13.269 -10.929 -26.411 1.00 . A A . 50 LEU HA 1 1
4 4334 1 1 50 LEU HB2 H 12.586 -8.898 -24.283 1.00 . A A . 50 LEU HB2 1 1
4 4335 1 1 50 LEU HB3 H 12.546 -10.642 -24.104 1.00 . A A . 50 LEU HB3 1 1
4 4336 1 1 50 LEU HD11 H 15.363 -8.168 -23.045 1.00 . A A . 50 LEU HD11 1 1
4 4337 1 1 50 LEU HD12 H 14.996 -9.571 -22.044 1.00 . A A . 50 LEU HD12 1 1
4 4338 1 1 50 LEU HD13 H 13.693 -8.526 -22.607 1.00 . A A . 50 LEU HD13 1 1
4 4339 1 1 50 LEU HD21 H 15.891 -11.410 -24.425 1.00 . A A . 50 LEU HD21 1 1
4 4340 1 1 50 LEU HD22 H 14.230 -11.933 -24.151 1.00 . A A . 50 LEU HD22 1 1
4 4341 1 1 50 LEU HD23 H 15.205 -11.351 -22.802 1.00 . A A . 50 LEU HD23 1 1
4 4342 1 1 50 LEU HG H 15.128 -9.378 -24.882 1.00 . A A . 50 LEU HG 1 1
4 4343 1 1 50 LEU N N 13.610 -8.933 -26.807 1.00 . A A . 50 LEU N 1 1
4 4344 1 1 50 LEU O O 10.576 -9.390 -25.697 1.00 . A A . 50 LEU O 1 1
4 4345 1 1 51 PRO C C 8.621 -11.067 -27.075 1.00 . A A . 51 PRO C 1 1
4 4346 1 1 51 PRO CA C 9.597 -10.479 -28.095 1.00 . A A . 51 PRO CA 1 1
4 4347 1 1 51 PRO CB C 9.657 -11.368 -29.336 1.00 . A A . 51 PRO CB 1 1
4 4348 1 1 51 PRO CD C 11.889 -11.109 -28.621 1.00 . A A . 51 PRO CD 1 1
4 4349 1 1 51 PRO CG C 11.024 -11.132 -29.849 1.00 . A A . 51 PRO CG 1 1
4 4350 1 1 51 PRO HA H 9.274 -9.492 -28.383 1.00 . A A . 51 PRO HA 1 1
4 4351 1 1 51 PRO HB2 H 9.506 -12.401 -29.056 1.00 . A A . 51 PRO HB2 1 1
4 4352 1 1 51 PRO HB3 H 8.906 -11.062 -30.047 1.00 . A A . 51 PRO HB3 1 1
4 4353 1 1 51 PRO HD2 H 12.149 -12.115 -28.323 1.00 . A A . 51 PRO HD2 1 1
4 4354 1 1 51 PRO HD3 H 12.773 -10.514 -28.790 1.00 . A A . 51 PRO HD3 1 1
4 4355 1 1 51 PRO HG2 H 11.320 -11.927 -30.517 1.00 . A A . 51 PRO HG2 1 1
4 4356 1 1 51 PRO HG3 H 11.062 -10.176 -30.349 1.00 . A A . 51 PRO HG3 1 1
4 4357 1 1 51 PRO N N 10.997 -10.472 -27.631 1.00 . A A . 51 PRO N 1 1
4 4358 1 1 51 PRO O O 8.948 -11.218 -25.900 1.00 . A A . 51 PRO O 1 1
4 4359 1 1 52 SER C C 5.707 -10.932 -25.821 1.00 . A A . 52 SER C 1 1
4 4360 1 1 52 SER CA C 6.372 -11.988 -26.708 1.00 . A A . 52 SER CA 1 1
4 4361 1 1 52 SER CB C 6.935 -13.124 -25.840 1.00 . A A . 52 SER CB 1 1
4 4362 1 1 52 SER H H 7.237 -11.260 -28.503 1.00 . A A . 52 SER H 1 1
4 4363 1 1 52 SER HA H 5.623 -12.398 -27.366 1.00 . A A . 52 SER HA 1 1
4 4364 1 1 52 SER HB2 H 7.623 -13.715 -26.424 1.00 . A A . 52 SER HB2 1 1
4 4365 1 1 52 SER HB3 H 7.452 -12.705 -24.992 1.00 . A A . 52 SER HB3 1 1
4 4366 1 1 52 SER HG H 5.901 -14.790 -25.867 1.00 . A A . 52 SER HG 1 1
4 4367 1 1 52 SER N N 7.420 -11.406 -27.551 1.00 . A A . 52 SER N 1 1
4 4368 1 1 52 SER O O 6.306 -9.899 -25.516 1.00 . A A . 52 SER O 1 1
4 4369 1 1 52 SER OG O 5.898 -13.967 -25.372 1.00 . A A . 52 SER OG 1 1
4 4370 1 1 53 PRO C C 3.906 -10.547 -23.058 1.00 . A A . 53 PRO C 1 1
4 4371 1 1 53 PRO CA C 3.690 -10.271 -24.548 1.00 . A A . 53 PRO CA 1 1
4 4372 1 1 53 PRO CB C 2.252 -10.566 -24.961 1.00 . A A . 53 PRO CB 1 1
4 4373 1 1 53 PRO CD C 3.656 -12.386 -25.717 1.00 . A A . 53 PRO CD 1 1
4 4374 1 1 53 PRO CG C 2.248 -12.024 -25.288 1.00 . A A . 53 PRO CG 1 1
4 4375 1 1 53 PRO HA H 3.928 -9.237 -24.763 1.00 . A A . 53 PRO HA 1 1
4 4376 1 1 53 PRO HB2 H 1.584 -10.336 -24.140 1.00 . A A . 53 PRO HB2 1 1
4 4377 1 1 53 PRO HB3 H 1.993 -9.972 -25.828 1.00 . A A . 53 PRO HB3 1 1
4 4378 1 1 53 PRO HD2 H 4.003 -13.240 -25.156 1.00 . A A . 53 PRO HD2 1 1
4 4379 1 1 53 PRO HD3 H 3.681 -12.596 -26.771 1.00 . A A . 53 PRO HD3 1 1
4 4380 1 1 53 PRO HG2 H 1.967 -12.590 -24.411 1.00 . A A . 53 PRO HG2 1 1
4 4381 1 1 53 PRO HG3 H 1.550 -12.219 -26.088 1.00 . A A . 53 PRO HG3 1 1
4 4382 1 1 53 PRO N N 4.453 -11.184 -25.395 1.00 . A A . 53 PRO N 1 1
4 4383 1 1 53 PRO O O 4.530 -9.752 -22.356 1.00 . A A . 53 PRO O 1 1
4 4384 1 1 54 CYS C C 2.801 -11.023 -20.238 1.00 . A A . 54 CYS C 1 1
4 4385 1 1 54 CYS CA C 3.373 -12.073 -21.179 1.00 . A A . 54 CYS CA 1 1
4 4386 1 1 54 CYS CB C 4.781 -12.528 -20.720 1.00 . A A . 54 CYS CB 1 1
4 4387 1 1 54 CYS H H 2.794 -12.185 -23.203 1.00 . A A . 54 CYS H 1 1
4 4388 1 1 54 CYS HA H 2.727 -12.924 -21.117 1.00 . A A . 54 CYS HA 1 1
4 4389 1 1 54 CYS HB2 H 4.704 -12.903 -19.714 1.00 . A A . 54 CYS HB2 1 1
4 4390 1 1 54 CYS HB3 H 5.104 -13.337 -21.359 1.00 . A A . 54 CYS HB3 1 1
4 4391 1 1 54 CYS N N 3.320 -11.650 -22.586 1.00 . A A . 54 CYS N 1 1
4 4392 1 1 54 CYS O O 2.772 -9.838 -20.561 1.00 . A A . 54 CYS O 1 1
4 4393 1 1 54 CYS SG S 6.115 -11.266 -20.719 1.00 . A A . 54 CYS SG 1 1
4 4394 1 1 55 GLN C C 0.773 -9.600 -18.692 1.00 . A A . 55 GLN C 1 1
4 4395 1 1 55 GLN CA C 1.755 -10.598 -18.060 1.00 . A A . 55 GLN CA 1 1
4 4396 1 1 55 GLN CB C 2.877 -9.906 -17.275 1.00 . A A . 55 GLN CB 1 1
4 4397 1 1 55 GLN CD C 1.904 -9.137 -15.074 1.00 . A A . 55 GLN CD 1 1
4 4398 1 1 55 GLN CG C 2.428 -8.724 -16.435 1.00 . A A . 55 GLN CG 1 1
4 4399 1 1 55 GLN H H 2.393 -12.440 -18.893 1.00 . A A . 55 GLN H 1 1
4 4400 1 1 55 GLN HA H 1.200 -11.221 -17.377 1.00 . A A . 55 GLN HA 1 1
4 4401 1 1 55 GLN HB2 H 3.327 -10.632 -16.609 1.00 . A A . 55 GLN HB2 1 1
4 4402 1 1 55 GLN HB3 H 3.629 -9.566 -17.965 1.00 . A A . 55 GLN HB3 1 1
4 4403 1 1 55 GLN HE21 H 0.075 -8.543 -15.574 1.00 . A A . 55 GLN HE21 1 1
4 4404 1 1 55 GLN HE22 H 0.243 -9.200 -13.985 1.00 . A A . 55 GLN HE22 1 1
4 4405 1 1 55 GLN HG2 H 3.268 -8.071 -16.299 1.00 . A A . 55 GLN HG2 1 1
4 4406 1 1 55 GLN HG3 H 1.651 -8.193 -16.953 1.00 . A A . 55 GLN HG3 1 1
4 4407 1 1 55 GLN N N 2.341 -11.477 -19.074 1.00 . A A . 55 GLN N 1 1
4 4408 1 1 55 GLN NE2 N 0.610 -8.938 -14.855 1.00 . A A . 55 GLN NE2 1 1
4 4409 1 1 55 GLN O O -0.395 -9.933 -18.928 1.00 . A A . 55 GLN O 1 1
4 4410 1 1 55 GLN OE1 O 2.653 -9.630 -14.230 1.00 . A A . 55 GLN OE1 1 1
4 4411 1 1 56 SER C C -0.955 -7.211 -18.949 1.00 . A A . 56 SER C 1 1
4 4412 1 1 56 SER CA C 0.417 -7.360 -19.613 1.00 . A A . 56 SER CA 1 1
4 4413 1 1 56 SER CB C 0.234 -7.665 -21.099 1.00 . A A . 56 SER CB 1 1
4 4414 1 1 56 SER H H 2.181 -8.194 -18.796 1.00 . A A . 56 SER H 1 1
4 4415 1 1 56 SER HA H 0.943 -6.422 -19.520 1.00 . A A . 56 SER HA 1 1
4 4416 1 1 56 SER HB2 H -0.383 -6.902 -21.550 1.00 . A A . 56 SER HB2 1 1
4 4417 1 1 56 SER HB3 H 1.200 -7.679 -21.583 1.00 . A A . 56 SER HB3 1 1
4 4418 1 1 56 SER HG H -0.303 -9.454 -20.501 1.00 . A A . 56 SER HG 1 1
4 4419 1 1 56 SER N N 1.244 -8.393 -18.987 1.00 . A A . 56 SER N 1 1
4 4420 1 1 56 SER O O -1.892 -7.951 -19.253 1.00 . A A . 56 SER O 1 1
4 4421 1 1 56 SER OG O -0.390 -8.923 -21.292 1.00 . A A . 56 SER OG 1 1
4 4422 1 1 57 GLY C C -2.865 -7.104 -16.561 1.00 . A A . 57 GLY C 1 1
4 4423 1 1 57 GLY CA C -2.333 -5.952 -17.392 1.00 . A A . 57 GLY CA 1 1
4 4424 1 1 57 GLY H H -0.299 -5.665 -17.884 1.00 . A A . 57 GLY H 1 1
4 4425 1 1 57 GLY HA2 H -2.192 -5.103 -16.739 1.00 . A A . 57 GLY HA2 1 1
4 4426 1 1 57 GLY HA3 H -3.073 -5.691 -18.136 1.00 . A A . 57 GLY HA3 1 1
4 4427 1 1 57 GLY N N -1.071 -6.227 -18.067 1.00 . A A . 57 GLY N 1 1
4 4428 1 1 57 GLY O O -2.815 -8.262 -16.965 1.00 . A A . 57 GLY O 1 1
4 4429 1 1 58 GLN C C -5.423 -7.447 -14.236 1.00 . A A . 58 GLN C 1 1
4 4430 1 1 58 GLN CA C -3.925 -7.689 -14.435 1.00 . A A . 58 GLN CA 1 1
4 4431 1 1 58 GLN CB C -3.222 -7.571 -13.112 1.00 . A A . 58 GLN CB 1 1
4 4432 1 1 58 GLN CD C -2.585 -9.622 -11.793 1.00 . A A . 58 GLN CD 1 1
4 4433 1 1 58 GLN CG C -2.193 -8.659 -12.897 1.00 . A A . 58 GLN CG 1 1
4 4434 1 1 58 GLN H H -3.361 -5.805 -15.136 1.00 . A A . 58 GLN H 1 1
4 4435 1 1 58 GLN HA H -3.767 -8.689 -14.826 1.00 . A A . 58 GLN HA 1 1
4 4436 1 1 58 GLN HB2 H -2.730 -6.611 -13.062 1.00 . A A . 58 GLN HB2 1 1
4 4437 1 1 58 GLN HB3 H -3.962 -7.634 -12.335 1.00 . A A . 58 GLN HB3 1 1
4 4438 1 1 58 GLN HE21 H -1.158 -8.891 -10.626 1.00 . A A . 58 GLN HE21 1 1
4 4439 1 1 58 GLN HE22 H -2.110 -10.158 -9.946 1.00 . A A . 58 GLN HE22 1 1
4 4440 1 1 58 GLN HG2 H -2.082 -9.213 -13.817 1.00 . A A . 58 GLN HG2 1 1
4 4441 1 1 58 GLN HG3 H -1.256 -8.197 -12.643 1.00 . A A . 58 GLN HG3 1 1
4 4442 1 1 58 GLN N N -3.368 -6.752 -15.386 1.00 . A A . 58 GLN N 1 1
4 4443 1 1 58 GLN NE2 N -1.880 -9.550 -10.675 1.00 . A A . 58 GLN NE2 1 1
4 4444 1 1 58 GLN O O -5.991 -6.579 -14.879 1.00 . A A . 58 GLN O 1 1
4 4445 1 1 58 GLN OE1 O -3.510 -10.418 -11.945 1.00 . A A . 58 GLN OE1 1 1
4 4446 1 1 59 LYS C C -8.230 -7.098 -13.802 1.00 . A A . 59 LYS C 1 1
4 4447 1 1 59 LYS CA C -7.517 -8.334 -13.212 1.00 . A A . 59 LYS CA 1 1
4 4448 1 1 59 LYS CB C -7.748 -8.423 -11.688 1.00 . A A . 59 LYS CB 1 1
4 4449 1 1 59 LYS CD C -9.117 -7.374 -9.846 1.00 . A A . 59 LYS CD 1 1
4 4450 1 1 59 LYS CE C -9.545 -8.324 -8.738 1.00 . A A . 59 LYS CE 1 1
4 4451 1 1 59 LYS CG C -9.148 -8.051 -11.210 1.00 . A A . 59 LYS CG 1 1
4 4452 1 1 59 LYS H H -5.529 -9.071 -13.093 1.00 . A A . 59 LYS H 1 1
4 4453 1 1 59 LYS HA H -7.918 -9.224 -13.664 1.00 . A A . 59 LYS HA 1 1
4 4454 1 1 59 LYS HB2 H -7.551 -9.435 -11.365 1.00 . A A . 59 LYS HB2 1 1
4 4455 1 1 59 LYS HB3 H -7.039 -7.768 -11.191 1.00 . A A . 59 LYS HB3 1 1
4 4456 1 1 59 LYS HD2 H -8.113 -7.032 -9.645 1.00 . A A . 59 LYS HD2 1 1
4 4457 1 1 59 LYS HD3 H -9.790 -6.529 -9.861 1.00 . A A . 59 LYS HD3 1 1
4 4458 1 1 59 LYS HE2 H -9.524 -9.335 -9.120 1.00 . A A . 59 LYS HE2 1 1
4 4459 1 1 59 LYS HE3 H -8.847 -8.237 -7.918 1.00 . A A . 59 LYS HE3 1 1
4 4460 1 1 59 LYS HG2 H -9.597 -7.377 -11.919 1.00 . A A . 59 LYS HG2 1 1
4 4461 1 1 59 LYS HG3 H -9.742 -8.950 -11.138 1.00 . A A . 59 LYS HG3 1 1
4 4462 1 1 59 LYS HZ1 H -11.002 -7.009 -8.027 1.00 . A A . 59 LYS HZ1 1 1
4 4463 1 1 59 LYS HZ2 H -11.112 -8.567 -7.379 1.00 . A A . 59 LYS HZ2 1 1
4 4464 1 1 59 LYS HZ3 H -11.620 -8.275 -8.966 1.00 . A A . 59 LYS HZ3 1 1
4 4465 1 1 59 LYS N N -6.056 -8.317 -13.432 1.00 . A A . 59 LYS N 1 1
4 4466 1 1 59 LYS NZ N -10.916 -8.022 -8.243 1.00 . A A . 59 LYS NZ 1 1
4 4467 1 1 59 LYS O O -8.273 -6.000 -13.231 1.00 . A A . 59 LYS O 1 1
4 4468 1 1 60 PRO C C -10.525 -5.512 -15.304 1.00 . A A . 60 PRO C 1 1
4 4469 1 1 60 PRO CA C -9.364 -6.309 -15.905 1.00 . A A . 60 PRO CA 1 1
4 4470 1 1 60 PRO CB C -9.911 -7.132 -17.073 1.00 . A A . 60 PRO CB 1 1
4 4471 1 1 60 PRO CD C -8.517 -8.578 -15.796 1.00 . A A . 60 PRO CD 1 1
4 4472 1 1 60 PRO CG C -8.991 -8.283 -17.189 1.00 . A A . 60 PRO CG 1 1
4 4473 1 1 60 PRO HA H -8.636 -5.638 -16.286 1.00 . A A . 60 PRO HA 1 1
4 4474 1 1 60 PRO HB2 H -10.917 -7.457 -16.848 1.00 . A A . 60 PRO HB2 1 1
4 4475 1 1 60 PRO HB3 H -9.913 -6.532 -17.971 1.00 . A A . 60 PRO HB3 1 1
4 4476 1 1 60 PRO HD2 H -9.095 -9.377 -15.364 1.00 . A A . 60 PRO HD2 1 1
4 4477 1 1 60 PRO HD3 H -7.469 -8.834 -15.812 1.00 . A A . 60 PRO HD3 1 1
4 4478 1 1 60 PRO HG2 H -9.513 -9.132 -17.605 1.00 . A A . 60 PRO HG2 1 1
4 4479 1 1 60 PRO HG3 H -8.164 -8.027 -17.813 1.00 . A A . 60 PRO HG3 1 1
4 4480 1 1 60 PRO N N -8.708 -7.308 -15.053 1.00 . A A . 60 PRO N 1 1
4 4481 1 1 60 PRO O O -11.107 -5.874 -14.279 1.00 . A A . 60 PRO O 1 1
4 4482 1 1 61 CYS C C -12.461 -2.730 -16.827 1.00 . A A . 61 CYS C 1 1
4 4483 1 1 61 CYS CA C -11.950 -3.547 -15.659 1.00 . A A . 61 CYS CA 1 1
4 4484 1 1 61 CYS CB C -11.596 -2.603 -14.523 1.00 . A A . 61 CYS CB 1 1
4 4485 1 1 61 CYS H H -10.306 -4.268 -16.806 1.00 . A A . 61 CYS H 1 1
4 4486 1 1 61 CYS HA H -12.747 -4.184 -15.332 1.00 . A A . 61 CYS HA 1 1
4 4487 1 1 61 CYS HB2 H -12.301 -1.785 -14.520 1.00 . A A . 61 CYS HB2 1 1
4 4488 1 1 61 CYS HB3 H -11.673 -3.132 -13.587 1.00 . A A . 61 CYS HB3 1 1
4 4489 1 1 61 CYS N N -10.852 -4.433 -16.020 1.00 . A A . 61 CYS N 1 1
4 4490 1 1 61 CYS O O -11.829 -2.610 -17.884 1.00 . A A . 61 CYS O 1 1
4 4491 1 1 61 CYS SG S -9.929 -1.888 -14.632 1.00 . A A . 61 CYS SG 1 1
4 4492 1 1 62 GLY C C -14.052 0.039 -17.629 1.00 . A A . 62 GLY C 1 1
4 4493 1 1 62 GLY CA C -14.351 -1.444 -17.631 1.00 . A A . 62 GLY CA 1 1
4 4494 1 1 62 GLY H H -14.144 -2.355 -15.801 1.00 . A A . 62 GLY H 1 1
4 4495 1 1 62 GLY HA2 H -14.092 -1.846 -18.594 1.00 . A A . 62 GLY HA2 1 1
4 4496 1 1 62 GLY HA3 H -15.416 -1.581 -17.476 1.00 . A A . 62 GLY HA3 1 1
4 4497 1 1 62 GLY N N -13.655 -2.209 -16.634 1.00 . A A . 62 GLY N 1 1
4 4498 1 1 62 GLY O O -14.827 0.828 -18.168 1.00 . A A . 62 GLY O 1 1
4 4499 1 1 63 SER C C -11.391 1.961 -18.185 1.00 . A A . 63 SER C 1 1
4 4500 1 1 63 SER CA C -12.477 1.784 -17.124 1.00 . A A . 63 SER CA 1 1
4 4501 1 1 63 SER CB C -11.996 2.233 -15.751 1.00 . A A . 63 SER CB 1 1
4 4502 1 1 63 SER H H -12.307 -0.245 -16.720 1.00 . A A . 63 SER H 1 1
4 4503 1 1 63 SER HA H -13.330 2.360 -17.409 1.00 . A A . 63 SER HA 1 1
4 4504 1 1 63 SER HB2 H -12.653 1.839 -14.991 1.00 . A A . 63 SER HB2 1 1
4 4505 1 1 63 SER HB3 H -11.012 1.871 -15.587 1.00 . A A . 63 SER HB3 1 1
4 4506 1 1 63 SER HG H -12.874 3.981 -15.674 1.00 . A A . 63 SER HG 1 1
4 4507 1 1 63 SER N N -12.899 0.412 -17.099 1.00 . A A . 63 SER N 1 1
4 4508 1 1 63 SER O O -10.447 2.731 -18.018 1.00 . A A . 63 SER O 1 1
4 4509 1 1 63 SER OG O -11.976 3.647 -15.649 1.00 . A A . 63 SER OG 1 1
4 4510 1 1 64 GLY C C -9.542 0.227 -20.387 1.00 . A A . 64 GLY C 1 1
4 4511 1 1 64 GLY CA C -10.634 1.297 -20.404 1.00 . A A . 64 GLY CA 1 1
4 4512 1 1 64 GLY H H -12.338 0.658 -19.360 1.00 . A A . 64 GLY H 1 1
4 4513 1 1 64 GLY HA2 H -11.196 1.201 -21.323 1.00 . A A . 64 GLY HA2 1 1
4 4514 1 1 64 GLY HA3 H -10.175 2.260 -20.386 1.00 . A A . 64 GLY HA3 1 1
4 4515 1 1 64 GLY N N -11.561 1.231 -19.293 1.00 . A A . 64 GLY N 1 1
4 4516 1 1 64 GLY O O -8.601 0.296 -21.177 1.00 . A A . 64 GLY O 1 1
4 4517 1 1 65 GLY C C -8.552 -2.414 -18.011 1.00 . A A . 65 GLY C 1 1
4 4518 1 1 65 GLY CA C -8.641 -1.751 -19.350 1.00 . A A . 65 GLY CA 1 1
4 4519 1 1 65 GLY H H -10.396 -0.681 -18.853 1.00 . A A . 65 GLY H 1 1
4 4520 1 1 65 GLY HA2 H -8.813 -2.490 -20.096 1.00 . A A . 65 GLY HA2 1 1
4 4521 1 1 65 GLY HA3 H -7.697 -1.288 -19.557 1.00 . A A . 65 GLY HA3 1 1
4 4522 1 1 65 GLY N N -9.647 -0.725 -19.467 1.00 . A A . 65 GLY N 1 1
4 4523 1 1 65 GLY O O -9.560 -2.700 -17.372 1.00 . A A . 65 GLY O 1 1
4 4524 1 1 66 ARG C C -6.836 -2.682 -15.275 1.00 . A A . 66 ARG C 1 1
4 4525 1 1 66 ARG CA C -7.130 -3.555 -16.462 1.00 . A A . 66 ARG CA 1 1
4 4526 1 1 66 ARG CB C -5.974 -4.541 -16.674 1.00 . A A . 66 ARG CB 1 1
4 4527 1 1 66 ARG CD C -7.197 -6.093 -18.218 1.00 . A A . 66 ARG CD 1 1
4 4528 1 1 66 ARG CG C -5.973 -5.222 -18.033 1.00 . A A . 66 ARG CG 1 1
4 4529 1 1 66 ARG CZ C -6.653 -6.931 -20.472 1.00 . A A . 66 ARG CZ 1 1
4 4530 1 1 66 ARG H H -6.603 -2.669 -18.277 1.00 . A A . 66 ARG H 1 1
4 4531 1 1 66 ARG HA H -8.022 -4.096 -16.275 1.00 . A A . 66 ARG HA 1 1
4 4532 1 1 66 ARG HB2 H -5.035 -4.008 -16.567 1.00 . A A . 66 ARG HB2 1 1
4 4533 1 1 66 ARG HB3 H -6.024 -5.300 -15.918 1.00 . A A . 66 ARG HB3 1 1
4 4534 1 1 66 ARG HD2 H -7.440 -6.541 -17.270 1.00 . A A . 66 ARG HD2 1 1
4 4535 1 1 66 ARG HD3 H -8.023 -5.475 -18.546 1.00 . A A . 66 ARG HD3 1 1
4 4536 1 1 66 ARG HE H -7.077 -8.082 -18.902 1.00 . A A . 66 ARG HE 1 1
4 4537 1 1 66 ARG HG2 H -5.961 -4.468 -18.800 1.00 . A A . 66 ARG HG2 1 1
4 4538 1 1 66 ARG HG3 H -5.090 -5.839 -18.118 1.00 . A A . 66 ARG HG3 1 1
4 4539 1 1 66 ARG HH11 H -6.647 -4.917 -20.309 1.00 . A A . 66 ARG HH11 1 1
4 4540 1 1 66 ARG HH12 H -6.262 -5.532 -21.876 1.00 . A A . 66 ARG HH12 1 1
4 4541 1 1 66 ARG HH21 H -6.580 -8.891 -20.966 1.00 . A A . 66 ARG HH21 1 1
4 4542 1 1 66 ARG HH22 H -6.227 -7.786 -22.253 1.00 . A A . 66 ARG HH22 1 1
4 4543 1 1 66 ARG N N -7.344 -2.792 -17.660 1.00 . A A . 66 ARG N 1 1
4 4544 1 1 66 ARG NE N -6.978 -7.153 -19.204 1.00 . A A . 66 ARG NE 1 1
4 4545 1 1 66 ARG NH1 N -6.510 -5.691 -20.921 1.00 . A A . 66 ARG NH1 1 1
4 4546 1 1 66 ARG NH2 N -6.473 -7.953 -21.298 1.00 . A A . 66 ARG NH2 1 1
4 4547 1 1 66 ARG O O -6.778 -1.465 -15.395 1.00 . A A . 66 ARG O 1 1
4 4548 1 1 67 CYS C C -4.779 -2.123 -13.018 1.00 . A A . 67 CYS C 1 1
4 4549 1 1 67 CYS CA C -6.234 -2.575 -12.945 1.00 . A A . 67 CYS CA 1 1
4 4550 1 1 67 CYS CB C -6.488 -3.436 -11.715 1.00 . A A . 67 CYS CB 1 1
4 4551 1 1 67 CYS H H -6.520 -4.281 -14.107 1.00 . A A . 67 CYS H 1 1
4 4552 1 1 67 CYS HA H -6.866 -1.713 -12.917 1.00 . A A . 67 CYS HA 1 1
4 4553 1 1 67 CYS HB2 H -7.522 -3.745 -11.708 1.00 . A A . 67 CYS HB2 1 1
4 4554 1 1 67 CYS HB3 H -5.860 -4.308 -11.761 1.00 . A A . 67 CYS HB3 1 1
4 4555 1 1 67 CYS N N -6.576 -3.308 -14.136 1.00 . A A . 67 CYS N 1 1
4 4556 1 1 67 CYS O O -3.991 -2.380 -12.108 1.00 . A A . 67 CYS O 1 1
4 4557 1 1 67 CYS SG S -6.156 -2.604 -10.146 1.00 . A A . 67 CYS SG 1 1
4 4558 1 1 68 ALA C C -2.185 -0.796 -13.217 1.00 . A A . 68 ALA C 1 1
4 4559 1 1 68 ALA CA C -3.072 -1.042 -14.442 1.00 . A A . 68 ALA CA 1 1
4 4560 1 1 68 ALA CB C -3.114 0.206 -15.299 1.00 . A A . 68 ALA CB 1 1
4 4561 1 1 68 ALA H H -5.122 -1.387 -14.834 1.00 . A A . 68 ALA H 1 1
4 4562 1 1 68 ALA HA H -2.598 -1.807 -15.037 1.00 . A A . 68 ALA HA 1 1
4 4563 1 1 68 ALA HB1 H -4.038 0.738 -15.124 1.00 . A A . 68 ALA HB1 1 1
4 4564 1 1 68 ALA HB2 H -3.051 -0.069 -16.341 1.00 . A A . 68 ALA HB2 1 1
4 4565 1 1 68 ALA HB3 H -2.285 0.846 -15.049 1.00 . A A . 68 ALA HB3 1 1
4 4566 1 1 68 ALA N N -4.433 -1.504 -14.145 1.00 . A A . 68 ALA N 1 1
4 4567 1 1 68 ALA O O -1.176 -1.482 -13.046 1.00 . A A . 68 ALA O 1 1
4 4568 1 1 69 ALA C C -2.470 1.413 -10.223 1.00 . A A . 69 ALA C 1 1
4 4569 1 1 69 ALA CA C -1.677 0.556 -11.228 1.00 . A A . 69 ALA CA 1 1
4 4570 1 1 69 ALA CB C -0.479 1.367 -11.669 1.00 . A A . 69 ALA CB 1 1
4 4571 1 1 69 ALA H H -3.258 0.795 -12.530 1.00 . A A . 69 ALA H 1 1
4 4572 1 1 69 ALA HA H -1.330 -0.351 -10.753 1.00 . A A . 69 ALA HA 1 1
4 4573 1 1 69 ALA HB1 H 0.110 1.622 -10.803 1.00 . A A . 69 ALA HB1 1 1
4 4574 1 1 69 ALA HB2 H -0.824 2.278 -12.153 1.00 . A A . 69 ALA HB2 1 1
4 4575 1 1 69 ALA HB3 H 0.117 0.793 -12.352 1.00 . A A . 69 ALA HB3 1 1
4 4576 1 1 69 ALA N N -2.503 0.209 -12.390 1.00 . A A . 69 ALA N 1 1
4 4577 1 1 69 ALA O O -3.315 2.207 -10.623 1.00 . A A . 69 ALA O 1 1
4 4578 1 1 70 ALA C C -4.171 2.524 -8.262 1.00 . A A . 70 ALA C 1 1
4 4579 1 1 70 ALA CA C -2.876 1.913 -7.805 1.00 . A A . 70 ALA CA 1 1
4 4580 1 1 70 ALA CB C -2.062 3.044 -7.223 1.00 . A A . 70 ALA CB 1 1
4 4581 1 1 70 ALA H H -1.522 0.510 -8.742 1.00 . A A . 70 ALA H 1 1
4 4582 1 1 70 ALA HA H -3.071 1.199 -7.017 1.00 . A A . 70 ALA HA 1 1
4 4583 1 1 70 ALA HB1 H -2.714 3.908 -7.106 1.00 . A A . 70 ALA HB1 1 1
4 4584 1 1 70 ALA HB2 H -1.256 3.287 -7.889 1.00 . A A . 70 ALA HB2 1 1
4 4585 1 1 70 ALA HB3 H -1.680 2.759 -6.258 1.00 . A A . 70 ALA HB3 1 1
4 4586 1 1 70 ALA N N -2.186 1.206 -8.923 1.00 . A A . 70 ALA N 1 1
4 4587 1 1 70 ALA O O -4.306 3.747 -8.305 1.00 . A A . 70 ALA O 1 1
4 4588 1 1 71 GLY C C -6.036 2.968 -10.463 1.00 . A A . 71 GLY C 1 1
4 4589 1 1 71 GLY CA C -6.307 2.182 -9.198 1.00 . A A . 71 GLY CA 1 1
4 4590 1 1 71 GLY H H -4.867 0.745 -8.670 1.00 . A A . 71 GLY H 1 1
4 4591 1 1 71 GLY HA2 H -6.949 1.351 -9.416 1.00 . A A . 71 GLY HA2 1 1
4 4592 1 1 71 GLY HA3 H -6.778 2.794 -8.477 1.00 . A A . 71 GLY HA3 1 1
4 4593 1 1 71 GLY N N -5.078 1.687 -8.676 1.00 . A A . 71 GLY N 1 1
4 4594 1 1 71 GLY O O -5.974 4.192 -10.475 1.00 . A A . 71 GLY O 1 1
4 4595 1 1 72 ILE C C -6.105 1.725 -13.803 1.00 . A A . 72 ILE C 1 1
4 4596 1 1 72 ILE CA C -5.646 2.753 -12.834 1.00 . A A . 72 ILE CA 1 1
4 4597 1 1 72 ILE CB C -4.158 3.103 -13.068 1.00 . A A . 72 ILE CB 1 1
4 4598 1 1 72 ILE CD1 C -3.953 5.593 -13.486 1.00 . A A . 72 ILE CD1 1 1
4 4599 1 1 72 ILE CG1 C -3.870 4.460 -12.489 1.00 . A A . 72 ILE CG1 1 1
4 4600 1 1 72 ILE CG2 C -3.738 3.062 -14.540 1.00 . A A . 72 ILE CG2 1 1
4 4601 1 1 72 ILE H H -5.992 1.273 -11.424 1.00 . A A . 72 ILE H 1 1
4 4602 1 1 72 ILE HA H -6.242 3.634 -12.945 1.00 . A A . 72 ILE HA 1 1
4 4603 1 1 72 ILE HB H -3.562 2.394 -12.547 1.00 . A A . 72 ILE HB 1 1
4 4604 1 1 72 ILE HD11 H -4.455 6.439 -13.034 1.00 . A A . 72 ILE HD11 1 1
4 4605 1 1 72 ILE HD12 H -4.502 5.272 -14.362 1.00 . A A . 72 ILE HD12 1 1
4 4606 1 1 72 ILE HD13 H -2.952 5.877 -13.769 1.00 . A A . 72 ILE HD13 1 1
4 4607 1 1 72 ILE HG12 H -4.573 4.655 -11.702 1.00 . A A . 72 ILE HG12 1 1
4 4608 1 1 72 ILE HG13 H -2.877 4.451 -12.083 1.00 . A A . 72 ILE HG13 1 1
4 4609 1 1 72 ILE HG21 H -4.525 3.449 -15.168 1.00 . A A . 72 ILE HG21 1 1
4 4610 1 1 72 ILE HG22 H -3.521 2.058 -14.828 1.00 . A A . 72 ILE HG22 1 1
4 4611 1 1 72 ILE HG23 H -2.848 3.663 -14.670 1.00 . A A . 72 ILE HG23 1 1
4 4612 1 1 72 ILE N N -5.888 2.226 -11.522 1.00 . A A . 72 ILE N 1 1
4 4613 1 1 72 ILE O O -5.422 0.738 -14.055 1.00 . A A . 72 ILE O 1 1
4 4614 1 1 73 CYS C C -7.255 1.424 -16.568 1.00 . A A . 73 CYS C 1 1
4 4615 1 1 73 CYS CA C -7.822 0.999 -15.230 1.00 . A A . 73 CYS CA 1 1
4 4616 1 1 73 CYS CB C -9.334 1.008 -15.114 1.00 . A A . 73 CYS CB 1 1
4 4617 1 1 73 CYS H H -7.803 2.705 -14.060 1.00 . A A . 73 CYS H 1 1
4 4618 1 1 73 CYS HA H -7.452 0.033 -14.968 1.00 . A A . 73 CYS HA 1 1
4 4619 1 1 73 CYS HB2 H -9.581 0.909 -14.076 1.00 . A A . 73 CYS HB2 1 1
4 4620 1 1 73 CYS HB3 H -9.730 1.941 -15.476 1.00 . A A . 73 CYS HB3 1 1
4 4621 1 1 73 CYS N N -7.282 1.926 -14.313 1.00 . A A . 73 CYS N 1 1
4 4622 1 1 73 CYS O O -7.645 2.446 -17.141 1.00 . A A . 73 CYS O 1 1
4 4623 1 1 73 CYS SG S -10.163 -0.365 -15.949 1.00 . A A . 73 CYS SG 1 1
4 4624 1 1 74 CYS C C -5.067 -0.014 -19.066 1.00 . A A . 74 CYS C 1 1
4 4625 1 1 74 CYS CA C -5.430 1.110 -18.126 1.00 . A A . 74 CYS CA 1 1
4 4626 1 1 74 CYS CB C -4.128 1.766 -17.645 1.00 . A A . 74 CYS CB 1 1
4 4627 1 1 74 CYS H H -5.861 -0.007 -16.393 1.00 . A A . 74 CYS H 1 1
4 4628 1 1 74 CYS HA H -6.000 1.852 -18.660 1.00 . A A . 74 CYS HA 1 1
4 4629 1 1 74 CYS HB2 H -4.354 2.737 -17.281 1.00 . A A . 74 CYS HB2 1 1
4 4630 1 1 74 CYS HB3 H -3.739 1.194 -16.836 1.00 . A A . 74 CYS HB3 1 1
4 4631 1 1 74 CYS N N -6.192 0.720 -16.961 1.00 . A A . 74 CYS N 1 1
4 4632 1 1 74 CYS O O -4.708 -1.128 -18.663 1.00 . A A . 74 CYS O 1 1
4 4633 1 1 74 CYS SG S -2.790 1.923 -18.893 1.00 . A A . 74 CYS SG 1 1
4 4634 1 1 75 SER C C -3.623 0.154 -22.204 1.00 . A A . 75 SER C 1 1
4 4635 1 1 75 SER CA C -4.720 -0.550 -21.393 1.00 . A A . 75 SER CA 1 1
4 4636 1 1 75 SER CB C -5.953 -0.873 -22.239 1.00 . A A . 75 SER CB 1 1
4 4637 1 1 75 SER H H -5.405 1.251 -20.513 1.00 . A A . 75 SER H 1 1
4 4638 1 1 75 SER HA H -4.336 -1.435 -20.944 1.00 . A A . 75 SER HA 1 1
4 4639 1 1 75 SER HB2 H -6.369 0.043 -22.643 1.00 . A A . 75 SER HB2 1 1
4 4640 1 1 75 SER HB3 H -5.677 -1.522 -23.043 1.00 . A A . 75 SER HB3 1 1
4 4641 1 1 75 SER HG H -7.556 -0.873 -21.128 1.00 . A A . 75 SER HG 1 1
4 4642 1 1 75 SER N N -5.110 0.347 -20.328 1.00 . A A . 75 SER N 1 1
4 4643 1 1 75 SER O O -2.821 0.868 -21.610 1.00 . A A . 75 SER O 1 1
4 4644 1 1 75 SER OG O -6.948 -1.523 -21.473 1.00 . A A . 75 SER OG 1 1
4 4645 1 1 76 PRO C C -3.179 2.167 -24.693 1.00 . A A . 76 PRO C 1 1
4 4646 1 1 76 PRO CA C -2.594 0.822 -24.321 1.00 . A A . 76 PRO CA 1 1
4 4647 1 1 76 PRO CB C -2.386 -0.039 -25.573 1.00 . A A . 76 PRO CB 1 1
4 4648 1 1 76 PRO CD C -4.458 -0.658 -24.475 1.00 . A A . 76 PRO CD 1 1
4 4649 1 1 76 PRO CG C -3.528 -1.010 -25.613 1.00 . A A . 76 PRO CG 1 1
4 4650 1 1 76 PRO HA H -1.663 0.943 -23.778 1.00 . A A . 76 PRO HA 1 1
4 4651 1 1 76 PRO HB2 H -2.376 0.592 -26.446 1.00 . A A . 76 PRO HB2 1 1
4 4652 1 1 76 PRO HB3 H -1.454 -0.549 -25.499 1.00 . A A . 76 PRO HB3 1 1
4 4653 1 1 76 PRO HD2 H -5.264 -0.044 -24.832 1.00 . A A . 76 PRO HD2 1 1
4 4654 1 1 76 PRO HD3 H -4.829 -1.559 -24.022 1.00 . A A . 76 PRO HD3 1 1
4 4655 1 1 76 PRO HG2 H -4.045 -0.922 -26.558 1.00 . A A . 76 PRO HG2 1 1
4 4656 1 1 76 PRO HG3 H -3.152 -2.019 -25.493 1.00 . A A . 76 PRO HG3 1 1
4 4657 1 1 76 PRO N N -3.579 0.077 -23.557 1.00 . A A . 76 PRO N 1 1
4 4658 1 1 76 PRO O O -2.477 3.160 -24.889 1.00 . A A . 76 PRO O 1 1
4 4659 1 1 77 ASP C C -5.092 4.437 -24.257 1.00 . A A . 77 ASP C 1 1
4 4660 1 1 77 ASP CA C -5.336 3.310 -25.199 1.00 . A A . 77 ASP CA 1 1
4 4661 1 1 77 ASP CB C -6.821 2.932 -25.197 1.00 . A A . 77 ASP CB 1 1
4 4662 1 1 77 ASP CG C -7.549 3.448 -26.424 1.00 . A A . 77 ASP CG 1 1
4 4663 1 1 77 ASP H H -4.990 1.321 -24.682 1.00 . A A . 77 ASP H 1 1
4 4664 1 1 77 ASP HA H -5.048 3.616 -26.192 1.00 . A A . 77 ASP HA 1 1
4 4665 1 1 77 ASP HB2 H -6.911 1.860 -25.176 1.00 . A A . 77 ASP HB2 1 1
4 4666 1 1 77 ASP HB3 H -7.293 3.344 -24.321 1.00 . A A . 77 ASP HB3 1 1
4 4667 1 1 77 ASP N N -4.501 2.151 -24.812 1.00 . A A . 77 ASP N 1 1
4 4668 1 1 77 ASP O O -4.726 5.541 -24.664 1.00 . A A . 77 ASP O 1 1
4 4669 1 1 77 ASP OD1 O -7.280 2.941 -27.534 1.00 . A A . 77 ASP OD1 1 1
4 4670 1 1 77 ASP OD2 O -8.390 4.361 -26.274 1.00 . A A . 77 ASP OD2 1 1
4 4671 1 1 78 GLY C C -5.023 4.553 -20.538 1.00 . A A . 78 GLY C 1 1
4 4672 1 1 78 GLY CA C -4.830 5.083 -21.934 1.00 . A A . 78 GLY CA 1 1
4 4673 1 1 78 GLY H H -5.419 3.215 -22.705 1.00 . A A . 78 GLY H 1 1
4 4674 1 1 78 GLY HA2 H -3.795 5.347 -22.055 1.00 . A A . 78 GLY HA2 1 1
4 4675 1 1 78 GLY HA3 H -5.423 5.963 -22.055 1.00 . A A . 78 GLY HA3 1 1
4 4676 1 1 78 GLY N N -5.175 4.120 -22.958 1.00 . A A . 78 GLY N 1 1
4 4677 1 1 78 GLY O O -5.885 3.702 -20.308 1.00 . A A . 78 GLY O 1 1
4 4678 1 1 79 CYS C C -5.179 5.767 -17.464 1.00 . A A . 79 CYS C 1 1
4 4679 1 1 79 CYS CA C -4.458 4.701 -18.203 1.00 . A A . 79 CYS CA 1 1
4 4680 1 1 79 CYS CB C -3.168 4.487 -17.441 1.00 . A A . 79 CYS CB 1 1
4 4681 1 1 79 CYS H H -3.646 5.792 -19.809 1.00 . A A . 79 CYS H 1 1
4 4682 1 1 79 CYS HA H -5.048 3.806 -18.180 1.00 . A A . 79 CYS HA 1 1
4 4683 1 1 79 CYS HB2 H -2.811 5.440 -17.102 1.00 . A A . 79 CYS HB2 1 1
4 4684 1 1 79 CYS HB3 H -3.378 3.879 -16.575 1.00 . A A . 79 CYS HB3 1 1
4 4685 1 1 79 CYS N N -4.280 5.089 -19.586 1.00 . A A . 79 CYS N 1 1
4 4686 1 1 79 CYS O O -4.975 6.960 -17.693 1.00 . A A . 79 CYS O 1 1
4 4687 1 1 79 CYS SG S -1.870 3.664 -18.392 1.00 . A A . 79 CYS SG 1 1
4 4688 1 1 80 GLU C C -7.074 5.683 -14.392 1.00 . A A . 80 GLU C 1 1
4 4689 1 1 80 GLU CA C -6.770 6.261 -15.765 1.00 . A A . 80 GLU CA 1 1
4 4690 1 1 80 GLU CB C -8.068 6.637 -16.481 1.00 . A A . 80 GLU CB 1 1
4 4691 1 1 80 GLU CD C -10.464 5.850 -16.328 1.00 . A A . 80 GLU CD 1 1
4 4692 1 1 80 GLU CG C -9.032 5.473 -16.653 1.00 . A A . 80 GLU CG 1 1
4 4693 1 1 80 GLU H H -6.148 4.380 -16.444 1.00 . A A . 80 GLU H 1 1
4 4694 1 1 80 GLU HA H -6.171 7.137 -15.646 1.00 . A A . 80 GLU HA 1 1
4 4695 1 1 80 GLU HB2 H -8.566 7.406 -15.916 1.00 . A A . 80 GLU HB2 1 1
4 4696 1 1 80 GLU HB3 H -7.827 7.022 -17.458 1.00 . A A . 80 GLU HB3 1 1
4 4697 1 1 80 GLU HG2 H -8.991 5.135 -17.678 1.00 . A A . 80 GLU HG2 1 1
4 4698 1 1 80 GLU HG3 H -8.729 4.669 -15.997 1.00 . A A . 80 GLU HG3 1 1
4 4699 1 1 80 GLU N N -6.011 5.337 -16.567 1.00 . A A . 80 GLU N 1 1
4 4700 1 1 80 GLU O O -7.414 4.512 -14.268 1.00 . A A . 80 GLU O 1 1
4 4701 1 1 80 GLU OE1 O -10.821 5.848 -15.129 1.00 . A A . 80 GLU OE1 1 1
4 4702 1 1 80 GLU OE2 O -11.229 6.145 -17.268 1.00 . A A . 80 GLU OE2 1 1
4 4703 1 1 81 GLU C C -8.548 5.448 -11.918 1.00 . A A . 81 GLU C 1 1
4 4704 1 1 81 GLU CA C -7.190 6.093 -11.999 1.00 . A A . 81 GLU CA 1 1
4 4705 1 1 81 GLU CB C -7.100 7.275 -11.034 1.00 . A A . 81 GLU CB 1 1
4 4706 1 1 81 GLU CD C -7.745 9.652 -10.525 1.00 . A A . 81 GLU CD 1 1
4 4707 1 1 81 GLU CG C -7.801 8.511 -11.523 1.00 . A A . 81 GLU CG 1 1
4 4708 1 1 81 GLU H H -6.644 7.436 -13.513 1.00 . A A . 81 GLU H 1 1
4 4709 1 1 81 GLU HA H -6.443 5.370 -11.744 1.00 . A A . 81 GLU HA 1 1
4 4710 1 1 81 GLU HB2 H -7.532 6.999 -10.088 1.00 . A A . 81 GLU HB2 1 1
4 4711 1 1 81 GLU HB3 H -6.074 7.521 -10.884 1.00 . A A . 81 GLU HB3 1 1
4 4712 1 1 81 GLU HG2 H -7.341 8.832 -12.444 1.00 . A A . 81 GLU HG2 1 1
4 4713 1 1 81 GLU HG3 H -8.821 8.257 -11.701 1.00 . A A . 81 GLU HG3 1 1
4 4714 1 1 81 GLU N N -6.942 6.518 -13.359 1.00 . A A . 81 GLU N 1 1
4 4715 1 1 81 GLU O O -9.574 6.108 -12.078 1.00 . A A . 81 GLU O 1 1
4 4716 1 1 81 GLU OE1 O -7.688 9.379 -9.308 1.00 . A A . 81 GLU OE1 1 1
4 4717 1 1 81 GLU OE2 O -7.757 10.821 -10.961 1.00 . A A . 81 GLU OE2 1 1
4 4718 1 1 82 ASP C C -10.195 3.255 -10.108 1.00 . A A . 82 ASP C 1 1
4 4719 1 1 82 ASP CA C -9.787 3.431 -11.569 1.00 . A A . 82 ASP CA 1 1
4 4720 1 1 82 ASP CB C -9.742 2.088 -12.339 1.00 . A A . 82 ASP CB 1 1
4 4721 1 1 82 ASP CG C -8.640 1.145 -11.921 1.00 . A A . 82 ASP CG 1 1
4 4722 1 1 82 ASP H H -7.713 3.696 -11.525 1.00 . A A . 82 ASP H 1 1
4 4723 1 1 82 ASP HA H -10.515 4.051 -12.048 1.00 . A A . 82 ASP HA 1 1
4 4724 1 1 82 ASP HB2 H -10.673 1.566 -12.196 1.00 . A A . 82 ASP HB2 1 1
4 4725 1 1 82 ASP HB3 H -9.619 2.304 -13.390 1.00 . A A . 82 ASP HB3 1 1
4 4726 1 1 82 ASP N N -8.552 4.149 -11.666 1.00 . A A . 82 ASP N 1 1
4 4727 1 1 82 ASP O O -9.653 2.419 -9.394 1.00 . A A . 82 ASP O 1 1
4 4728 1 1 82 ASP OD1 O -8.117 1.321 -10.819 1.00 . A A . 82 ASP OD1 1 1
4 4729 1 1 82 ASP OD2 O -8.327 0.203 -12.688 1.00 . A A . 82 ASP OD2 1 1
4 4730 1 1 83 PRO C C -12.214 2.590 -8.033 1.00 . A A . 83 PRO C 1 1
4 4731 1 1 83 PRO CA C -11.706 3.988 -8.302 1.00 . A A . 83 PRO CA 1 1
4 4732 1 1 83 PRO CB C -12.850 5.011 -8.328 1.00 . A A . 83 PRO CB 1 1
4 4733 1 1 83 PRO CD C -11.855 5.067 -10.450 1.00 . A A . 83 PRO CD 1 1
4 4734 1 1 83 PRO CG C -12.454 5.947 -9.401 1.00 . A A . 83 PRO CG 1 1
4 4735 1 1 83 PRO HA H -10.964 4.257 -7.583 1.00 . A A . 83 PRO HA 1 1
4 4736 1 1 83 PRO HB2 H -13.776 4.510 -8.563 1.00 . A A . 83 PRO HB2 1 1
4 4737 1 1 83 PRO HB3 H -12.933 5.509 -7.378 1.00 . A A . 83 PRO HB3 1 1
4 4738 1 1 83 PRO HD2 H -12.625 4.628 -11.061 1.00 . A A . 83 PRO HD2 1 1
4 4739 1 1 83 PRO HD3 H -11.147 5.600 -11.046 1.00 . A A . 83 PRO HD3 1 1
4 4740 1 1 83 PRO HG2 H -13.317 6.470 -9.781 1.00 . A A . 83 PRO HG2 1 1
4 4741 1 1 83 PRO HG3 H -11.725 6.640 -9.031 1.00 . A A . 83 PRO HG3 1 1
4 4742 1 1 83 PRO N N -11.176 4.052 -9.657 1.00 . A A . 83 PRO N 1 1
4 4743 1 1 83 PRO O O -12.435 2.166 -6.899 1.00 . A A . 83 PRO O 1 1
4 4744 1 1 84 ALA C C -11.597 -0.343 -8.589 1.00 . A A . 84 ALA C 1 1
4 4745 1 1 84 ALA CA C -12.709 0.504 -9.164 1.00 . A A . 84 ALA CA 1 1
4 4746 1 1 84 ALA CB C -12.922 0.149 -10.619 1.00 . A A . 84 ALA CB 1 1
4 4747 1 1 84 ALA H H -12.080 2.286 -9.969 1.00 . A A . 84 ALA H 1 1
4 4748 1 1 84 ALA HA H -13.612 0.376 -8.615 1.00 . A A . 84 ALA HA 1 1
4 4749 1 1 84 ALA HB1 H -13.380 0.991 -11.125 1.00 . A A . 84 ALA HB1 1 1
4 4750 1 1 84 ALA HB2 H -13.548 -0.724 -10.708 1.00 . A A . 84 ALA HB2 1 1
4 4751 1 1 84 ALA HB3 H -11.956 -0.043 -11.062 1.00 . A A . 84 ALA HB3 1 1
4 4752 1 1 84 ALA N N -12.326 1.876 -9.129 1.00 . A A . 84 ALA N 1 1
4 4753 1 1 84 ALA O O -11.785 -1.510 -8.225 1.00 . A A . 84 ALA O 1 1
4 4754 1 1 85 CYS C C -8.476 0.227 -6.908 1.00 . A A . 85 CYS C 1 1
4 4755 1 1 85 CYS CA C -9.256 -0.416 -8.068 1.00 . A A . 85 CYS CA 1 1
4 4756 1 1 85 CYS CB C -8.296 -0.736 -9.194 1.00 . A A . 85 CYS CB 1 1
4 4757 1 1 85 CYS H H -10.370 1.162 -8.879 1.00 . A A . 85 CYS H 1 1
4 4758 1 1 85 CYS HA H -9.610 -1.351 -7.712 1.00 . A A . 85 CYS HA 1 1
4 4759 1 1 85 CYS HB2 H -8.682 -0.373 -10.135 1.00 . A A . 85 CYS HB2 1 1
4 4760 1 1 85 CYS HB3 H -7.351 -0.275 -8.985 1.00 . A A . 85 CYS HB3 1 1
4 4761 1 1 85 CYS N N -10.421 0.265 -8.547 1.00 . A A . 85 CYS N 1 1
4 4762 1 1 85 CYS O O -7.803 -0.532 -6.213 1.00 . A A . 85 CYS O 1 1
4 4763 1 1 85 CYS SG S -8.004 -2.515 -9.351 1.00 . A A . 85 CYS SG 1 1
4 4764 1 1 86 ASP C C -7.378 3.543 -5.236 1.00 . A A . 86 ASP C 1 1
4 4765 1 1 86 ASP CA C -7.626 2.040 -5.521 1.00 . A A . 86 ASP CA 1 1
4 4766 1 1 86 ASP CB C -6.214 1.543 -5.783 1.00 . A A . 86 ASP CB 1 1
4 4767 1 1 86 ASP CG C -5.377 1.440 -4.521 1.00 . A A . 86 ASP CG 1 1
4 4768 1 1 86 ASP H H -8.998 2.190 -7.220 1.00 . A A . 86 ASP H 1 1
4 4769 1 1 86 ASP HA H -7.965 1.566 -4.621 1.00 . A A . 86 ASP HA 1 1
4 4770 1 1 86 ASP HB2 H -6.243 0.586 -6.259 1.00 . A A . 86 ASP HB2 1 1
4 4771 1 1 86 ASP HB3 H -5.736 2.255 -6.449 1.00 . A A . 86 ASP HB3 1 1
4 4772 1 1 86 ASP N N -8.482 1.569 -6.659 1.00 . A A . 86 ASP N 1 1
4 4773 1 1 86 ASP O O -6.971 3.864 -4.118 1.00 . A A . 86 ASP O 1 1
4 4774 1 1 86 ASP OD1 O -5.927 1.051 -3.472 1.00 . A A . 86 ASP OD1 1 1
4 4775 1 1 86 ASP OD2 O -4.163 1.746 -4.584 1.00 . A A . 86 ASP OD2 1 1
4 4776 1 1 87 PRO C C -8.133 6.806 -5.888 1.00 . A A . 87 PRO C 1 1
4 4777 1 1 87 PRO CA C -7.014 5.837 -5.977 1.00 . A A . 87 PRO CA 1 1
4 4778 1 1 87 PRO CB C -6.196 6.113 -7.241 1.00 . A A . 87 PRO CB 1 1
4 4779 1 1 87 PRO CD C -7.718 4.292 -7.593 1.00 . A A . 87 PRO CD 1 1
4 4780 1 1 87 PRO CG C -6.532 4.999 -8.170 1.00 . A A . 87 PRO CG 1 1
4 4781 1 1 87 PRO HA H -6.374 5.924 -5.133 1.00 . A A . 87 PRO HA 1 1
4 4782 1 1 87 PRO HB2 H -6.463 7.068 -7.656 1.00 . A A . 87 PRO HB2 1 1
4 4783 1 1 87 PRO HB3 H -5.153 6.105 -6.995 1.00 . A A . 87 PRO HB3 1 1
4 4784 1 1 87 PRO HD2 H -8.639 4.788 -7.869 1.00 . A A . 87 PRO HD2 1 1
4 4785 1 1 87 PRO HD3 H -7.750 3.265 -7.865 1.00 . A A . 87 PRO HD3 1 1
4 4786 1 1 87 PRO HG2 H -6.754 5.380 -9.147 1.00 . A A . 87 PRO HG2 1 1
4 4787 1 1 87 PRO HG3 H -5.702 4.338 -8.198 1.00 . A A . 87 PRO HG3 1 1
4 4788 1 1 87 PRO N N -7.427 4.462 -6.201 1.00 . A A . 87 PRO N 1 1
4 4789 1 1 87 PRO O O -8.450 7.347 -4.828 1.00 . A A . 87 PRO O 1 1
4 4790 1 1 88 GLU C C -11.078 7.175 -6.559 1.00 . A A . 88 GLU C 1 1
4 4791 1 1 88 GLU CA C -9.876 7.909 -7.123 1.00 . A A . 88 GLU CA 1 1
4 4792 1 1 88 GLU CB C -10.126 8.217 -8.597 1.00 . A A . 88 GLU CB 1 1
4 4793 1 1 88 GLU CD C -10.701 10.060 -10.225 1.00 . A A . 88 GLU CD 1 1
4 4794 1 1 88 GLU CG C -10.909 9.496 -8.835 1.00 . A A . 88 GLU CG 1 1
4 4795 1 1 88 GLU H H -8.447 6.534 -7.819 1.00 . A A . 88 GLU H 1 1
4 4796 1 1 88 GLU HA H -9.668 8.802 -6.576 1.00 . A A . 88 GLU HA 1 1
4 4797 1 1 88 GLU HB2 H -9.184 8.278 -9.122 1.00 . A A . 88 GLU HB2 1 1
4 4798 1 1 88 GLU HB3 H -10.683 7.402 -9.009 1.00 . A A . 88 GLU HB3 1 1
4 4799 1 1 88 GLU HG2 H -11.959 9.289 -8.700 1.00 . A A . 88 GLU HG2 1 1
4 4800 1 1 88 GLU HG3 H -10.594 10.233 -8.111 1.00 . A A . 88 GLU HG3 1 1
4 4801 1 1 88 GLU N N -8.747 7.009 -7.028 1.00 . A A . 88 GLU N 1 1
4 4802 1 1 88 GLU O O -12.245 7.574 -6.680 1.00 . A A . 88 GLU O 1 1
4 4803 1 1 88 GLU OE1 O -10.879 9.307 -11.206 1.00 . A A . 88 GLU OE1 1 1
4 4804 1 1 88 GLU OE2 O -10.361 11.257 -10.335 1.00 . A A . 88 GLU OE2 1 1
4 4805 1 1 89 ALA C C -12.459 5.164 -4.382 1.00 . A A . 89 ALA C 1 1
4 4806 1 1 89 ALA CA C -11.587 4.947 -5.599 1.00 . A A . 89 ALA CA 1 1
4 4807 1 1 89 ALA CB C -10.735 3.706 -5.376 1.00 . A A . 89 ALA CB 1 1
4 4808 1 1 89 ALA H H -9.784 5.782 -6.130 1.00 . A A . 89 ALA H 1 1
4 4809 1 1 89 ALA HA H -12.247 4.695 -6.395 1.00 . A A . 89 ALA HA 1 1
4 4810 1 1 89 ALA HB1 H -10.730 3.103 -6.264 1.00 . A A . 89 ALA HB1 1 1
4 4811 1 1 89 ALA HB2 H -11.138 3.133 -4.558 1.00 . A A . 89 ALA HB2 1 1
4 4812 1 1 89 ALA HB3 H -9.729 4.008 -5.146 1.00 . A A . 89 ALA HB3 1 1
4 4813 1 1 89 ALA N N -10.719 5.993 -6.079 1.00 . A A . 89 ALA N 1 1
4 4814 1 1 89 ALA O O -12.335 6.074 -3.567 1.00 . A A . 89 ALA O 1 1
4 4815 1 1 90 ALA C C -13.579 2.729 -2.464 1.00 . A A . 90 ALA C 1 1
4 4816 1 1 90 ALA CA C -14.227 3.801 -3.315 1.00 . A A . 90 ALA CA 1 1
4 4817 1 1 90 ALA CB C -15.427 3.224 -4.031 1.00 . A A . 90 ALA CB 1 1
4 4818 1 1 90 ALA H H -13.127 3.458 -4.992 1.00 . A A . 90 ALA H 1 1
4 4819 1 1 90 ALA HA H -14.496 4.663 -2.751 1.00 . A A . 90 ALA HA 1 1
4 4820 1 1 90 ALA HB1 H -16.110 2.793 -3.317 1.00 . A A . 90 ALA HB1 1 1
4 4821 1 1 90 ALA HB2 H -15.078 2.451 -4.711 1.00 . A A . 90 ALA HB2 1 1
4 4822 1 1 90 ALA HB3 H -15.922 4.003 -4.593 1.00 . A A . 90 ALA HB3 1 1
4 4823 1 1 90 ALA N N -13.278 4.136 -4.319 1.00 . A A . 90 ALA N 1 1
4 4824 1 1 90 ALA O O -12.351 2.666 -2.387 1.00 . A A . 90 ALA O 1 1
4 4825 1 1 91 PHE C C -13.278 -0.261 -2.153 1.00 . A A . 91 PHE C 1 1
4 4826 1 1 91 PHE CA C -13.809 0.734 -1.126 1.00 . A A . 91 PHE CA 1 1
4 4827 1 1 91 PHE CB C -14.865 0.081 -0.229 1.00 . A A . 91 PHE CB 1 1
4 4828 1 1 91 PHE CD1 C -13.382 -1.475 1.068 1.00 . A A . 91 PHE CD1 1 1
4 4829 1 1 91 PHE CD2 C -14.713 0.093 2.277 1.00 . A A . 91 PHE CD2 1 1
4 4830 1 1 91 PHE CE1 C -12.868 -1.958 2.257 1.00 . A A . 91 PHE CE1 1 1
4 4831 1 1 91 PHE CE2 C -14.202 -0.386 3.468 1.00 . A A . 91 PHE CE2 1 1
4 4832 1 1 91 PHE CG C -14.310 -0.444 1.065 1.00 . A A . 91 PHE CG 1 1
4 4833 1 1 91 PHE CZ C -13.278 -1.413 3.458 1.00 . A A . 91 PHE CZ 1 1
4 4834 1 1 91 PHE H H -15.343 1.921 -1.975 1.00 . A A . 91 PHE H 1 1
4 4835 1 1 91 PHE HA H -12.991 1.108 -0.525 1.00 . A A . 91 PHE HA 1 1
4 4836 1 1 91 PHE HB2 H -15.626 0.809 0.009 1.00 . A A . 91 PHE HB2 1 1
4 4837 1 1 91 PHE HB3 H -15.315 -0.746 -0.757 1.00 . A A . 91 PHE HB3 1 1
4 4838 1 1 91 PHE HD1 H -13.060 -1.899 0.129 1.00 . A A . 91 PHE HD1 1 1
4 4839 1 1 91 PHE HD2 H -15.433 0.897 2.286 1.00 . A A . 91 PHE HD2 1 1
4 4840 1 1 91 PHE HE1 H -12.146 -2.760 2.245 1.00 . A A . 91 PHE HE1 1 1
4 4841 1 1 91 PHE HE2 H -14.523 0.043 4.406 1.00 . A A . 91 PHE HE2 1 1
4 4842 1 1 91 PHE HZ H -12.877 -1.790 4.387 1.00 . A A . 91 PHE HZ 1 1
4 4843 1 1 91 PHE N N -14.374 1.843 -1.875 1.00 . A A . 91 PHE N 1 1
4 4844 1 1 91 PHE O O -13.682 -1.427 -2.205 1.00 . A A . 91 PHE O 1 1
4 4845 1 1 92 SER C C -10.639 -1.379 -3.565 1.00 . A A . 92 SER C 1 1
4 4846 1 1 92 SER CA C -11.762 -0.484 -4.086 1.00 . A A . 92 SER CA 1 1
4 4847 1 1 92 SER CB C -11.183 0.505 -5.116 1.00 . A A . 92 SER CB 1 1
4 4848 1 1 92 SER H H -12.133 1.192 -2.892 1.00 . A A . 92 SER H 1 1
4 4849 1 1 92 SER HA H -12.516 -1.094 -4.559 1.00 . A A . 92 SER HA 1 1
4 4850 1 1 92 SER HB2 H -10.979 -0.014 -6.040 1.00 . A A . 92 SER HB2 1 1
4 4851 1 1 92 SER HB3 H -11.884 1.315 -5.299 1.00 . A A . 92 SER HB3 1 1
4 4852 1 1 92 SER HG H -10.170 1.745 -3.992 1.00 . A A . 92 SER HG 1 1
4 4853 1 1 92 SER N N -12.381 0.258 -2.998 1.00 . A A . 92 SER N 1 1
4 4854 1 1 92 SER O O -9.665 -0.838 -3.004 1.00 . A A . 92 SER O 1 1
4 4855 1 1 92 SER OXT O -10.747 -2.613 -3.724 1.00 . A A . 92 SER OXT 1 1
4 4856 1 1 92 SER OG O -9.975 1.061 -4.637 1.00 . A A . 92 SER OG 1 1
5 4857 1 1 1 ALA C C 1.431 -16.245 -20.481 1.00 . A A . 1 ALA C 1 1
5 4858 1 1 1 ALA CA C 1.285 -15.510 -21.810 1.00 . A A . 1 ALA CA 1 1
5 4859 1 1 1 ALA CB C 0.352 -16.277 -22.735 1.00 . A A . 1 ALA CB 1 1
5 4860 1 1 1 ALA H1 H 2.831 -16.173 -22.994 1.00 . A A . 1 ALA H1 1 1
5 4861 1 1 1 ALA H2 H 3.306 -15.138 -21.710 1.00 . A A . 1 ALA H2 1 1
5 4862 1 1 1 ALA H3 H 2.525 -14.490 -23.094 1.00 . A A . 1 ALA H3 1 1
5 4863 1 1 1 ALA HA H 0.847 -14.539 -21.623 1.00 . A A . 1 ALA HA 1 1
5 4864 1 1 1 ALA HB1 H 0.788 -16.331 -23.722 1.00 . A A . 1 ALA HB1 1 1
5 4865 1 1 1 ALA HB2 H -0.600 -15.769 -22.789 1.00 . A A . 1 ALA HB2 1 1
5 4866 1 1 1 ALA HB3 H 0.206 -17.277 -22.352 1.00 . A A . 1 ALA HB3 1 1
5 4867 1 1 1 ALA N N 2.606 -15.310 -22.460 1.00 . A A . 1 ALA N 1 1
5 4868 1 1 1 ALA O O 2.318 -17.084 -20.319 1.00 . A A . 1 ALA O 1 1
5 4869 1 1 2 VAL C C 1.851 -16.189 -17.465 1.00 . A A . 2 VAL C 1 1
5 4870 1 1 2 VAL CA C 0.579 -16.564 -18.221 1.00 . A A . 2 VAL CA 1 1
5 4871 1 1 2 VAL CB C 0.483 -18.106 -18.335 1.00 . A A . 2 VAL CB 1 1
5 4872 1 1 2 VAL CG1 C 0.067 -18.729 -17.008 1.00 . A A . 2 VAL CG1 1 1
5 4873 1 1 2 VAL CG2 C -0.489 -18.510 -19.441 1.00 . A A . 2 VAL CG2 1 1
5 4874 1 1 2 VAL H H -0.134 -15.256 -19.727 1.00 . A A . 2 VAL H 1 1
5 4875 1 1 2 VAL HA H -0.277 -16.210 -17.664 1.00 . A A . 2 VAL HA 1 1
5 4876 1 1 2 VAL HB H 1.460 -18.486 -18.590 1.00 . A A . 2 VAL HB 1 1
5 4877 1 1 2 VAL HG11 H 0.769 -19.504 -16.738 1.00 . A A . 2 VAL HG11 1 1
5 4878 1 1 2 VAL HG12 H -0.920 -19.157 -17.105 1.00 . A A . 2 VAL HG12 1 1
5 4879 1 1 2 VAL HG13 H 0.052 -17.974 -16.239 1.00 . A A . 2 VAL HG13 1 1
5 4880 1 1 2 VAL HG21 H 0.007 -19.175 -20.131 1.00 . A A . 2 VAL HG21 1 1
5 4881 1 1 2 VAL HG22 H -0.826 -17.630 -19.968 1.00 . A A . 2 VAL HG22 1 1
5 4882 1 1 2 VAL HG23 H -1.340 -19.014 -19.006 1.00 . A A . 2 VAL HG23 1 1
5 4883 1 1 2 VAL N N 0.552 -15.929 -19.535 1.00 . A A . 2 VAL N 1 1
5 4884 1 1 2 VAL O O 2.803 -15.672 -18.049 1.00 . A A . 2 VAL O 1 1
5 4885 1 1 3 LEU C C 4.173 -16.975 -15.571 1.00 . A A . 3 LEU C 1 1
5 4886 1 1 3 LEU CA C 2.965 -16.103 -15.304 1.00 . A A . 3 LEU CA 1 1
5 4887 1 1 3 LEU CB C 2.551 -16.302 -13.840 1.00 . A A . 3 LEU CB 1 1
5 4888 1 1 3 LEU CD1 C 2.781 -13.840 -13.760 1.00 . A A . 3 LEU CD1 1 1
5 4889 1 1 3 LEU CD2 C 0.666 -14.898 -12.978 1.00 . A A . 3 LEU CD2 1 1
5 4890 1 1 3 LEU CG C 2.178 -15.038 -13.075 1.00 . A A . 3 LEU CG 1 1
5 4891 1 1 3 LEU H H 1.059 -16.799 -15.751 1.00 . A A . 3 LEU H 1 1
5 4892 1 1 3 LEU HA H 3.224 -15.081 -15.468 1.00 . A A . 3 LEU HA 1 1
5 4893 1 1 3 LEU HB2 H 1.703 -16.970 -13.821 1.00 . A A . 3 LEU HB2 1 1
5 4894 1 1 3 LEU HB3 H 3.369 -16.777 -13.324 1.00 . A A . 3 LEU HB3 1 1
5 4895 1 1 3 LEU HD11 H 2.208 -13.632 -14.650 1.00 . A A . 3 LEU HD11 1 1
5 4896 1 1 3 LEU HD12 H 3.805 -14.071 -14.036 1.00 . A A . 3 LEU HD12 1 1
5 4897 1 1 3 LEU HD13 H 2.758 -12.990 -13.101 1.00 . A A . 3 LEU HD13 1 1
5 4898 1 1 3 LEU HD21 H 0.409 -13.856 -12.857 1.00 . A A . 3 LEU HD21 1 1
5 4899 1 1 3 LEU HD22 H 0.305 -15.459 -12.129 1.00 . A A . 3 LEU HD22 1 1
5 4900 1 1 3 LEU HD23 H 0.211 -15.278 -13.881 1.00 . A A . 3 LEU HD23 1 1
5 4901 1 1 3 LEU HG H 2.579 -15.095 -12.073 1.00 . A A . 3 LEU HG 1 1
5 4902 1 1 3 LEU N N 1.848 -16.428 -16.160 1.00 . A A . 3 LEU N 1 1
5 4903 1 1 3 LEU O O 4.081 -18.013 -16.227 1.00 . A A . 3 LEU O 1 1
5 4904 1 1 4 ASP C C 6.485 -18.422 -14.099 1.00 . A A . 4 ASP C 1 1
5 4905 1 1 4 ASP CA C 6.522 -17.307 -15.127 1.00 . A A . 4 ASP CA 1 1
5 4906 1 1 4 ASP CB C 7.754 -16.412 -14.913 1.00 . A A . 4 ASP CB 1 1
5 4907 1 1 4 ASP CG C 9.021 -17.038 -15.456 1.00 . A A . 4 ASP CG 1 1
5 4908 1 1 4 ASP H H 5.302 -15.751 -14.471 1.00 . A A . 4 ASP H 1 1
5 4909 1 1 4 ASP HA H 6.539 -17.712 -16.101 1.00 . A A . 4 ASP HA 1 1
5 4910 1 1 4 ASP HB2 H 7.602 -15.470 -15.409 1.00 . A A . 4 ASP HB2 1 1
5 4911 1 1 4 ASP HB3 H 7.889 -16.234 -13.858 1.00 . A A . 4 ASP HB3 1 1
5 4912 1 1 4 ASP N N 5.302 -16.559 -15.008 1.00 . A A . 4 ASP N 1 1
5 4913 1 1 4 ASP O O 6.248 -19.589 -14.414 1.00 . A A . 4 ASP O 1 1
5 4914 1 1 4 ASP OD1 O 9.218 -18.253 -15.249 1.00 . A A . 4 ASP OD1 1 1
5 4915 1 1 4 ASP OD2 O 9.820 -16.312 -16.085 1.00 . A A . 4 ASP OD2 1 1
5 4916 1 1 5 LEU C C 5.232 -19.288 -11.347 1.00 . A A . 5 LEU C 1 1
5 4917 1 1 5 LEU CA C 6.664 -18.912 -11.718 1.00 . A A . 5 LEU CA 1 1
5 4918 1 1 5 LEU CB C 7.387 -18.266 -10.513 1.00 . A A . 5 LEU CB 1 1
5 4919 1 1 5 LEU CD1 C 5.885 -16.198 -10.885 1.00 . A A . 5 LEU CD1 1 1
5 4920 1 1 5 LEU CD2 C 6.113 -17.263 -8.574 1.00 . A A . 5 LEU CD2 1 1
5 4921 1 1 5 LEU CG C 6.795 -16.964 -9.907 1.00 . A A . 5 LEU CG 1 1
5 4922 1 1 5 LEU H H 6.857 -17.084 -12.710 1.00 . A A . 5 LEU H 1 1
5 4923 1 1 5 LEU HA H 7.183 -19.794 -11.996 1.00 . A A . 5 LEU HA 1 1
5 4924 1 1 5 LEU HB2 H 7.433 -19.000 -9.724 1.00 . A A . 5 LEU HB2 1 1
5 4925 1 1 5 LEU HB3 H 8.390 -18.048 -10.820 1.00 . A A . 5 LEU HB3 1 1
5 4926 1 1 5 LEU HD11 H 4.957 -15.949 -10.400 1.00 . A A . 5 LEU HD11 1 1
5 4927 1 1 5 LEU HD12 H 5.677 -16.798 -11.751 1.00 . A A . 5 LEU HD12 1 1
5 4928 1 1 5 LEU HD13 H 6.378 -15.292 -11.196 1.00 . A A . 5 LEU HD13 1 1
5 4929 1 1 5 LEU HD21 H 6.865 -17.511 -7.840 1.00 . A A . 5 LEU HD21 1 1
5 4930 1 1 5 LEU HD22 H 5.434 -18.093 -8.682 1.00 . A A . 5 LEU HD22 1 1
5 4931 1 1 5 LEU HD23 H 5.571 -16.390 -8.244 1.00 . A A . 5 LEU HD23 1 1
5 4932 1 1 5 LEU HG H 7.592 -16.305 -9.680 1.00 . A A . 5 LEU HG 1 1
5 4933 1 1 5 LEU N N 6.692 -18.020 -12.860 1.00 . A A . 5 LEU N 1 1
5 4934 1 1 5 LEU O O 4.740 -20.366 -11.679 1.00 . A A . 5 LEU O 1 1
5 4935 1 1 6 ASP C C 2.625 -17.160 -9.879 1.00 . A A . 6 ASP C 1 1
5 4936 1 1 6 ASP CA C 3.253 -18.523 -10.184 1.00 . A A . 6 ASP CA 1 1
5 4937 1 1 6 ASP CB C 3.260 -19.395 -8.940 1.00 . A A . 6 ASP CB 1 1
5 4938 1 1 6 ASP CG C 2.374 -20.620 -9.073 1.00 . A A . 6 ASP CG 1 1
5 4939 1 1 6 ASP H H 5.043 -17.590 -10.428 1.00 . A A . 6 ASP H 1 1
5 4940 1 1 6 ASP HA H 2.691 -18.995 -10.943 1.00 . A A . 6 ASP HA 1 1
5 4941 1 1 6 ASP HB2 H 4.273 -19.719 -8.760 1.00 . A A . 6 ASP HB2 1 1
5 4942 1 1 6 ASP HB3 H 2.922 -18.811 -8.100 1.00 . A A . 6 ASP HB3 1 1
5 4943 1 1 6 ASP N N 4.592 -18.381 -10.646 1.00 . A A . 6 ASP N 1 1
5 4944 1 1 6 ASP O O 1.585 -16.811 -10.434 1.00 . A A . 6 ASP O 1 1
5 4945 1 1 6 ASP OD1 O 1.150 -20.451 -9.255 1.00 . A A . 6 ASP OD1 1 1
5 4946 1 1 6 ASP OD2 O 2.906 -21.748 -8.994 1.00 . A A . 6 ASP OD2 1 1
5 4947 1 1 7 VAL C C 3.619 -13.880 -8.826 1.00 . A A . 7 VAL C 1 1
5 4948 1 1 7 VAL CA C 2.706 -15.092 -8.585 1.00 . A A . 7 VAL CA 1 1
5 4949 1 1 7 VAL CB C 2.276 -15.089 -7.108 1.00 . A A . 7 VAL CB 1 1
5 4950 1 1 7 VAL CG1 C 1.294 -16.219 -6.841 1.00 . A A . 7 VAL CG1 1 1
5 4951 1 1 7 VAL CG2 C 3.487 -15.192 -6.191 1.00 . A A . 7 VAL CG2 1 1
5 4952 1 1 7 VAL H H 4.068 -16.735 -8.578 1.00 . A A . 7 VAL H 1 1
5 4953 1 1 7 VAL HA H 1.825 -14.956 -9.169 1.00 . A A . 7 VAL HA 1 1
5 4954 1 1 7 VAL HB H 1.776 -14.154 -6.904 1.00 . A A . 7 VAL HB 1 1
5 4955 1 1 7 VAL HG11 H 0.341 -15.978 -7.285 1.00 . A A . 7 VAL HG11 1 1
5 4956 1 1 7 VAL HG12 H 1.174 -16.347 -5.775 1.00 . A A . 7 VAL HG12 1 1
5 4957 1 1 7 VAL HG13 H 1.672 -17.134 -7.272 1.00 . A A . 7 VAL HG13 1 1
5 4958 1 1 7 VAL HG21 H 3.515 -16.172 -5.739 1.00 . A A . 7 VAL HG21 1 1
5 4959 1 1 7 VAL HG22 H 3.416 -14.442 -5.418 1.00 . A A . 7 VAL HG22 1 1
5 4960 1 1 7 VAL HG23 H 4.389 -15.033 -6.764 1.00 . A A . 7 VAL HG23 1 1
5 4961 1 1 7 VAL N N 3.247 -16.405 -8.970 1.00 . A A . 7 VAL N 1 1
5 4962 1 1 7 VAL O O 3.210 -12.745 -8.575 1.00 . A A . 7 VAL O 1 1
5 4963 1 1 8 ARG C C 5.548 -12.346 -10.854 1.00 . A A . 8 ARG C 1 1
5 4964 1 1 8 ARG CA C 5.771 -13.022 -9.510 1.00 . A A . 8 ARG CA 1 1
5 4965 1 1 8 ARG CB C 7.190 -13.560 -9.421 1.00 . A A . 8 ARG CB 1 1
5 4966 1 1 8 ARG CD C 8.948 -14.587 -7.977 1.00 . A A . 8 ARG CD 1 1
5 4967 1 1 8 ARG CG C 7.664 -13.784 -8.003 1.00 . A A . 8 ARG CG 1 1
5 4968 1 1 8 ARG CZ C 10.620 -13.611 -6.452 1.00 . A A . 8 ARG CZ 1 1
5 4969 1 1 8 ARG H H 5.135 -14.991 -9.433 1.00 . A A . 8 ARG H 1 1
5 4970 1 1 8 ARG HA H 5.628 -12.302 -8.729 1.00 . A A . 8 ARG HA 1 1
5 4971 1 1 8 ARG HB2 H 7.242 -14.497 -9.942 1.00 . A A . 8 ARG HB2 1 1
5 4972 1 1 8 ARG HB3 H 7.852 -12.871 -9.893 1.00 . A A . 8 ARG HB3 1 1
5 4973 1 1 8 ARG HD2 H 8.708 -15.621 -8.160 1.00 . A A . 8 ARG HD2 1 1
5 4974 1 1 8 ARG HD3 H 9.599 -14.230 -8.760 1.00 . A A . 8 ARG HD3 1 1
5 4975 1 1 8 ARG HE H 9.357 -15.083 -5.979 1.00 . A A . 8 ARG HE 1 1
5 4976 1 1 8 ARG HG2 H 7.836 -12.827 -7.534 1.00 . A A . 8 ARG HG2 1 1
5 4977 1 1 8 ARG HG3 H 6.900 -14.323 -7.463 1.00 . A A . 8 ARG HG3 1 1
5 4978 1 1 8 ARG HH11 H 10.577 -12.757 -8.286 1.00 . A A . 8 ARG HH11 1 1
5 4979 1 1 8 ARG HH12 H 11.756 -12.113 -7.195 1.00 . A A . 8 ARG HH12 1 1
5 4980 1 1 8 ARG HH21 H 10.901 -14.222 -4.546 1.00 . A A . 8 ARG HH21 1 1
5 4981 1 1 8 ARG HH22 H 11.940 -12.942 -5.078 1.00 . A A . 8 ARG HH22 1 1
5 4982 1 1 8 ARG N N 4.839 -14.098 -9.279 1.00 . A A . 8 ARG N 1 1
5 4983 1 1 8 ARG NE N 9.638 -14.477 -6.696 1.00 . A A . 8 ARG NE 1 1
5 4984 1 1 8 ARG NH1 N 11.015 -12.757 -7.388 1.00 . A A . 8 ARG NH1 1 1
5 4985 1 1 8 ARG NH2 N 11.200 -13.589 -5.261 1.00 . A A . 8 ARG NH2 1 1
5 4986 1 1 8 ARG O O 4.745 -12.798 -11.670 1.00 . A A . 8 ARG O 1 1
5 4987 1 1 9 THR C C 7.060 -11.136 -13.380 1.00 . A A . 9 THR C 1 1
5 4988 1 1 9 THR CA C 6.193 -10.501 -12.295 1.00 . A A . 9 THR CA 1 1
5 4989 1 1 9 THR CB C 6.644 -9.066 -12.023 1.00 . A A . 9 THR CB 1 1
5 4990 1 1 9 THR CG2 C 5.498 -8.126 -11.712 1.00 . A A . 9 THR CG2 1 1
5 4991 1 1 9 THR H H 6.891 -10.955 -10.388 1.00 . A A . 9 THR H 1 1
5 4992 1 1 9 THR HA H 5.170 -10.497 -12.610 1.00 . A A . 9 THR HA 1 1
5 4993 1 1 9 THR HB H 7.153 -8.693 -12.894 1.00 . A A . 9 THR HB 1 1
5 4994 1 1 9 THR HG1 H 7.067 -8.906 -10.108 1.00 . A A . 9 THR HG1 1 1
5 4995 1 1 9 THR HG21 H 5.886 -7.135 -11.521 1.00 . A A . 9 THR HG21 1 1
5 4996 1 1 9 THR HG22 H 4.969 -8.479 -10.839 1.00 . A A . 9 THR HG22 1 1
5 4997 1 1 9 THR HG23 H 4.821 -8.092 -12.553 1.00 . A A . 9 THR HG23 1 1
5 4998 1 1 9 THR N N 6.276 -11.259 -11.072 1.00 . A A . 9 THR N 1 1
5 4999 1 1 9 THR O O 7.568 -12.243 -13.210 1.00 . A A . 9 THR O 1 1
5 5000 1 1 9 THR OG1 O 7.551 -9.027 -10.930 1.00 . A A . 9 THR OG1 1 1
5 5001 1 1 10 CYS C C 8.744 -9.742 -16.291 1.00 . A A . 10 CYS C 1 1
5 5002 1 1 10 CYS CA C 8.056 -10.907 -15.592 1.00 . A A . 10 CYS CA 1 1
5 5003 1 1 10 CYS CB C 7.218 -11.701 -16.595 1.00 . A A . 10 CYS CB 1 1
5 5004 1 1 10 CYS H H 6.811 -9.543 -14.557 1.00 . A A . 10 CYS H 1 1
5 5005 1 1 10 CYS HA H 8.817 -11.556 -15.179 1.00 . A A . 10 CYS HA 1 1
5 5006 1 1 10 CYS HB2 H 6.457 -11.057 -17.010 1.00 . A A . 10 CYS HB2 1 1
5 5007 1 1 10 CYS HB3 H 7.861 -12.049 -17.387 1.00 . A A . 10 CYS HB3 1 1
5 5008 1 1 10 CYS N N 7.235 -10.423 -14.486 1.00 . A A . 10 CYS N 1 1
5 5009 1 1 10 CYS O O 9.945 -9.786 -16.550 1.00 . A A . 10 CYS O 1 1
5 5010 1 1 10 CYS SG S 6.386 -13.153 -15.875 1.00 . A A . 10 CYS SG 1 1
5 5011 1 1 11 LEU C C 8.177 -6.239 -16.471 1.00 . A A . 11 LEU C 1 1
5 5012 1 1 11 LEU CA C 8.539 -7.511 -17.238 1.00 . A A . 11 LEU CA 1 1
5 5013 1 1 11 LEU CB C 8.028 -7.414 -18.678 1.00 . A A . 11 LEU CB 1 1
5 5014 1 1 11 LEU CD1 C 10.177 -7.866 -19.895 1.00 . A A . 11 LEU CD1 1 1
5 5015 1 1 11 LEU CD2 C 8.353 -6.565 -21.015 1.00 . A A . 11 LEU CD2 1 1
5 5016 1 1 11 LEU CG C 9.039 -6.874 -19.691 1.00 . A A . 11 LEU CG 1 1
5 5017 1 1 11 LEU H H 7.030 -8.702 -16.344 1.00 . A A . 11 LEU H 1 1
5 5018 1 1 11 LEU HA H 9.614 -7.614 -17.254 1.00 . A A . 11 LEU HA 1 1
5 5019 1 1 11 LEU HB2 H 7.722 -8.401 -18.995 1.00 . A A . 11 LEU HB2 1 1
5 5020 1 1 11 LEU HB3 H 7.163 -6.767 -18.688 1.00 . A A . 11 LEU HB3 1 1
5 5021 1 1 11 LEU HD11 H 11.122 -7.361 -19.759 1.00 . A A . 11 LEU HD11 1 1
5 5022 1 1 11 LEU HD12 H 10.127 -8.271 -20.895 1.00 . A A . 11 LEU HD12 1 1
5 5023 1 1 11 LEU HD13 H 10.091 -8.668 -19.178 1.00 . A A . 11 LEU HD13 1 1
5 5024 1 1 11 LEU HD21 H 7.315 -6.325 -20.835 1.00 . A A . 11 LEU HD21 1 1
5 5025 1 1 11 LEU HD22 H 8.415 -7.427 -21.664 1.00 . A A . 11 LEU HD22 1 1
5 5026 1 1 11 LEU HD23 H 8.840 -5.724 -21.486 1.00 . A A . 11 LEU HD23 1 1
5 5027 1 1 11 LEU HG H 9.463 -5.955 -19.312 1.00 . A A . 11 LEU HG 1 1
5 5028 1 1 11 LEU N N 7.980 -8.690 -16.584 1.00 . A A . 11 LEU N 1 1
5 5029 1 1 11 LEU O O 7.144 -5.607 -16.733 1.00 . A A . 11 LEU O 1 1
5 5030 1 1 12 PRO C C 9.233 -3.377 -15.432 1.00 . A A . 12 PRO C 1 1
5 5031 1 1 12 PRO CA C 8.819 -4.649 -14.713 1.00 . A A . 12 PRO CA 1 1
5 5032 1 1 12 PRO CB C 9.724 -4.828 -13.498 1.00 . A A . 12 PRO CB 1 1
5 5033 1 1 12 PRO CD C 10.272 -6.521 -15.124 1.00 . A A . 12 PRO CD 1 1
5 5034 1 1 12 PRO CG C 10.443 -6.113 -13.683 1.00 . A A . 12 PRO CG 1 1
5 5035 1 1 12 PRO HA H 7.801 -4.574 -14.387 1.00 . A A . 12 PRO HA 1 1
5 5036 1 1 12 PRO HB2 H 10.411 -4.007 -13.455 1.00 . A A . 12 PRO HB2 1 1
5 5037 1 1 12 PRO HB3 H 9.120 -4.841 -12.602 1.00 . A A . 12 PRO HB3 1 1
5 5038 1 1 12 PRO HD2 H 11.106 -6.176 -15.718 1.00 . A A . 12 PRO HD2 1 1
5 5039 1 1 12 PRO HD3 H 10.166 -7.592 -15.204 1.00 . A A . 12 PRO HD3 1 1
5 5040 1 1 12 PRO HG2 H 11.490 -5.981 -13.454 1.00 . A A . 12 PRO HG2 1 1
5 5041 1 1 12 PRO HG3 H 10.009 -6.841 -13.029 1.00 . A A . 12 PRO HG3 1 1
5 5042 1 1 12 PRO N N 9.035 -5.841 -15.512 1.00 . A A . 12 PRO N 1 1
5 5043 1 1 12 PRO O O 9.751 -3.411 -16.548 1.00 . A A . 12 PRO O 1 1
5 5044 1 1 13 CYS C C 9.811 -0.003 -14.274 1.00 . A A . 13 CYS C 1 1
5 5045 1 1 13 CYS CA C 9.303 -0.970 -15.337 1.00 . A A . 13 CYS CA 1 1
5 5046 1 1 13 CYS CB C 8.069 -0.415 -16.037 1.00 . A A . 13 CYS CB 1 1
5 5047 1 1 13 CYS H H 8.542 -2.303 -13.921 1.00 . A A . 13 CYS H 1 1
5 5048 1 1 13 CYS HA H 10.065 -1.121 -16.055 1.00 . A A . 13 CYS HA 1 1
5 5049 1 1 13 CYS HB2 H 7.549 -1.230 -16.516 1.00 . A A . 13 CYS HB2 1 1
5 5050 1 1 13 CYS HB3 H 7.421 0.043 -15.306 1.00 . A A . 13 CYS HB3 1 1
5 5051 1 1 13 CYS N N 8.986 -2.255 -14.778 1.00 . A A . 13 CYS N 1 1
5 5052 1 1 13 CYS O O 10.175 -0.406 -13.170 1.00 . A A . 13 CYS O 1 1
5 5053 1 1 13 CYS SG S 8.416 0.816 -17.322 1.00 . A A . 13 CYS SG 1 1
5 5054 1 1 14 GLY C C 11.663 2.067 -13.198 1.00 . A A . 14 GLY C 1 1
5 5055 1 1 14 GLY CA C 10.254 2.287 -13.695 1.00 . A A . 14 GLY CA 1 1
5 5056 1 1 14 GLY H H 9.483 1.514 -15.495 1.00 . A A . 14 GLY H 1 1
5 5057 1 1 14 GLY HA2 H 10.196 3.257 -14.158 1.00 . A A . 14 GLY HA2 1 1
5 5058 1 1 14 GLY HA3 H 9.592 2.274 -12.853 1.00 . A A . 14 GLY HA3 1 1
5 5059 1 1 14 GLY N N 9.813 1.275 -14.618 1.00 . A A . 14 GLY N 1 1
5 5060 1 1 14 GLY O O 12.554 1.675 -13.952 1.00 . A A . 14 GLY O 1 1
5 5061 1 1 15 PRO C C 13.476 0.818 -10.763 1.00 . A A . 15 PRO C 1 1
5 5062 1 1 15 PRO CA C 13.181 2.233 -11.267 1.00 . A A . 15 PRO CA 1 1
5 5063 1 1 15 PRO CB C 13.015 3.218 -10.113 1.00 . A A . 15 PRO CB 1 1
5 5064 1 1 15 PRO CD C 10.851 2.863 -10.996 1.00 . A A . 15 PRO CD 1 1
5 5065 1 1 15 PRO CG C 11.600 3.047 -9.707 1.00 . A A . 15 PRO CG 1 1
5 5066 1 1 15 PRO HA H 13.981 2.562 -11.913 1.00 . A A . 15 PRO HA 1 1
5 5067 1 1 15 PRO HB2 H 13.701 2.980 -9.314 1.00 . A A . 15 PRO HB2 1 1
5 5068 1 1 15 PRO HB3 H 13.185 4.220 -10.474 1.00 . A A . 15 PRO HB3 1 1
5 5069 1 1 15 PRO HD2 H 10.056 2.149 -10.871 1.00 . A A . 15 PRO HD2 1 1
5 5070 1 1 15 PRO HD3 H 10.460 3.804 -11.359 1.00 . A A . 15 PRO HD3 1 1
5 5071 1 1 15 PRO HG2 H 11.496 2.174 -9.079 1.00 . A A . 15 PRO HG2 1 1
5 5072 1 1 15 PRO HG3 H 11.251 3.929 -9.194 1.00 . A A . 15 PRO HG3 1 1
5 5073 1 1 15 PRO N N 11.880 2.353 -11.918 1.00 . A A . 15 PRO N 1 1
5 5074 1 1 15 PRO O O 13.034 0.425 -9.682 1.00 . A A . 15 PRO O 1 1
5 5075 1 1 16 GLY C C 13.590 -2.322 -11.731 1.00 . A A . 16 GLY C 1 1
5 5076 1 1 16 GLY CA C 14.583 -1.310 -11.194 1.00 . A A . 16 GLY CA 1 1
5 5077 1 1 16 GLY H H 14.552 0.429 -12.409 1.00 . A A . 16 GLY H 1 1
5 5078 1 1 16 GLY HA2 H 15.562 -1.537 -11.591 1.00 . A A . 16 GLY HA2 1 1
5 5079 1 1 16 GLY HA3 H 14.615 -1.388 -10.117 1.00 . A A . 16 GLY HA3 1 1
5 5080 1 1 16 GLY N N 14.231 0.058 -11.561 1.00 . A A . 16 GLY N 1 1
5 5081 1 1 16 GLY O O 13.886 -3.066 -12.667 1.00 . A A . 16 GLY O 1 1
5 5082 1 1 17 GLY C C 10.029 -2.897 -10.901 1.00 . A A . 17 GLY C 1 1
5 5083 1 1 17 GLY CA C 11.338 -3.192 -11.590 1.00 . A A . 17 GLY CA 1 1
5 5084 1 1 17 GLY H H 12.217 -1.670 -10.448 1.00 . A A . 17 GLY H 1 1
5 5085 1 1 17 GLY HA2 H 11.214 -3.040 -12.643 1.00 . A A . 17 GLY HA2 1 1
5 5086 1 1 17 GLY HA3 H 11.615 -4.215 -11.419 1.00 . A A . 17 GLY HA3 1 1
5 5087 1 1 17 GLY N N 12.396 -2.313 -11.156 1.00 . A A . 17 GLY N 1 1
5 5088 1 1 17 GLY O O 9.214 -3.787 -10.655 1.00 . A A . 17 GLY O 1 1
5 5089 1 1 18 LYS C C 7.495 -1.324 -10.694 1.00 . A A . 18 LYS C 1 1
5 5090 1 1 18 LYS CA C 8.719 -1.174 -9.839 1.00 . A A . 18 LYS CA 1 1
5 5091 1 1 18 LYS CB C 8.927 0.292 -9.484 1.00 . A A . 18 LYS CB 1 1
5 5092 1 1 18 LYS CD C 10.114 -0.531 -7.467 1.00 . A A . 18 LYS CD 1 1
5 5093 1 1 18 LYS CE C 10.477 -0.258 -6.033 1.00 . A A . 18 LYS CE 1 1
5 5094 1 1 18 LYS CG C 9.255 0.562 -8.033 1.00 . A A . 18 LYS CG 1 1
5 5095 1 1 18 LYS H H 10.606 -1.032 -10.707 1.00 . A A . 18 LYS H 1 1
5 5096 1 1 18 LYS HA H 8.609 -1.743 -8.960 1.00 . A A . 18 LYS HA 1 1
5 5097 1 1 18 LYS HB2 H 9.744 0.666 -10.081 1.00 . A A . 18 LYS HB2 1 1
5 5098 1 1 18 LYS HB3 H 8.036 0.824 -9.724 1.00 . A A . 18 LYS HB3 1 1
5 5099 1 1 18 LYS HD2 H 9.564 -1.446 -7.528 1.00 . A A . 18 LYS HD2 1 1
5 5100 1 1 18 LYS HD3 H 11.003 -0.614 -8.042 1.00 . A A . 18 LYS HD3 1 1
5 5101 1 1 18 LYS HE2 H 10.539 0.810 -5.885 1.00 . A A . 18 LYS HE2 1 1
5 5102 1 1 18 LYS HE3 H 9.701 -0.658 -5.424 1.00 . A A . 18 LYS HE3 1 1
5 5103 1 1 18 LYS HG2 H 9.786 1.500 -7.960 1.00 . A A . 18 LYS HG2 1 1
5 5104 1 1 18 LYS HG3 H 8.337 0.618 -7.466 1.00 . A A . 18 LYS HG3 1 1
5 5105 1 1 18 LYS HZ1 H 11.839 -1.841 -6.041 1.00 . A A . 18 LYS HZ1 1 1
5 5106 1 1 18 LYS HZ2 H 11.851 -0.935 -4.613 1.00 . A A . 18 LYS HZ2 1 1
5 5107 1 1 18 LYS HZ3 H 12.565 -0.313 -6.014 1.00 . A A . 18 LYS HZ3 1 1
5 5108 1 1 18 LYS N N 9.872 -1.638 -10.549 1.00 . A A . 18 LYS N 1 1
5 5109 1 1 18 LYS NZ N 11.773 -0.881 -5.649 1.00 . A A . 18 LYS NZ 1 1
5 5110 1 1 18 LYS O O 6.546 -2.020 -10.329 1.00 . A A . 18 LYS O 1 1
5 5111 1 1 19 GLY C C 6.317 -1.944 -13.593 1.00 . A A . 19 GLY C 1 1
5 5112 1 1 19 GLY CA C 6.381 -0.714 -12.698 1.00 . A A . 19 GLY CA 1 1
5 5113 1 1 19 GLY H H 8.260 -0.092 -12.048 1.00 . A A . 19 GLY H 1 1
5 5114 1 1 19 GLY HA2 H 5.501 -0.695 -12.094 1.00 . A A . 19 GLY HA2 1 1
5 5115 1 1 19 GLY HA3 H 6.389 0.169 -13.322 1.00 . A A . 19 GLY HA3 1 1
5 5116 1 1 19 GLY N N 7.507 -0.658 -11.818 1.00 . A A . 19 GLY N 1 1
5 5117 1 1 19 GLY O O 6.904 -2.988 -13.315 1.00 . A A . 19 GLY O 1 1
5 5118 1 1 20 ARG C C 4.992 -2.163 -17.001 1.00 . A A . 20 ARG C 1 1
5 5119 1 1 20 ARG CA C 5.309 -2.745 -15.654 1.00 . A A . 20 ARG CA 1 1
5 5120 1 1 20 ARG CB C 4.133 -3.533 -15.186 1.00 . A A . 20 ARG CB 1 1
5 5121 1 1 20 ARG CD C 3.919 -4.480 -12.903 1.00 . A A . 20 ARG CD 1 1
5 5122 1 1 20 ARG CG C 4.598 -4.579 -14.259 1.00 . A A . 20 ARG CG 1 1
5 5123 1 1 20 ARG CZ C 1.845 -5.784 -12.587 1.00 . A A . 20 ARG CZ 1 1
5 5124 1 1 20 ARG H H 5.170 -0.925 -14.769 1.00 . A A . 20 ARG H 1 1
5 5125 1 1 20 ARG HA H 6.159 -3.397 -15.727 1.00 . A A . 20 ARG HA 1 1
5 5126 1 1 20 ARG HB2 H 3.448 -2.878 -14.667 1.00 . A A . 20 ARG HB2 1 1
5 5127 1 1 20 ARG HB3 H 3.653 -3.974 -16.019 1.00 . A A . 20 ARG HB3 1 1
5 5128 1 1 20 ARG HD2 H 4.342 -5.223 -12.245 1.00 . A A . 20 ARG HD2 1 1
5 5129 1 1 20 ARG HD3 H 4.101 -3.495 -12.497 1.00 . A A . 20 ARG HD3 1 1
5 5130 1 1 20 ARG HE H 1.950 -3.977 -13.425 1.00 . A A . 20 ARG HE 1 1
5 5131 1 1 20 ARG HG2 H 4.427 -5.553 -14.691 1.00 . A A . 20 ARG HG2 1 1
5 5132 1 1 20 ARG HG3 H 5.647 -4.390 -14.153 1.00 . A A . 20 ARG HG3 1 1
5 5133 1 1 20 ARG HH11 H 3.499 -6.699 -11.868 1.00 . A A . 20 ARG HH11 1 1
5 5134 1 1 20 ARG HH12 H 2.025 -7.585 -11.691 1.00 . A A . 20 ARG HH12 1 1
5 5135 1 1 20 ARG HH21 H 0.022 -5.152 -13.185 1.00 . A A . 20 ARG HH21 1 1
5 5136 1 1 20 ARG HH22 H 0.059 -6.714 -12.438 1.00 . A A . 20 ARG HH22 1 1
5 5137 1 1 20 ARG N N 5.562 -1.761 -14.670 1.00 . A A . 20 ARG N 1 1
5 5138 1 1 20 ARG NE N 2.477 -4.690 -13.007 1.00 . A A . 20 ARG NE 1 1
5 5139 1 1 20 ARG NH1 N 2.512 -6.770 -12.001 1.00 . A A . 20 ARG NH1 1 1
5 5140 1 1 20 ARG NH2 N 0.535 -5.892 -12.749 1.00 . A A . 20 ARG NH2 1 1
5 5141 1 1 20 ARG O O 4.569 -1.019 -17.127 1.00 . A A . 20 ARG O 1 1
5 5142 1 1 21 CYS C C 3.483 -3.214 -19.753 1.00 . A A . 21 CYS C 1 1
5 5143 1 1 21 CYS CA C 4.837 -2.639 -19.373 1.00 . A A . 21 CYS CA 1 1
5 5144 1 1 21 CYS CB C 5.906 -3.141 -20.326 1.00 . A A . 21 CYS CB 1 1
5 5145 1 1 21 CYS H H 5.458 -3.927 -17.772 1.00 . A A . 21 CYS H 1 1
5 5146 1 1 21 CYS HA H 4.785 -1.565 -19.436 1.00 . A A . 21 CYS HA 1 1
5 5147 1 1 21 CYS HB2 H 6.577 -3.781 -19.782 1.00 . A A . 21 CYS HB2 1 1
5 5148 1 1 21 CYS HB3 H 5.437 -3.702 -21.111 1.00 . A A . 21 CYS HB3 1 1
5 5149 1 1 21 CYS N N 5.151 -3.007 -17.991 1.00 . A A . 21 CYS N 1 1
5 5150 1 1 21 CYS O O 3.230 -4.400 -19.541 1.00 . A A . 21 CYS O 1 1
5 5151 1 1 21 CYS SG S 6.894 -1.815 -21.095 1.00 . A A . 21 CYS SG 1 1
5 5152 1 1 22 PHE C C 1.031 -2.950 -22.127 1.00 . A A . 22 PHE C 1 1
5 5153 1 1 22 PHE CA C 1.250 -2.826 -20.618 1.00 . A A . 22 PHE CA 1 1
5 5154 1 1 22 PHE CB C 0.224 -1.903 -19.964 1.00 . A A . 22 PHE CB 1 1
5 5155 1 1 22 PHE CD1 C 1.317 -2.001 -17.712 1.00 . A A . 22 PHE CD1 1 1
5 5156 1 1 22 PHE CD2 C -1.026 -2.426 -17.855 1.00 . A A . 22 PHE CD2 1 1
5 5157 1 1 22 PHE CE1 C 1.274 -2.205 -16.348 1.00 . A A . 22 PHE CE1 1 1
5 5158 1 1 22 PHE CE2 C -1.071 -2.629 -16.489 1.00 . A A . 22 PHE CE2 1 1
5 5159 1 1 22 PHE CG C 0.166 -2.110 -18.481 1.00 . A A . 22 PHE CG 1 1
5 5160 1 1 22 PHE CZ C 0.079 -2.518 -15.736 1.00 . A A . 22 PHE CZ 1 1
5 5161 1 1 22 PHE H H 2.811 -1.423 -20.397 1.00 . A A . 22 PHE H 1 1
5 5162 1 1 22 PHE HA H 1.128 -3.813 -20.186 1.00 . A A . 22 PHE HA 1 1
5 5163 1 1 22 PHE HB2 H 0.492 -0.877 -20.143 1.00 . A A . 22 PHE HB2 1 1
5 5164 1 1 22 PHE HB3 H -0.753 -2.096 -20.374 1.00 . A A . 22 PHE HB3 1 1
5 5165 1 1 22 PHE HD1 H 2.262 -1.758 -18.189 1.00 . A A . 22 PHE HD1 1 1
5 5166 1 1 22 PHE HD2 H -1.928 -2.512 -18.443 1.00 . A A . 22 PHE HD2 1 1
5 5167 1 1 22 PHE HE1 H 2.173 -2.116 -15.761 1.00 . A A . 22 PHE HE1 1 1
5 5168 1 1 22 PHE HE2 H -2.006 -2.877 -16.010 1.00 . A A . 22 PHE HE2 1 1
5 5169 1 1 22 PHE HZ H 0.042 -2.678 -14.668 1.00 . A A . 22 PHE HZ 1 1
5 5170 1 1 22 PHE N N 2.591 -2.373 -20.273 1.00 . A A . 22 PHE N 1 1
5 5171 1 1 22 PHE O O -0.099 -3.116 -22.588 1.00 . A A . 22 PHE O 1 1
5 5172 1 1 23 GLY C C 2.596 -2.100 -25.236 1.00 . A A . 23 GLY C 1 1
5 5173 1 1 23 GLY CA C 2.014 -3.165 -24.318 1.00 . A A . 23 GLY CA 1 1
5 5174 1 1 23 GLY H H 2.993 -2.896 -22.428 1.00 . A A . 23 GLY H 1 1
5 5175 1 1 23 GLY HA2 H 2.503 -4.096 -24.555 1.00 . A A . 23 GLY HA2 1 1
5 5176 1 1 23 GLY HA3 H 0.964 -3.276 -24.555 1.00 . A A . 23 GLY HA3 1 1
5 5177 1 1 23 GLY N N 2.128 -2.957 -22.882 1.00 . A A . 23 GLY N 1 1
5 5178 1 1 23 GLY O O 3.636 -2.329 -25.852 1.00 . A A . 23 GLY O 1 1
5 5179 1 1 24 PRO C C 3.041 1.251 -25.756 1.00 . A A . 24 PRO C 1 1
5 5180 1 1 24 PRO CA C 2.345 0.059 -26.384 1.00 . A A . 24 PRO CA 1 1
5 5181 1 1 24 PRO CB C 1.010 0.474 -26.983 1.00 . A A . 24 PRO CB 1 1
5 5182 1 1 24 PRO CD C 0.602 -0.598 -24.848 1.00 . A A . 24 PRO CD 1 1
5 5183 1 1 24 PRO CG C 0.034 0.379 -25.851 1.00 . A A . 24 PRO CG 1 1
5 5184 1 1 24 PRO HA H 2.969 -0.359 -27.159 1.00 . A A . 24 PRO HA 1 1
5 5185 1 1 24 PRO HB2 H 1.077 1.481 -27.365 1.00 . A A . 24 PRO HB2 1 1
5 5186 1 1 24 PRO HB3 H 0.746 -0.205 -27.778 1.00 . A A . 24 PRO HB3 1 1
5 5187 1 1 24 PRO HD2 H 0.719 -0.109 -23.880 1.00 . A A . 24 PRO HD2 1 1
5 5188 1 1 24 PRO HD3 H -0.037 -1.462 -24.763 1.00 . A A . 24 PRO HD3 1 1
5 5189 1 1 24 PRO HG2 H -0.090 1.349 -25.393 1.00 . A A . 24 PRO HG2 1 1
5 5190 1 1 24 PRO HG3 H -0.910 0.020 -26.223 1.00 . A A . 24 PRO HG3 1 1
5 5191 1 1 24 PRO N N 1.907 -0.960 -25.438 1.00 . A A . 24 PRO N 1 1
5 5192 1 1 24 PRO O O 2.386 2.137 -25.207 1.00 . A A . 24 PRO O 1 1
5 5193 1 1 25 SER C C 4.626 2.749 -23.913 1.00 . A A . 25 SER C 1 1
5 5194 1 1 25 SER CA C 5.158 2.380 -25.279 1.00 . A A . 25 SER CA 1 1
5 5195 1 1 25 SER CB C 5.058 3.614 -26.176 1.00 . A A . 25 SER CB 1 1
5 5196 1 1 25 SER H H 4.843 0.544 -26.298 1.00 . A A . 25 SER H 1 1
5 5197 1 1 25 SER HA H 6.189 2.071 -25.197 1.00 . A A . 25 SER HA 1 1
5 5198 1 1 25 SER HB2 H 4.831 3.307 -27.185 1.00 . A A . 25 SER HB2 1 1
5 5199 1 1 25 SER HB3 H 4.263 4.263 -25.803 1.00 . A A . 25 SER HB3 1 1
5 5200 1 1 25 SER HG H 6.900 3.913 -26.772 1.00 . A A . 25 SER HG 1 1
5 5201 1 1 25 SER N N 4.377 1.278 -25.844 1.00 . A A . 25 SER N 1 1
5 5202 1 1 25 SER O O 4.772 3.881 -23.470 1.00 . A A . 25 SER O 1 1
5 5203 1 1 25 SER OG O 6.274 4.340 -26.182 1.00 . A A . 25 SER OG 1 1
5 5204 1 1 26 ILE C C 3.987 1.337 -20.858 1.00 . A A . 26 ILE C 1 1
5 5205 1 1 26 ILE CA C 3.348 2.090 -22.004 1.00 . A A . 26 ILE CA 1 1
5 5206 1 1 26 ILE CB C 1.852 1.776 -22.063 1.00 . A A . 26 ILE CB 1 1
5 5207 1 1 26 ILE CD1 C -0.399 2.810 -21.697 1.00 . A A . 26 ILE CD1 1 1
5 5208 1 1 26 ILE CG1 C 1.059 2.800 -21.284 1.00 . A A . 26 ILE CG1 1 1
5 5209 1 1 26 ILE CG2 C 1.577 0.395 -21.521 1.00 . A A . 26 ILE CG2 1 1
5 5210 1 1 26 ILE H H 3.832 0.933 -23.683 1.00 . A A . 26 ILE H 1 1
5 5211 1 1 26 ILE HA H 3.454 3.147 -21.816 1.00 . A A . 26 ILE HA 1 1
5 5212 1 1 26 ILE HB H 1.539 1.811 -23.096 1.00 . A A . 26 ILE HB 1 1
5 5213 1 1 26 ILE HD11 H -0.551 2.059 -22.472 1.00 . A A . 26 ILE HD11 1 1
5 5214 1 1 26 ILE HD12 H -0.662 3.785 -22.079 1.00 . A A . 26 ILE HD12 1 1
5 5215 1 1 26 ILE HD13 H -1.022 2.577 -20.845 1.00 . A A . 26 ILE HD13 1 1
5 5216 1 1 26 ILE HG12 H 1.114 2.561 -20.229 1.00 . A A . 26 ILE HG12 1 1
5 5217 1 1 26 ILE HG13 H 1.482 3.784 -21.460 1.00 . A A . 26 ILE HG13 1 1
5 5218 1 1 26 ILE HG21 H 0.531 0.153 -21.654 1.00 . A A . 26 ILE HG21 1 1
5 5219 1 1 26 ILE HG22 H 1.823 0.387 -20.465 1.00 . A A . 26 ILE HG22 1 1
5 5220 1 1 26 ILE HG23 H 2.189 -0.326 -22.041 1.00 . A A . 26 ILE HG23 1 1
5 5221 1 1 26 ILE N N 3.957 1.812 -23.272 1.00 . A A . 26 ILE N 1 1
5 5222 1 1 26 ILE O O 4.594 0.279 -21.025 1.00 . A A . 26 ILE O 1 1
5 5223 1 1 27 CYS C C 3.556 1.976 -17.313 1.00 . A A . 27 CYS C 1 1
5 5224 1 1 27 CYS CA C 4.343 1.396 -18.472 1.00 . A A . 27 CYS CA 1 1
5 5225 1 1 27 CYS CB C 5.787 1.796 -18.364 1.00 . A A . 27 CYS CB 1 1
5 5226 1 1 27 CYS H H 3.328 2.749 -19.656 1.00 . A A . 27 CYS H 1 1
5 5227 1 1 27 CYS HA H 4.254 0.324 -18.489 1.00 . A A . 27 CYS HA 1 1
5 5228 1 1 27 CYS HB2 H 5.978 2.569 -19.086 1.00 . A A . 27 CYS HB2 1 1
5 5229 1 1 27 CYS HB3 H 5.962 2.184 -17.382 1.00 . A A . 27 CYS HB3 1 1
5 5230 1 1 27 CYS N N 3.825 1.922 -19.693 1.00 . A A . 27 CYS N 1 1
5 5231 1 1 27 CYS O O 3.234 3.161 -17.321 1.00 . A A . 27 CYS O 1 1
5 5232 1 1 27 CYS SG S 6.963 0.452 -18.674 1.00 . A A . 27 CYS SG 1 1
5 5233 1 1 28 CYS C C 2.916 0.960 -13.953 1.00 . A A . 28 CYS C 1 1
5 5234 1 1 28 CYS CA C 2.470 1.637 -15.231 1.00 . A A . 28 CYS CA 1 1
5 5235 1 1 28 CYS CB C 1.030 1.377 -15.535 1.00 . A A . 28 CYS CB 1 1
5 5236 1 1 28 CYS H H 3.472 0.238 -16.347 1.00 . A A . 28 CYS H 1 1
5 5237 1 1 28 CYS HA H 2.619 2.685 -15.152 1.00 . A A . 28 CYS HA 1 1
5 5238 1 1 28 CYS HB2 H 0.959 0.413 -15.984 1.00 . A A . 28 CYS HB2 1 1
5 5239 1 1 28 CYS HB3 H 0.477 1.390 -14.634 1.00 . A A . 28 CYS HB3 1 1
5 5240 1 1 28 CYS N N 3.224 1.167 -16.331 1.00 . A A . 28 CYS N 1 1
5 5241 1 1 28 CYS O O 2.763 -0.252 -13.797 1.00 . A A . 28 CYS O 1 1
5 5242 1 1 28 CYS SG S 0.312 2.589 -16.694 1.00 . A A . 28 CYS SG 1 1
5 5243 1 1 29 GLY C C 2.884 1.264 -10.727 1.00 . A A . 29 GLY C 1 1
5 5244 1 1 29 GLY CA C 3.937 1.175 -11.820 1.00 . A A . 29 GLY CA 1 1
5 5245 1 1 29 GLY H H 3.593 2.688 -13.199 1.00 . A A . 29 GLY H 1 1
5 5246 1 1 29 GLY HA2 H 4.212 0.169 -11.991 1.00 . A A . 29 GLY HA2 1 1
5 5247 1 1 29 GLY HA3 H 4.801 1.707 -11.522 1.00 . A A . 29 GLY HA3 1 1
5 5248 1 1 29 GLY N N 3.483 1.733 -13.043 1.00 . A A . 29 GLY N 1 1
5 5249 1 1 29 GLY O O 1.961 2.073 -10.822 1.00 . A A . 29 GLY O 1 1
5 5250 1 1 30 ASP C C 2.308 1.762 -7.789 1.00 . A A . 30 ASP C 1 1
5 5251 1 1 30 ASP CA C 2.057 0.495 -8.591 1.00 . A A . 30 ASP CA 1 1
5 5252 1 1 30 ASP CB C 2.209 -0.745 -7.703 1.00 . A A . 30 ASP CB 1 1
5 5253 1 1 30 ASP CG C 1.037 -1.699 -7.830 1.00 . A A . 30 ASP CG 1 1
5 5254 1 1 30 ASP H H 3.758 -0.161 -9.638 1.00 . A A . 30 ASP H 1 1
5 5255 1 1 30 ASP HA H 1.072 0.520 -9.015 1.00 . A A . 30 ASP HA 1 1
5 5256 1 1 30 ASP HB2 H 3.108 -1.274 -7.984 1.00 . A A . 30 ASP HB2 1 1
5 5257 1 1 30 ASP HB3 H 2.287 -0.436 -6.671 1.00 . A A . 30 ASP HB3 1 1
5 5258 1 1 30 ASP N N 3.013 0.457 -9.681 1.00 . A A . 30 ASP N 1 1
5 5259 1 1 30 ASP O O 1.575 2.744 -7.900 1.00 . A A . 30 ASP O 1 1
5 5260 1 1 30 ASP OD1 O 1.039 -2.518 -8.773 1.00 . A A . 30 ASP OD1 1 1
5 5261 1 1 30 ASP OD2 O 0.119 -1.627 -6.987 1.00 . A A . 30 ASP OD2 1 1
5 5262 1 1 31 GLU C C 4.508 3.893 -7.234 1.00 . A A . 31 GLU C 1 1
5 5263 1 1 31 GLU CA C 3.848 2.895 -6.286 1.00 . A A . 31 GLU CA 1 1
5 5264 1 1 31 GLU CB C 4.897 2.439 -5.280 1.00 . A A . 31 GLU CB 1 1
5 5265 1 1 31 GLU CD C 7.429 2.356 -5.412 1.00 . A A . 31 GLU CD 1 1
5 5266 1 1 31 GLU CG C 6.122 1.807 -5.950 1.00 . A A . 31 GLU CG 1 1
5 5267 1 1 31 GLU H H 3.962 0.956 -7.054 1.00 . A A . 31 GLU H 1 1
5 5268 1 1 31 GLU HA H 3.011 3.334 -5.787 1.00 . A A . 31 GLU HA 1 1
5 5269 1 1 31 GLU HB2 H 5.224 3.291 -4.701 1.00 . A A . 31 GLU HB2 1 1
5 5270 1 1 31 GLU HB3 H 4.457 1.708 -4.619 1.00 . A A . 31 GLU HB3 1 1
5 5271 1 1 31 GLU HG2 H 6.101 0.741 -5.776 1.00 . A A . 31 GLU HG2 1 1
5 5272 1 1 31 GLU HG3 H 6.080 1.999 -7.025 1.00 . A A . 31 GLU HG3 1 1
5 5273 1 1 31 GLU N N 3.403 1.749 -7.048 1.00 . A A . 31 GLU N 1 1
5 5274 1 1 31 GLU O O 5.069 4.907 -6.819 1.00 . A A . 31 GLU O 1 1
5 5275 1 1 31 GLU OE1 O 7.735 3.536 -5.685 1.00 . A A . 31 GLU OE1 1 1
5 5276 1 1 31 GLU OE2 O 8.148 1.605 -4.719 1.00 . A A . 31 GLU OE2 1 1
5 5277 1 1 32 LEU C C 4.267 4.953 -10.525 1.00 . A A . 32 LEU C 1 1
5 5278 1 1 32 LEU CA C 5.204 4.222 -9.551 1.00 . A A . 32 LEU CA 1 1
5 5279 1 1 32 LEU CB C 6.005 3.153 -10.250 1.00 . A A . 32 LEU CB 1 1
5 5280 1 1 32 LEU CD1 C 7.265 2.797 -12.284 1.00 . A A . 32 LEU CD1 1 1
5 5281 1 1 32 LEU CD2 C 7.487 5.010 -11.155 1.00 . A A . 32 LEU CD2 1 1
5 5282 1 1 32 LEU CG C 7.285 3.513 -10.962 1.00 . A A . 32 LEU CG 1 1
5 5283 1 1 32 LEU H H 4.134 2.638 -8.724 1.00 . A A . 32 LEU H 1 1
5 5284 1 1 32 LEU HA H 5.872 4.923 -9.114 1.00 . A A . 32 LEU HA 1 1
5 5285 1 1 32 LEU HB2 H 6.257 2.407 -9.516 1.00 . A A . 32 LEU HB2 1 1
5 5286 1 1 32 LEU HB3 H 5.364 2.695 -10.963 1.00 . A A . 32 LEU HB3 1 1
5 5287 1 1 32 LEU HD11 H 7.015 3.499 -13.066 1.00 . A A . 32 LEU HD11 1 1
5 5288 1 1 32 LEU HD12 H 6.511 1.998 -12.246 1.00 . A A . 32 LEU HD12 1 1
5 5289 1 1 32 LEU HD13 H 8.235 2.374 -12.464 1.00 . A A . 32 LEU HD13 1 1
5 5290 1 1 32 LEU HD21 H 6.747 5.561 -10.598 1.00 . A A . 32 LEU HD21 1 1
5 5291 1 1 32 LEU HD22 H 7.399 5.244 -12.203 1.00 . A A . 32 LEU HD22 1 1
5 5292 1 1 32 LEU HD23 H 8.474 5.285 -10.812 1.00 . A A . 32 LEU HD23 1 1
5 5293 1 1 32 LEU HG H 8.110 3.126 -10.394 1.00 . A A . 32 LEU HG 1 1
5 5294 1 1 32 LEU N N 4.526 3.502 -8.499 1.00 . A A . 32 LEU N 1 1
5 5295 1 1 32 LEU O O 4.729 5.703 -11.383 1.00 . A A . 32 LEU O 1 1
5 5296 1 1 33 GLY C C 1.729 4.792 -12.535 1.00 . A A . 33 GLY C 1 1
5 5297 1 1 33 GLY CA C 2.014 5.478 -11.217 1.00 . A A . 33 GLY CA 1 1
5 5298 1 1 33 GLY H H 2.647 4.221 -9.642 1.00 . A A . 33 GLY H 1 1
5 5299 1 1 33 GLY HA2 H 1.083 5.597 -10.694 1.00 . A A . 33 GLY HA2 1 1
5 5300 1 1 33 GLY HA3 H 2.410 6.448 -11.417 1.00 . A A . 33 GLY HA3 1 1
5 5301 1 1 33 GLY N N 2.962 4.779 -10.364 1.00 . A A . 33 GLY N 1 1
5 5302 1 1 33 GLY O O 1.864 3.579 -12.661 1.00 . A A . 33 GLY O 1 1
5 5303 1 1 34 CYS C C 1.564 5.965 -15.946 1.00 . A A . 34 CYS C 1 1
5 5304 1 1 34 CYS CA C 0.990 5.066 -14.848 1.00 . A A . 34 CYS CA 1 1
5 5305 1 1 34 CYS CB C -0.530 5.005 -14.999 1.00 . A A . 34 CYS CB 1 1
5 5306 1 1 34 CYS H H 1.225 6.543 -13.371 1.00 . A A . 34 CYS H 1 1
5 5307 1 1 34 CYS HA H 1.400 4.081 -14.936 1.00 . A A . 34 CYS HA 1 1
5 5308 1 1 34 CYS HB2 H -0.972 5.155 -14.029 1.00 . A A . 34 CYS HB2 1 1
5 5309 1 1 34 CYS HB3 H -0.850 5.801 -15.656 1.00 . A A . 34 CYS HB3 1 1
5 5310 1 1 34 CYS N N 1.321 5.582 -13.523 1.00 . A A . 34 CYS N 1 1
5 5311 1 1 34 CYS O O 1.094 7.083 -16.146 1.00 . A A . 34 CYS O 1 1
5 5312 1 1 34 CYS SG S -1.202 3.445 -15.657 1.00 . A A . 34 CYS SG 1 1
5 5313 1 1 35 PHE C C 2.870 5.690 -19.109 1.00 . A A . 35 PHE C 1 1
5 5314 1 1 35 PHE CA C 3.217 6.244 -17.731 1.00 . A A . 35 PHE CA 1 1
5 5315 1 1 35 PHE CB C 4.742 6.220 -17.589 1.00 . A A . 35 PHE CB 1 1
5 5316 1 1 35 PHE CD1 C 5.036 5.379 -15.250 1.00 . A A . 35 PHE CD1 1 1
5 5317 1 1 35 PHE CD2 C 5.915 7.526 -15.801 1.00 . A A . 35 PHE CD2 1 1
5 5318 1 1 35 PHE CE1 C 5.494 5.517 -13.959 1.00 . A A . 35 PHE CE1 1 1
5 5319 1 1 35 PHE CE2 C 6.377 7.669 -14.506 1.00 . A A . 35 PHE CE2 1 1
5 5320 1 1 35 PHE CG C 5.239 6.379 -16.185 1.00 . A A . 35 PHE CG 1 1
5 5321 1 1 35 PHE CZ C 6.165 6.663 -13.586 1.00 . A A . 35 PHE CZ 1 1
5 5322 1 1 35 PHE H H 2.912 4.575 -16.449 1.00 . A A . 35 PHE H 1 1
5 5323 1 1 35 PHE HA H 2.875 7.272 -17.662 1.00 . A A . 35 PHE HA 1 1
5 5324 1 1 35 PHE HB2 H 5.112 5.276 -17.960 1.00 . A A . 35 PHE HB2 1 1
5 5325 1 1 35 PHE HB3 H 5.162 7.019 -18.183 1.00 . A A . 35 PHE HB3 1 1
5 5326 1 1 35 PHE HD1 H 4.515 4.481 -15.541 1.00 . A A . 35 PHE HD1 1 1
5 5327 1 1 35 PHE HD2 H 6.080 8.315 -16.523 1.00 . A A . 35 PHE HD2 1 1
5 5328 1 1 35 PHE HE1 H 5.328 4.728 -13.242 1.00 . A A . 35 PHE HE1 1 1
5 5329 1 1 35 PHE HE2 H 6.903 8.566 -14.215 1.00 . A A . 35 PHE HE2 1 1
5 5330 1 1 35 PHE HZ H 6.530 6.766 -12.576 1.00 . A A . 35 PHE HZ 1 1
5 5331 1 1 35 PHE N N 2.579 5.473 -16.654 1.00 . A A . 35 PHE N 1 1
5 5332 1 1 35 PHE O O 2.601 4.498 -19.263 1.00 . A A . 35 PHE O 1 1
5 5333 1 1 36 VAL C C 3.632 6.891 -22.419 1.00 . A A . 36 VAL C 1 1
5 5334 1 1 36 VAL CA C 2.679 6.159 -21.494 1.00 . A A . 36 VAL CA 1 1
5 5335 1 1 36 VAL CB C 1.238 6.418 -21.965 1.00 . A A . 36 VAL CB 1 1
5 5336 1 1 36 VAL CG1 C 0.935 5.586 -23.208 1.00 . A A . 36 VAL CG1 1 1
5 5337 1 1 36 VAL CG2 C 0.244 6.120 -20.856 1.00 . A A . 36 VAL CG2 1 1
5 5338 1 1 36 VAL H H 3.180 7.484 -19.927 1.00 . A A . 36 VAL H 1 1
5 5339 1 1 36 VAL HA H 2.878 5.099 -21.568 1.00 . A A . 36 VAL HA 1 1
5 5340 1 1 36 VAL HB H 1.149 7.462 -22.230 1.00 . A A . 36 VAL HB 1 1
5 5341 1 1 36 VAL HG11 H 1.747 5.686 -23.927 1.00 . A A . 36 VAL HG11 1 1
5 5342 1 1 36 VAL HG12 H 0.013 5.932 -23.650 1.00 . A A . 36 VAL HG12 1 1
5 5343 1 1 36 VAL HG13 H 0.833 4.544 -22.935 1.00 . A A . 36 VAL HG13 1 1
5 5344 1 1 36 VAL HG21 H 0.208 5.054 -20.683 1.00 . A A . 36 VAL HG21 1 1
5 5345 1 1 36 VAL HG22 H -0.735 6.471 -21.148 1.00 . A A . 36 VAL HG22 1 1
5 5346 1 1 36 VAL HG23 H 0.552 6.622 -19.952 1.00 . A A . 36 VAL HG23 1 1
5 5347 1 1 36 VAL N N 2.928 6.557 -20.115 1.00 . A A . 36 VAL N 1 1
5 5348 1 1 36 VAL O O 3.524 8.100 -22.626 1.00 . A A . 36 VAL O 1 1
5 5349 1 1 37 GLY C C 6.505 7.680 -23.170 1.00 . A A . 37 GLY C 1 1
5 5350 1 1 37 GLY CA C 5.554 6.716 -23.869 1.00 . A A . 37 GLY CA 1 1
5 5351 1 1 37 GLY H H 4.584 5.181 -22.750 1.00 . A A . 37 GLY H 1 1
5 5352 1 1 37 GLY HA2 H 6.133 5.916 -24.307 1.00 . A A . 37 GLY HA2 1 1
5 5353 1 1 37 GLY HA3 H 5.041 7.246 -24.658 1.00 . A A . 37 GLY HA3 1 1
5 5354 1 1 37 GLY N N 4.566 6.143 -22.965 1.00 . A A . 37 GLY N 1 1
5 5355 1 1 37 GLY O O 7.084 8.560 -23.806 1.00 . A A . 37 GLY O 1 1
5 5356 1 1 38 THR C C 8.807 7.584 -20.678 1.00 . A A . 38 THR C 1 1
5 5357 1 1 38 THR CA C 7.551 8.362 -21.065 1.00 . A A . 38 THR CA 1 1
5 5358 1 1 38 THR CB C 6.816 8.830 -19.799 1.00 . A A . 38 THR CB 1 1
5 5359 1 1 38 THR CG2 C 7.529 9.924 -19.028 1.00 . A A . 38 THR CG2 1 1
5 5360 1 1 38 THR H H 6.174 6.791 -21.412 1.00 . A A . 38 THR H 1 1
5 5361 1 1 38 THR HA H 7.829 9.219 -21.659 1.00 . A A . 38 THR HA 1 1
5 5362 1 1 38 THR HB H 6.703 7.983 -19.135 1.00 . A A . 38 THR HB 1 1
5 5363 1 1 38 THR HG1 H 5.586 10.214 -20.446 1.00 . A A . 38 THR HG1 1 1
5 5364 1 1 38 THR HG21 H 7.302 10.884 -19.469 1.00 . A A . 38 THR HG21 1 1
5 5365 1 1 38 THR HG22 H 8.592 9.756 -19.057 1.00 . A A . 38 THR HG22 1 1
5 5366 1 1 38 THR HG23 H 7.190 9.912 -18.000 1.00 . A A . 38 THR HG23 1 1
5 5367 1 1 38 THR N N 6.665 7.510 -21.860 1.00 . A A . 38 THR N 1 1
5 5368 1 1 38 THR O O 8.796 6.358 -20.705 1.00 . A A . 38 THR O 1 1
5 5369 1 1 38 THR OG1 O 5.522 9.311 -20.123 1.00 . A A . 38 THR OG1 1 1
5 5370 1 1 39 ALA C C 10.789 6.427 -19.006 1.00 . A A . 39 ALA C 1 1
5 5371 1 1 39 ALA CA C 11.122 7.627 -19.885 1.00 . A A . 39 ALA CA 1 1
5 5372 1 1 39 ALA CB C 12.018 8.606 -19.142 1.00 . A A . 39 ALA CB 1 1
5 5373 1 1 39 ALA H H 9.832 9.268 -20.286 1.00 . A A . 39 ALA H 1 1
5 5374 1 1 39 ALA HA H 11.639 7.285 -20.771 1.00 . A A . 39 ALA HA 1 1
5 5375 1 1 39 ALA HB1 H 11.739 9.616 -19.405 1.00 . A A . 39 ALA HB1 1 1
5 5376 1 1 39 ALA HB2 H 13.048 8.433 -19.416 1.00 . A A . 39 ALA HB2 1 1
5 5377 1 1 39 ALA HB3 H 11.898 8.465 -18.077 1.00 . A A . 39 ALA HB3 1 1
5 5378 1 1 39 ALA N N 9.880 8.290 -20.301 1.00 . A A . 39 ALA N 1 1
5 5379 1 1 39 ALA O O 11.184 5.298 -19.284 1.00 . A A . 39 ALA O 1 1
5 5380 1 1 40 GLU C C 8.717 4.598 -17.771 1.00 . A A . 40 GLU C 1 1
5 5381 1 1 40 GLU CA C 9.552 5.662 -17.044 1.00 . A A . 40 GLU CA 1 1
5 5382 1 1 40 GLU CB C 8.736 6.294 -15.922 1.00 . A A . 40 GLU CB 1 1
5 5383 1 1 40 GLU CD C 10.522 7.311 -14.457 1.00 . A A . 40 GLU CD 1 1
5 5384 1 1 40 GLU CG C 9.437 6.259 -14.576 1.00 . A A . 40 GLU CG 1 1
5 5385 1 1 40 GLU H H 9.732 7.618 -17.830 1.00 . A A . 40 GLU H 1 1
5 5386 1 1 40 GLU HA H 10.416 5.187 -16.617 1.00 . A A . 40 GLU HA 1 1
5 5387 1 1 40 GLU HB2 H 8.531 7.324 -16.173 1.00 . A A . 40 GLU HB2 1 1
5 5388 1 1 40 GLU HB3 H 7.809 5.761 -15.833 1.00 . A A . 40 GLU HB3 1 1
5 5389 1 1 40 GLU HG2 H 8.707 6.426 -13.798 1.00 . A A . 40 GLU HG2 1 1
5 5390 1 1 40 GLU HG3 H 9.886 5.285 -14.445 1.00 . A A . 40 GLU HG3 1 1
5 5391 1 1 40 GLU N N 10.016 6.690 -17.967 1.00 . A A . 40 GLU N 1 1
5 5392 1 1 40 GLU O O 8.044 3.788 -17.132 1.00 . A A . 40 GLU O 1 1
5 5393 1 1 40 GLU OE1 O 11.652 7.054 -14.924 1.00 . A A . 40 GLU OE1 1 1
5 5394 1 1 40 GLU OE2 O 10.241 8.392 -13.900 1.00 . A A . 40 GLU OE2 1 1
5 5395 1 1 41 ALA C C 8.721 3.155 -21.110 1.00 . A A . 41 ALA C 1 1
5 5396 1 1 41 ALA CA C 7.951 3.699 -19.910 1.00 . A A . 41 ALA CA 1 1
5 5397 1 1 41 ALA CB C 6.744 4.417 -20.416 1.00 . A A . 41 ALA CB 1 1
5 5398 1 1 41 ALA H H 9.278 5.288 -19.567 1.00 . A A . 41 ALA H 1 1
5 5399 1 1 41 ALA HA H 7.636 2.890 -19.284 1.00 . A A . 41 ALA HA 1 1
5 5400 1 1 41 ALA HB1 H 6.048 3.709 -20.829 1.00 . A A . 41 ALA HB1 1 1
5 5401 1 1 41 ALA HB2 H 7.067 5.101 -21.180 1.00 . A A . 41 ALA HB2 1 1
5 5402 1 1 41 ALA HB3 H 6.286 4.960 -19.608 1.00 . A A . 41 ALA HB3 1 1
5 5403 1 1 41 ALA N N 8.729 4.630 -19.106 1.00 . A A . 41 ALA N 1 1
5 5404 1 1 41 ALA O O 8.186 2.394 -21.922 1.00 . A A . 41 ALA O 1 1
5 5405 1 1 42 LEU C C 11.132 1.522 -22.094 1.00 . A A . 42 LEU C 1 1
5 5406 1 1 42 LEU CA C 10.856 3.020 -22.238 1.00 . A A . 42 LEU CA 1 1
5 5407 1 1 42 LEU CB C 12.179 3.799 -22.217 1.00 . A A . 42 LEU CB 1 1
5 5408 1 1 42 LEU CD1 C 12.297 2.973 -19.800 1.00 . A A . 42 LEU CD1 1 1
5 5409 1 1 42 LEU CD2 C 14.389 3.566 -21.036 1.00 . A A . 42 LEU CD2 1 1
5 5410 1 1 42 LEU CG C 12.912 3.888 -20.860 1.00 . A A . 42 LEU CG 1 1
5 5411 1 1 42 LEU H H 10.370 4.034 -20.484 1.00 . A A . 42 LEU H 1 1
5 5412 1 1 42 LEU HA H 10.362 3.194 -23.167 1.00 . A A . 42 LEU HA 1 1
5 5413 1 1 42 LEU HB2 H 12.847 3.340 -22.930 1.00 . A A . 42 LEU HB2 1 1
5 5414 1 1 42 LEU HB3 H 11.972 4.806 -22.548 1.00 . A A . 42 LEU HB3 1 1
5 5415 1 1 42 LEU HD11 H 11.219 3.078 -19.806 1.00 . A A . 42 LEU HD11 1 1
5 5416 1 1 42 LEU HD12 H 12.673 3.248 -18.828 1.00 . A A . 42 LEU HD12 1 1
5 5417 1 1 42 LEU HD13 H 12.560 1.950 -20.012 1.00 . A A . 42 LEU HD13 1 1
5 5418 1 1 42 LEU HD21 H 14.881 3.595 -20.075 1.00 . A A . 42 LEU HD21 1 1
5 5419 1 1 42 LEU HD22 H 14.839 4.294 -21.694 1.00 . A A . 42 LEU HD22 1 1
5 5420 1 1 42 LEU HD23 H 14.493 2.580 -21.464 1.00 . A A . 42 LEU HD23 1 1
5 5421 1 1 42 LEU HG H 12.844 4.901 -20.495 1.00 . A A . 42 LEU HG 1 1
5 5422 1 1 42 LEU N N 9.983 3.499 -21.185 1.00 . A A . 42 LEU N 1 1
5 5423 1 1 42 LEU O O 11.691 0.891 -22.992 1.00 . A A . 42 LEU O 1 1
5 5424 1 1 43 ARG C C 10.329 -1.367 -21.670 1.00 . A A . 43 ARG C 1 1
5 5425 1 1 43 ARG CA C 10.972 -0.440 -20.653 1.00 . A A . 43 ARG CA 1 1
5 5426 1 1 43 ARG CB C 10.433 -0.758 -19.275 1.00 . A A . 43 ARG CB 1 1
5 5427 1 1 43 ARG CD C 12.617 -0.523 -18.087 1.00 . A A . 43 ARG CD 1 1
5 5428 1 1 43 ARG CG C 11.447 -1.445 -18.381 1.00 . A A . 43 ARG CG 1 1
5 5429 1 1 43 ARG CZ C 14.396 -1.116 -16.482 1.00 . A A . 43 ARG CZ 1 1
5 5430 1 1 43 ARG H H 10.328 1.526 -20.266 1.00 . A A . 43 ARG H 1 1
5 5431 1 1 43 ARG HA H 12.026 -0.619 -20.648 1.00 . A A . 43 ARG HA 1 1
5 5432 1 1 43 ARG HB2 H 10.132 0.160 -18.802 1.00 . A A . 43 ARG HB2 1 1
5 5433 1 1 43 ARG HB3 H 9.579 -1.395 -19.387 1.00 . A A . 43 ARG HB3 1 1
5 5434 1 1 43 ARG HD2 H 13.395 -0.713 -18.808 1.00 . A A . 43 ARG HD2 1 1
5 5435 1 1 43 ARG HD3 H 12.282 0.499 -18.186 1.00 . A A . 43 ARG HD3 1 1
5 5436 1 1 43 ARG HE H 12.550 -0.537 -15.988 1.00 . A A . 43 ARG HE 1 1
5 5437 1 1 43 ARG HG2 H 10.970 -1.719 -17.453 1.00 . A A . 43 ARG HG2 1 1
5 5438 1 1 43 ARG HG3 H 11.812 -2.332 -18.877 1.00 . A A . 43 ARG HG3 1 1
5 5439 1 1 43 ARG HH11 H 14.950 -1.293 -18.420 1.00 . A A . 43 ARG HH11 1 1
5 5440 1 1 43 ARG HH12 H 16.173 -1.682 -17.262 1.00 . A A . 43 ARG HH12 1 1
5 5441 1 1 43 ARG HH21 H 14.165 -1.048 -14.476 1.00 . A A . 43 ARG HH21 1 1
5 5442 1 1 43 ARG HH22 H 15.730 -1.544 -15.027 1.00 . A A . 43 ARG HH22 1 1
5 5443 1 1 43 ARG N N 10.754 0.967 -20.947 1.00 . A A . 43 ARG N 1 1
5 5444 1 1 43 ARG NE N 13.150 -0.719 -16.741 1.00 . A A . 43 ARG NE 1 1
5 5445 1 1 43 ARG NH1 N 15.241 -1.386 -17.470 1.00 . A A . 43 ARG NH1 1 1
5 5446 1 1 43 ARG NH2 N 14.796 -1.247 -15.226 1.00 . A A . 43 ARG NH2 1 1
5 5447 1 1 43 ARG O O 10.604 -2.562 -21.679 1.00 . A A . 43 ARG O 1 1
5 5448 1 1 44 CYS C C 9.742 -2.023 -24.661 1.00 . A A . 44 CYS C 1 1
5 5449 1 1 44 CYS CA C 8.812 -1.684 -23.503 1.00 . A A . 44 CYS CA 1 1
5 5450 1 1 44 CYS CB C 7.510 -1.069 -23.969 1.00 . A A . 44 CYS CB 1 1
5 5451 1 1 44 CYS H H 9.261 0.120 -22.468 1.00 . A A . 44 CYS H 1 1
5 5452 1 1 44 CYS HA H 8.586 -2.598 -23.005 1.00 . A A . 44 CYS HA 1 1
5 5453 1 1 44 CYS HB2 H 7.603 -0.008 -23.914 1.00 . A A . 44 CYS HB2 1 1
5 5454 1 1 44 CYS HB3 H 7.313 -1.367 -24.987 1.00 . A A . 44 CYS HB3 1 1
5 5455 1 1 44 CYS N N 9.465 -0.839 -22.515 1.00 . A A . 44 CYS N 1 1
5 5456 1 1 44 CYS O O 9.521 -2.999 -25.377 1.00 . A A . 44 CYS O 1 1
5 5457 1 1 44 CYS SG S 6.082 -1.562 -22.945 1.00 . A A . 44 CYS SG 1 1
5 5458 1 1 45 GLN C C 12.452 -2.874 -25.491 1.00 . A A . 45 GLN C 1 1
5 5459 1 1 45 GLN CA C 11.811 -1.527 -25.820 1.00 . A A . 45 GLN CA 1 1
5 5460 1 1 45 GLN CB C 12.859 -0.420 -25.820 1.00 . A A . 45 GLN CB 1 1
5 5461 1 1 45 GLN CD C 11.938 1.859 -26.393 1.00 . A A . 45 GLN CD 1 1
5 5462 1 1 45 GLN CG C 12.650 0.622 -26.905 1.00 . A A . 45 GLN CG 1 1
5 5463 1 1 45 GLN H H 10.968 -0.529 -24.182 1.00 . A A . 45 GLN H 1 1
5 5464 1 1 45 GLN HA H 11.317 -1.570 -26.769 1.00 . A A . 45 GLN HA 1 1
5 5465 1 1 45 GLN HB2 H 12.828 0.076 -24.863 1.00 . A A . 45 GLN HB2 1 1
5 5466 1 1 45 GLN HB3 H 13.830 -0.861 -25.953 1.00 . A A . 45 GLN HB3 1 1
5 5467 1 1 45 GLN HE21 H 13.288 2.071 -24.948 1.00 . A A . 45 GLN HE21 1 1
5 5468 1 1 45 GLN HE22 H 12.034 3.259 -24.984 1.00 . A A . 45 GLN HE22 1 1
5 5469 1 1 45 GLN HG2 H 13.613 0.915 -27.296 1.00 . A A . 45 GLN HG2 1 1
5 5470 1 1 45 GLN HG3 H 12.059 0.185 -27.696 1.00 . A A . 45 GLN HG3 1 1
5 5471 1 1 45 GLN N N 10.816 -1.257 -24.802 1.00 . A A . 45 GLN N 1 1
5 5472 1 1 45 GLN NE2 N 12.474 2.456 -25.334 1.00 . A A . 45 GLN NE2 1 1
5 5473 1 1 45 GLN O O 12.897 -3.625 -26.360 1.00 . A A . 45 GLN O 1 1
5 5474 1 1 45 GLN OE1 O 10.917 2.274 -26.942 1.00 . A A . 45 GLN OE1 1 1
5 5475 1 1 46 GLU C C 12.166 -5.535 -24.135 1.00 . A A . 46 GLU C 1 1
5 5476 1 1 46 GLU CA C 12.989 -4.353 -23.636 1.00 . A A . 46 GLU CA 1 1
5 5477 1 1 46 GLU CB C 12.913 -4.260 -22.125 1.00 . A A . 46 GLU CB 1 1
5 5478 1 1 46 GLU CD C 14.190 -3.824 -19.996 1.00 . A A . 46 GLU CD 1 1
5 5479 1 1 46 GLU CG C 14.149 -3.651 -21.500 1.00 . A A . 46 GLU CG 1 1
5 5480 1 1 46 GLU H H 12.082 -2.439 -23.623 1.00 . A A . 46 GLU H 1 1
5 5481 1 1 46 GLU HA H 14.016 -4.460 -23.947 1.00 . A A . 46 GLU HA 1 1
5 5482 1 1 46 GLU HB2 H 12.070 -3.646 -21.862 1.00 . A A . 46 GLU HB2 1 1
5 5483 1 1 46 GLU HB3 H 12.763 -5.235 -21.723 1.00 . A A . 46 GLU HB3 1 1
5 5484 1 1 46 GLU HG2 H 15.023 -4.120 -21.928 1.00 . A A . 46 GLU HG2 1 1
5 5485 1 1 46 GLU HG3 H 14.155 -2.595 -21.732 1.00 . A A . 46 GLU HG3 1 1
5 5486 1 1 46 GLU N N 12.457 -3.139 -24.190 1.00 . A A . 46 GLU N 1 1
5 5487 1 1 46 GLU O O 12.686 -6.631 -24.345 1.00 . A A . 46 GLU O 1 1
5 5488 1 1 46 GLU OE1 O 14.465 -4.952 -19.535 1.00 . A A . 46 GLU OE1 1 1
5 5489 1 1 46 GLU OE2 O 13.944 -2.833 -19.278 1.00 . A A . 46 GLU OE2 1 1
5 5490 1 1 47 GLU C C 10.097 -6.416 -26.395 1.00 . A A . 47 GLU C 1 1
5 5491 1 1 47 GLU CA C 9.979 -6.304 -24.875 1.00 . A A . 47 GLU CA 1 1
5 5492 1 1 47 GLU CB C 8.538 -5.960 -24.492 1.00 . A A . 47 GLU CB 1 1
5 5493 1 1 47 GLU CD C 6.138 -6.729 -24.387 1.00 . A A . 47 GLU CD 1 1
5 5494 1 1 47 GLU CG C 7.589 -7.145 -24.538 1.00 . A A . 47 GLU CG 1 1
5 5495 1 1 47 GLU H H 10.539 -4.375 -24.208 1.00 . A A . 47 GLU H 1 1
5 5496 1 1 47 GLU HA H 10.250 -7.250 -24.428 1.00 . A A . 47 GLU HA 1 1
5 5497 1 1 47 GLU HB2 H 8.531 -5.562 -23.489 1.00 . A A . 47 GLU HB2 1 1
5 5498 1 1 47 GLU HB3 H 8.169 -5.205 -25.170 1.00 . A A . 47 GLU HB3 1 1
5 5499 1 1 47 GLU HG2 H 7.705 -7.649 -25.486 1.00 . A A . 47 GLU HG2 1 1
5 5500 1 1 47 GLU HG3 H 7.839 -7.824 -23.737 1.00 . A A . 47 GLU HG3 1 1
5 5501 1 1 47 GLU N N 10.883 -5.282 -24.365 1.00 . A A . 47 GLU N 1 1
5 5502 1 1 47 GLU O O 9.472 -7.275 -27.015 1.00 . A A . 47 GLU O 1 1
5 5503 1 1 47 GLU OE1 O 5.565 -6.203 -25.364 1.00 . A A . 47 GLU OE1 1 1
5 5504 1 1 47 GLU OE2 O 5.576 -6.925 -23.289 1.00 . A A . 47 GLU OE2 1 1
5 5505 1 1 48 ASN C C 12.434 -6.199 -28.803 1.00 . A A . 48 ASN C 1 1
5 5506 1 1 48 ASN CA C 11.117 -5.525 -28.419 1.00 . A A . 48 ASN CA 1 1
5 5507 1 1 48 ASN CB C 11.101 -4.086 -28.940 1.00 . A A . 48 ASN CB 1 1
5 5508 1 1 48 ASN CG C 11.068 -4.020 -30.455 1.00 . A A . 48 ASN CG 1 1
5 5509 1 1 48 ASN H H 11.373 -4.887 -26.448 1.00 . A A . 48 ASN H 1 1
5 5510 1 1 48 ASN HA H 10.307 -6.062 -28.865 1.00 . A A . 48 ASN HA 1 1
5 5511 1 1 48 ASN HB2 H 10.228 -3.580 -28.558 1.00 . A A . 48 ASN HB2 1 1
5 5512 1 1 48 ASN HB3 H 11.989 -3.574 -28.595 1.00 . A A . 48 ASN HB3 1 1
5 5513 1 1 48 ASN HD21 H 12.877 -3.196 -30.483 1.00 . A A . 48 ASN HD21 1 1
5 5514 1 1 48 ASN HD22 H 12.142 -3.446 -32.027 1.00 . A A . 48 ASN HD22 1 1
5 5515 1 1 48 ASN N N 10.908 -5.539 -26.987 1.00 . A A . 48 ASN N 1 1
5 5516 1 1 48 ASN ND2 N 12.137 -3.502 -31.048 1.00 . A A . 48 ASN ND2 1 1
5 5517 1 1 48 ASN O O 12.704 -6.406 -29.986 1.00 . A A . 48 ASN O 1 1
5 5518 1 1 48 ASN OD1 O 10.092 -4.430 -31.083 1.00 . A A . 48 ASN OD1 1 1
5 5519 1 1 49 TYR C C 14.448 -8.700 -27.894 1.00 . A A . 49 TYR C 1 1
5 5520 1 1 49 TYR CA C 14.540 -7.187 -28.075 1.00 . A A . 49 TYR CA 1 1
5 5521 1 1 49 TYR CB C 15.622 -6.618 -27.154 1.00 . A A . 49 TYR CB 1 1
5 5522 1 1 49 TYR CD1 C 17.127 -5.280 -28.676 1.00 . A A . 49 TYR CD1 1 1
5 5523 1 1 49 TYR CD2 C 15.797 -4.100 -27.088 1.00 . A A . 49 TYR CD2 1 1
5 5524 1 1 49 TYR CE1 C 17.643 -4.083 -29.137 1.00 . A A . 49 TYR CE1 1 1
5 5525 1 1 49 TYR CE2 C 16.310 -2.900 -27.542 1.00 . A A . 49 TYR CE2 1 1
5 5526 1 1 49 TYR CG C 16.196 -5.309 -27.645 1.00 . A A . 49 TYR CG 1 1
5 5527 1 1 49 TYR CZ C 17.231 -2.897 -28.566 1.00 . A A . 49 TYR CZ 1 1
5 5528 1 1 49 TYR H H 12.994 -6.356 -26.876 1.00 . A A . 49 TYR H 1 1
5 5529 1 1 49 TYR HA H 14.813 -6.975 -29.103 1.00 . A A . 49 TYR HA 1 1
5 5530 1 1 49 TYR HB2 H 15.197 -6.448 -26.173 1.00 . A A . 49 TYR HB2 1 1
5 5531 1 1 49 TYR HB3 H 16.433 -7.329 -27.076 1.00 . A A . 49 TYR HB3 1 1
5 5532 1 1 49 TYR HD1 H 17.448 -6.209 -29.120 1.00 . A A . 49 TYR HD1 1 1
5 5533 1 1 49 TYR HD2 H 15.075 -4.106 -26.284 1.00 . A A . 49 TYR HD2 1 1
5 5534 1 1 49 TYR HE1 H 18.365 -4.080 -29.939 1.00 . A A . 49 TYR HE1 1 1
5 5535 1 1 49 TYR HE2 H 15.986 -1.971 -27.095 1.00 . A A . 49 TYR HE2 1 1
5 5536 1 1 49 TYR HH H 18.381 -1.366 -28.389 1.00 . A A . 49 TYR HH 1 1
5 5537 1 1 49 TYR N N 13.254 -6.542 -27.807 1.00 . A A . 49 TYR N 1 1
5 5538 1 1 49 TYR O O 15.278 -9.448 -28.412 1.00 . A A . 49 TYR O 1 1
5 5539 1 1 49 TYR OH O 17.743 -1.704 -29.022 1.00 . A A . 49 TYR OH 1 1
5 5540 1 1 50 LEU C C 11.737 -10.898 -26.904 1.00 . A A . 50 LEU C 1 1
5 5541 1 1 50 LEU CA C 13.226 -10.569 -26.925 1.00 . A A . 50 LEU CA 1 1
5 5542 1 1 50 LEU CB C 13.876 -10.981 -25.602 1.00 . A A . 50 LEU CB 1 1
5 5543 1 1 50 LEU CD1 C 15.566 -12.724 -26.231 1.00 . A A . 50 LEU CD1 1 1
5 5544 1 1 50 LEU CD2 C 14.359 -12.882 -24.043 1.00 . A A . 50 LEU CD2 1 1
5 5545 1 1 50 LEU CG C 14.257 -12.459 -25.502 1.00 . A A . 50 LEU CG 1 1
5 5546 1 1 50 LEU H H 12.796 -8.504 -26.785 1.00 . A A . 50 LEU H 1 1
5 5547 1 1 50 LEU HA H 13.695 -11.112 -27.732 1.00 . A A . 50 LEU HA 1 1
5 5548 1 1 50 LEU HB2 H 14.768 -10.389 -25.465 1.00 . A A . 50 LEU HB2 1 1
5 5549 1 1 50 LEU HB3 H 13.188 -10.754 -24.802 1.00 . A A . 50 LEU HB3 1 1
5 5550 1 1 50 LEU HD11 H 15.358 -13.176 -27.189 1.00 . A A . 50 LEU HD11 1 1
5 5551 1 1 50 LEU HD12 H 16.178 -13.393 -25.643 1.00 . A A . 50 LEU HD12 1 1
5 5552 1 1 50 LEU HD13 H 16.093 -11.793 -26.379 1.00 . A A . 50 LEU HD13 1 1
5 5553 1 1 50 LEU HD21 H 13.548 -12.442 -23.483 1.00 . A A . 50 LEU HD21 1 1
5 5554 1 1 50 LEU HD22 H 15.302 -12.545 -23.636 1.00 . A A . 50 LEU HD22 1 1
5 5555 1 1 50 LEU HD23 H 14.303 -13.958 -23.976 1.00 . A A . 50 LEU HD23 1 1
5 5556 1 1 50 LEU HG H 13.488 -13.055 -25.970 1.00 . A A . 50 LEU HG 1 1
5 5557 1 1 50 LEU N N 13.430 -9.147 -27.166 1.00 . A A . 50 LEU N 1 1
5 5558 1 1 50 LEU O O 11.090 -10.803 -25.863 1.00 . A A . 50 LEU O 1 1
5 5559 1 1 51 PRO C C 9.236 -12.523 -27.082 1.00 . A A . 51 PRO C 1 1
5 5560 1 1 51 PRO CA C 9.744 -11.611 -28.193 1.00 . A A . 51 PRO CA 1 1
5 5561 1 1 51 PRO CB C 9.692 -12.324 -29.539 1.00 . A A . 51 PRO CB 1 1
5 5562 1 1 51 PRO CD C 11.869 -11.400 -29.361 1.00 . A A . 51 PRO CD 1 1
5 5563 1 1 51 PRO CG C 10.742 -11.636 -30.328 1.00 . A A . 51 PRO CG 1 1
5 5564 1 1 51 PRO HA H 9.138 -10.721 -28.240 1.00 . A A . 51 PRO HA 1 1
5 5565 1 1 51 PRO HB2 H 9.913 -13.374 -29.405 1.00 . A A . 51 PRO HB2 1 1
5 5566 1 1 51 PRO HB3 H 8.716 -12.202 -29.982 1.00 . A A . 51 PRO HB3 1 1
5 5567 1 1 51 PRO HD2 H 12.548 -12.240 -29.358 1.00 . A A . 51 PRO HD2 1 1
5 5568 1 1 51 PRO HD3 H 12.393 -10.487 -29.606 1.00 . A A . 51 PRO HD3 1 1
5 5569 1 1 51 PRO HG2 H 11.065 -12.262 -31.147 1.00 . A A . 51 PRO HG2 1 1
5 5570 1 1 51 PRO HG3 H 10.360 -10.695 -30.692 1.00 . A A . 51 PRO HG3 1 1
5 5571 1 1 51 PRO N N 11.171 -11.277 -28.065 1.00 . A A . 51 PRO N 1 1
5 5572 1 1 51 PRO O O 9.171 -13.740 -27.249 1.00 . A A . 51 PRO O 1 1
5 5573 1 1 52 SER C C 8.189 -11.750 -23.598 1.00 . A A . 52 SER C 1 1
5 5574 1 1 52 SER CA C 8.358 -12.669 -24.806 1.00 . A A . 52 SER CA 1 1
5 5575 1 1 52 SER CB C 9.300 -13.822 -24.442 1.00 . A A . 52 SER CB 1 1
5 5576 1 1 52 SER H H 8.942 -10.947 -25.889 1.00 . A A . 52 SER H 1 1
5 5577 1 1 52 SER HA H 7.397 -13.075 -25.078 1.00 . A A . 52 SER HA 1 1
5 5578 1 1 52 SER HB2 H 9.371 -14.505 -25.274 1.00 . A A . 52 SER HB2 1 1
5 5579 1 1 52 SER HB3 H 10.278 -13.427 -24.215 1.00 . A A . 52 SER HB3 1 1
5 5580 1 1 52 SER HG H 7.880 -14.697 -23.413 1.00 . A A . 52 SER HG 1 1
5 5581 1 1 52 SER N N 8.869 -11.922 -25.953 1.00 . A A . 52 SER N 1 1
5 5582 1 1 52 SER O O 9.172 -11.233 -23.066 1.00 . A A . 52 SER O 1 1
5 5583 1 1 52 SER OG O 8.820 -14.531 -23.313 1.00 . A A . 52 SER OG 1 1
5 5584 1 1 53 PRO C C 6.528 -11.426 -20.705 1.00 . A A . 53 PRO C 1 1
5 5585 1 1 53 PRO CA C 6.656 -10.655 -22.016 1.00 . A A . 53 PRO CA 1 1
5 5586 1 1 53 PRO CB C 5.313 -10.044 -22.410 1.00 . A A . 53 PRO CB 1 1
5 5587 1 1 53 PRO CD C 5.701 -12.060 -23.722 1.00 . A A . 53 PRO CD 1 1
5 5588 1 1 53 PRO CG C 4.648 -11.058 -23.297 1.00 . A A . 53 PRO CG 1 1
5 5589 1 1 53 PRO HA H 7.396 -9.876 -21.910 1.00 . A A . 53 PRO HA 1 1
5 5590 1 1 53 PRO HB2 H 4.728 -9.858 -21.520 1.00 . A A . 53 PRO HB2 1 1
5 5591 1 1 53 PRO HB3 H 5.480 -9.116 -22.934 1.00 . A A . 53 PRO HB3 1 1
5 5592 1 1 53 PRO HD2 H 5.481 -13.036 -23.313 1.00 . A A . 53 PRO HD2 1 1
5 5593 1 1 53 PRO HD3 H 5.761 -12.107 -24.799 1.00 . A A . 53 PRO HD3 1 1
5 5594 1 1 53 PRO HG2 H 3.864 -11.560 -22.750 1.00 . A A . 53 PRO HG2 1 1
5 5595 1 1 53 PRO HG3 H 4.236 -10.564 -24.164 1.00 . A A . 53 PRO HG3 1 1
5 5596 1 1 53 PRO N N 6.943 -11.521 -23.149 1.00 . A A . 53 PRO N 1 1
5 5597 1 1 53 PRO O O 7.283 -11.187 -19.764 1.00 . A A . 53 PRO O 1 1
5 5598 1 1 54 CYS C C 4.491 -12.328 -18.450 1.00 . A A . 54 CYS C 1 1
5 5599 1 1 54 CYS CA C 5.283 -13.141 -19.471 1.00 . A A . 54 CYS CA 1 1
5 5600 1 1 54 CYS CB C 6.585 -13.659 -18.894 1.00 . A A . 54 CYS CB 1 1
5 5601 1 1 54 CYS H H 4.985 -12.450 -21.418 1.00 . A A . 54 CYS H 1 1
5 5602 1 1 54 CYS HA H 4.679 -13.983 -19.783 1.00 . A A . 54 CYS HA 1 1
5 5603 1 1 54 CYS HB2 H 7.041 -14.327 -19.610 1.00 . A A . 54 CYS HB2 1 1
5 5604 1 1 54 CYS HB3 H 7.234 -12.828 -18.734 1.00 . A A . 54 CYS HB3 1 1
5 5605 1 1 54 CYS N N 5.551 -12.334 -20.650 1.00 . A A . 54 CYS N 1 1
5 5606 1 1 54 CYS O O 4.618 -11.105 -18.387 1.00 . A A . 54 CYS O 1 1
5 5607 1 1 54 CYS SG S 6.415 -14.573 -17.329 1.00 . A A . 54 CYS SG 1 1
5 5608 1 1 55 GLN C C 1.797 -11.398 -17.420 1.00 . A A . 55 GLN C 1 1
5 5609 1 1 55 GLN CA C 2.780 -12.337 -16.716 1.00 . A A . 55 GLN CA 1 1
5 5610 1 1 55 GLN CB C 3.606 -11.563 -15.679 1.00 . A A . 55 GLN CB 1 1
5 5611 1 1 55 GLN CD C 3.102 -9.334 -14.584 1.00 . A A . 55 GLN CD 1 1
5 5612 1 1 55 GLN CG C 2.768 -10.811 -14.651 1.00 . A A . 55 GLN CG 1 1
5 5613 1 1 55 GLN H H 3.558 -13.979 -17.812 1.00 . A A . 55 GLN H 1 1
5 5614 1 1 55 GLN HA H 2.216 -13.100 -16.213 1.00 . A A . 55 GLN HA 1 1
5 5615 1 1 55 GLN HB2 H 4.228 -12.261 -15.145 1.00 . A A . 55 GLN HB2 1 1
5 5616 1 1 55 GLN HB3 H 4.236 -10.850 -16.192 1.00 . A A . 55 GLN HB3 1 1
5 5617 1 1 55 GLN HE21 H 5.032 -9.743 -14.798 1.00 . A A . 55 GLN HE21 1 1
5 5618 1 1 55 GLN HE22 H 4.635 -8.071 -14.645 1.00 . A A . 55 GLN HE22 1 1
5 5619 1 1 55 GLN HG2 H 1.726 -10.917 -14.902 1.00 . A A . 55 GLN HG2 1 1
5 5620 1 1 55 GLN HG3 H 2.945 -11.245 -13.678 1.00 . A A . 55 GLN HG3 1 1
5 5621 1 1 55 GLN N N 3.636 -13.007 -17.692 1.00 . A A . 55 GLN N 1 1
5 5622 1 1 55 GLN NE2 N 4.386 -9.017 -14.687 1.00 . A A . 55 GLN NE2 1 1
5 5623 1 1 55 GLN O O 1.126 -10.589 -16.782 1.00 . A A . 55 GLN O 1 1
5 5624 1 1 55 GLN OE1 O 2.219 -8.490 -14.436 1.00 . A A . 55 GLN OE1 1 1
5 5625 1 1 56 SER C C -0.629 -10.955 -19.134 1.00 . A A . 56 SER C 1 1
5 5626 1 1 56 SER CA C 0.816 -10.669 -19.515 1.00 . A A . 56 SER CA 1 1
5 5627 1 1 56 SER CB C 1.022 -10.897 -21.013 1.00 . A A . 56 SER CB 1 1
5 5628 1 1 56 SER H H 2.267 -12.156 -19.212 1.00 . A A . 56 SER H 1 1
5 5629 1 1 56 SER HA H 1.043 -9.648 -19.280 1.00 . A A . 56 SER HA 1 1
5 5630 1 1 56 SER HB2 H 0.331 -10.277 -21.567 1.00 . A A . 56 SER HB2 1 1
5 5631 1 1 56 SER HB3 H 2.035 -10.633 -21.279 1.00 . A A . 56 SER HB3 1 1
5 5632 1 1 56 SER HG H 0.403 -12.297 -22.236 1.00 . A A . 56 SER HG 1 1
5 5633 1 1 56 SER N N 1.716 -11.504 -18.745 1.00 . A A . 56 SER N 1 1
5 5634 1 1 56 SER O O -0.938 -12.013 -18.587 1.00 . A A . 56 SER O 1 1
5 5635 1 1 56 SER OG O 0.797 -12.253 -21.360 1.00 . A A . 56 SER OG 1 1
5 5636 1 1 57 GLY C C -3.628 -8.874 -18.866 1.00 . A A . 57 GLY C 1 1
5 5637 1 1 57 GLY CA C -2.910 -10.186 -19.099 1.00 . A A . 57 GLY CA 1 1
5 5638 1 1 57 GLY H H -1.208 -9.183 -19.859 1.00 . A A . 57 GLY H 1 1
5 5639 1 1 57 GLY HA2 H -3.393 -10.706 -19.912 1.00 . A A . 57 GLY HA2 1 1
5 5640 1 1 57 GLY HA3 H -2.986 -10.788 -18.205 1.00 . A A . 57 GLY HA3 1 1
5 5641 1 1 57 GLY N N -1.510 -10.008 -19.424 1.00 . A A . 57 GLY N 1 1
5 5642 1 1 57 GLY O O -3.567 -8.310 -17.773 1.00 . A A . 57 GLY O 1 1
5 5643 1 1 58 GLN C C -6.079 -7.222 -18.677 1.00 . A A . 58 GLN C 1 1
5 5644 1 1 58 GLN CA C -5.056 -7.154 -19.807 1.00 . A A . 58 GLN CA 1 1
5 5645 1 1 58 GLN CB C -5.743 -6.895 -21.140 1.00 . A A . 58 GLN CB 1 1
5 5646 1 1 58 GLN CD C -5.525 -6.750 -23.652 1.00 . A A . 58 GLN CD 1 1
5 5647 1 1 58 GLN CG C -4.826 -7.057 -22.344 1.00 . A A . 58 GLN CG 1 1
5 5648 1 1 58 GLN H H -4.337 -8.885 -20.734 1.00 . A A . 58 GLN H 1 1
5 5649 1 1 58 GLN HA H -4.356 -6.356 -19.606 1.00 . A A . 58 GLN HA 1 1
5 5650 1 1 58 GLN HB2 H -6.570 -7.579 -21.248 1.00 . A A . 58 GLN HB2 1 1
5 5651 1 1 58 GLN HB3 H -6.116 -5.896 -21.139 1.00 . A A . 58 GLN HB3 1 1
5 5652 1 1 58 GLN HE21 H -4.114 -5.430 -24.120 1.00 . A A . 58 GLN HE21 1 1
5 5653 1 1 58 GLN HE22 H -5.376 -5.624 -25.284 1.00 . A A . 58 GLN HE22 1 1
5 5654 1 1 58 GLN HG2 H -3.988 -6.387 -22.235 1.00 . A A . 58 GLN HG2 1 1
5 5655 1 1 58 GLN HG3 H -4.469 -8.076 -22.375 1.00 . A A . 58 GLN HG3 1 1
5 5656 1 1 58 GLN N N -4.318 -8.393 -19.893 1.00 . A A . 58 GLN N 1 1
5 5657 1 1 58 GLN NE2 N -4.947 -5.843 -24.430 1.00 . A A . 58 GLN NE2 1 1
5 5658 1 1 58 GLN O O -6.898 -8.137 -18.627 1.00 . A A . 58 GLN O 1 1
5 5659 1 1 58 GLN OE1 O -6.571 -7.320 -23.960 1.00 . A A . 58 GLN OE1 1 1
5 5660 1 1 59 LYS C C -8.258 -5.165 -17.151 1.00 . A A . 59 LYS C 1 1
5 5661 1 1 59 LYS CA C -7.045 -6.053 -16.756 1.00 . A A . 59 LYS CA 1 1
5 5662 1 1 59 LYS CB C -6.356 -5.521 -15.508 1.00 . A A . 59 LYS CB 1 1
5 5663 1 1 59 LYS CD C -6.162 -5.695 -12.999 1.00 . A A . 59 LYS CD 1 1
5 5664 1 1 59 LYS CE C -6.060 -6.967 -12.169 1.00 . A A . 59 LYS CE 1 1
5 5665 1 1 59 LYS CG C -7.071 -5.876 -14.209 1.00 . A A . 59 LYS CG 1 1
5 5666 1 1 59 LYS H H -5.501 -5.444 -18.008 1.00 . A A . 59 LYS H 1 1
5 5667 1 1 59 LYS HA H -7.409 -7.034 -16.549 1.00 . A A . 59 LYS HA 1 1
5 5668 1 1 59 LYS HB2 H -5.356 -5.928 -15.465 1.00 . A A . 59 LYS HB2 1 1
5 5669 1 1 59 LYS HB3 H -6.292 -4.450 -15.586 1.00 . A A . 59 LYS HB3 1 1
5 5670 1 1 59 LYS HD2 H -5.174 -5.421 -13.339 1.00 . A A . 59 LYS HD2 1 1
5 5671 1 1 59 LYS HD3 H -6.559 -4.905 -12.380 1.00 . A A . 59 LYS HD3 1 1
5 5672 1 1 59 LYS HE2 H -6.689 -7.725 -12.611 1.00 . A A . 59 LYS HE2 1 1
5 5673 1 1 59 LYS HE3 H -5.034 -7.302 -12.175 1.00 . A A . 59 LYS HE3 1 1
5 5674 1 1 59 LYS HG2 H -7.932 -5.235 -14.098 1.00 . A A . 59 LYS HG2 1 1
5 5675 1 1 59 LYS HG3 H -7.392 -6.906 -14.258 1.00 . A A . 59 LYS HG3 1 1
5 5676 1 1 59 LYS HZ1 H -7.135 -7.505 -10.458 1.00 . A A . 59 LYS HZ1 1 1
5 5677 1 1 59 LYS HZ2 H -6.978 -5.835 -10.669 1.00 . A A . 59 LYS HZ2 1 1
5 5678 1 1 59 LYS HZ3 H -5.659 -6.745 -10.129 1.00 . A A . 59 LYS HZ3 1 1
5 5679 1 1 59 LYS N N -6.074 -6.201 -17.825 1.00 . A A . 59 LYS N 1 1
5 5680 1 1 59 LYS NZ N -6.488 -6.747 -10.758 1.00 . A A . 59 LYS NZ 1 1
5 5681 1 1 59 LYS O O -8.617 -4.281 -16.371 1.00 . A A . 59 LYS O 1 1
5 5682 1 1 60 PRO C C -10.995 -4.132 -17.683 1.00 . A A . 60 PRO C 1 1
5 5683 1 1 60 PRO CA C -9.965 -4.409 -18.764 1.00 . A A . 60 PRO CA 1 1
5 5684 1 1 60 PRO CB C -10.611 -5.157 -19.917 1.00 . A A . 60 PRO CB 1 1
5 5685 1 1 60 PRO CD C -8.512 -6.232 -19.413 1.00 . A A . 60 PRO CD 1 1
5 5686 1 1 60 PRO CG C -9.512 -5.966 -20.513 1.00 . A A . 60 PRO CG 1 1
5 5687 1 1 60 PRO HA H -9.581 -3.475 -19.119 1.00 . A A . 60 PRO HA 1 1
5 5688 1 1 60 PRO HB2 H -11.408 -5.784 -19.543 1.00 . A A . 60 PRO HB2 1 1
5 5689 1 1 60 PRO HB3 H -11.007 -4.443 -20.622 1.00 . A A . 60 PRO HB3 1 1
5 5690 1 1 60 PRO HD2 H -8.603 -7.246 -19.065 1.00 . A A . 60 PRO HD2 1 1
5 5691 1 1 60 PRO HD3 H -7.519 -6.039 -19.765 1.00 . A A . 60 PRO HD3 1 1
5 5692 1 1 60 PRO HG2 H -9.908 -6.898 -20.887 1.00 . A A . 60 PRO HG2 1 1
5 5693 1 1 60 PRO HG3 H -9.046 -5.413 -21.316 1.00 . A A . 60 PRO HG3 1 1
5 5694 1 1 60 PRO N N -8.867 -5.292 -18.350 1.00 . A A . 60 PRO N 1 1
5 5695 1 1 60 PRO O O -11.375 -5.033 -16.936 1.00 . A A . 60 PRO O 1 1
5 5696 1 1 61 CYS C C -13.239 -1.292 -16.962 1.00 . A A . 61 CYS C 1 1
5 5697 1 1 61 CYS CA C -12.385 -2.484 -16.558 1.00 . A A . 61 CYS CA 1 1
5 5698 1 1 61 CYS CB C -11.687 -2.099 -15.259 1.00 . A A . 61 CYS CB 1 1
5 5699 1 1 61 CYS H H -11.087 -2.156 -18.130 1.00 . A A . 61 CYS H 1 1
5 5700 1 1 61 CYS HA H -13.023 -3.323 -16.376 1.00 . A A . 61 CYS HA 1 1
5 5701 1 1 61 CYS HB2 H -12.297 -1.362 -14.755 1.00 . A A . 61 CYS HB2 1 1
5 5702 1 1 61 CYS HB3 H -11.623 -2.974 -14.638 1.00 . A A . 61 CYS HB3 1 1
5 5703 1 1 61 CYS N N -11.432 -2.870 -17.575 1.00 . A A . 61 CYS N 1 1
5 5704 1 1 61 CYS O O -12.808 -0.397 -17.689 1.00 . A A . 61 CYS O 1 1
5 5705 1 1 61 CYS SG S -9.991 -1.394 -15.443 1.00 . A A . 61 CYS SG 1 1
5 5706 1 1 62 GLY C C -15.004 1.126 -16.659 1.00 . A A . 62 GLY C 1 1
5 5707 1 1 62 GLY CA C -15.480 -0.326 -16.754 1.00 . A A . 62 GLY CA 1 1
5 5708 1 1 62 GLY H H -14.716 -2.142 -15.961 1.00 . A A . 62 GLY H 1 1
5 5709 1 1 62 GLY HA2 H -15.845 -0.488 -17.756 1.00 . A A . 62 GLY HA2 1 1
5 5710 1 1 62 GLY HA3 H -16.303 -0.463 -16.067 1.00 . A A . 62 GLY HA3 1 1
5 5711 1 1 62 GLY N N -14.477 -1.344 -16.479 1.00 . A A . 62 GLY N 1 1
5 5712 1 1 62 GLY O O -15.796 2.036 -16.911 1.00 . A A . 62 GLY O 1 1
5 5713 1 1 63 SER C C -12.659 3.096 -17.657 1.00 . A A . 63 SER C 1 1
5 5714 1 1 63 SER CA C -13.258 2.719 -16.303 1.00 . A A . 63 SER CA 1 1
5 5715 1 1 63 SER CB C -12.261 2.903 -15.169 1.00 . A A . 63 SER CB 1 1
5 5716 1 1 63 SER H H -13.148 0.630 -16.193 1.00 . A A . 63 SER H 1 1
5 5717 1 1 63 SER HA H -14.109 3.343 -16.125 1.00 . A A . 63 SER HA 1 1
5 5718 1 1 63 SER HB2 H -12.686 2.513 -14.257 1.00 . A A . 63 SER HB2 1 1
5 5719 1 1 63 SER HB3 H -11.366 2.367 -15.400 1.00 . A A . 63 SER HB3 1 1
5 5720 1 1 63 SER HG H -11.005 4.368 -14.826 1.00 . A A . 63 SER HG 1 1
5 5721 1 1 63 SER N N -13.746 1.366 -16.351 1.00 . A A . 63 SER N 1 1
5 5722 1 1 63 SER O O -11.656 3.803 -17.746 1.00 . A A . 63 SER O 1 1
5 5723 1 1 63 SER OG O -11.946 4.272 -14.980 1.00 . A A . 63 SER OG 1 1
5 5724 1 1 64 GLY C C -11.507 2.486 -20.412 1.00 . A A . 64 GLY C 1 1
5 5725 1 1 64 GLY CA C -12.922 2.879 -20.076 1.00 . A A . 64 GLY CA 1 1
5 5726 1 1 64 GLY H H -14.118 2.072 -18.551 1.00 . A A . 64 GLY H 1 1
5 5727 1 1 64 GLY HA2 H -13.586 2.348 -20.739 1.00 . A A . 64 GLY HA2 1 1
5 5728 1 1 64 GLY HA3 H -13.030 3.917 -20.255 1.00 . A A . 64 GLY HA3 1 1
5 5729 1 1 64 GLY N N -13.322 2.611 -18.710 1.00 . A A . 64 GLY N 1 1
5 5730 1 1 64 GLY O O -10.735 3.307 -20.909 1.00 . A A . 64 GLY O 1 1
5 5731 1 1 65 GLY C C -9.431 -0.443 -19.624 1.00 . A A . 65 GLY C 1 1
5 5732 1 1 65 GLY CA C -9.825 0.770 -20.440 1.00 . A A . 65 GLY CA 1 1
5 5733 1 1 65 GLY H H -11.770 0.619 -19.749 1.00 . A A . 65 GLY H 1 1
5 5734 1 1 65 GLY HA2 H -9.770 0.527 -21.481 1.00 . A A . 65 GLY HA2 1 1
5 5735 1 1 65 GLY HA3 H -9.140 1.564 -20.240 1.00 . A A . 65 GLY HA3 1 1
5 5736 1 1 65 GLY N N -11.156 1.245 -20.152 1.00 . A A . 65 GLY N 1 1
5 5737 1 1 65 GLY O O -10.282 -1.188 -19.143 1.00 . A A . 65 GLY O 1 1
5 5738 1 1 66 ARG C C -7.137 -1.218 -17.339 1.00 . A A . 66 ARG C 1 1
5 5739 1 1 66 ARG CA C -7.629 -1.719 -18.660 1.00 . A A . 66 ARG CA 1 1
5 5740 1 1 66 ARG CB C -6.519 -2.512 -19.338 1.00 . A A . 66 ARG CB 1 1
5 5741 1 1 66 ARG CD C -7.973 -2.943 -21.327 1.00 . A A . 66 ARG CD 1 1
5 5742 1 1 66 ARG CG C -6.596 -2.512 -20.853 1.00 . A A . 66 ARG CG 1 1
5 5743 1 1 66 ARG CZ C -8.986 -3.149 -23.567 1.00 . A A . 66 ARG CZ 1 1
5 5744 1 1 66 ARG H H -7.546 0.040 -19.841 1.00 . A A . 66 ARG H 1 1
5 5745 1 1 66 ARG HA H -8.453 -2.357 -18.484 1.00 . A A . 66 ARG HA 1 1
5 5746 1 1 66 ARG HB2 H -5.567 -2.106 -19.030 1.00 . A A . 66 ARG HB2 1 1
5 5747 1 1 66 ARG HB3 H -6.583 -3.535 -18.993 1.00 . A A . 66 ARG HB3 1 1
5 5748 1 1 66 ARG HD2 H -8.301 -3.774 -20.720 1.00 . A A . 66 ARG HD2 1 1
5 5749 1 1 66 ARG HD3 H -8.654 -2.118 -21.200 1.00 . A A . 66 ARG HD3 1 1
5 5750 1 1 66 ARG HE H -7.172 -3.811 -23.062 1.00 . A A . 66 ARG HE 1 1
5 5751 1 1 66 ARG HG2 H -6.395 -1.514 -21.218 1.00 . A A . 66 ARG HG2 1 1
5 5752 1 1 66 ARG HG3 H -5.858 -3.197 -21.243 1.00 . A A . 66 ARG HG3 1 1
5 5753 1 1 66 ARG HH11 H -10.165 -2.208 -22.217 1.00 . A A . 66 ARG HH11 1 1
5 5754 1 1 66 ARG HH12 H -10.841 -2.380 -23.801 1.00 . A A . 66 ARG HH12 1 1
5 5755 1 1 66 ARG HH21 H -8.076 -4.039 -25.135 1.00 . A A . 66 ARG HH21 1 1
5 5756 1 1 66 ARG HH22 H -9.662 -3.419 -25.451 1.00 . A A . 66 ARG HH22 1 1
5 5757 1 1 66 ARG N N -8.134 -0.618 -19.453 1.00 . A A . 66 ARG N 1 1
5 5758 1 1 66 ARG NE N -7.971 -3.354 -22.728 1.00 . A A . 66 ARG NE 1 1
5 5759 1 1 66 ARG NH1 N -10.088 -2.529 -23.159 1.00 . A A . 66 ARG NH1 1 1
5 5760 1 1 66 ARG NH2 N -8.900 -3.570 -24.820 1.00 . A A . 66 ARG NH2 1 1
5 5761 1 1 66 ARG O O -6.739 -0.077 -17.222 1.00 . A A . 66 ARG O 1 1
5 5762 1 1 67 CYS C C -5.135 -1.565 -15.004 1.00 . A A . 67 CYS C 1 1
5 5763 1 1 67 CYS CA C -6.647 -1.714 -15.035 1.00 . A A . 67 CYS CA 1 1
5 5764 1 1 67 CYS CB C -7.091 -2.752 -14.040 1.00 . A A . 67 CYS CB 1 1
5 5765 1 1 67 CYS H H -7.408 -3.002 -16.488 1.00 . A A . 67 CYS H 1 1
5 5766 1 1 67 CYS HA H -7.077 -0.773 -14.783 1.00 . A A . 67 CYS HA 1 1
5 5767 1 1 67 CYS HB2 H -8.138 -2.953 -14.182 1.00 . A A . 67 CYS HB2 1 1
5 5768 1 1 67 CYS HB3 H -6.543 -3.630 -14.219 1.00 . A A . 67 CYS HB3 1 1
5 5769 1 1 67 CYS N N -7.129 -2.079 -16.348 1.00 . A A . 67 CYS N 1 1
5 5770 1 1 67 CYS O O -4.444 -2.258 -14.259 1.00 . A A . 67 CYS O 1 1
5 5771 1 1 67 CYS SG S -6.827 -2.308 -12.315 1.00 . A A . 67 CYS SG 1 1
5 5772 1 1 68 ALA C C -2.505 -0.463 -14.590 1.00 . A A . 68 ALA C 1 1
5 5773 1 1 68 ALA CA C -3.210 -0.442 -15.956 1.00 . A A . 68 ALA CA 1 1
5 5774 1 1 68 ALA CB C -2.966 0.867 -16.671 1.00 . A A . 68 ALA CB 1 1
5 5775 1 1 68 ALA H H -5.254 -0.210 -16.438 1.00 . A A . 68 ALA H 1 1
5 5776 1 1 68 ALA HA H -2.802 -1.228 -16.568 1.00 . A A . 68 ALA HA 1 1
5 5777 1 1 68 ALA HB1 H -2.016 1.267 -16.367 1.00 . A A . 68 ALA HB1 1 1
5 5778 1 1 68 ALA HB2 H -3.757 1.563 -16.416 1.00 . A A . 68 ALA HB2 1 1
5 5779 1 1 68 ALA HB3 H -2.964 0.699 -17.738 1.00 . A A . 68 ALA HB3 1 1
5 5780 1 1 68 ALA N N -4.637 -0.681 -15.846 1.00 . A A . 68 ALA N 1 1
5 5781 1 1 68 ALA O O -2.145 -1.529 -14.091 1.00 . A A . 68 ALA O 1 1
5 5782 1 1 69 ALA C C -2.304 0.437 -11.504 1.00 . A A . 69 ALA C 1 1
5 5783 1 1 69 ALA CA C -1.548 0.910 -12.748 1.00 . A A . 69 ALA CA 1 1
5 5784 1 1 69 ALA CB C -1.107 2.363 -12.605 1.00 . A A . 69 ALA CB 1 1
5 5785 1 1 69 ALA H H -2.473 1.567 -14.442 1.00 . A A . 69 ALA H 1 1
5 5786 1 1 69 ALA HA H -0.648 0.322 -12.811 1.00 . A A . 69 ALA HA 1 1
5 5787 1 1 69 ALA HB1 H -1.971 2.997 -12.528 1.00 . A A . 69 ALA HB1 1 1
5 5788 1 1 69 ALA HB2 H -0.526 2.648 -13.465 1.00 . A A . 69 ALA HB2 1 1
5 5789 1 1 69 ALA HB3 H -0.502 2.471 -11.719 1.00 . A A . 69 ALA HB3 1 1
5 5790 1 1 69 ALA N N -2.253 0.716 -14.021 1.00 . A A . 69 ALA N 1 1
5 5791 1 1 69 ALA O O -3.286 -0.302 -11.582 1.00 . A A . 69 ALA O 1 1
5 5792 1 1 70 ALA C C -3.910 1.326 -9.175 1.00 . A A . 70 ALA C 1 1
5 5793 1 1 70 ALA CA C -2.527 0.752 -9.096 1.00 . A A . 70 ALA CA 1 1
5 5794 1 1 70 ALA CB C -1.836 1.448 -7.939 1.00 . A A . 70 ALA CB 1 1
5 5795 1 1 70 ALA H H -1.239 1.716 -10.461 1.00 . A A . 70 ALA H 1 1
5 5796 1 1 70 ALA HA H -2.563 -0.300 -8.913 1.00 . A A . 70 ALA HA 1 1
5 5797 1 1 70 ALA HB1 H -0.950 1.948 -8.289 1.00 . A A . 70 ALA HB1 1 1
5 5798 1 1 70 ALA HB2 H -1.576 0.721 -7.185 1.00 . A A . 70 ALA HB2 1 1
5 5799 1 1 70 ALA HB3 H -2.528 2.183 -7.513 1.00 . A A . 70 ALA HB3 1 1
5 5800 1 1 70 ALA N N -1.868 0.987 -10.361 1.00 . A A . 70 ALA N 1 1
5 5801 1 1 70 ALA O O -4.057 2.541 -9.116 1.00 . A A . 70 ALA O 1 1
5 5802 1 1 71 GLY C C -6.424 1.986 -10.559 1.00 . A A . 71 GLY C 1 1
5 5803 1 1 71 GLY CA C -6.243 1.026 -9.400 1.00 . A A . 71 GLY CA 1 1
5 5804 1 1 71 GLY H H -4.760 -0.465 -9.385 1.00 . A A . 71 GLY H 1 1
5 5805 1 1 71 GLY HA2 H -6.938 0.224 -9.490 1.00 . A A . 71 GLY HA2 1 1
5 5806 1 1 71 GLY HA3 H -6.434 1.556 -8.498 1.00 . A A . 71 GLY HA3 1 1
5 5807 1 1 71 GLY N N -4.915 0.496 -9.319 1.00 . A A . 71 GLY N 1 1
5 5808 1 1 71 GLY O O -7.235 2.905 -10.487 1.00 . A A . 71 GLY O 1 1
5 5809 1 1 72 ILE C C -6.344 1.804 -13.933 1.00 . A A . 72 ILE C 1 1
5 5810 1 1 72 ILE CA C -5.714 2.598 -12.812 1.00 . A A . 72 ILE CA 1 1
5 5811 1 1 72 ILE CB C -4.322 3.133 -13.269 1.00 . A A . 72 ILE CB 1 1
5 5812 1 1 72 ILE CD1 C -4.055 5.678 -13.473 1.00 . A A . 72 ILE CD1 1 1
5 5813 1 1 72 ILE CG1 C -3.982 4.451 -12.572 1.00 . A A . 72 ILE CG1 1 1
5 5814 1 1 72 ILE CG2 C -4.265 3.351 -14.775 1.00 . A A . 72 ILE CG2 1 1
5 5815 1 1 72 ILE H H -5.047 1.040 -11.582 1.00 . A A . 72 ILE H 1 1
5 5816 1 1 72 ILE HA H -6.336 3.431 -12.589 1.00 . A A . 72 ILE HA 1 1
5 5817 1 1 72 ILE HB H -3.580 2.395 -13.007 1.00 . A A . 72 ILE HB 1 1
5 5818 1 1 72 ILE HD11 H -3.103 5.810 -13.972 1.00 . A A . 72 ILE HD11 1 1
5 5819 1 1 72 ILE HD12 H -4.270 6.550 -12.876 1.00 . A A . 72 ILE HD12 1 1
5 5820 1 1 72 ILE HD13 H -4.836 5.545 -14.222 1.00 . A A . 72 ILE HD13 1 1
5 5821 1 1 72 ILE HG12 H -4.657 4.603 -11.750 1.00 . A A . 72 ILE HG12 1 1
5 5822 1 1 72 ILE HG13 H -2.977 4.388 -12.199 1.00 . A A . 72 ILE HG13 1 1
5 5823 1 1 72 ILE HG21 H -3.481 4.062 -15.002 1.00 . A A . 72 ILE HG21 1 1
5 5824 1 1 72 ILE HG22 H -5.207 3.747 -15.121 1.00 . A A . 72 ILE HG22 1 1
5 5825 1 1 72 ILE HG23 H -4.062 2.421 -15.265 1.00 . A A . 72 ILE HG23 1 1
5 5826 1 1 72 ILE N N -5.659 1.770 -11.615 1.00 . A A . 72 ILE N 1 1
5 5827 1 1 72 ILE O O -6.031 0.639 -14.124 1.00 . A A . 72 ILE O 1 1
5 5828 1 1 73 CYS C C -7.477 2.647 -17.006 1.00 . A A . 73 CYS C 1 1
5 5829 1 1 73 CYS CA C -7.841 1.813 -15.797 1.00 . A A . 73 CYS CA 1 1
5 5830 1 1 73 CYS CB C -9.356 1.630 -15.563 1.00 . A A . 73 CYS CB 1 1
5 5831 1 1 73 CYS H H -7.380 3.382 -14.519 1.00 . A A . 73 CYS H 1 1
5 5832 1 1 73 CYS HA H -7.378 0.857 -15.895 1.00 . A A . 73 CYS HA 1 1
5 5833 1 1 73 CYS HB2 H -9.503 1.363 -14.540 1.00 . A A . 73 CYS HB2 1 1
5 5834 1 1 73 CYS HB3 H -9.864 2.560 -15.747 1.00 . A A . 73 CYS HB3 1 1
5 5835 1 1 73 CYS N N -7.205 2.447 -14.685 1.00 . A A . 73 CYS N 1 1
5 5836 1 1 73 CYS O O -7.898 3.800 -17.167 1.00 . A A . 73 CYS O 1 1
5 5837 1 1 73 CYS SG S -10.173 0.315 -16.560 1.00 . A A . 73 CYS SG 1 1
5 5838 1 1 74 CYS C C -5.907 1.854 -20.089 1.00 . A A . 74 CYS C 1 1
5 5839 1 1 74 CYS CA C -5.971 2.751 -18.894 1.00 . A A . 74 CYS CA 1 1
5 5840 1 1 74 CYS CB C -4.556 3.097 -18.488 1.00 . A A . 74 CYS CB 1 1
5 5841 1 1 74 CYS H H -6.203 1.215 -17.501 1.00 . A A . 74 CYS H 1 1
5 5842 1 1 74 CYS HA H -6.520 3.649 -19.117 1.00 . A A . 74 CYS HA 1 1
5 5843 1 1 74 CYS HB2 H -4.602 3.835 -17.716 1.00 . A A . 74 CYS HB2 1 1
5 5844 1 1 74 CYS HB3 H -4.105 2.212 -18.083 1.00 . A A . 74 CYS HB3 1 1
5 5845 1 1 74 CYS N N -6.561 2.087 -17.766 1.00 . A A . 74 CYS N 1 1
5 5846 1 1 74 CYS O O -5.939 0.628 -19.972 1.00 . A A . 74 CYS O 1 1
5 5847 1 1 74 CYS SG S -3.441 3.719 -19.792 1.00 . A A . 74 CYS SG 1 1
5 5848 1 1 75 SER C C -4.184 1.970 -22.942 1.00 . A A . 75 SER C 1 1
5 5849 1 1 75 SER CA C -5.604 1.713 -22.441 1.00 . A A . 75 SER CA 1 1
5 5850 1 1 75 SER CB C -6.674 2.188 -23.429 1.00 . A A . 75 SER CB 1 1
5 5851 1 1 75 SER H H -5.691 3.442 -21.255 1.00 . A A . 75 SER H 1 1
5 5852 1 1 75 SER HA H -5.736 0.681 -22.210 1.00 . A A . 75 SER HA 1 1
5 5853 1 1 75 SER HB2 H -6.525 3.239 -23.636 1.00 . A A . 75 SER HB2 1 1
5 5854 1 1 75 SER HB3 H -6.599 1.634 -24.342 1.00 . A A . 75 SER HB3 1 1
5 5855 1 1 75 SER HG H -7.972 2.237 -21.960 1.00 . A A . 75 SER HG 1 1
5 5856 1 1 75 SER N N -5.751 2.467 -21.232 1.00 . A A . 75 SER N 1 1
5 5857 1 1 75 SER O O -3.266 2.043 -22.125 1.00 . A A . 75 SER O 1 1
5 5858 1 1 75 SER OG O -7.976 2.012 -22.893 1.00 . A A . 75 SER OG 1 1
5 5859 1 1 76 PRO C C -2.448 4.033 -24.742 1.00 . A A . 76 PRO C 1 1
5 5860 1 1 76 PRO CA C -2.621 2.520 -24.706 1.00 . A A . 76 PRO CA 1 1
5 5861 1 1 76 PRO CB C -2.623 1.963 -26.121 1.00 . A A . 76 PRO CB 1 1
5 5862 1 1 76 PRO CD C -4.911 2.164 -25.362 1.00 . A A . 76 PRO CD 1 1
5 5863 1 1 76 PRO CG C -4.037 2.080 -26.590 1.00 . A A . 76 PRO CG 1 1
5 5864 1 1 76 PRO HA H -1.846 2.059 -24.113 1.00 . A A . 76 PRO HA 1 1
5 5865 1 1 76 PRO HB2 H -1.960 2.550 -26.735 1.00 . A A . 76 PRO HB2 1 1
5 5866 1 1 76 PRO HB3 H -2.301 0.937 -26.106 1.00 . A A . 76 PRO HB3 1 1
5 5867 1 1 76 PRO HD2 H -5.513 3.061 -25.385 1.00 . A A . 76 PRO HD2 1 1
5 5868 1 1 76 PRO HD3 H -5.539 1.289 -25.305 1.00 . A A . 76 PRO HD3 1 1
5 5869 1 1 76 PRO HG2 H -4.151 2.969 -27.191 1.00 . A A . 76 PRO HG2 1 1
5 5870 1 1 76 PRO HG3 H -4.297 1.205 -27.169 1.00 . A A . 76 PRO HG3 1 1
5 5871 1 1 76 PRO N N -3.948 2.191 -24.240 1.00 . A A . 76 PRO N 1 1
5 5872 1 1 76 PRO O O -1.339 4.562 -24.717 1.00 . A A . 76 PRO O 1 1
5 5873 1 1 77 ASP C C -3.420 6.963 -23.929 1.00 . A A . 77 ASP C 1 1
5 5874 1 1 77 ASP CA C -3.698 6.160 -25.162 1.00 . A A . 77 ASP CA 1 1
5 5875 1 1 77 ASP CB C -5.089 6.509 -25.694 1.00 . A A . 77 ASP CB 1 1
5 5876 1 1 77 ASP CG C -5.028 7.423 -26.902 1.00 . A A . 77 ASP CG 1 1
5 5877 1 1 77 ASP H H -4.410 4.183 -25.090 1.00 . A A . 77 ASP H 1 1
5 5878 1 1 77 ASP HA H -2.972 6.431 -25.911 1.00 . A A . 77 ASP HA 1 1
5 5879 1 1 77 ASP HB2 H -5.599 5.601 -25.977 1.00 . A A . 77 ASP HB2 1 1
5 5880 1 1 77 ASP HB3 H -5.652 7.006 -24.916 1.00 . A A . 77 ASP HB3 1 1
5 5881 1 1 77 ASP N N -3.584 4.688 -24.944 1.00 . A A . 77 ASP N 1 1
5 5882 1 1 77 ASP O O -2.455 7.728 -23.894 1.00 . A A . 77 ASP O 1 1
5 5883 1 1 77 ASP OD1 O -4.169 8.330 -26.917 1.00 . A A . 77 ASP OD1 1 1
5 5884 1 1 77 ASP OD2 O -5.839 7.233 -27.832 1.00 . A A . 77 ASP OD2 1 1
5 5885 1 1 78 GLY C C -4.460 6.688 -20.387 1.00 . A A . 78 GLY C 1 1
5 5886 1 1 78 GLY CA C -3.914 7.422 -21.594 1.00 . A A . 78 GLY CA 1 1
5 5887 1 1 78 GLY H H -4.922 6.098 -22.912 1.00 . A A . 78 GLY H 1 1
5 5888 1 1 78 GLY HA2 H -2.851 7.488 -21.495 1.00 . A A . 78 GLY HA2 1 1
5 5889 1 1 78 GLY HA3 H -4.318 8.412 -21.604 1.00 . A A . 78 GLY HA3 1 1
5 5890 1 1 78 GLY N N -4.201 6.741 -22.856 1.00 . A A . 78 GLY N 1 1
5 5891 1 1 78 GLY O O -5.420 5.915 -20.514 1.00 . A A . 78 GLY O 1 1
5 5892 1 1 79 CYS C C -4.827 7.089 -16.942 1.00 . A A . 79 CYS C 1 1
5 5893 1 1 79 CYS CA C -4.293 6.175 -18.020 1.00 . A A . 79 CYS CA 1 1
5 5894 1 1 79 CYS CB C -3.147 5.403 -17.414 1.00 . A A . 79 CYS CB 1 1
5 5895 1 1 79 CYS H H -3.057 7.424 -19.153 1.00 . A A . 79 CYS H 1 1
5 5896 1 1 79 CYS HA H -5.065 5.488 -18.309 1.00 . A A . 79 CYS HA 1 1
5 5897 1 1 79 CYS HB2 H -2.596 6.065 -16.792 1.00 . A A . 79 CYS HB2 1 1
5 5898 1 1 79 CYS HB3 H -3.539 4.603 -16.804 1.00 . A A . 79 CYS HB3 1 1
5 5899 1 1 79 CYS N N -3.848 6.869 -19.221 1.00 . A A . 79 CYS N 1 1
5 5900 1 1 79 CYS O O -4.296 8.169 -16.683 1.00 . A A . 79 CYS O 1 1
5 5901 1 1 79 CYS SG S -2.056 4.674 -18.667 1.00 . A A . 79 CYS SG 1 1
5 5902 1 1 80 GLU C C -7.076 6.473 -14.194 1.00 . A A . 80 GLU C 1 1
5 5903 1 1 80 GLU CA C -6.587 7.393 -15.305 1.00 . A A . 80 GLU CA 1 1
5 5904 1 1 80 GLU CB C -7.765 8.166 -15.899 1.00 . A A . 80 GLU CB 1 1
5 5905 1 1 80 GLU CD C -10.196 7.550 -16.237 1.00 . A A . 80 GLU CD 1 1
5 5906 1 1 80 GLU CG C -8.758 7.276 -16.632 1.00 . A A . 80 GLU CG 1 1
5 5907 1 1 80 GLU H H -6.300 5.815 -16.674 1.00 . A A . 80 GLU H 1 1
5 5908 1 1 80 GLU HA H -5.878 8.081 -14.903 1.00 . A A . 80 GLU HA 1 1
5 5909 1 1 80 GLU HB2 H -8.288 8.676 -15.104 1.00 . A A . 80 GLU HB2 1 1
5 5910 1 1 80 GLU HB3 H -7.387 8.897 -16.599 1.00 . A A . 80 GLU HB3 1 1
5 5911 1 1 80 GLU HG2 H -8.655 7.439 -17.693 1.00 . A A . 80 GLU HG2 1 1
5 5912 1 1 80 GLU HG3 H -8.529 6.245 -16.405 1.00 . A A . 80 GLU HG3 1 1
5 5913 1 1 80 GLU N N -5.908 6.639 -16.346 1.00 . A A . 80 GLU N 1 1
5 5914 1 1 80 GLU O O -7.808 5.514 -14.448 1.00 . A A . 80 GLU O 1 1
5 5915 1 1 80 GLU OE1 O -10.562 8.736 -16.110 1.00 . A A . 80 GLU OE1 1 1
5 5916 1 1 80 GLU OE2 O -10.958 6.575 -16.059 1.00 . A A . 80 GLU OE2 1 1
5 5917 1 1 81 GLU C C -8.410 5.546 -11.724 1.00 . A A . 81 GLU C 1 1
5 5918 1 1 81 GLU CA C -6.942 5.892 -11.829 1.00 . A A . 81 GLU CA 1 1
5 5919 1 1 81 GLU CB C -6.456 6.568 -10.546 1.00 . A A . 81 GLU CB 1 1
5 5920 1 1 81 GLU CD C -6.916 8.762 -9.368 1.00 . A A . 81 GLU CD 1 1
5 5921 1 1 81 GLU CG C -6.401 8.083 -10.619 1.00 . A A . 81 GLU CG 1 1
5 5922 1 1 81 GLU H H -5.984 7.453 -12.806 1.00 . A A . 81 GLU H 1 1
5 5923 1 1 81 GLU HA H -6.398 4.976 -11.949 1.00 . A A . 81 GLU HA 1 1
5 5924 1 1 81 GLU HB2 H -7.100 6.287 -9.729 1.00 . A A . 81 GLU HB2 1 1
5 5925 1 1 81 GLU HB3 H -5.464 6.224 -10.350 1.00 . A A . 81 GLU HB3 1 1
5 5926 1 1 81 GLU HG2 H -5.376 8.385 -10.773 1.00 . A A . 81 GLU HG2 1 1
5 5927 1 1 81 GLU HG3 H -6.992 8.398 -11.454 1.00 . A A . 81 GLU HG3 1 1
5 5928 1 1 81 GLU N N -6.620 6.728 -12.968 1.00 . A A . 81 GLU N 1 1
5 5929 1 1 81 GLU O O -9.262 6.416 -11.543 1.00 . A A . 81 GLU O 1 1
5 5930 1 1 81 GLU OE1 O -6.381 8.479 -8.277 1.00 . A A . 81 GLU OE1 1 1
5 5931 1 1 81 GLU OE2 O -7.857 9.576 -9.478 1.00 . A A . 81 GLU OE2 1 1
5 5932 1 1 82 ASP C C -10.299 3.272 -10.291 1.00 . A A . 82 ASP C 1 1
5 5933 1 1 82 ASP CA C -10.022 3.735 -11.717 1.00 . A A . 82 ASP CA 1 1
5 5934 1 1 82 ASP CB C -10.240 2.573 -12.704 1.00 . A A . 82 ASP CB 1 1
5 5935 1 1 82 ASP CG C -9.235 1.468 -12.571 1.00 . A A . 82 ASP CG 1 1
5 5936 1 1 82 ASP H H -7.969 3.622 -11.945 1.00 . A A . 82 ASP H 1 1
5 5937 1 1 82 ASP HA H -10.689 4.532 -11.971 1.00 . A A . 82 ASP HA 1 1
5 5938 1 1 82 ASP HB2 H -11.196 2.130 -12.534 1.00 . A A . 82 ASP HB2 1 1
5 5939 1 1 82 ASP HB3 H -10.196 2.956 -13.714 1.00 . A A . 82 ASP HB3 1 1
5 5940 1 1 82 ASP N N -8.687 4.251 -11.815 1.00 . A A . 82 ASP N 1 1
5 5941 1 1 82 ASP O O -9.760 2.267 -9.833 1.00 . A A . 82 ASP O 1 1
5 5942 1 1 82 ASP OD1 O -8.088 1.758 -12.240 1.00 . A A . 82 ASP OD1 1 1
5 5943 1 1 82 ASP OD2 O -9.608 0.298 -12.807 1.00 . A A . 82 ASP OD2 1 1
5 5944 1 1 83 PRO C C -12.081 2.302 -8.170 1.00 . A A . 83 PRO C 1 1
5 5945 1 1 83 PRO CA C -11.551 3.705 -8.211 1.00 . A A . 83 PRO CA 1 1
5 5946 1 1 83 PRO CB C -12.660 4.723 -7.932 1.00 . A A . 83 PRO CB 1 1
5 5947 1 1 83 PRO CD C -11.813 5.204 -10.073 1.00 . A A . 83 PRO CD 1 1
5 5948 1 1 83 PRO CG C -12.351 5.852 -8.837 1.00 . A A . 83 PRO CG 1 1
5 5949 1 1 83 PRO HA H -10.742 3.813 -7.525 1.00 . A A . 83 PRO HA 1 1
5 5950 1 1 83 PRO HB2 H -13.616 4.286 -8.176 1.00 . A A . 83 PRO HB2 1 1
5 5951 1 1 83 PRO HB3 H -12.637 5.025 -6.899 1.00 . A A . 83 PRO HB3 1 1
5 5952 1 1 83 PRO HD2 H -12.616 4.942 -10.737 1.00 . A A . 83 PRO HD2 1 1
5 5953 1 1 83 PRO HD3 H -11.092 5.821 -10.560 1.00 . A A . 83 PRO HD3 1 1
5 5954 1 1 83 PRO HG2 H -13.254 6.402 -9.062 1.00 . A A . 83 PRO HG2 1 1
5 5955 1 1 83 PRO HG3 H -11.615 6.496 -8.393 1.00 . A A . 83 PRO HG3 1 1
5 5956 1 1 83 PRO N N -11.156 4.015 -9.575 1.00 . A A . 83 PRO N 1 1
5 5957 1 1 83 PRO O O -12.073 1.619 -7.152 1.00 . A A . 83 PRO O 1 1
5 5958 1 1 84 ALA C C -11.853 -0.421 -9.203 1.00 . A A . 84 ALA C 1 1
5 5959 1 1 84 ALA CA C -12.968 0.556 -9.520 1.00 . A A . 84 ALA CA 1 1
5 5960 1 1 84 ALA CB C -13.423 0.421 -10.957 1.00 . A A . 84 ALA CB 1 1
5 5961 1 1 84 ALA H H -12.422 2.470 -10.100 1.00 . A A . 84 ALA H 1 1
5 5962 1 1 84 ALA HA H -13.792 0.401 -8.860 1.00 . A A . 84 ALA HA 1 1
5 5963 1 1 84 ALA HB1 H -13.165 1.335 -11.486 1.00 . A A . 84 ALA HB1 1 1
5 5964 1 1 84 ALA HB2 H -14.491 0.272 -10.988 1.00 . A A . 84 ALA HB2 1 1
5 5965 1 1 84 ALA HB3 H -12.921 -0.413 -11.417 1.00 . A A . 84 ALA HB3 1 1
5 5966 1 1 84 ALA N N -12.487 1.874 -9.332 1.00 . A A . 84 ALA N 1 1
5 5967 1 1 84 ALA O O -12.094 -1.543 -8.761 1.00 . A A . 84 ALA O 1 1
5 5968 1 1 85 CYS C C -8.659 -0.596 -7.986 1.00 . A A . 85 CYS C 1 1
5 5969 1 1 85 CYS CA C -9.466 -0.823 -9.283 1.00 . A A . 85 CYS CA 1 1
5 5970 1 1 85 CYS CB C -8.503 -0.792 -10.470 1.00 . A A . 85 CYS CB 1 1
5 5971 1 1 85 CYS H H -10.514 0.882 -9.899 1.00 . A A . 85 CYS H 1 1
5 5972 1 1 85 CYS HA H -9.849 -1.808 -9.241 1.00 . A A . 85 CYS HA 1 1
5 5973 1 1 85 CYS HB2 H -8.603 0.109 -11.040 1.00 . A A . 85 CYS HB2 1 1
5 5974 1 1 85 CYS HB3 H -7.496 -0.854 -10.095 1.00 . A A . 85 CYS HB3 1 1
5 5975 1 1 85 CYS N N -10.622 0.012 -9.489 1.00 . A A . 85 CYS N 1 1
5 5976 1 1 85 CYS O O -8.124 -1.584 -7.485 1.00 . A A . 85 CYS O 1 1
5 5977 1 1 85 CYS SG S -8.705 -2.173 -11.606 1.00 . A A . 85 CYS SG 1 1
5 5978 1 1 86 ASP C C -7.095 2.095 -5.667 1.00 . A A . 86 ASP C 1 1
5 5979 1 1 86 ASP CA C -7.621 0.730 -6.210 1.00 . A A . 86 ASP CA 1 1
5 5980 1 1 86 ASP CB C -6.321 0.024 -6.549 1.00 . A A . 86 ASP CB 1 1
5 5981 1 1 86 ASP CG C -5.577 -0.477 -5.329 1.00 . A A . 86 ASP CG 1 1
5 5982 1 1 86 ASP H H -8.896 1.439 -7.830 1.00 . A A . 86 ASP H 1 1
5 5983 1 1 86 ASP HA H -8.090 0.182 -5.415 1.00 . A A . 86 ASP HA 1 1
5 5984 1 1 86 ASP HB2 H -6.512 -0.807 -7.203 1.00 . A A . 86 ASP HB2 1 1
5 5985 1 1 86 ASP HB3 H -5.698 0.748 -7.063 1.00 . A A . 86 ASP HB3 1 1
5 5986 1 1 86 ASP N N -8.491 0.644 -7.429 1.00 . A A . 86 ASP N 1 1
5 5987 1 1 86 ASP O O -6.628 2.120 -4.528 1.00 . A A . 86 ASP O 1 1
5 5988 1 1 86 ASP OD1 O -6.236 -0.981 -4.396 1.00 . A A . 86 ASP OD1 1 1
5 5989 1 1 86 ASP OD2 O -4.332 -0.371 -5.309 1.00 . A A . 86 ASP OD2 1 1
5 5990 1 1 87 PRO C C -7.345 5.481 -5.559 1.00 . A A . 87 PRO C 1 1
5 5991 1 1 87 PRO CA C -6.363 4.427 -5.964 1.00 . A A . 87 PRO CA 1 1
5 5992 1 1 87 PRO CB C -5.593 4.869 -7.217 1.00 . A A . 87 PRO CB 1 1
5 5993 1 1 87 PRO CD C -7.365 3.369 -7.817 1.00 . A A . 87 PRO CD 1 1
5 5994 1 1 87 PRO CG C -6.096 3.987 -8.320 1.00 . A A . 87 PRO CG 1 1
5 5995 1 1 87 PRO HA H -5.673 4.239 -5.178 1.00 . A A . 87 PRO HA 1 1
5 5996 1 1 87 PRO HB2 H -5.785 5.905 -7.420 1.00 . A A . 87 PRO HB2 1 1
5 5997 1 1 87 PRO HB3 H -4.542 4.725 -7.057 1.00 . A A . 87 PRO HB3 1 1
5 5998 1 1 87 PRO HD2 H -8.193 4.053 -7.923 1.00 . A A . 87 PRO HD2 1 1
5 5999 1 1 87 PRO HD3 H -7.579 2.441 -8.291 1.00 . A A . 87 PRO HD3 1 1
5 6000 1 1 87 PRO HG2 H -6.278 4.562 -9.212 1.00 . A A . 87 PRO HG2 1 1
5 6001 1 1 87 PRO HG3 H -5.372 3.225 -8.500 1.00 . A A . 87 PRO HG3 1 1
5 6002 1 1 87 PRO N N -7.002 3.195 -6.435 1.00 . A A . 87 PRO N 1 1
5 6003 1 1 87 PRO O O -7.526 5.793 -4.381 1.00 . A A . 87 PRO O 1 1
5 6004 1 1 88 GLU C C -10.206 6.213 -5.700 1.00 . A A . 88 GLU C 1 1
5 6005 1 1 88 GLU CA C -9.040 6.962 -6.348 1.00 . A A . 88 GLU CA 1 1
5 6006 1 1 88 GLU CB C -9.457 7.571 -7.693 1.00 . A A . 88 GLU CB 1 1
5 6007 1 1 88 GLU CD C -10.789 9.350 -8.889 1.00 . A A . 88 GLU CD 1 1
5 6008 1 1 88 GLU CG C -10.199 8.892 -7.570 1.00 . A A . 88 GLU CG 1 1
5 6009 1 1 88 GLU H H -7.802 5.633 -7.449 1.00 . A A . 88 GLU H 1 1
5 6010 1 1 88 GLU HA H -8.660 7.712 -5.691 1.00 . A A . 88 GLU HA 1 1
5 6011 1 1 88 GLU HB2 H -8.572 7.727 -8.305 1.00 . A A . 88 GLU HB2 1 1
5 6012 1 1 88 GLU HB3 H -10.098 6.869 -8.197 1.00 . A A . 88 GLU HB3 1 1
5 6013 1 1 88 GLU HG2 H -11.002 8.774 -6.856 1.00 . A A . 88 GLU HG2 1 1
5 6014 1 1 88 GLU HG3 H -9.512 9.645 -7.216 1.00 . A A . 88 GLU HG3 1 1
5 6015 1 1 88 GLU N N -8.012 5.982 -6.567 1.00 . A A . 88 GLU N 1 1
5 6016 1 1 88 GLU O O -11.273 6.755 -5.410 1.00 . A A . 88 GLU O 1 1
5 6017 1 1 88 GLU OE1 O -11.217 8.486 -9.682 1.00 . A A . 88 GLU OE1 1 1
5 6018 1 1 88 GLU OE2 O -10.822 10.576 -9.131 1.00 . A A . 88 GLU OE2 1 1
5 6019 1 1 89 ALA C C -11.379 3.846 -3.751 1.00 . A A . 89 ALA C 1 1
5 6020 1 1 89 ALA CA C -10.881 3.877 -5.195 1.00 . A A . 89 ALA CA 1 1
5 6021 1 1 89 ALA CB C -10.217 2.543 -5.488 1.00 . A A . 89 ALA CB 1 1
5 6022 1 1 89 ALA H H -9.118 4.591 -5.992 1.00 . A A . 89 ALA H 1 1
5 6023 1 1 89 ALA HA H -11.738 3.920 -5.838 1.00 . A A . 89 ALA HA 1 1
5 6024 1 1 89 ALA HB1 H -9.998 2.037 -4.560 1.00 . A A . 89 ALA HB1 1 1
5 6025 1 1 89 ALA HB2 H -9.302 2.713 -6.031 1.00 . A A . 89 ALA HB2 1 1
5 6026 1 1 89 ALA HB3 H -10.877 1.937 -6.079 1.00 . A A . 89 ALA HB3 1 1
5 6027 1 1 89 ALA N N -9.964 4.906 -5.627 1.00 . A A . 89 ALA N 1 1
5 6028 1 1 89 ALA O O -11.067 4.652 -2.874 1.00 . A A . 89 ALA O 1 1
5 6029 1 1 90 ALA C C -11.862 1.040 -1.994 1.00 . A A . 90 ALA C 1 1
5 6030 1 1 90 ALA CA C -12.757 2.165 -2.475 1.00 . A A . 90 ALA CA 1 1
5 6031 1 1 90 ALA CB C -14.082 1.589 -2.934 1.00 . A A . 90 ALA CB 1 1
5 6032 1 1 90 ALA H H -12.129 2.166 -4.383 1.00 . A A . 90 ALA H 1 1
5 6033 1 1 90 ALA HA H -12.909 2.902 -1.718 1.00 . A A . 90 ALA HA 1 1
5 6034 1 1 90 ALA HB1 H -13.885 0.861 -3.725 1.00 . A A . 90 ALA HB1 1 1
5 6035 1 1 90 ALA HB2 H -14.708 2.380 -3.319 1.00 . A A . 90 ALA HB2 1 1
5 6036 1 1 90 ALA HB3 H -14.577 1.100 -2.109 1.00 . A A . 90 ALA HB3 1 1
5 6037 1 1 90 ALA N N -12.109 2.754 -3.614 1.00 . A A . 90 ALA N 1 1
5 6038 1 1 90 ALA O O -10.667 1.060 -2.289 1.00 . A A . 90 ALA O 1 1
5 6039 1 1 91 PHE C C -10.896 -1.779 -1.945 1.00 . A A . 91 PHE C 1 1
5 6040 1 1 91 PHE CA C -11.503 -0.998 -0.782 1.00 . A A . 91 PHE CA 1 1
5 6041 1 1 91 PHE CB C -12.248 -1.952 0.154 1.00 . A A . 91 PHE CB 1 1
5 6042 1 1 91 PHE CD1 C -10.746 -1.561 2.122 1.00 . A A . 91 PHE CD1 1 1
5 6043 1 1 91 PHE CD2 C -11.187 -3.813 1.472 1.00 . A A . 91 PHE CD2 1 1
5 6044 1 1 91 PHE CE1 C -9.936 -2.010 3.145 1.00 . A A . 91 PHE CE1 1 1
5 6045 1 1 91 PHE CE2 C -10.375 -4.268 2.494 1.00 . A A . 91 PHE CE2 1 1
5 6046 1 1 91 PHE CG C -11.382 -2.454 1.274 1.00 . A A . 91 PHE CG 1 1
5 6047 1 1 91 PHE CZ C -9.749 -3.366 3.332 1.00 . A A . 91 PHE CZ 1 1
5 6048 1 1 91 PHE H H -13.320 0.075 -1.003 1.00 . A A . 91 PHE H 1 1
5 6049 1 1 91 PHE HA H -10.698 -0.532 -0.229 1.00 . A A . 91 PHE HA 1 1
5 6050 1 1 91 PHE HB2 H -13.094 -1.441 0.585 1.00 . A A . 91 PHE HB2 1 1
5 6051 1 1 91 PHE HB3 H -12.593 -2.806 -0.411 1.00 . A A . 91 PHE HB3 1 1
5 6052 1 1 91 PHE HD1 H -10.891 -0.500 1.977 1.00 . A A . 91 PHE HD1 1 1
5 6053 1 1 91 PHE HD2 H -11.677 -4.520 0.818 1.00 . A A . 91 PHE HD2 1 1
5 6054 1 1 91 PHE HE1 H -9.447 -1.302 3.798 1.00 . A A . 91 PHE HE1 1 1
5 6055 1 1 91 PHE HE2 H -10.231 -5.330 2.638 1.00 . A A . 91 PHE HE2 1 1
5 6056 1 1 91 PHE HZ H -9.113 -3.720 4.130 1.00 . A A . 91 PHE HZ 1 1
5 6057 1 1 91 PHE N N -12.374 0.066 -1.262 1.00 . A A . 91 PHE N 1 1
5 6058 1 1 91 PHE O O -10.163 -2.746 -1.733 1.00 . A A . 91 PHE O 1 1
5 6059 1 1 92 SER C C -9.187 -1.862 -4.472 1.00 . A A . 92 SER C 1 1
5 6060 1 1 92 SER CA C -10.696 -2.027 -4.367 1.00 . A A . 92 SER CA 1 1
5 6061 1 1 92 SER CB C -11.352 -1.392 -5.605 1.00 . A A . 92 SER CB 1 1
5 6062 1 1 92 SER H H -11.848 -0.644 -3.314 1.00 . A A . 92 SER H 1 1
5 6063 1 1 92 SER HA H -10.947 -3.074 -4.321 1.00 . A A . 92 SER HA 1 1
5 6064 1 1 92 SER HB2 H -12.411 -1.601 -5.591 1.00 . A A . 92 SER HB2 1 1
5 6065 1 1 92 SER HB3 H -11.197 -0.305 -5.584 1.00 . A A . 92 SER HB3 1 1
5 6066 1 1 92 SER HG H -9.970 -2.347 -6.632 1.00 . A A . 92 SER HG 1 1
5 6067 1 1 92 SER N N -11.206 -1.366 -3.176 1.00 . A A . 92 SER N 1 1
5 6068 1 1 92 SER O O -8.632 -1.031 -3.722 1.00 . A A . 92 SER O 1 1
5 6069 1 1 92 SER OXT O -8.570 -2.568 -5.295 1.00 . A A . 92 SER OXT 1 1
5 6070 1 1 92 SER OG O -10.804 -1.907 -6.811 1.00 . A A . 92 SER OG 1 1
6 6071 1 1 1 ALA C C -2.019 -18.497 -16.102 1.00 . A A . 1 ALA C 1 1
6 6072 1 1 1 ALA CA C -3.324 -18.183 -16.829 1.00 . A A . 1 ALA CA 1 1
6 6073 1 1 1 ALA CB C -4.347 -19.280 -16.573 1.00 . A A . 1 ALA CB 1 1
6 6074 1 1 1 ALA H1 H -3.963 -18.311 -18.785 1.00 . A A . 1 ALA H1 1 1
6 6075 1 1 1 ALA H2 H -2.291 -18.625 -18.555 1.00 . A A . 1 ALA H2 1 1
6 6076 1 1 1 ALA H3 H -2.883 -17.018 -18.468 1.00 . A A . 1 ALA H3 1 1
6 6077 1 1 1 ALA HA H -3.723 -17.256 -16.444 1.00 . A A . 1 ALA HA 1 1
6 6078 1 1 1 ALA HB1 H -5.342 -18.875 -16.680 1.00 . A A . 1 ALA HB1 1 1
6 6079 1 1 1 ALA HB2 H -4.219 -19.666 -15.574 1.00 . A A . 1 ALA HB2 1 1
6 6080 1 1 1 ALA HB3 H -4.206 -20.077 -17.288 1.00 . A A . 1 ALA HB3 1 1
6 6081 1 1 1 ALA N N -3.094 -18.020 -18.290 1.00 . A A . 1 ALA N 1 1
6 6082 1 1 1 ALA O O -1.446 -17.633 -15.438 1.00 . A A . 1 ALA O 1 1
6 6083 1 1 2 VAL C C 0.858 -19.309 -16.052 1.00 . A A . 2 VAL C 1 1
6 6084 1 1 2 VAL CA C -0.316 -20.163 -15.592 1.00 . A A . 2 VAL CA 1 1
6 6085 1 1 2 VAL CB C -0.008 -21.646 -15.887 1.00 . A A . 2 VAL CB 1 1
6 6086 1 1 2 VAL CG1 C 1.121 -22.149 -14.999 1.00 . A A . 2 VAL CG1 1 1
6 6087 1 1 2 VAL CG2 C -1.253 -22.502 -15.705 1.00 . A A . 2 VAL CG2 1 1
6 6088 1 1 2 VAL H H -2.057 -20.378 -16.779 1.00 . A A . 2 VAL H 1 1
6 6089 1 1 2 VAL HA H -0.436 -20.047 -14.527 1.00 . A A . 2 VAL HA 1 1
6 6090 1 1 2 VAL HB H 0.311 -21.729 -16.915 1.00 . A A . 2 VAL HB 1 1
6 6091 1 1 2 VAL HG11 H 0.942 -23.181 -14.738 1.00 . A A . 2 VAL HG11 1 1
6 6092 1 1 2 VAL HG12 H 1.163 -21.555 -14.099 1.00 . A A . 2 VAL HG12 1 1
6 6093 1 1 2 VAL HG13 H 2.059 -22.069 -15.529 1.00 . A A . 2 VAL HG13 1 1
6 6094 1 1 2 VAL HG21 H -1.043 -23.304 -15.014 1.00 . A A . 2 VAL HG21 1 1
6 6095 1 1 2 VAL HG22 H -1.547 -22.918 -16.658 1.00 . A A . 2 VAL HG22 1 1
6 6096 1 1 2 VAL HG23 H -2.057 -21.893 -15.316 1.00 . A A . 2 VAL HG23 1 1
6 6097 1 1 2 VAL N N -1.554 -19.736 -16.234 1.00 . A A . 2 VAL N 1 1
6 6098 1 1 2 VAL O O 0.735 -18.509 -16.981 1.00 . A A . 2 VAL O 1 1
6 6099 1 1 3 LEU C C 3.825 -19.112 -16.981 1.00 . A A . 3 LEU C 1 1
6 6100 1 1 3 LEU CA C 3.170 -18.705 -15.697 1.00 . A A . 3 LEU CA 1 1
6 6101 1 1 3 LEU CB C 4.210 -18.866 -14.596 1.00 . A A . 3 LEU CB 1 1
6 6102 1 1 3 LEU CD1 C 3.740 -16.459 -14.218 1.00 . A A . 3 LEU CD1 1 1
6 6103 1 1 3 LEU CD2 C 3.570 -18.062 -12.312 1.00 . A A . 3 LEU CD2 1 1
6 6104 1 1 3 LEU CG C 4.290 -17.716 -13.596 1.00 . A A . 3 LEU CG 1 1
6 6105 1 1 3 LEU H H 2.039 -20.076 -14.643 1.00 . A A . 3 LEU H 1 1
6 6106 1 1 3 LEU HA H 2.892 -17.678 -15.765 1.00 . A A . 3 LEU HA 1 1
6 6107 1 1 3 LEU HB2 H 4.006 -19.779 -14.058 1.00 . A A . 3 LEU HB2 1 1
6 6108 1 1 3 LEU HB3 H 5.179 -18.961 -15.081 1.00 . A A . 3 LEU HB3 1 1
6 6109 1 1 3 LEU HD11 H 4.375 -16.167 -15.048 1.00 . A A . 3 LEU HD11 1 1
6 6110 1 1 3 LEU HD12 H 3.708 -15.673 -13.483 1.00 . A A . 3 LEU HD12 1 1
6 6111 1 1 3 LEU HD13 H 2.743 -16.664 -14.583 1.00 . A A . 3 LEU HD13 1 1
6 6112 1 1 3 LEU HD21 H 3.025 -17.200 -11.965 1.00 . A A . 3 LEU HD21 1 1
6 6113 1 1 3 LEU HD22 H 4.296 -18.356 -11.565 1.00 . A A . 3 LEU HD22 1 1
6 6114 1 1 3 LEU HD23 H 2.888 -18.877 -12.492 1.00 . A A . 3 LEU HD23 1 1
6 6115 1 1 3 LEU HG H 5.312 -17.534 -13.351 1.00 . A A . 3 LEU HG 1 1
6 6116 1 1 3 LEU N N 1.995 -19.464 -15.384 1.00 . A A . 3 LEU N 1 1
6 6117 1 1 3 LEU O O 3.726 -20.248 -17.433 1.00 . A A . 3 LEU O 1 1
6 6118 1 1 4 ASP C C 6.358 -19.323 -18.545 1.00 . A A . 4 ASP C 1 1
6 6119 1 1 4 ASP CA C 5.200 -18.352 -18.790 1.00 . A A . 4 ASP CA 1 1
6 6120 1 1 4 ASP CB C 5.690 -17.007 -19.344 1.00 . A A . 4 ASP CB 1 1
6 6121 1 1 4 ASP CG C 6.262 -17.128 -20.744 1.00 . A A . 4 ASP CG 1 1
6 6122 1 1 4 ASP H H 4.507 -17.252 -17.157 1.00 . A A . 4 ASP H 1 1
6 6123 1 1 4 ASP HA H 4.503 -18.784 -19.475 1.00 . A A . 4 ASP HA 1 1
6 6124 1 1 4 ASP HB2 H 4.860 -16.318 -19.374 1.00 . A A . 4 ASP HB2 1 1
6 6125 1 1 4 ASP HB3 H 6.456 -16.612 -18.692 1.00 . A A . 4 ASP HB3 1 1
6 6126 1 1 4 ASP N N 4.507 -18.143 -17.560 1.00 . A A . 4 ASP N 1 1
6 6127 1 1 4 ASP O O 6.153 -20.393 -17.975 1.00 . A A . 4 ASP O 1 1
6 6128 1 1 4 ASP OD1 O 5.565 -17.670 -21.626 1.00 . A A . 4 ASP OD1 1 1
6 6129 1 1 4 ASP OD2 O 7.409 -16.682 -20.954 1.00 . A A . 4 ASP OD2 1 1
6 6130 1 1 5 LEU C C 9.382 -19.431 -17.420 1.00 . A A . 5 LEU C 1 1
6 6131 1 1 5 LEU CA C 8.706 -19.783 -18.741 1.00 . A A . 5 LEU CA 1 1
6 6132 1 1 5 LEU CB C 9.632 -19.652 -19.948 1.00 . A A . 5 LEU CB 1 1
6 6133 1 1 5 LEU CD1 C 11.261 -17.770 -19.653 1.00 . A A . 5 LEU CD1 1 1
6 6134 1 1 5 LEU CD2 C 10.152 -18.106 -21.849 1.00 . A A . 5 LEU CD2 1 1
6 6135 1 1 5 LEU CG C 9.994 -18.221 -20.349 1.00 . A A . 5 LEU CG 1 1
6 6136 1 1 5 LEU H H 7.653 -18.089 -19.352 1.00 . A A . 5 LEU H 1 1
6 6137 1 1 5 LEU HA H 8.341 -20.791 -18.673 1.00 . A A . 5 LEU HA 1 1
6 6138 1 1 5 LEU HB2 H 10.535 -20.198 -19.752 1.00 . A A . 5 LEU HB2 1 1
6 6139 1 1 5 LEU HB3 H 9.125 -20.101 -20.780 1.00 . A A . 5 LEU HB3 1 1
6 6140 1 1 5 LEU HD11 H 11.006 -17.403 -18.681 1.00 . A A . 5 LEU HD11 1 1
6 6141 1 1 5 LEU HD12 H 11.729 -16.983 -20.220 1.00 . A A . 5 LEU HD12 1 1
6 6142 1 1 5 LEU HD13 H 11.940 -18.600 -19.554 1.00 . A A . 5 LEU HD13 1 1
6 6143 1 1 5 LEU HD21 H 9.632 -18.920 -22.329 1.00 . A A . 5 LEU HD21 1 1
6 6144 1 1 5 LEU HD22 H 11.202 -18.149 -22.101 1.00 . A A . 5 LEU HD22 1 1
6 6145 1 1 5 LEU HD23 H 9.738 -17.165 -22.181 1.00 . A A . 5 LEU HD23 1 1
6 6146 1 1 5 LEU HG H 9.195 -17.562 -20.048 1.00 . A A . 5 LEU HG 1 1
6 6147 1 1 5 LEU N N 7.557 -18.949 -18.944 1.00 . A A . 5 LEU N 1 1
6 6148 1 1 5 LEU O O 8.703 -19.201 -16.425 1.00 . A A . 5 LEU O 1 1
6 6149 1 1 6 ASP C C 11.234 -17.526 -15.920 1.00 . A A . 6 ASP C 1 1
6 6150 1 1 6 ASP CA C 11.418 -19.014 -16.209 1.00 . A A . 6 ASP CA 1 1
6 6151 1 1 6 ASP CB C 12.902 -19.330 -16.396 1.00 . A A . 6 ASP CB 1 1
6 6152 1 1 6 ASP CG C 13.322 -20.597 -15.681 1.00 . A A . 6 ASP CG 1 1
6 6153 1 1 6 ASP H H 11.199 -19.550 -18.216 1.00 . A A . 6 ASP H 1 1
6 6154 1 1 6 ASP HA H 11.021 -19.594 -15.400 1.00 . A A . 6 ASP HA 1 1
6 6155 1 1 6 ASP HB2 H 13.102 -19.449 -17.451 1.00 . A A . 6 ASP HB2 1 1
6 6156 1 1 6 ASP HB3 H 13.489 -18.508 -16.016 1.00 . A A . 6 ASP HB3 1 1
6 6157 1 1 6 ASP N N 10.701 -19.366 -17.409 1.00 . A A . 6 ASP N 1 1
6 6158 1 1 6 ASP O O 11.487 -17.054 -14.816 1.00 . A A . 6 ASP O 1 1
6 6159 1 1 6 ASP OD1 O 13.126 -21.691 -16.249 1.00 . A A . 6 ASP OD1 1 1
6 6160 1 1 6 ASP OD2 O 13.842 -20.495 -14.551 1.00 . A A . 6 ASP OD2 1 1
6 6161 1 1 7 VAL C C 9.124 -15.125 -16.318 1.00 . A A . 7 VAL C 1 1
6 6162 1 1 7 VAL CA C 10.519 -15.394 -16.846 1.00 . A A . 7 VAL CA 1 1
6 6163 1 1 7 VAL CB C 10.675 -14.678 -18.204 1.00 . A A . 7 VAL CB 1 1
6 6164 1 1 7 VAL CG1 C 12.114 -14.759 -18.699 1.00 . A A . 7 VAL CG1 1 1
6 6165 1 1 7 VAL CG2 C 9.709 -15.241 -19.236 1.00 . A A . 7 VAL CG2 1 1
6 6166 1 1 7 VAL H H 10.584 -17.258 -17.760 1.00 . A A . 7 VAL H 1 1
6 6167 1 1 7 VAL HA H 11.237 -14.987 -16.165 1.00 . A A . 7 VAL HA 1 1
6 6168 1 1 7 VAL HB H 10.431 -13.639 -18.057 1.00 . A A . 7 VAL HB 1 1
6 6169 1 1 7 VAL HG11 H 12.186 -14.308 -19.677 1.00 . A A . 7 VAL HG11 1 1
6 6170 1 1 7 VAL HG12 H 12.419 -15.794 -18.758 1.00 . A A . 7 VAL HG12 1 1
6 6171 1 1 7 VAL HG13 H 12.759 -14.233 -18.013 1.00 . A A . 7 VAL HG13 1 1
6 6172 1 1 7 VAL HG21 H 10.027 -14.953 -20.229 1.00 . A A . 7 VAL HG21 1 1
6 6173 1 1 7 VAL HG22 H 8.718 -14.859 -19.050 1.00 . A A . 7 VAL HG22 1 1
6 6174 1 1 7 VAL HG23 H 9.694 -16.303 -19.160 1.00 . A A . 7 VAL HG23 1 1
6 6175 1 1 7 VAL N N 10.771 -16.810 -16.934 1.00 . A A . 7 VAL N 1 1
6 6176 1 1 7 VAL O O 8.390 -14.301 -16.867 1.00 . A A . 7 VAL O 1 1
6 6177 1 1 8 ARG C C 7.320 -14.213 -14.177 1.00 . A A . 8 ARG C 1 1
6 6178 1 1 8 ARG CA C 7.455 -15.645 -14.669 1.00 . A A . 8 ARG CA 1 1
6 6179 1 1 8 ARG CB C 7.315 -16.634 -13.525 1.00 . A A . 8 ARG CB 1 1
6 6180 1 1 8 ARG CD C 7.702 -19.023 -12.876 1.00 . A A . 8 ARG CD 1 1
6 6181 1 1 8 ARG CG C 7.279 -18.083 -13.984 1.00 . A A . 8 ARG CG 1 1
6 6182 1 1 8 ARG CZ C 6.845 -21.331 -12.661 1.00 . A A . 8 ARG CZ 1 1
6 6183 1 1 8 ARG H H 9.348 -16.466 -14.863 1.00 . A A . 8 ARG H 1 1
6 6184 1 1 8 ARG HA H 6.714 -15.844 -15.419 1.00 . A A . 8 ARG HA 1 1
6 6185 1 1 8 ARG HB2 H 8.156 -16.518 -12.861 1.00 . A A . 8 ARG HB2 1 1
6 6186 1 1 8 ARG HB3 H 6.418 -16.422 -12.988 1.00 . A A . 8 ARG HB3 1 1
6 6187 1 1 8 ARG HD2 H 8.720 -18.800 -12.612 1.00 . A A . 8 ARG HD2 1 1
6 6188 1 1 8 ARG HD3 H 7.064 -18.857 -12.025 1.00 . A A . 8 ARG HD3 1 1
6 6189 1 1 8 ARG HE H 8.150 -20.715 -14.041 1.00 . A A . 8 ARG HE 1 1
6 6190 1 1 8 ARG HG2 H 6.285 -18.331 -14.282 1.00 . A A . 8 ARG HG2 1 1
6 6191 1 1 8 ARG HG3 H 7.939 -18.204 -14.821 1.00 . A A . 8 ARG HG3 1 1
6 6192 1 1 8 ARG HH11 H 6.097 -20.044 -11.288 1.00 . A A . 8 ARG HH11 1 1
6 6193 1 1 8 ARG HH12 H 5.527 -21.671 -11.167 1.00 . A A . 8 ARG HH12 1 1
6 6194 1 1 8 ARG HH21 H 7.393 -22.854 -13.872 1.00 . A A . 8 ARG HH21 1 1
6 6195 1 1 8 ARG HH22 H 6.259 -23.264 -12.629 1.00 . A A . 8 ARG HH22 1 1
6 6196 1 1 8 ARG N N 8.750 -15.818 -15.256 1.00 . A A . 8 ARG N 1 1
6 6197 1 1 8 ARG NE N 7.610 -20.428 -13.276 1.00 . A A . 8 ARG NE 1 1
6 6198 1 1 8 ARG NH1 N 6.096 -20.986 -11.620 1.00 . A A . 8 ARG NH1 1 1
6 6199 1 1 8 ARG NH2 N 6.831 -22.586 -13.088 1.00 . A A . 8 ARG NH2 1 1
6 6200 1 1 8 ARG O O 8.282 -13.635 -13.675 1.00 . A A . 8 ARG O 1 1
6 6201 1 1 9 THR C C 6.821 -11.374 -14.929 1.00 . A A . 9 THR C 1 1
6 6202 1 1 9 THR CA C 5.938 -12.224 -14.013 1.00 . A A . 9 THR CA 1 1
6 6203 1 1 9 THR CB C 6.244 -12.008 -12.531 1.00 . A A . 9 THR CB 1 1
6 6204 1 1 9 THR CG2 C 6.679 -10.602 -12.169 1.00 . A A . 9 THR CG2 1 1
6 6205 1 1 9 THR H H 5.428 -14.109 -14.826 1.00 . A A . 9 THR H 1 1
6 6206 1 1 9 THR HA H 4.912 -11.986 -14.194 1.00 . A A . 9 THR HA 1 1
6 6207 1 1 9 THR HB H 7.022 -12.680 -12.256 1.00 . A A . 9 THR HB 1 1
6 6208 1 1 9 THR HG1 H 5.366 -12.395 -10.825 1.00 . A A . 9 THR HG1 1 1
6 6209 1 1 9 THR HG21 H 6.227 -9.897 -12.852 1.00 . A A . 9 THR HG21 1 1
6 6210 1 1 9 THR HG22 H 7.753 -10.529 -12.232 1.00 . A A . 9 THR HG22 1 1
6 6211 1 1 9 THR HG23 H 6.360 -10.379 -11.161 1.00 . A A . 9 THR HG23 1 1
6 6212 1 1 9 THR N N 6.146 -13.618 -14.380 1.00 . A A . 9 THR N 1 1
6 6213 1 1 9 THR O O 8.025 -11.251 -14.706 1.00 . A A . 9 THR O 1 1
6 6214 1 1 9 THR OG1 O 5.107 -12.313 -11.743 1.00 . A A . 9 THR OG1 1 1
6 6215 1 1 10 CYS C C 7.938 -9.087 -16.442 1.00 . A A . 10 CYS C 1 1
6 6216 1 1 10 CYS CA C 6.930 -10.088 -17.021 1.00 . A A . 10 CYS CA 1 1
6 6217 1 1 10 CYS CB C 5.933 -9.407 -17.956 1.00 . A A . 10 CYS CB 1 1
6 6218 1 1 10 CYS H H 5.261 -11.049 -16.133 1.00 . A A . 10 CYS H 1 1
6 6219 1 1 10 CYS HA H 7.492 -10.806 -17.603 1.00 . A A . 10 CYS HA 1 1
6 6220 1 1 10 CYS HB2 H 5.083 -9.072 -17.383 1.00 . A A . 10 CYS HB2 1 1
6 6221 1 1 10 CYS HB3 H 6.408 -8.557 -18.421 1.00 . A A . 10 CYS HB3 1 1
6 6222 1 1 10 CYS N N 6.215 -10.861 -16.000 1.00 . A A . 10 CYS N 1 1
6 6223 1 1 10 CYS O O 8.069 -8.939 -15.227 1.00 . A A . 10 CYS O 1 1
6 6224 1 1 10 CYS SG S 5.304 -10.493 -19.286 1.00 . A A . 10 CYS SG 1 1
6 6225 1 1 11 LEU C C 9.202 -6.231 -16.290 1.00 . A A . 11 LEU C 1 1
6 6226 1 1 11 LEU CA C 9.737 -7.498 -16.957 1.00 . A A . 11 LEU CA 1 1
6 6227 1 1 11 LEU CB C 10.548 -7.104 -18.190 1.00 . A A . 11 LEU CB 1 1
6 6228 1 1 11 LEU CD1 C 13.043 -7.097 -17.988 1.00 . A A . 11 LEU CD1 1 1
6 6229 1 1 11 LEU CD2 C 11.853 -5.072 -18.851 1.00 . A A . 11 LEU CD2 1 1
6 6230 1 1 11 LEU CG C 11.782 -6.253 -17.898 1.00 . A A . 11 LEU CG 1 1
6 6231 1 1 11 LEU H H 8.552 -8.636 -18.294 1.00 . A A . 11 LEU H 1 1
6 6232 1 1 11 LEU HA H 10.390 -8.004 -16.270 1.00 . A A . 11 LEU HA 1 1
6 6233 1 1 11 LEU HB2 H 10.867 -8.008 -18.691 1.00 . A A . 11 LEU HB2 1 1
6 6234 1 1 11 LEU HB3 H 9.906 -6.550 -18.859 1.00 . A A . 11 LEU HB3 1 1
6 6235 1 1 11 LEU HD11 H 13.883 -6.533 -17.608 1.00 . A A . 11 LEU HD11 1 1
6 6236 1 1 11 LEU HD12 H 13.225 -7.365 -19.018 1.00 . A A . 11 LEU HD12 1 1
6 6237 1 1 11 LEU HD13 H 12.915 -7.993 -17.400 1.00 . A A . 11 LEU HD13 1 1
6 6238 1 1 11 LEU HD21 H 10.986 -4.444 -18.713 1.00 . A A . 11 LEU HD21 1 1
6 6239 1 1 11 LEU HD22 H 11.874 -5.434 -19.865 1.00 . A A . 11 LEU HD22 1 1
6 6240 1 1 11 LEU HD23 H 12.747 -4.501 -18.650 1.00 . A A . 11 LEU HD23 1 1
6 6241 1 1 11 LEU HG H 11.712 -5.864 -16.894 1.00 . A A . 11 LEU HG 1 1
6 6242 1 1 11 LEU N N 8.683 -8.438 -17.341 1.00 . A A . 11 LEU N 1 1
6 6243 1 1 11 LEU O O 8.254 -5.601 -16.774 1.00 . A A . 11 LEU O 1 1
6 6244 1 1 12 PRO C C 9.659 -3.357 -15.190 1.00 . A A . 12 PRO C 1 1
6 6245 1 1 12 PRO CA C 9.429 -4.645 -14.421 1.00 . A A . 12 PRO CA 1 1
6 6246 1 1 12 PRO CB C 10.318 -4.628 -13.177 1.00 . A A . 12 PRO CB 1 1
6 6247 1 1 12 PRO CD C 10.971 -6.513 -14.521 1.00 . A A . 12 PRO CD 1 1
6 6248 1 1 12 PRO CG C 11.025 -5.930 -13.136 1.00 . A A . 12 PRO CG 1 1
6 6249 1 1 12 PRO HA H 8.394 -4.700 -14.121 1.00 . A A . 12 PRO HA 1 1
6 6250 1 1 12 PRO HB2 H 11.021 -3.811 -13.257 1.00 . A A . 12 PRO HB2 1 1
6 6251 1 1 12 PRO HB3 H 9.702 -4.486 -12.299 1.00 . A A . 12 PRO HB3 1 1
6 6252 1 1 12 PRO HD2 H 11.887 -6.302 -15.050 1.00 . A A . 12 PRO HD2 1 1
6 6253 1 1 12 PRO HD3 H 10.803 -7.578 -14.468 1.00 . A A . 12 PRO HD3 1 1
6 6254 1 1 12 PRO HG2 H 12.053 -5.769 -12.842 1.00 . A A . 12 PRO HG2 1 1
6 6255 1 1 12 PRO HG3 H 10.537 -6.581 -12.430 1.00 . A A . 12 PRO HG3 1 1
6 6256 1 1 12 PRO N N 9.829 -5.832 -15.157 1.00 . A A . 12 PRO N 1 1
6 6257 1 1 12 PRO O O 10.056 -3.359 -16.358 1.00 . A A . 12 PRO O 1 1
6 6258 1 1 13 CYS C C 9.954 0.071 -13.995 1.00 . A A . 13 CYS C 1 1
6 6259 1 1 13 CYS CA C 9.554 -0.937 -15.065 1.00 . A A . 13 CYS CA 1 1
6 6260 1 1 13 CYS CB C 8.247 -0.519 -15.745 1.00 . A A . 13 CYS CB 1 1
6 6261 1 1 13 CYS H H 9.085 -2.325 -13.587 1.00 . A A . 13 CYS H 1 1
6 6262 1 1 13 CYS HA H 10.324 -0.993 -15.796 1.00 . A A . 13 CYS HA 1 1
6 6263 1 1 13 CYS HB2 H 7.872 -1.352 -16.307 1.00 . A A . 13 CYS HB2 1 1
6 6264 1 1 13 CYS HB3 H 7.526 -0.246 -14.987 1.00 . A A . 13 CYS HB3 1 1
6 6265 1 1 13 CYS N N 9.404 -2.250 -14.499 1.00 . A A . 13 CYS N 1 1
6 6266 1 1 13 CYS O O 10.382 -0.300 -12.901 1.00 . A A . 13 CYS O 1 1
6 6267 1 1 13 CYS SG S 8.399 0.878 -16.897 1.00 . A A . 13 CYS SG 1 1
6 6268 1 1 14 GLY C C 11.499 2.281 -12.846 1.00 . A A . 14 GLY C 1 1
6 6269 1 1 14 GLY CA C 10.084 2.389 -13.378 1.00 . A A . 14 GLY CA 1 1
6 6270 1 1 14 GLY H H 9.374 1.517 -15.173 1.00 . A A . 14 GLY H 1 1
6 6271 1 1 14 GLY HA2 H 9.956 3.348 -13.839 1.00 . A A . 14 GLY HA2 1 1
6 6272 1 1 14 GLY HA3 H 9.405 2.319 -12.556 1.00 . A A . 14 GLY HA3 1 1
6 6273 1 1 14 GLY N N 9.769 1.340 -14.313 1.00 . A A . 14 GLY N 1 1
6 6274 1 1 14 GLY O O 12.430 1.958 -13.580 1.00 . A A . 14 GLY O 1 1
6 6275 1 1 15 PRO C C 13.324 1.171 -10.315 1.00 . A A . 15 PRO C 1 1
6 6276 1 1 15 PRO CA C 12.965 2.552 -10.886 1.00 . A A . 15 PRO CA 1 1
6 6277 1 1 15 PRO CB C 12.710 3.568 -9.777 1.00 . A A . 15 PRO CB 1 1
6 6278 1 1 15 PRO CD C 10.602 3.014 -10.659 1.00 . A A . 15 PRO CD 1 1
6 6279 1 1 15 PRO CG C 11.326 3.264 -9.367 1.00 . A A . 15 PRO CG 1 1
6 6280 1 1 15 PRO HA H 13.758 2.901 -11.526 1.00 . A A . 15 PRO HA 1 1
6 6281 1 1 15 PRO HB2 H 13.413 3.433 -8.970 1.00 . A A . 15 PRO HB2 1 1
6 6282 1 1 15 PRO HB3 H 12.776 4.565 -10.179 1.00 . A A . 15 PRO HB3 1 1
6 6283 1 1 15 PRO HD2 H 9.867 2.246 -10.544 1.00 . A A . 15 PRO HD2 1 1
6 6284 1 1 15 PRO HD3 H 10.147 3.919 -11.035 1.00 . A A . 15 PRO HD3 1 1
6 6285 1 1 15 PRO HG2 H 11.316 2.378 -8.747 1.00 . A A . 15 PRO HG2 1 1
6 6286 1 1 15 PRO HG3 H 10.891 4.101 -8.847 1.00 . A A . 15 PRO HG3 1 1
6 6287 1 1 15 PRO N N 11.673 2.578 -11.563 1.00 . A A . 15 PRO N 1 1
6 6288 1 1 15 PRO O O 13.163 0.920 -9.120 1.00 . A A . 15 PRO O 1 1
6 6289 1 1 16 GLY C C 13.191 -2.119 -11.108 1.00 . A A . 16 GLY C 1 1
6 6290 1 1 16 GLY CA C 14.215 -1.056 -10.750 1.00 . A A . 16 GLY CA 1 1
6 6291 1 1 16 GLY H H 13.936 0.542 -12.119 1.00 . A A . 16 GLY H 1 1
6 6292 1 1 16 GLY HA2 H 15.153 -1.312 -11.215 1.00 . A A . 16 GLY HA2 1 1
6 6293 1 1 16 GLY HA3 H 14.347 -1.050 -9.678 1.00 . A A . 16 GLY HA3 1 1
6 6294 1 1 16 GLY N N 13.824 0.283 -11.182 1.00 . A A . 16 GLY N 1 1
6 6295 1 1 16 GLY O O 13.465 -3.032 -11.887 1.00 . A A . 16 GLY O 1 1
6 6296 1 1 17 GLY C C 9.659 -2.474 -10.090 1.00 . A A . 17 GLY C 1 1
6 6297 1 1 17 GLY CA C 10.914 -2.892 -10.806 1.00 . A A . 17 GLY CA 1 1
6 6298 1 1 17 GLY H H 11.848 -1.216 -9.961 1.00 . A A . 17 GLY H 1 1
6 6299 1 1 17 GLY HA2 H 10.730 -2.881 -11.865 1.00 . A A . 17 GLY HA2 1 1
6 6300 1 1 17 GLY HA3 H 11.195 -3.880 -10.509 1.00 . A A . 17 GLY HA3 1 1
6 6301 1 1 17 GLY N N 12.001 -1.977 -10.548 1.00 . A A . 17 GLY N 1 1
6 6302 1 1 17 GLY O O 8.862 -3.291 -9.634 1.00 . A A . 17 GLY O 1 1
6 6303 1 1 18 LYS C C 7.119 -0.778 -10.193 1.00 . A A . 18 LYS C 1 1
6 6304 1 1 18 LYS CA C 8.375 -0.526 -9.406 1.00 . A A . 18 LYS CA 1 1
6 6305 1 1 18 LYS CB C 8.644 0.951 -9.427 1.00 . A A . 18 LYS CB 1 1
6 6306 1 1 18 LYS CD C 9.931 0.577 -7.347 1.00 . A A . 18 LYS CD 1 1
6 6307 1 1 18 LYS CE C 10.406 1.167 -6.031 1.00 . A A . 18 LYS CE 1 1
6 6308 1 1 18 LYS CG C 9.077 1.545 -8.124 1.00 . A A . 18 LYS CG 1 1
6 6309 1 1 18 LYS H H 10.188 -0.613 -10.429 1.00 . A A . 18 LYS H 1 1
6 6310 1 1 18 LYS HA H 8.280 -0.866 -8.407 1.00 . A A . 18 LYS HA 1 1
6 6311 1 1 18 LYS HB2 H 9.421 1.131 -10.149 1.00 . A A . 18 LYS HB2 1 1
6 6312 1 1 18 LYS HB3 H 7.758 1.445 -9.736 1.00 . A A . 18 LYS HB3 1 1
6 6313 1 1 18 LYS HD2 H 9.343 -0.296 -7.156 1.00 . A A . 18 LYS HD2 1 1
6 6314 1 1 18 LYS HD3 H 10.783 0.304 -7.949 1.00 . A A . 18 LYS HD3 1 1
6 6315 1 1 18 LYS HE2 H 11.410 0.823 -5.844 1.00 . A A . 18 LYS HE2 1 1
6 6316 1 1 18 LYS HE3 H 10.401 2.245 -6.112 1.00 . A A . 18 LYS HE3 1 1
6 6317 1 1 18 LYS HG2 H 9.639 2.435 -8.330 1.00 . A A . 18 LYS HG2 1 1
6 6318 1 1 18 LYS HG3 H 8.200 1.792 -7.560 1.00 . A A . 18 LYS HG3 1 1
6 6319 1 1 18 LYS HZ1 H 10.032 0.881 -4.000 1.00 . A A . 18 LYS HZ1 1 1
6 6320 1 1 18 LYS HZ2 H 9.260 -0.241 -5.000 1.00 . A A . 18 LYS HZ2 1 1
6 6321 1 1 18 LYS HZ3 H 8.667 1.339 -4.888 1.00 . A A . 18 LYS HZ3 1 1
6 6322 1 1 18 LYS N N 9.505 -1.174 -10.028 1.00 . A A . 18 LYS N 1 1
6 6323 1 1 18 LYS NZ N 9.531 0.759 -4.899 1.00 . A A . 18 LYS NZ 1 1
6 6324 1 1 18 LYS O O 6.009 -0.730 -9.672 1.00 . A A . 18 LYS O 1 1
6 6325 1 1 19 GLY C C 6.752 -2.390 -13.388 1.00 . A A . 19 GLY C 1 1
6 6326 1 1 19 GLY CA C 6.295 -1.387 -12.362 1.00 . A A . 19 GLY CA 1 1
6 6327 1 1 19 GLY H H 8.246 -1.142 -11.771 1.00 . A A . 19 GLY H 1 1
6 6328 1 1 19 GLY HA2 H 5.466 -1.796 -11.826 1.00 . A A . 19 GLY HA2 1 1
6 6329 1 1 19 GLY HA3 H 5.988 -0.485 -12.869 1.00 . A A . 19 GLY HA3 1 1
6 6330 1 1 19 GLY N N 7.338 -1.078 -11.447 1.00 . A A . 19 GLY N 1 1
6 6331 1 1 19 GLY O O 7.607 -3.230 -13.116 1.00 . A A . 19 GLY O 1 1
6 6332 1 1 20 ARG C C 5.986 -2.488 -16.973 1.00 . A A . 20 ARG C 1 1
6 6333 1 1 20 ARG CA C 6.475 -3.131 -15.683 1.00 . A A . 20 ARG CA 1 1
6 6334 1 1 20 ARG CB C 5.837 -4.492 -15.467 1.00 . A A . 20 ARG CB 1 1
6 6335 1 1 20 ARG CD C 3.763 -5.573 -16.350 1.00 . A A . 20 ARG CD 1 1
6 6336 1 1 20 ARG CG C 4.338 -4.443 -15.520 1.00 . A A . 20 ARG CG 1 1
6 6337 1 1 20 ARG CZ C 3.950 -7.743 -15.195 1.00 . A A . 20 ARG CZ 1 1
6 6338 1 1 20 ARG H H 5.523 -1.553 -14.663 1.00 . A A . 20 ARG H 1 1
6 6339 1 1 20 ARG HA H 7.528 -3.255 -15.731 1.00 . A A . 20 ARG HA 1 1
6 6340 1 1 20 ARG HB2 H 6.191 -5.165 -16.227 1.00 . A A . 20 ARG HB2 1 1
6 6341 1 1 20 ARG HB3 H 6.133 -4.857 -14.496 1.00 . A A . 20 ARG HB3 1 1
6 6342 1 1 20 ARG HD2 H 2.956 -5.185 -16.952 1.00 . A A . 20 ARG HD2 1 1
6 6343 1 1 20 ARG HD3 H 4.537 -5.960 -16.995 1.00 . A A . 20 ARG HD3 1 1
6 6344 1 1 20 ARG HE H 2.339 -6.568 -15.170 1.00 . A A . 20 ARG HE 1 1
6 6345 1 1 20 ARG HG2 H 3.947 -4.500 -14.516 1.00 . A A . 20 ARG HG2 1 1
6 6346 1 1 20 ARG HG3 H 4.064 -3.504 -15.963 1.00 . A A . 20 ARG HG3 1 1
6 6347 1 1 20 ARG HH11 H 5.611 -7.201 -16.215 1.00 . A A . 20 ARG HH11 1 1
6 6348 1 1 20 ARG HH12 H 5.704 -8.718 -15.392 1.00 . A A . 20 ARG HH12 1 1
6 6349 1 1 20 ARG HH21 H 2.470 -8.568 -14.092 1.00 . A A . 20 ARG HH21 1 1
6 6350 1 1 20 ARG HH22 H 3.928 -9.498 -14.194 1.00 . A A . 20 ARG HH22 1 1
6 6351 1 1 20 ARG N N 6.172 -2.268 -14.561 1.00 . A A . 20 ARG N 1 1
6 6352 1 1 20 ARG NE N 3.251 -6.656 -15.514 1.00 . A A . 20 ARG NE 1 1
6 6353 1 1 20 ARG NH1 N 5.189 -7.898 -15.636 1.00 . A A . 20 ARG NH1 1 1
6 6354 1 1 20 ARG NH2 N 3.406 -8.680 -14.429 1.00 . A A . 20 ARG NH2 1 1
6 6355 1 1 20 ARG O O 5.402 -1.410 -16.935 1.00 . A A . 20 ARG O 1 1
6 6356 1 1 21 CYS C C 4.621 -3.575 -19.901 1.00 . A A . 21 CYS C 1 1
6 6357 1 1 21 CYS CA C 5.718 -2.649 -19.388 1.00 . A A . 21 CYS CA 1 1
6 6358 1 1 21 CYS CB C 6.885 -2.487 -20.374 1.00 . A A . 21 CYS CB 1 1
6 6359 1 1 21 CYS H H 6.637 -4.038 -18.053 1.00 . A A . 21 CYS H 1 1
6 6360 1 1 21 CYS HA H 5.280 -1.685 -19.212 1.00 . A A . 21 CYS HA 1 1
6 6361 1 1 21 CYS HB2 H 6.791 -1.530 -20.865 1.00 . A A . 21 CYS HB2 1 1
6 6362 1 1 21 CYS HB3 H 7.802 -2.499 -19.813 1.00 . A A . 21 CYS HB3 1 1
6 6363 1 1 21 CYS N N 6.189 -3.162 -18.095 1.00 . A A . 21 CYS N 1 1
6 6364 1 1 21 CYS O O 4.746 -4.796 -19.808 1.00 . A A . 21 CYS O 1 1
6 6365 1 1 21 CYS SG S 7.018 -3.754 -21.682 1.00 . A A . 21 CYS SG 1 1
6 6366 1 1 22 PHE C C 2.228 -4.019 -22.266 1.00 . A A . 22 PHE C 1 1
6 6367 1 1 22 PHE CA C 2.352 -3.817 -20.753 1.00 . A A . 22 PHE CA 1 1
6 6368 1 1 22 PHE CB C 1.078 -3.167 -20.207 1.00 . A A . 22 PHE CB 1 1
6 6369 1 1 22 PHE CD1 C 2.057 -2.920 -17.905 1.00 . A A . 22 PHE CD1 1 1
6 6370 1 1 22 PHE CD2 C -0.235 -3.544 -18.106 1.00 . A A . 22 PHE CD2 1 1
6 6371 1 1 22 PHE CE1 C 1.942 -2.960 -16.535 1.00 . A A . 22 PHE CE1 1 1
6 6372 1 1 22 PHE CE2 C -0.348 -3.585 -16.732 1.00 . A A . 22 PHE CE2 1 1
6 6373 1 1 22 PHE CG C 0.966 -3.213 -18.710 1.00 . A A . 22 PHE CG 1 1
6 6374 1 1 22 PHE CZ C 0.744 -3.291 -15.946 1.00 . A A . 22 PHE CZ 1 1
6 6375 1 1 22 PHE H H 3.380 -2.041 -20.346 1.00 . A A . 22 PHE H 1 1
6 6376 1 1 22 PHE HA H 2.457 -4.792 -20.285 1.00 . A A . 22 PHE HA 1 1
6 6377 1 1 22 PHE HB2 H 1.058 -2.135 -20.492 1.00 . A A . 22 PHE HB2 1 1
6 6378 1 1 22 PHE HB3 H 0.219 -3.663 -20.625 1.00 . A A . 22 PHE HB3 1 1
6 6379 1 1 22 PHE HD1 H 3.008 -2.664 -18.357 1.00 . A A . 22 PHE HD1 1 1
6 6380 1 1 22 PHE HD2 H -1.091 -3.770 -18.725 1.00 . A A . 22 PHE HD2 1 1
6 6381 1 1 22 PHE HE1 H 2.793 -2.722 -15.917 1.00 . A A . 22 PHE HE1 1 1
6 6382 1 1 22 PHE HE2 H -1.286 -3.839 -16.274 1.00 . A A . 22 PHE HE2 1 1
6 6383 1 1 22 PHE HZ H 0.664 -3.323 -14.869 1.00 . A A . 22 PHE HZ 1 1
6 6384 1 1 22 PHE N N 3.501 -3.008 -20.347 1.00 . A A . 22 PHE N 1 1
6 6385 1 1 22 PHE O O 1.311 -4.704 -22.713 1.00 . A A . 22 PHE O 1 1
6 6386 1 1 23 GLY C C 3.411 -2.549 -25.406 1.00 . A A . 23 GLY C 1 1
6 6387 1 1 23 GLY CA C 3.072 -3.715 -24.490 1.00 . A A . 23 GLY CA 1 1
6 6388 1 1 23 GLY H H 3.900 -2.986 -22.649 1.00 . A A . 23 GLY H 1 1
6 6389 1 1 23 GLY HA2 H 3.743 -4.523 -24.729 1.00 . A A . 23 GLY HA2 1 1
6 6390 1 1 23 GLY HA3 H 2.066 -4.041 -24.714 1.00 . A A . 23 GLY HA3 1 1
6 6391 1 1 23 GLY N N 3.156 -3.479 -23.054 1.00 . A A . 23 GLY N 1 1
6 6392 1 1 23 GLY O O 4.463 -2.564 -26.041 1.00 . A A . 23 GLY O 1 1
6 6393 1 1 24 PRO C C 3.406 0.765 -25.824 1.00 . A A . 24 PRO C 1 1
6 6394 1 1 24 PRO CA C 2.761 -0.442 -26.479 1.00 . A A . 24 PRO CA 1 1
6 6395 1 1 24 PRO CB C 1.350 -0.121 -26.949 1.00 . A A . 24 PRO CB 1 1
6 6396 1 1 24 PRO CD C 1.201 -1.425 -24.911 1.00 . A A . 24 PRO CD 1 1
6 6397 1 1 24 PRO CG C 0.480 -0.418 -25.777 1.00 . A A . 24 PRO CG 1 1
6 6398 1 1 24 PRO HA H 3.358 -0.753 -27.322 1.00 . A A . 24 PRO HA 1 1
6 6399 1 1 24 PRO HB2 H 1.284 0.919 -27.237 1.00 . A A . 24 PRO HB2 1 1
6 6400 1 1 24 PRO HB3 H 1.094 -0.750 -27.787 1.00 . A A . 24 PRO HB3 1 1
6 6401 1 1 24 PRO HD2 H 1.291 -1.042 -23.896 1.00 . A A . 24 PRO HD2 1 1
6 6402 1 1 24 PRO HD3 H 0.679 -2.367 -24.913 1.00 . A A . 24 PRO HD3 1 1
6 6403 1 1 24 PRO HG2 H 0.292 0.488 -25.217 1.00 . A A . 24 PRO HG2 1 1
6 6404 1 1 24 PRO HG3 H -0.446 -0.837 -26.129 1.00 . A A . 24 PRO HG3 1 1
6 6405 1 1 24 PRO N N 2.523 -1.548 -25.559 1.00 . A A . 24 PRO N 1 1
6 6406 1 1 24 PRO O O 2.719 1.709 -25.427 1.00 . A A . 24 PRO O 1 1
6 6407 1 1 25 SER C C 4.883 2.117 -23.697 1.00 . A A . 25 SER C 1 1
6 6408 1 1 25 SER CA C 5.455 1.841 -25.077 1.00 . A A . 25 SER CA 1 1
6 6409 1 1 25 SER CB C 5.303 3.105 -25.923 1.00 . A A . 25 SER CB 1 1
6 6410 1 1 25 SER H H 5.232 -0.043 -26.024 1.00 . A A . 25 SER H 1 1
6 6411 1 1 25 SER HA H 6.501 1.577 -24.997 1.00 . A A . 25 SER HA 1 1
6 6412 1 1 25 SER HB2 H 5.227 2.832 -26.965 1.00 . A A . 25 SER HB2 1 1
6 6413 1 1 25 SER HB3 H 4.401 3.626 -25.618 1.00 . A A . 25 SER HB3 1 1
6 6414 1 1 25 SER HG H 6.854 4.090 -26.595 1.00 . A A . 25 SER HG 1 1
6 6415 1 1 25 SER N N 4.734 0.735 -25.700 1.00 . A A . 25 SER N 1 1
6 6416 1 1 25 SER O O 5.059 3.200 -23.148 1.00 . A A . 25 SER O 1 1
6 6417 1 1 25 SER OG O 6.409 3.971 -25.753 1.00 . A A . 25 SER OG 1 1
6 6418 1 1 26 ILE C C 4.213 0.694 -20.735 1.00 . A A . 26 ILE C 1 1
6 6419 1 1 26 ILE CA C 3.490 1.324 -21.900 1.00 . A A . 26 ILE CA 1 1
6 6420 1 1 26 ILE CB C 2.061 0.778 -21.976 1.00 . A A . 26 ILE CB 1 1
6 6421 1 1 26 ILE CD1 C -0.308 1.453 -21.616 1.00 . A A . 26 ILE CD1 1 1
6 6422 1 1 26 ILE CG1 C 1.121 1.628 -21.163 1.00 . A A . 26 ILE CG1 1 1
6 6423 1 1 26 ILE CG2 C 1.981 -0.646 -21.493 1.00 . A A . 26 ILE CG2 1 1
6 6424 1 1 26 ILE H H 4.010 0.317 -23.666 1.00 . A A . 26 ILE H 1 1
6 6425 1 1 26 ILE HA H 3.423 2.383 -21.718 1.00 . A A . 26 ILE HA 1 1
6 6426 1 1 26 ILE HB H 1.748 0.802 -23.006 1.00 . A A . 26 ILE HB 1 1
6 6427 1 1 26 ILE HD11 H -0.923 1.166 -20.777 1.00 . A A . 26 ILE HD11 1 1
6 6428 1 1 26 ILE HD12 H -0.345 0.682 -22.379 1.00 . A A . 26 ILE HD12 1 1
6 6429 1 1 26 ILE HD13 H -0.675 2.375 -22.030 1.00 . A A . 26 ILE HD13 1 1
6 6430 1 1 26 ILE HG12 H 1.194 1.333 -20.118 1.00 . A A . 26 ILE HG12 1 1
6 6431 1 1 26 ILE HG13 H 1.396 2.669 -21.269 1.00 . A A . 26 ILE HG13 1 1
6 6432 1 1 26 ILE HG21 H 2.632 -1.274 -22.082 1.00 . A A . 26 ILE HG21 1 1
6 6433 1 1 26 ILE HG22 H 0.963 -0.992 -21.586 1.00 . A A . 26 ILE HG22 1 1
6 6434 1 1 26 ILE HG23 H 2.281 -0.679 -20.452 1.00 . A A . 26 ILE HG23 1 1
6 6435 1 1 26 ILE N N 4.150 1.149 -23.168 1.00 . A A . 26 ILE N 1 1
6 6436 1 1 26 ILE O O 5.058 -0.190 -20.886 1.00 . A A . 26 ILE O 1 1
6 6437 1 1 27 CYS C C 3.480 1.085 -17.179 1.00 . A A . 27 CYS C 1 1
6 6438 1 1 27 CYS CA C 4.415 0.756 -18.328 1.00 . A A . 27 CYS CA 1 1
6 6439 1 1 27 CYS CB C 5.735 1.439 -18.153 1.00 . A A . 27 CYS CB 1 1
6 6440 1 1 27 CYS H H 3.185 1.893 -19.542 1.00 . A A . 27 CYS H 1 1
6 6441 1 1 27 CYS HA H 4.563 -0.306 -18.380 1.00 . A A . 27 CYS HA 1 1
6 6442 1 1 27 CYS HB2 H 5.786 2.227 -18.868 1.00 . A A . 27 CYS HB2 1 1
6 6443 1 1 27 CYS HB3 H 5.794 1.855 -17.169 1.00 . A A . 27 CYS HB3 1 1
6 6444 1 1 27 CYS N N 3.854 1.194 -19.566 1.00 . A A . 27 CYS N 1 1
6 6445 1 1 27 CYS O O 2.778 2.099 -17.204 1.00 . A A . 27 CYS O 1 1
6 6446 1 1 27 CYS SG S 7.176 0.364 -18.419 1.00 . A A . 27 CYS SG 1 1
6 6447 1 1 28 CYS C C 3.333 -0.072 -13.786 1.00 . A A . 28 CYS C 1 1
6 6448 1 1 28 CYS CA C 2.628 0.417 -15.032 1.00 . A A . 28 CYS CA 1 1
6 6449 1 1 28 CYS CB C 1.306 -0.324 -15.228 1.00 . A A . 28 CYS CB 1 1
6 6450 1 1 28 CYS H H 4.053 -0.547 -16.216 1.00 . A A . 28 CYS H 1 1
6 6451 1 1 28 CYS HA H 2.433 1.469 -14.927 1.00 . A A . 28 CYS HA 1 1
6 6452 1 1 28 CYS HB2 H 1.195 -0.564 -16.270 1.00 . A A . 28 CYS HB2 1 1
6 6453 1 1 28 CYS HB3 H 1.324 -1.238 -14.651 1.00 . A A . 28 CYS HB3 1 1
6 6454 1 1 28 CYS N N 3.471 0.230 -16.183 1.00 . A A . 28 CYS N 1 1
6 6455 1 1 28 CYS O O 3.745 -1.227 -13.711 1.00 . A A . 28 CYS O 1 1
6 6456 1 1 28 CYS SG S -0.172 0.614 -14.729 1.00 . A A . 28 CYS SG 1 1
6 6457 1 1 29 GLY C C 3.114 0.417 -10.436 1.00 . A A . 29 GLY C 1 1
6 6458 1 1 29 GLY CA C 4.094 0.429 -11.582 1.00 . A A . 29 GLY CA 1 1
6 6459 1 1 29 GLY H H 3.106 1.699 -12.899 1.00 . A A . 29 GLY H 1 1
6 6460 1 1 29 GLY HA2 H 4.514 -0.532 -11.698 1.00 . A A . 29 GLY HA2 1 1
6 6461 1 1 29 GLY HA3 H 4.875 1.119 -11.383 1.00 . A A . 29 GLY HA3 1 1
6 6462 1 1 29 GLY N N 3.461 0.800 -12.806 1.00 . A A . 29 GLY N 1 1
6 6463 1 1 29 GLY O O 2.007 0.933 -10.575 1.00 . A A . 29 GLY O 1 1
6 6464 1 1 30 ASP C C 2.501 1.191 -7.573 1.00 . A A . 30 ASP C 1 1
6 6465 1 1 30 ASP CA C 2.602 -0.206 -8.162 1.00 . A A . 30 ASP CA 1 1
6 6466 1 1 30 ASP CB C 3.107 -1.207 -7.115 1.00 . A A . 30 ASP CB 1 1
6 6467 1 1 30 ASP CG C 2.107 -1.430 -5.998 1.00 . A A . 30 ASP CG 1 1
6 6468 1 1 30 ASP H H 4.382 -0.560 -9.236 1.00 . A A . 30 ASP H 1 1
6 6469 1 1 30 ASP HA H 1.637 -0.514 -8.517 1.00 . A A . 30 ASP HA 1 1
6 6470 1 1 30 ASP HB2 H 3.295 -2.155 -7.596 1.00 . A A . 30 ASP HB2 1 1
6 6471 1 1 30 ASP HB3 H 4.027 -0.840 -6.685 1.00 . A A . 30 ASP HB3 1 1
6 6472 1 1 30 ASP N N 3.497 -0.160 -9.303 1.00 . A A . 30 ASP N 1 1
6 6473 1 1 30 ASP O O 1.585 1.947 -7.901 1.00 . A A . 30 ASP O 1 1
6 6474 1 1 30 ASP OD1 O 0.912 -1.626 -6.300 1.00 . A A . 30 ASP OD1 1 1
6 6475 1 1 30 ASP OD2 O 2.521 -1.408 -4.818 1.00 . A A . 30 ASP OD2 1 1
6 6476 1 1 31 GLU C C 3.947 3.876 -7.323 1.00 . A A . 31 GLU C 1 1
6 6477 1 1 31 GLU CA C 3.555 2.902 -6.214 1.00 . A A . 31 GLU CA 1 1
6 6478 1 1 31 GLU CB C 4.621 2.938 -5.120 1.00 . A A . 31 GLU CB 1 1
6 6479 1 1 31 GLU CD C 7.038 3.686 -5.263 1.00 . A A . 31 GLU CD 1 1
6 6480 1 1 31 GLU CG C 6.023 2.621 -5.635 1.00 . A A . 31 GLU CG 1 1
6 6481 1 1 31 GLU H H 4.217 0.950 -6.595 1.00 . A A . 31 GLU H 1 1
6 6482 1 1 31 GLU HA H 2.597 3.155 -5.811 1.00 . A A . 31 GLU HA 1 1
6 6483 1 1 31 GLU HB2 H 4.636 3.923 -4.678 1.00 . A A . 31 GLU HB2 1 1
6 6484 1 1 31 GLU HB3 H 4.370 2.214 -4.361 1.00 . A A . 31 GLU HB3 1 1
6 6485 1 1 31 GLU HG2 H 6.344 1.681 -5.215 1.00 . A A . 31 GLU HG2 1 1
6 6486 1 1 31 GLU HG3 H 5.991 2.538 -6.717 1.00 . A A . 31 GLU HG3 1 1
6 6487 1 1 31 GLU N N 3.487 1.564 -6.773 1.00 . A A . 31 GLU N 1 1
6 6488 1 1 31 GLU O O 4.157 5.065 -7.101 1.00 . A A . 31 GLU O 1 1
6 6489 1 1 31 GLU OE1 O 7.011 4.774 -5.877 1.00 . A A . 31 GLU OE1 1 1
6 6490 1 1 31 GLU OE2 O 7.861 3.431 -4.360 1.00 . A A . 31 GLU OE2 1 1
6 6491 1 1 32 LEU C C 3.489 4.499 -10.585 1.00 . A A . 32 LEU C 1 1
6 6492 1 1 32 LEU CA C 4.601 3.986 -9.673 1.00 . A A . 32 LEU CA 1 1
6 6493 1 1 32 LEU CB C 5.406 2.938 -10.394 1.00 . A A . 32 LEU CB 1 1
6 6494 1 1 32 LEU CD1 C 7.224 2.279 -11.866 1.00 . A A . 32 LEU CD1 1 1
6 6495 1 1 32 LEU CD2 C 7.010 4.680 -11.227 1.00 . A A . 32 LEU CD2 1 1
6 6496 1 1 32 LEU CG C 6.822 3.249 -10.779 1.00 . A A . 32 LEU CG 1 1
6 6497 1 1 32 LEU H H 4.022 2.334 -8.569 1.00 . A A . 32 LEU H 1 1
6 6498 1 1 32 LEU HA H 5.233 4.779 -9.390 1.00 . A A . 32 LEU HA 1 1
6 6499 1 1 32 LEU HB2 H 5.446 2.071 -9.754 1.00 . A A . 32 LEU HB2 1 1
6 6500 1 1 32 LEU HB3 H 4.880 2.664 -11.267 1.00 . A A . 32 LEU HB3 1 1
6 6501 1 1 32 LEU HD11 H 8.243 1.975 -11.706 1.00 . A A . 32 LEU HD11 1 1
6 6502 1 1 32 LEU HD12 H 7.128 2.755 -12.829 1.00 . A A . 32 LEU HD12 1 1
6 6503 1 1 32 LEU HD13 H 6.571 1.407 -11.825 1.00 . A A . 32 LEU HD13 1 1
6 6504 1 1 32 LEU HD21 H 8.037 4.971 -11.070 1.00 . A A . 32 LEU HD21 1 1
6 6505 1 1 32 LEU HD22 H 6.361 5.332 -10.662 1.00 . A A . 32 LEU HD22 1 1
6 6506 1 1 32 LEU HD23 H 6.777 4.747 -12.270 1.00 . A A . 32 LEU HD23 1 1
6 6507 1 1 32 LEU HG H 7.444 3.076 -9.932 1.00 . A A . 32 LEU HG 1 1
6 6508 1 1 32 LEU N N 4.132 3.303 -8.499 1.00 . A A . 32 LEU N 1 1
6 6509 1 1 32 LEU O O 3.705 5.409 -11.388 1.00 . A A . 32 LEU O 1 1
6 6510 1 1 33 GLY C C 1.363 3.796 -12.721 1.00 . A A . 33 GLY C 1 1
6 6511 1 1 33 GLY CA C 1.216 4.310 -11.309 1.00 . A A . 33 GLY CA 1 1
6 6512 1 1 33 GLY H H 2.217 3.193 -9.832 1.00 . A A . 33 GLY H 1 1
6 6513 1 1 33 GLY HA2 H 0.300 3.936 -10.895 1.00 . A A . 33 GLY HA2 1 1
6 6514 1 1 33 GLY HA3 H 1.177 5.378 -11.324 1.00 . A A . 33 GLY HA3 1 1
6 6515 1 1 33 GLY N N 2.321 3.908 -10.474 1.00 . A A . 33 GLY N 1 1
6 6516 1 1 33 GLY O O 2.109 2.850 -12.967 1.00 . A A . 33 GLY O 1 1
6 6517 1 1 34 CYS C C 1.306 5.064 -15.966 1.00 . A A . 34 CYS C 1 1
6 6518 1 1 34 CYS CA C 0.763 3.973 -15.047 1.00 . A A . 34 CYS CA 1 1
6 6519 1 1 34 CYS CB C -0.594 3.496 -15.541 1.00 . A A . 34 CYS CB 1 1
6 6520 1 1 34 CYS H H 0.100 5.170 -13.434 1.00 . A A . 34 CYS H 1 1
6 6521 1 1 34 CYS HA H 1.443 3.141 -15.074 1.00 . A A . 34 CYS HA 1 1
6 6522 1 1 34 CYS HB2 H -1.276 3.456 -14.706 1.00 . A A . 34 CYS HB2 1 1
6 6523 1 1 34 CYS HB3 H -0.968 4.189 -16.273 1.00 . A A . 34 CYS HB3 1 1
6 6524 1 1 34 CYS N N 0.671 4.409 -13.663 1.00 . A A . 34 CYS N 1 1
6 6525 1 1 34 CYS O O 0.906 6.223 -15.877 1.00 . A A . 34 CYS O 1 1
6 6526 1 1 34 CYS SG S -0.546 1.841 -16.301 1.00 . A A . 34 CYS SG 1 1
6 6527 1 1 35 PHE C C 2.707 4.971 -19.269 1.00 . A A . 35 PHE C 1 1
6 6528 1 1 35 PHE CA C 2.758 5.576 -17.867 1.00 . A A . 35 PHE CA 1 1
6 6529 1 1 35 PHE CB C 4.215 5.929 -17.561 1.00 . A A . 35 PHE CB 1 1
6 6530 1 1 35 PHE CD1 C 4.623 4.670 -15.442 1.00 . A A . 35 PHE CD1 1 1
6 6531 1 1 35 PHE CD2 C 4.995 7.025 -15.465 1.00 . A A . 35 PHE CD2 1 1
6 6532 1 1 35 PHE CE1 C 5.002 4.624 -14.121 1.00 . A A . 35 PHE CE1 1 1
6 6533 1 1 35 PHE CE2 C 5.373 6.982 -14.147 1.00 . A A . 35 PHE CE2 1 1
6 6534 1 1 35 PHE CG C 4.613 5.872 -16.125 1.00 . A A . 35 PHE CG 1 1
6 6535 1 1 35 PHE CZ C 5.375 5.785 -13.477 1.00 . A A . 35 PHE CZ 1 1
6 6536 1 1 35 PHE H H 2.409 3.705 -16.922 1.00 . A A . 35 PHE H 1 1
6 6537 1 1 35 PHE HA H 2.170 6.487 -17.863 1.00 . A A . 35 PHE HA 1 1
6 6538 1 1 35 PHE HB2 H 4.848 5.248 -18.089 1.00 . A A . 35 PHE HB2 1 1
6 6539 1 1 35 PHE HB3 H 4.405 6.926 -17.913 1.00 . A A . 35 PHE HB3 1 1
6 6540 1 1 35 PHE HD1 H 4.332 3.765 -15.954 1.00 . A A . 35 PHE HD1 1 1
6 6541 1 1 35 PHE HD2 H 4.991 7.964 -15.993 1.00 . A A . 35 PHE HD2 1 1
6 6542 1 1 35 PHE HE1 H 5.010 3.681 -13.591 1.00 . A A . 35 PHE HE1 1 1
6 6543 1 1 35 PHE HE2 H 5.676 7.885 -13.637 1.00 . A A . 35 PHE HE2 1 1
6 6544 1 1 35 PHE HZ H 5.666 5.757 -12.444 1.00 . A A . 35 PHE HZ 1 1
6 6545 1 1 35 PHE N N 2.187 4.660 -16.878 1.00 . A A . 35 PHE N 1 1
6 6546 1 1 35 PHE O O 3.324 3.938 -19.520 1.00 . A A . 35 PHE O 1 1
6 6547 1 1 36 VAL C C 2.883 6.023 -22.446 1.00 . A A . 36 VAL C 1 1
6 6548 1 1 36 VAL CA C 2.010 5.152 -21.569 1.00 . A A . 36 VAL CA 1 1
6 6549 1 1 36 VAL CB C 0.599 5.090 -22.172 1.00 . A A . 36 VAL CB 1 1
6 6550 1 1 36 VAL CG1 C 0.630 4.282 -23.466 1.00 . A A . 36 VAL CG1 1 1
6 6551 1 1 36 VAL CG2 C -0.384 4.499 -21.178 1.00 . A A . 36 VAL CG2 1 1
6 6552 1 1 36 VAL H H 1.605 6.487 -19.974 1.00 . A A . 36 VAL H 1 1
6 6553 1 1 36 VAL HA H 2.424 4.153 -21.568 1.00 . A A . 36 VAL HA 1 1
6 6554 1 1 36 VAL HB H 0.282 6.094 -22.407 1.00 . A A . 36 VAL HB 1 1
6 6555 1 1 36 VAL HG11 H 0.431 3.241 -23.251 1.00 . A A . 36 VAL HG11 1 1
6 6556 1 1 36 VAL HG12 H 1.609 4.371 -23.925 1.00 . A A . 36 VAL HG12 1 1
6 6557 1 1 36 VAL HG13 H -0.120 4.658 -24.144 1.00 . A A . 36 VAL HG13 1 1
6 6558 1 1 36 VAL HG21 H -0.433 3.443 -21.321 1.00 . A A . 36 VAL HG21 1 1
6 6559 1 1 36 VAL HG22 H -1.362 4.923 -21.337 1.00 . A A . 36 VAL HG22 1 1
6 6560 1 1 36 VAL HG23 H -0.058 4.708 -20.172 1.00 . A A . 36 VAL HG23 1 1
6 6561 1 1 36 VAL N N 2.039 5.638 -20.199 1.00 . A A . 36 VAL N 1 1
6 6562 1 1 36 VAL O O 2.653 7.224 -22.581 1.00 . A A . 36 VAL O 1 1
6 6563 1 1 37 GLY C C 5.525 7.243 -23.124 1.00 . A A . 37 GLY C 1 1
6 6564 1 1 37 GLY CA C 4.815 6.134 -23.880 1.00 . A A . 37 GLY CA 1 1
6 6565 1 1 37 GLY H H 4.021 4.442 -22.870 1.00 . A A . 37 GLY H 1 1
6 6566 1 1 37 GLY HA2 H 5.550 5.444 -24.269 1.00 . A A . 37 GLY HA2 1 1
6 6567 1 1 37 GLY HA3 H 4.266 6.564 -24.704 1.00 . A A . 37 GLY HA3 1 1
6 6568 1 1 37 GLY N N 3.893 5.406 -23.029 1.00 . A A . 37 GLY N 1 1
6 6569 1 1 37 GLY O O 5.985 8.216 -23.719 1.00 . A A . 37 GLY O 1 1
6 6570 1 1 38 THR C C 7.675 7.666 -20.600 1.00 . A A . 38 THR C 1 1
6 6571 1 1 38 THR CA C 6.246 8.088 -20.947 1.00 . A A . 38 THR CA 1 1
6 6572 1 1 38 THR CB C 5.432 8.267 -19.664 1.00 . A A . 38 THR CB 1 1
6 6573 1 1 38 THR CG2 C 5.743 9.543 -18.910 1.00 . A A . 38 THR CG2 1 1
6 6574 1 1 38 THR H H 5.204 6.300 -21.389 1.00 . A A . 38 THR H 1 1
6 6575 1 1 38 THR HA H 6.273 9.022 -21.485 1.00 . A A . 38 THR HA 1 1
6 6576 1 1 38 THR HB H 5.643 7.436 -19.007 1.00 . A A . 38 THR HB 1 1
6 6577 1 1 38 THR HG1 H 3.749 7.378 -20.133 1.00 . A A . 38 THR HG1 1 1
6 6578 1 1 38 THR HG21 H 5.598 9.379 -17.852 1.00 . A A . 38 THR HG21 1 1
6 6579 1 1 38 THR HG22 H 5.087 10.330 -19.246 1.00 . A A . 38 THR HG22 1 1
6 6580 1 1 38 THR HG23 H 6.762 9.830 -19.090 1.00 . A A . 38 THR HG23 1 1
6 6581 1 1 38 THR N N 5.601 7.095 -21.802 1.00 . A A . 38 THR N 1 1
6 6582 1 1 38 THR O O 8.111 6.570 -20.951 1.00 . A A . 38 THR O 1 1
6 6583 1 1 38 THR OG1 O 4.043 8.272 -19.946 1.00 . A A . 38 THR OG1 1 1
6 6584 1 1 39 ALA C C 9.818 7.006 -18.599 1.00 . A A . 39 ALA C 1 1
6 6585 1 1 39 ALA CA C 9.763 8.250 -19.480 1.00 . A A . 39 ALA CA 1 1
6 6586 1 1 39 ALA CB C 10.349 9.450 -18.747 1.00 . A A . 39 ALA CB 1 1
6 6587 1 1 39 ALA H H 7.993 9.383 -19.630 1.00 . A A . 39 ALA H 1 1
6 6588 1 1 39 ALA HA H 10.347 8.079 -20.371 1.00 . A A . 39 ALA HA 1 1
6 6589 1 1 39 ALA HB1 H 11.081 9.933 -19.377 1.00 . A A . 39 ALA HB1 1 1
6 6590 1 1 39 ALA HB2 H 10.821 9.121 -17.834 1.00 . A A . 39 ALA HB2 1 1
6 6591 1 1 39 ALA HB3 H 9.560 10.152 -18.512 1.00 . A A . 39 ALA HB3 1 1
6 6592 1 1 39 ALA N N 8.394 8.535 -19.892 1.00 . A A . 39 ALA N 1 1
6 6593 1 1 39 ALA O O 10.533 6.056 -18.888 1.00 . A A . 39 ALA O 1 1
6 6594 1 1 40 GLU C C 8.323 4.671 -17.262 1.00 . A A . 40 GLU C 1 1
6 6595 1 1 40 GLU CA C 8.970 5.895 -16.604 1.00 . A A . 40 GLU CA 1 1
6 6596 1 1 40 GLU CB C 8.191 6.296 -15.355 1.00 . A A . 40 GLU CB 1 1
6 6597 1 1 40 GLU CD C 10.059 7.650 -14.325 1.00 . A A . 40 GLU CD 1 1
6 6598 1 1 40 GLU CG C 9.070 6.517 -14.135 1.00 . A A . 40 GLU CG 1 1
6 6599 1 1 40 GLU H H 8.480 7.808 -17.358 1.00 . A A . 40 GLU H 1 1
6 6600 1 1 40 GLU HA H 9.977 5.638 -16.314 1.00 . A A . 40 GLU HA 1 1
6 6601 1 1 40 GLU HB2 H 7.654 7.209 -15.557 1.00 . A A . 40 GLU HB2 1 1
6 6602 1 1 40 GLU HB3 H 7.484 5.518 -15.125 1.00 . A A . 40 GLU HB3 1 1
6 6603 1 1 40 GLU HG2 H 8.439 6.749 -13.290 1.00 . A A . 40 GLU HG2 1 1
6 6604 1 1 40 GLU HG3 H 9.619 5.609 -13.933 1.00 . A A . 40 GLU HG3 1 1
6 6605 1 1 40 GLU N N 9.040 7.020 -17.528 1.00 . A A . 40 GLU N 1 1
6 6606 1 1 40 GLU O O 7.970 3.711 -16.571 1.00 . A A . 40 GLU O 1 1
6 6607 1 1 40 GLU OE1 O 10.779 7.646 -15.346 1.00 . A A . 40 GLU OE1 1 1
6 6608 1 1 40 GLU OE2 O 10.116 8.543 -13.453 1.00 . A A . 40 GLU OE2 1 1
6 6609 1 1 41 ALA C C 8.195 3.156 -20.513 1.00 . A A . 41 ALA C 1 1
6 6610 1 1 41 ALA CA C 7.440 3.655 -19.293 1.00 . A A . 41 ALA CA 1 1
6 6611 1 1 41 ALA CB C 6.090 4.133 -19.747 1.00 . A A . 41 ALA CB 1 1
6 6612 1 1 41 ALA H H 8.351 5.534 -19.071 1.00 . A A . 41 ALA H 1 1
6 6613 1 1 41 ALA HA H 7.303 2.852 -18.602 1.00 . A A . 41 ALA HA 1 1
6 6614 1 1 41 ALA HB1 H 6.222 4.785 -20.595 1.00 . A A . 41 ALA HB1 1 1
6 6615 1 1 41 ALA HB2 H 5.623 4.670 -18.949 1.00 . A A . 41 ALA HB2 1 1
6 6616 1 1 41 ALA HB3 H 5.476 3.294 -20.031 1.00 . A A . 41 ALA HB3 1 1
6 6617 1 1 41 ALA N N 8.101 4.736 -18.581 1.00 . A A . 41 ALA N 1 1
6 6618 1 1 41 ALA O O 7.765 2.205 -21.173 1.00 . A A . 41 ALA O 1 1
6 6619 1 1 42 LEU C C 10.704 1.972 -21.736 1.00 . A A . 42 LEU C 1 1
6 6620 1 1 42 LEU CA C 10.145 3.382 -21.915 1.00 . A A . 42 LEU CA 1 1
6 6621 1 1 42 LEU CB C 11.293 4.380 -22.072 1.00 . A A . 42 LEU CB 1 1
6 6622 1 1 42 LEU CD1 C 11.738 3.824 -19.621 1.00 . A A . 42 LEU CD1 1 1
6 6623 1 1 42 LEU CD2 C 13.546 4.803 -21.043 1.00 . A A . 42 LEU CD2 1 1
6 6624 1 1 42 LEU CG C 12.050 4.766 -20.783 1.00 . A A . 42 LEU CG 1 1
6 6625 1 1 42 LEU H H 9.627 4.486 -20.215 1.00 . A A . 42 LEU H 1 1
6 6626 1 1 42 LEU HA H 9.534 3.405 -22.792 1.00 . A A . 42 LEU HA 1 1
6 6627 1 1 42 LEU HB2 H 12.002 3.966 -22.770 1.00 . A A . 42 LEU HB2 1 1
6 6628 1 1 42 LEU HB3 H 10.884 5.286 -22.500 1.00 . A A . 42 LEU HB3 1 1
6 6629 1 1 42 LEU HD11 H 10.678 3.613 -19.595 1.00 . A A . 42 LEU HD11 1 1
6 6630 1 1 42 LEU HD12 H 12.019 4.297 -18.699 1.00 . A A . 42 LEU HD12 1 1
6 6631 1 1 42 LEU HD13 H 12.290 2.905 -19.740 1.00 . A A . 42 LEU HD13 1 1
6 6632 1 1 42 LEU HD21 H 13.829 3.945 -21.635 1.00 . A A . 42 LEU HD21 1 1
6 6633 1 1 42 LEU HD22 H 14.074 4.780 -20.101 1.00 . A A . 42 LEU HD22 1 1
6 6634 1 1 42 LEU HD23 H 13.796 5.707 -21.575 1.00 . A A . 42 LEU HD23 1 1
6 6635 1 1 42 LEU HG H 11.744 5.759 -20.491 1.00 . A A . 42 LEU HG 1 1
6 6636 1 1 42 LEU N N 9.314 3.772 -20.794 1.00 . A A . 42 LEU N 1 1
6 6637 1 1 42 LEU O O 11.246 1.390 -22.668 1.00 . A A . 42 LEU O 1 1
6 6638 1 1 43 ARG C C 10.666 -0.937 -21.239 1.00 . A A . 43 ARG C 1 1
6 6639 1 1 43 ARG CA C 11.087 0.102 -20.215 1.00 . A A . 43 ARG CA 1 1
6 6640 1 1 43 ARG CB C 10.596 -0.327 -18.850 1.00 . A A . 43 ARG CB 1 1
6 6641 1 1 43 ARG CD C 12.522 0.716 -17.617 1.00 . A A . 43 ARG CD 1 1
6 6642 1 1 43 ARG CG C 11.707 -0.548 -17.841 1.00 . A A . 43 ARG CG 1 1
6 6643 1 1 43 ARG CZ C 12.289 2.860 -16.421 1.00 . A A . 43 ARG CZ 1 1
6 6644 1 1 43 ARG H H 10.144 1.943 -19.818 1.00 . A A . 43 ARG H 1 1
6 6645 1 1 43 ARG HA H 12.156 0.150 -20.192 1.00 . A A . 43 ARG HA 1 1
6 6646 1 1 43 ARG HB2 H 9.941 0.435 -18.474 1.00 . A A . 43 ARG HB2 1 1
6 6647 1 1 43 ARG HB3 H 10.044 -1.242 -18.958 1.00 . A A . 43 ARG HB3 1 1
6 6648 1 1 43 ARG HD2 H 13.507 0.436 -17.276 1.00 . A A . 43 ARG HD2 1 1
6 6649 1 1 43 ARG HD3 H 12.601 1.247 -18.552 1.00 . A A . 43 ARG HD3 1 1
6 6650 1 1 43 ARG HE H 11.182 1.228 -16.082 1.00 . A A . 43 ARG HE 1 1
6 6651 1 1 43 ARG HG2 H 11.273 -0.851 -16.905 1.00 . A A . 43 ARG HG2 1 1
6 6652 1 1 43 ARG HG3 H 12.359 -1.326 -18.204 1.00 . A A . 43 ARG HG3 1 1
6 6653 1 1 43 ARG HH11 H 13.727 2.849 -17.831 1.00 . A A . 43 ARG HH11 1 1
6 6654 1 1 43 ARG HH12 H 13.534 4.342 -16.976 1.00 . A A . 43 ARG HH12 1 1
6 6655 1 1 43 ARG HH21 H 10.934 3.202 -14.990 1.00 . A A . 43 ARG HH21 1 1
6 6656 1 1 43 ARG HH22 H 11.956 4.538 -15.348 1.00 . A A . 43 ARG HH22 1 1
6 6657 1 1 43 ARG N N 10.582 1.432 -20.527 1.00 . A A . 43 ARG N 1 1
6 6658 1 1 43 ARG NE N 11.912 1.597 -16.624 1.00 . A A . 43 ARG NE 1 1
6 6659 1 1 43 ARG NH1 N 13.264 3.392 -17.133 1.00 . A A . 43 ARG NH1 1 1
6 6660 1 1 43 ARG NH2 N 11.674 3.593 -15.512 1.00 . A A . 43 ARG NH2 1 1
6 6661 1 1 43 ARG O O 11.282 -1.993 -21.335 1.00 . A A . 43 ARG O 1 1
6 6662 1 1 44 CYS C C 10.090 -1.635 -24.182 1.00 . A A . 44 CYS C 1 1
6 6663 1 1 44 CYS CA C 9.148 -1.610 -22.987 1.00 . A A . 44 CYS CA 1 1
6 6664 1 1 44 CYS CB C 7.715 -1.294 -23.408 1.00 . A A . 44 CYS CB 1 1
6 6665 1 1 44 CYS H H 9.145 0.191 -21.878 1.00 . A A . 44 CYS H 1 1
6 6666 1 1 44 CYS HA H 9.170 -2.577 -22.527 1.00 . A A . 44 CYS HA 1 1
6 6667 1 1 44 CYS HB2 H 7.307 -0.564 -22.727 1.00 . A A . 44 CYS HB2 1 1
6 6668 1 1 44 CYS HB3 H 7.723 -0.884 -24.408 1.00 . A A . 44 CYS HB3 1 1
6 6669 1 1 44 CYS N N 9.615 -0.659 -21.993 1.00 . A A . 44 CYS N 1 1
6 6670 1 1 44 CYS O O 10.133 -2.607 -24.935 1.00 . A A . 44 CYS O 1 1
6 6671 1 1 44 CYS SG S 6.597 -2.741 -23.407 1.00 . A A . 44 CYS SG 1 1
6 6672 1 1 45 GLN C C 12.953 -1.497 -25.149 1.00 . A A . 45 GLN C 1 1
6 6673 1 1 45 GLN CA C 11.852 -0.463 -25.378 1.00 . A A . 45 GLN CA 1 1
6 6674 1 1 45 GLN CB C 12.441 0.940 -25.382 1.00 . A A . 45 GLN CB 1 1
6 6675 1 1 45 GLN CD C 10.784 2.753 -25.969 1.00 . A A . 45 GLN CD 1 1
6 6676 1 1 45 GLN CG C 11.884 1.837 -26.472 1.00 . A A . 45 GLN CG 1 1
6 6677 1 1 45 GLN H H 10.802 0.149 -23.676 1.00 . A A . 45 GLN H 1 1
6 6678 1 1 45 GLN HA H 11.360 -0.655 -26.309 1.00 . A A . 45 GLN HA 1 1
6 6679 1 1 45 GLN HB2 H 12.230 1.395 -24.430 1.00 . A A . 45 GLN HB2 1 1
6 6680 1 1 45 GLN HB3 H 13.507 0.873 -25.505 1.00 . A A . 45 GLN HB3 1 1
6 6681 1 1 45 GLN HE21 H 12.082 3.717 -24.811 1.00 . A A . 45 GLN HE21 1 1
6 6682 1 1 45 GLN HE22 H 10.451 4.285 -24.746 1.00 . A A . 45 GLN HE22 1 1
6 6683 1 1 45 GLN HG2 H 12.685 2.443 -26.863 1.00 . A A . 45 GLN HG2 1 1
6 6684 1 1 45 GLN HG3 H 11.485 1.215 -27.258 1.00 . A A . 45 GLN HG3 1 1
6 6685 1 1 45 GLN N N 10.870 -0.571 -24.320 1.00 . A A . 45 GLN N 1 1
6 6686 1 1 45 GLN NE2 N 11.141 3.678 -25.085 1.00 . A A . 45 GLN NE2 1 1
6 6687 1 1 45 GLN O O 13.675 -1.889 -26.065 1.00 . A A . 45 GLN O 1 1
6 6688 1 1 45 GLN OE1 O 9.628 2.633 -26.372 1.00 . A A . 45 GLN OE1 1 1
6 6689 1 1 46 GLU C C 13.539 -4.297 -24.005 1.00 . A A . 46 GLU C 1 1
6 6690 1 1 46 GLU CA C 14.011 -2.938 -23.502 1.00 . A A . 46 GLU CA 1 1
6 6691 1 1 46 GLU CB C 14.213 -2.932 -21.979 1.00 . A A . 46 GLU CB 1 1
6 6692 1 1 46 GLU CD C 13.703 -5.288 -21.213 1.00 . A A . 46 GLU CD 1 1
6 6693 1 1 46 GLU CG C 13.265 -3.836 -21.210 1.00 . A A . 46 GLU CG 1 1
6 6694 1 1 46 GLU H H 12.406 -1.561 -23.253 1.00 . A A . 46 GLU H 1 1
6 6695 1 1 46 GLU HA H 14.948 -2.695 -23.985 1.00 . A A . 46 GLU HA 1 1
6 6696 1 1 46 GLU HB2 H 15.223 -3.241 -21.759 1.00 . A A . 46 GLU HB2 1 1
6 6697 1 1 46 GLU HB3 H 14.072 -1.920 -21.620 1.00 . A A . 46 GLU HB3 1 1
6 6698 1 1 46 GLU HG2 H 13.221 -3.495 -20.189 1.00 . A A . 46 GLU HG2 1 1
6 6699 1 1 46 GLU HG3 H 12.283 -3.771 -21.654 1.00 . A A . 46 GLU HG3 1 1
6 6700 1 1 46 GLU N N 13.042 -1.937 -23.896 1.00 . A A . 46 GLU N 1 1
6 6701 1 1 46 GLU O O 14.339 -5.203 -24.242 1.00 . A A . 46 GLU O 1 1
6 6702 1 1 46 GLU OE1 O 14.661 -5.622 -20.488 1.00 . A A . 46 GLU OE1 1 1
6 6703 1 1 46 GLU OE2 O 13.078 -6.092 -21.939 1.00 . A A . 46 GLU OE2 1 1
6 6704 1 1 47 GLU C C 11.876 -5.735 -26.248 1.00 . A A . 47 GLU C 1 1
6 6705 1 1 47 GLU CA C 11.639 -5.629 -24.742 1.00 . A A . 47 GLU CA 1 1
6 6706 1 1 47 GLU CB C 10.138 -5.661 -24.446 1.00 . A A . 47 GLU CB 1 1
6 6707 1 1 47 GLU CD C 9.274 -7.509 -22.960 1.00 . A A . 47 GLU CD 1 1
6 6708 1 1 47 GLU CG C 9.562 -7.066 -24.380 1.00 . A A . 47 GLU CG 1 1
6 6709 1 1 47 GLU H H 11.648 -3.625 -24.045 1.00 . A A . 47 GLU H 1 1
6 6710 1 1 47 GLU HA H 12.113 -6.465 -24.252 1.00 . A A . 47 GLU HA 1 1
6 6711 1 1 47 GLU HB2 H 9.958 -5.175 -23.500 1.00 . A A . 47 GLU HB2 1 1
6 6712 1 1 47 GLU HB3 H 9.617 -5.118 -25.224 1.00 . A A . 47 GLU HB3 1 1
6 6713 1 1 47 GLU HG2 H 8.640 -7.092 -24.943 1.00 . A A . 47 GLU HG2 1 1
6 6714 1 1 47 GLU HG3 H 10.270 -7.753 -24.820 1.00 . A A . 47 GLU HG3 1 1
6 6715 1 1 47 GLU N N 12.229 -4.404 -24.218 1.00 . A A . 47 GLU N 1 1
6 6716 1 1 47 GLU O O 11.473 -6.711 -26.882 1.00 . A A . 47 GLU O 1 1
6 6717 1 1 47 GLU OE1 O 8.578 -6.767 -22.235 1.00 . A A . 47 GLU OE1 1 1
6 6718 1 1 47 GLU OE2 O 9.747 -8.598 -22.570 1.00 . A A . 47 GLU OE2 1 1
6 6719 1 1 48 ASN C C 14.116 -5.461 -28.553 1.00 . A A . 48 ASN C 1 1
6 6720 1 1 48 ASN CA C 12.831 -4.699 -28.233 1.00 . A A . 48 ASN CA 1 1
6 6721 1 1 48 ASN CB C 12.951 -3.252 -28.715 1.00 . A A . 48 ASN CB 1 1
6 6722 1 1 48 ASN CG C 12.117 -2.987 -29.951 1.00 . A A . 48 ASN CG 1 1
6 6723 1 1 48 ASN H H 12.830 -3.984 -26.268 1.00 . A A . 48 ASN H 1 1
6 6724 1 1 48 ASN HA H 12.010 -5.166 -28.742 1.00 . A A . 48 ASN HA 1 1
6 6725 1 1 48 ASN HB2 H 12.620 -2.588 -27.930 1.00 . A A . 48 ASN HB2 1 1
6 6726 1 1 48 ASN HB3 H 13.985 -3.037 -28.947 1.00 . A A . 48 ASN HB3 1 1
6 6727 1 1 48 ASN HD21 H 12.089 -1.042 -29.549 1.00 . A A . 48 ASN HD21 1 1
6 6728 1 1 48 ASN HD22 H 11.242 -1.526 -30.974 1.00 . A A . 48 ASN HD22 1 1
6 6729 1 1 48 ASN N N 12.537 -4.727 -26.815 1.00 . A A . 48 ASN N 1 1
6 6730 1 1 48 ASN ND2 N 11.782 -1.724 -30.182 1.00 . A A . 48 ASN ND2 1 1
6 6731 1 1 48 ASN O O 14.568 -5.468 -29.695 1.00 . A A . 48 ASN O 1 1
6 6732 1 1 48 ASN OD1 O 11.781 -3.910 -30.693 1.00 . A A . 48 ASN OD1 1 1
6 6733 1 1 49 TYR C C 15.662 -8.361 -27.704 1.00 . A A . 49 TYR C 1 1
6 6734 1 1 49 TYR CA C 15.939 -6.862 -27.744 1.00 . A A . 49 TYR CA 1 1
6 6735 1 1 49 TYR CB C 16.965 -6.495 -26.669 1.00 . A A . 49 TYR CB 1 1
6 6736 1 1 49 TYR CD1 C 17.288 -4.114 -27.449 1.00 . A A . 49 TYR CD1 1 1
6 6737 1 1 49 TYR CD2 C 19.227 -5.423 -26.987 1.00 . A A . 49 TYR CD2 1 1
6 6738 1 1 49 TYR CE1 C 18.090 -3.041 -27.793 1.00 . A A . 49 TYR CE1 1 1
6 6739 1 1 49 TYR CE2 C 20.034 -4.355 -27.328 1.00 . A A . 49 TYR CE2 1 1
6 6740 1 1 49 TYR CG C 17.843 -5.322 -27.040 1.00 . A A . 49 TYR CG 1 1
6 6741 1 1 49 TYR CZ C 19.462 -3.167 -27.729 1.00 . A A . 49 TYR CZ 1 1
6 6742 1 1 49 TYR H H 14.304 -6.070 -26.645 1.00 . A A . 49 TYR H 1 1
6 6743 1 1 49 TYR HA H 16.344 -6.605 -28.717 1.00 . A A . 49 TYR HA 1 1
6 6744 1 1 49 TYR HB2 H 16.443 -6.241 -25.754 1.00 . A A . 49 TYR HB2 1 1
6 6745 1 1 49 TYR HB3 H 17.607 -7.347 -26.488 1.00 . A A . 49 TYR HB3 1 1
6 6746 1 1 49 TYR HD1 H 16.213 -4.019 -27.497 1.00 . A A . 49 TYR HD1 1 1
6 6747 1 1 49 TYR HD2 H 19.673 -6.355 -26.673 1.00 . A A . 49 TYR HD2 1 1
6 6748 1 1 49 TYR HE1 H 17.641 -2.111 -28.107 1.00 . A A . 49 TYR HE1 1 1
6 6749 1 1 49 TYR HE2 H 21.109 -4.453 -27.280 1.00 . A A . 49 TYR HE2 1 1
6 6750 1 1 49 TYR HH H 20.445 -1.576 -27.284 1.00 . A A . 49 TYR HH 1 1
6 6751 1 1 49 TYR N N 14.705 -6.104 -27.543 1.00 . A A . 49 TYR N 1 1
6 6752 1 1 49 TYR O O 16.257 -9.132 -28.454 1.00 . A A . 49 TYR O 1 1
6 6753 1 1 49 TYR OH O 20.263 -2.100 -28.068 1.00 . A A . 49 TYR OH 1 1
6 6754 1 1 50 LEU C C 12.892 -10.325 -26.394 1.00 . A A . 50 LEU C 1 1
6 6755 1 1 50 LEU CA C 14.383 -10.174 -26.699 1.00 . A A . 50 LEU CA 1 1
6 6756 1 1 50 LEU CB C 15.220 -10.841 -25.603 1.00 . A A . 50 LEU CB 1 1
6 6757 1 1 50 LEU CD1 C 17.108 -12.370 -24.976 1.00 . A A . 50 LEU CD1 1 1
6 6758 1 1 50 LEU CD2 C 15.403 -13.110 -26.650 1.00 . A A . 50 LEU CD2 1 1
6 6759 1 1 50 LEU CG C 16.180 -11.925 -26.096 1.00 . A A . 50 LEU CG 1 1
6 6760 1 1 50 LEU H H 14.298 -8.104 -26.261 1.00 . A A . 50 LEU H 1 1
6 6761 1 1 50 LEU HA H 14.596 -10.654 -27.642 1.00 . A A . 50 LEU HA 1 1
6 6762 1 1 50 LEU HB2 H 15.796 -10.076 -25.104 1.00 . A A . 50 LEU HB2 1 1
6 6763 1 1 50 LEU HB3 H 14.548 -11.288 -24.884 1.00 . A A . 50 LEU HB3 1 1
6 6764 1 1 50 LEU HD11 H 17.141 -11.607 -24.211 1.00 . A A . 50 LEU HD11 1 1
6 6765 1 1 50 LEU HD12 H 18.100 -12.526 -25.371 1.00 . A A . 50 LEU HD12 1 1
6 6766 1 1 50 LEU HD13 H 16.740 -13.290 -24.548 1.00 . A A . 50 LEU HD13 1 1
6 6767 1 1 50 LEU HD21 H 15.167 -13.792 -25.848 1.00 . A A . 50 LEU HD21 1 1
6 6768 1 1 50 LEU HD22 H 16.004 -13.619 -27.390 1.00 . A A . 50 LEU HD22 1 1
6 6769 1 1 50 LEU HD23 H 14.489 -12.760 -27.107 1.00 . A A . 50 LEU HD23 1 1
6 6770 1 1 50 LEU HG H 16.789 -11.521 -26.892 1.00 . A A . 50 LEU HG 1 1
6 6771 1 1 50 LEU N N 14.747 -8.767 -26.828 1.00 . A A . 50 LEU N 1 1
6 6772 1 1 50 LEU O O 12.468 -10.150 -25.253 1.00 . A A . 50 LEU O 1 1
6 6773 1 1 51 PRO C C 10.257 -11.596 -25.970 1.00 . A A . 51 PRO C 1 1
6 6774 1 1 51 PRO CA C 10.618 -10.824 -27.236 1.00 . A A . 51 PRO CA 1 1
6 6775 1 1 51 PRO CB C 10.234 -11.616 -28.480 1.00 . A A . 51 PRO CB 1 1
6 6776 1 1 51 PRO CD C 12.472 -10.885 -28.814 1.00 . A A . 51 PRO CD 1 1
6 6777 1 1 51 PRO CG C 11.152 -11.081 -29.517 1.00 . A A . 51 PRO CG 1 1
6 6778 1 1 51 PRO HA H 10.106 -9.874 -27.245 1.00 . A A . 51 PRO HA 1 1
6 6779 1 1 51 PRO HB2 H 10.394 -12.671 -28.307 1.00 . A A . 51 PRO HB2 1 1
6 6780 1 1 51 PRO HB3 H 9.201 -11.432 -28.730 1.00 . A A . 51 PRO HB3 1 1
6 6781 1 1 51 PRO HD2 H 13.082 -11.772 -28.901 1.00 . A A . 51 PRO HD2 1 1
6 6782 1 1 51 PRO HD3 H 12.990 -10.026 -29.213 1.00 . A A . 51 PRO HD3 1 1
6 6783 1 1 51 PRO HG2 H 11.252 -11.788 -30.326 1.00 . A A . 51 PRO HG2 1 1
6 6784 1 1 51 PRO HG3 H 10.778 -10.136 -29.877 1.00 . A A . 51 PRO HG3 1 1
6 6785 1 1 51 PRO N N 12.067 -10.653 -27.410 1.00 . A A . 51 PRO N 1 1
6 6786 1 1 51 PRO O O 10.539 -12.789 -25.860 1.00 . A A . 51 PRO O 1 1
6 6787 1 1 52 SER C C 7.882 -11.020 -23.278 1.00 . A A . 52 SER C 1 1
6 6788 1 1 52 SER CA C 9.242 -11.534 -23.762 1.00 . A A . 52 SER CA 1 1
6 6789 1 1 52 SER CB C 10.312 -11.284 -22.693 1.00 . A A . 52 SER CB 1 1
6 6790 1 1 52 SER H H 9.439 -9.958 -25.162 1.00 . A A . 52 SER H 1 1
6 6791 1 1 52 SER HA H 9.165 -12.598 -23.935 1.00 . A A . 52 SER HA 1 1
6 6792 1 1 52 SER HB2 H 10.973 -10.500 -23.029 1.00 . A A . 52 SER HB2 1 1
6 6793 1 1 52 SER HB3 H 9.838 -10.983 -21.770 1.00 . A A . 52 SER HB3 1 1
6 6794 1 1 52 SER HG H 11.845 -12.455 -23.029 1.00 . A A . 52 SER HG 1 1
6 6795 1 1 52 SER N N 9.636 -10.907 -25.017 1.00 . A A . 52 SER N 1 1
6 6796 1 1 52 SER O O 7.745 -10.590 -22.133 1.00 . A A . 52 SER O 1 1
6 6797 1 1 52 SER OG O 11.078 -12.453 -22.456 1.00 . A A . 52 SER OG 1 1
6 6798 1 1 53 PRO C C 4.704 -11.715 -23.107 1.00 . A A . 53 PRO C 1 1
6 6799 1 1 53 PRO CA C 5.506 -10.610 -23.779 1.00 . A A . 53 PRO CA 1 1
6 6800 1 1 53 PRO CB C 4.906 -10.250 -25.133 1.00 . A A . 53 PRO CB 1 1
6 6801 1 1 53 PRO CD C 6.892 -11.564 -25.529 1.00 . A A . 53 PRO CD 1 1
6 6802 1 1 53 PRO CG C 5.528 -11.217 -26.087 1.00 . A A . 53 PRO CG 1 1
6 6803 1 1 53 PRO HA H 5.536 -9.739 -23.142 1.00 . A A . 53 PRO HA 1 1
6 6804 1 1 53 PRO HB2 H 3.831 -10.366 -25.096 1.00 . A A . 53 PRO HB2 1 1
6 6805 1 1 53 PRO HB3 H 5.158 -9.232 -25.384 1.00 . A A . 53 PRO HB3 1 1
6 6806 1 1 53 PRO HD2 H 7.045 -12.632 -25.549 1.00 . A A . 53 PRO HD2 1 1
6 6807 1 1 53 PRO HD3 H 7.663 -11.063 -26.094 1.00 . A A . 53 PRO HD3 1 1
6 6808 1 1 53 PRO HG2 H 4.917 -12.104 -26.156 1.00 . A A . 53 PRO HG2 1 1
6 6809 1 1 53 PRO HG3 H 5.630 -10.755 -27.057 1.00 . A A . 53 PRO HG3 1 1
6 6810 1 1 53 PRO N N 6.847 -11.064 -24.141 1.00 . A A . 53 PRO N 1 1
6 6811 1 1 53 PRO O O 3.793 -12.293 -23.701 1.00 . A A . 53 PRO O 1 1
6 6812 1 1 54 CYS C C 3.061 -12.618 -20.524 1.00 . A A . 54 CYS C 1 1
6 6813 1 1 54 CYS CA C 4.420 -13.063 -21.094 1.00 . A A . 54 CYS CA 1 1
6 6814 1 1 54 CYS CB C 5.367 -13.503 -19.966 1.00 . A A . 54 CYS CB 1 1
6 6815 1 1 54 CYS H H 5.808 -11.542 -21.454 1.00 . A A . 54 CYS H 1 1
6 6816 1 1 54 CYS HA H 4.265 -13.899 -21.751 1.00 . A A . 54 CYS HA 1 1
6 6817 1 1 54 CYS HB2 H 5.054 -14.470 -19.606 1.00 . A A . 54 CYS HB2 1 1
6 6818 1 1 54 CYS HB3 H 6.369 -13.588 -20.364 1.00 . A A . 54 CYS HB3 1 1
6 6819 1 1 54 CYS N N 5.068 -12.018 -21.868 1.00 . A A . 54 CYS N 1 1
6 6820 1 1 54 CYS O O 2.379 -11.777 -21.105 1.00 . A A . 54 CYS O 1 1
6 6821 1 1 54 CYS SG S 5.440 -12.378 -18.518 1.00 . A A . 54 CYS SG 1 1
6 6822 1 1 55 GLN C C 0.950 -11.482 -18.854 1.00 . A A . 55 GLN C 1 1
6 6823 1 1 55 GLN CA C 1.419 -12.931 -18.690 1.00 . A A . 55 GLN CA 1 1
6 6824 1 1 55 GLN CB C 1.594 -13.241 -17.200 1.00 . A A . 55 GLN CB 1 1
6 6825 1 1 55 GLN CD C -0.165 -14.347 -15.765 1.00 . A A . 55 GLN CD 1 1
6 6826 1 1 55 GLN CG C 0.333 -13.053 -16.373 1.00 . A A . 55 GLN CG 1 1
6 6827 1 1 55 GLN H H 3.282 -13.893 -18.995 1.00 . A A . 55 GLN H 1 1
6 6828 1 1 55 GLN HA H 0.666 -13.586 -19.093 1.00 . A A . 55 GLN HA 1 1
6 6829 1 1 55 GLN HB2 H 1.916 -14.268 -17.097 1.00 . A A . 55 GLN HB2 1 1
6 6830 1 1 55 GLN HB3 H 2.364 -12.592 -16.800 1.00 . A A . 55 GLN HB3 1 1
6 6831 1 1 55 GLN HE21 H -0.391 -15.139 -17.577 1.00 . A A . 55 GLN HE21 1 1
6 6832 1 1 55 GLN HE22 H -0.816 -16.163 -16.254 1.00 . A A . 55 GLN HE22 1 1
6 6833 1 1 55 GLN HG2 H 0.541 -12.356 -15.576 1.00 . A A . 55 GLN HG2 1 1
6 6834 1 1 55 GLN HG3 H -0.442 -12.652 -17.002 1.00 . A A . 55 GLN HG3 1 1
6 6835 1 1 55 GLN N N 2.684 -13.215 -19.386 1.00 . A A . 55 GLN N 1 1
6 6836 1 1 55 GLN NE2 N -0.490 -15.314 -16.618 1.00 . A A . 55 GLN NE2 1 1
6 6837 1 1 55 GLN O O 1.757 -10.576 -19.067 1.00 . A A . 55 GLN O 1 1
6 6838 1 1 55 GLN OE1 O -0.262 -14.479 -14.546 1.00 . A A . 55 GLN OE1 1 1
6 6839 1 1 56 SER C C -2.473 -10.002 -18.637 1.00 . A A . 56 SER C 1 1
6 6840 1 1 56 SER CA C -0.958 -9.949 -18.839 1.00 . A A . 56 SER CA 1 1
6 6841 1 1 56 SER CB C -0.634 -9.329 -20.196 1.00 . A A . 56 SER CB 1 1
6 6842 1 1 56 SER H H -0.950 -12.035 -18.545 1.00 . A A . 56 SER H 1 1
6 6843 1 1 56 SER HA H -0.530 -9.340 -18.062 1.00 . A A . 56 SER HA 1 1
6 6844 1 1 56 SER HB2 H 0.439 -9.280 -20.318 1.00 . A A . 56 SER HB2 1 1
6 6845 1 1 56 SER HB3 H -1.058 -9.938 -20.978 1.00 . A A . 56 SER HB3 1 1
6 6846 1 1 56 SER HG H -1.857 -8.004 -20.960 1.00 . A A . 56 SER HG 1 1
6 6847 1 1 56 SER N N -0.366 -11.276 -18.730 1.00 . A A . 56 SER N 1 1
6 6848 1 1 56 SER O O -3.097 -11.050 -18.808 1.00 . A A . 56 SER O 1 1
6 6849 1 1 56 SER OG O -1.163 -8.018 -20.299 1.00 . A A . 56 SER OG 1 1
6 6850 1 1 57 GLY C C -4.864 -8.844 -16.588 1.00 . A A . 57 GLY C 1 1
6 6851 1 1 57 GLY CA C -4.498 -8.789 -18.054 1.00 . A A . 57 GLY CA 1 1
6 6852 1 1 57 GLY H H -2.508 -8.061 -18.148 1.00 . A A . 57 GLY H 1 1
6 6853 1 1 57 GLY HA2 H -4.861 -7.858 -18.461 1.00 . A A . 57 GLY HA2 1 1
6 6854 1 1 57 GLY HA3 H -4.980 -9.608 -18.570 1.00 . A A . 57 GLY HA3 1 1
6 6855 1 1 57 GLY N N -3.058 -8.862 -18.272 1.00 . A A . 57 GLY N 1 1
6 6856 1 1 57 GLY O O -4.796 -9.904 -15.965 1.00 . A A . 57 GLY O 1 1
6 6857 1 1 58 GLN C C -6.970 -7.024 -14.383 1.00 . A A . 58 GLN C 1 1
6 6858 1 1 58 GLN CA C -5.572 -7.607 -14.626 1.00 . A A . 58 GLN CA 1 1
6 6859 1 1 58 GLN CB C -4.517 -6.771 -13.939 1.00 . A A . 58 GLN CB 1 1
6 6860 1 1 58 GLN CD C -3.641 -7.637 -11.740 1.00 . A A . 58 GLN CD 1 1
6 6861 1 1 58 GLN CG C -3.475 -7.621 -13.245 1.00 . A A . 58 GLN CG 1 1
6 6862 1 1 58 GLN H H -5.236 -6.880 -16.568 1.00 . A A . 58 GLN H 1 1
6 6863 1 1 58 GLN HA H -5.532 -8.601 -14.211 1.00 . A A . 58 GLN HA 1 1
6 6864 1 1 58 GLN HB2 H -4.018 -6.159 -14.679 1.00 . A A . 58 GLN HB2 1 1
6 6865 1 1 58 GLN HB3 H -4.989 -6.139 -13.217 1.00 . A A . 58 GLN HB3 1 1
6 6866 1 1 58 GLN HE21 H -2.345 -9.134 -11.593 1.00 . A A . 58 GLN HE21 1 1
6 6867 1 1 58 GLN HE22 H -3.019 -8.572 -10.104 1.00 . A A . 58 GLN HE22 1 1
6 6868 1 1 58 GLN HG2 H -3.559 -8.632 -13.617 1.00 . A A . 58 GLN HG2 1 1
6 6869 1 1 58 GLN HG3 H -2.500 -7.238 -13.485 1.00 . A A . 58 GLN HG3 1 1
6 6870 1 1 58 GLN N N -5.228 -7.694 -16.031 1.00 . A A . 58 GLN N 1 1
6 6871 1 1 58 GLN NE2 N -2.930 -8.538 -11.078 1.00 . A A . 58 GLN NE2 1 1
6 6872 1 1 58 GLN O O -7.466 -6.223 -15.170 1.00 . A A . 58 GLN O 1 1
6 6873 1 1 58 GLN OE1 O -4.407 -6.851 -11.182 1.00 . A A . 58 GLN OE1 1 1
6 6874 1 1 59 LYS C C -9.525 -5.943 -13.696 1.00 . A A . 59 LYS C 1 1
6 6875 1 1 59 LYS CA C -9.009 -7.199 -12.972 1.00 . A A . 59 LYS CA 1 1
6 6876 1 1 59 LYS CB C -9.063 -6.996 -11.446 1.00 . A A . 59 LYS CB 1 1
6 6877 1 1 59 LYS CD C -9.935 -4.996 -10.184 1.00 . A A . 59 LYS CD 1 1
6 6878 1 1 59 LYS CE C -10.135 -5.132 -8.680 1.00 . A A . 59 LYS CE 1 1
6 6879 1 1 59 LYS CG C -10.300 -6.280 -10.920 1.00 . A A . 59 LYS CG 1 1
6 6880 1 1 59 LYS H H -7.182 -8.282 -12.883 1.00 . A A . 59 LYS H 1 1
6 6881 1 1 59 LYS HA H -9.630 -8.037 -13.239 1.00 . A A . 59 LYS HA 1 1
6 6882 1 1 59 LYS HB2 H -9.016 -7.964 -10.974 1.00 . A A . 59 LYS HB2 1 1
6 6883 1 1 59 LYS HB3 H -8.194 -6.427 -11.152 1.00 . A A . 59 LYS HB3 1 1
6 6884 1 1 59 LYS HD2 H -8.899 -4.761 -10.376 1.00 . A A . 59 LYS HD2 1 1
6 6885 1 1 59 LYS HD3 H -10.560 -4.194 -10.548 1.00 . A A . 59 LYS HD3 1 1
6 6886 1 1 59 LYS HE2 H -9.448 -5.875 -8.304 1.00 . A A . 59 LYS HE2 1 1
6 6887 1 1 59 LYS HE3 H -9.923 -4.180 -8.215 1.00 . A A . 59 LYS HE3 1 1
6 6888 1 1 59 LYS HG2 H -10.951 -6.038 -11.746 1.00 . A A . 59 LYS HG2 1 1
6 6889 1 1 59 LYS HG3 H -10.814 -6.940 -10.238 1.00 . A A . 59 LYS HG3 1 1
6 6890 1 1 59 LYS HZ1 H -12.058 -4.723 -7.974 1.00 . A A . 59 LYS HZ1 1 1
6 6891 1 1 59 LYS HZ2 H -11.510 -6.279 -7.605 1.00 . A A . 59 LYS HZ2 1 1
6 6892 1 1 59 LYS HZ3 H -12.011 -5.911 -9.177 1.00 . A A . 59 LYS HZ3 1 1
6 6893 1 1 59 LYS N N -7.613 -7.526 -13.326 1.00 . A A . 59 LYS N 1 1
6 6894 1 1 59 LYS NZ N -11.526 -5.540 -8.335 1.00 . A A . 59 LYS NZ 1 1
6 6895 1 1 59 LYS O O -9.435 -4.815 -13.211 1.00 . A A . 59 LYS O 1 1
6 6896 1 1 60 PRO C C -11.596 -4.210 -15.306 1.00 . A A . 60 PRO C 1 1
6 6897 1 1 60 PRO CA C -10.536 -5.159 -15.851 1.00 . A A . 60 PRO CA 1 1
6 6898 1 1 60 PRO CB C -11.170 -5.956 -16.993 1.00 . A A . 60 PRO CB 1 1
6 6899 1 1 60 PRO CD C -10.040 -7.523 -15.571 1.00 . A A . 60 PRO CD 1 1
6 6900 1 1 60 PRO CG C -10.530 -7.293 -16.969 1.00 . A A . 60 PRO CG 1 1
6 6901 1 1 60 PRO HA H -9.734 -4.593 -16.243 1.00 . A A . 60 PRO HA 1 1
6 6902 1 1 60 PRO HB2 H -12.235 -6.034 -16.830 1.00 . A A . 60 PRO HB2 1 1
6 6903 1 1 60 PRO HB3 H -10.989 -5.448 -17.928 1.00 . A A . 60 PRO HB3 1 1
6 6904 1 1 60 PRO HD2 H -10.698 -8.197 -15.046 1.00 . A A . 60 PRO HD2 1 1
6 6905 1 1 60 PRO HD3 H -9.038 -7.925 -15.604 1.00 . A A . 60 PRO HD3 1 1
6 6906 1 1 60 PRO HG2 H -11.251 -8.047 -17.244 1.00 . A A . 60 PRO HG2 1 1
6 6907 1 1 60 PRO HG3 H -9.709 -7.315 -17.653 1.00 . A A . 60 PRO HG3 1 1
6 6908 1 1 60 PRO N N -10.027 -6.184 -14.938 1.00 . A A . 60 PRO N 1 1
6 6909 1 1 60 PRO O O -12.224 -4.446 -14.274 1.00 . A A . 60 PRO O 1 1
6 6910 1 1 61 CYS C C -13.207 -1.329 -16.996 1.00 . A A . 61 CYS C 1 1
6 6911 1 1 61 CYS CA C -12.798 -2.129 -15.775 1.00 . A A . 61 CYS CA 1 1
6 6912 1 1 61 CYS CB C -12.349 -1.183 -14.676 1.00 . A A . 61 CYS CB 1 1
6 6913 1 1 61 CYS H H -11.236 -3.081 -16.874 1.00 . A A . 61 CYS H 1 1
6 6914 1 1 61 CYS HA H -13.662 -2.658 -15.431 1.00 . A A . 61 CYS HA 1 1
6 6915 1 1 61 CYS HB2 H -12.946 -0.282 -14.727 1.00 . A A . 61 CYS HB2 1 1
6 6916 1 1 61 CYS HB3 H -12.506 -1.652 -13.721 1.00 . A A . 61 CYS HB3 1 1
6 6917 1 1 61 CYS N N -11.796 -3.142 -16.080 1.00 . A A . 61 CYS N 1 1
6 6918 1 1 61 CYS O O -12.542 -1.334 -18.035 1.00 . A A . 61 CYS O 1 1
6 6919 1 1 61 CYS SG S -10.604 -0.689 -14.788 1.00 . A A . 61 CYS SG 1 1
6 6920 1 1 62 GLY C C -14.469 1.533 -18.012 1.00 . A A . 62 GLY C 1 1
6 6921 1 1 62 GLY CA C -14.948 0.106 -17.904 1.00 . A A . 62 GLY CA 1 1
6 6922 1 1 62 GLY H H -14.853 -0.720 -16.020 1.00 . A A . 62 GLY H 1 1
6 6923 1 1 62 GLY HA2 H -14.757 -0.388 -18.832 1.00 . A A . 62 GLY HA2 1 1
6 6924 1 1 62 GLY HA3 H -16.012 0.121 -17.733 1.00 . A A . 62 GLY HA3 1 1
6 6925 1 1 62 GLY N N -14.343 -0.671 -16.854 1.00 . A A . 62 GLY N 1 1
6 6926 1 1 62 GLY O O -15.136 2.376 -18.613 1.00 . A A . 62 GLY O 1 1
6 6927 1 1 63 SER C C -11.607 3.084 -18.703 1.00 . A A . 63 SER C 1 1
6 6928 1 1 63 SER CA C -12.706 3.121 -17.633 1.00 . A A . 63 SER CA 1 1
6 6929 1 1 63 SER CB C -12.162 3.623 -16.301 1.00 . A A . 63 SER CB 1 1
6 6930 1 1 63 SER H H -12.766 1.130 -17.060 1.00 . A A . 63 SER H 1 1
6 6931 1 1 63 SER HA H -13.472 3.769 -17.965 1.00 . A A . 63 SER HA 1 1
6 6932 1 1 63 SER HB2 H -12.841 3.355 -15.509 1.00 . A A . 63 SER HB2 1 1
6 6933 1 1 63 SER HB3 H -11.216 3.168 -16.121 1.00 . A A . 63 SER HB3 1 1
6 6934 1 1 63 SER HG H -12.772 5.445 -15.960 1.00 . A A . 63 SER HG 1 1
6 6935 1 1 63 SER N N -13.282 1.809 -17.503 1.00 . A A . 63 SER N 1 1
6 6936 1 1 63 SER O O -10.573 3.751 -18.592 1.00 . A A . 63 SER O 1 1
6 6937 1 1 63 SER OG O -11.990 5.032 -16.307 1.00 . A A . 63 SER OG 1 1
6 6938 1 1 64 GLY C C -9.941 1.018 -20.729 1.00 . A A . 64 GLY C 1 1
6 6939 1 1 64 GLY CA C -10.940 2.166 -20.864 1.00 . A A . 64 GLY CA 1 1
6 6940 1 1 64 GLY H H -12.704 1.816 -19.770 1.00 . A A . 64 GLY H 1 1
6 6941 1 1 64 GLY HA2 H -11.512 2.016 -21.766 1.00 . A A . 64 GLY HA2 1 1
6 6942 1 1 64 GLY HA3 H -10.401 3.084 -20.951 1.00 . A A . 64 GLY HA3 1 1
6 6943 1 1 64 GLY N N -11.865 2.297 -19.750 1.00 . A A . 64 GLY N 1 1
6 6944 1 1 64 GLY O O -9.004 0.912 -21.517 1.00 . A A . 64 GLY O 1 1
6 6945 1 1 65 GLY C C -9.252 -1.498 -18.101 1.00 . A A . 65 GLY C 1 1
6 6946 1 1 65 GLY CA C -9.222 -0.913 -19.483 1.00 . A A . 65 GLY CA 1 1
6 6947 1 1 65 GLY H H -10.872 0.356 -19.114 1.00 . A A . 65 GLY H 1 1
6 6948 1 1 65 GLY HA2 H -9.440 -1.688 -20.184 1.00 . A A . 65 GLY HA2 1 1
6 6949 1 1 65 GLY HA3 H -8.235 -0.565 -19.686 1.00 . A A . 65 GLY HA3 1 1
6 6950 1 1 65 GLY N N -10.126 0.183 -19.718 1.00 . A A . 65 GLY N 1 1
6 6951 1 1 65 GLY O O -10.300 -1.613 -17.480 1.00 . A A . 65 GLY O 1 1
6 6952 1 1 66 ARG C C -7.628 -1.817 -15.294 1.00 . A A . 66 ARG C 1 1
6 6953 1 1 66 ARG CA C -8.019 -2.710 -16.434 1.00 . A A . 66 ARG CA 1 1
6 6954 1 1 66 ARG CB C -6.998 -3.844 -16.545 1.00 . A A . 66 ARG CB 1 1
6 6955 1 1 66 ARG CD C -8.345 -5.443 -17.919 1.00 . A A . 66 ARG CD 1 1
6 6956 1 1 66 ARG CG C -7.075 -4.629 -17.845 1.00 . A A . 66 ARG CG 1 1
6 6957 1 1 66 ARG CZ C -9.009 -7.025 -19.696 1.00 . A A . 66 ARG CZ 1 1
6 6958 1 1 66 ARG H H -7.336 -2.018 -18.281 1.00 . A A . 66 ARG H 1 1
6 6959 1 1 66 ARG HA H -8.974 -3.113 -16.247 1.00 . A A . 66 ARG HA 1 1
6 6960 1 1 66 ARG HB2 H -6.004 -3.427 -16.466 1.00 . A A . 66 ARG HB2 1 1
6 6961 1 1 66 ARG HB3 H -7.153 -4.524 -15.728 1.00 . A A . 66 ARG HB3 1 1
6 6962 1 1 66 ARG HD2 H -8.620 -5.728 -16.921 1.00 . A A . 66 ARG HD2 1 1
6 6963 1 1 66 ARG HD3 H -9.125 -4.832 -18.350 1.00 . A A . 66 ARG HD3 1 1
6 6964 1 1 66 ARG HE H -7.422 -7.235 -18.502 1.00 . A A . 66 ARG HE 1 1
6 6965 1 1 66 ARG HG2 H -7.054 -3.941 -18.675 1.00 . A A . 66 ARG HG2 1 1
6 6966 1 1 66 ARG HG3 H -6.229 -5.296 -17.904 1.00 . A A . 66 ARG HG3 1 1
6 6967 1 1 66 ARG HH11 H -10.242 -5.432 -19.516 1.00 . A A . 66 ARG HH11 1 1
6 6968 1 1 66 ARG HH12 H -10.681 -6.573 -20.737 1.00 . A A . 66 ARG HH12 1 1
6 6969 1 1 66 ARG HH21 H -8.008 -8.730 -20.106 1.00 . A A . 66 ARG HH21 1 1
6 6970 1 1 66 ARG HH22 H -9.413 -8.440 -21.077 1.00 . A A . 66 ARG HH22 1 1
6 6971 1 1 66 ARG N N -8.100 -1.996 -17.679 1.00 . A A . 66 ARG N 1 1
6 6972 1 1 66 ARG NE N -8.181 -6.655 -18.718 1.00 . A A . 66 ARG NE 1 1
6 6973 1 1 66 ARG NH1 N -10.062 -6.280 -20.010 1.00 . A A . 66 ARG NH1 1 1
6 6974 1 1 66 ARG NH2 N -8.792 -8.158 -20.348 1.00 . A A . 66 ARG NH2 1 1
6 6975 1 1 66 ARG O O -7.444 -0.624 -15.474 1.00 . A A . 66 ARG O 1 1
6 6976 1 1 67 CYS C C -5.524 -1.366 -13.065 1.00 . A A . 67 CYS C 1 1
6 6977 1 1 67 CYS CA C -7.016 -1.664 -12.973 1.00 . A A . 67 CYS CA 1 1
6 6978 1 1 67 CYS CB C -7.349 -2.431 -11.701 1.00 . A A . 67 CYS CB 1 1
6 6979 1 1 67 CYS H H -7.484 -3.385 -14.053 1.00 . A A . 67 CYS H 1 1
6 6980 1 1 67 CYS HA H -7.559 -0.737 -12.984 1.00 . A A . 67 CYS HA 1 1
6 6981 1 1 67 CYS HB2 H -8.409 -2.647 -11.685 1.00 . A A . 67 CYS HB2 1 1
6 6982 1 1 67 CYS HB3 H -6.801 -3.353 -11.685 1.00 . A A . 67 CYS HB3 1 1
6 6983 1 1 67 CYS N N -7.442 -2.411 -14.125 1.00 . A A . 67 CYS N 1 1
6 6984 1 1 67 CYS O O -4.767 -1.623 -12.129 1.00 . A A . 67 CYS O 1 1
6 6985 1 1 67 CYS SG S -6.961 -1.532 -10.179 1.00 . A A . 67 CYS SG 1 1
6 6986 1 1 68 ALA C C -2.808 -0.384 -13.318 1.00 . A A . 68 ALA C 1 1
6 6987 1 1 68 ALA CA C -3.718 -0.553 -14.536 1.00 . A A . 68 ALA CA 1 1
6 6988 1 1 68 ALA CB C -3.639 0.669 -15.406 1.00 . A A . 68 ALA CB 1 1
6 6989 1 1 68 ALA H H -5.785 -0.718 -14.925 1.00 . A A . 68 ALA H 1 1
6 6990 1 1 68 ALA HA H -3.341 -1.380 -15.124 1.00 . A A . 68 ALA HA 1 1
6 6991 1 1 68 ALA HB1 H -4.486 1.306 -15.207 1.00 . A A . 68 ALA HB1 1 1
6 6992 1 1 68 ALA HB2 H -3.649 0.373 -16.443 1.00 . A A . 68 ALA HB2 1 1
6 6993 1 1 68 ALA HB3 H -2.729 1.202 -15.191 1.00 . A A . 68 ALA HB3 1 1
6 6994 1 1 68 ALA N N -5.117 -0.864 -14.227 1.00 . A A . 68 ALA N 1 1
6 6995 1 1 68 ALA O O -1.888 -1.181 -13.139 1.00 . A A . 68 ALA O 1 1
6 6996 1 1 69 ALA C C -2.874 1.849 -10.346 1.00 . A A . 69 ALA C 1 1
6 6997 1 1 69 ALA CA C -2.156 0.950 -11.360 1.00 . A A . 69 ALA CA 1 1
6 6998 1 1 69 ALA CB C -0.901 1.678 -11.801 1.00 . A A . 69 ALA CB 1 1
6 6999 1 1 69 ALA H H -3.698 1.330 -12.689 1.00 . A A . 69 ALA H 1 1
6 7000 1 1 69 ALA HA H -1.870 0.016 -10.895 1.00 . A A . 69 ALA HA 1 1
6 7001 1 1 69 ALA HB1 H -1.182 2.610 -12.286 1.00 . A A . 69 ALA HB1 1 1
6 7002 1 1 69 ALA HB2 H -0.346 1.063 -12.483 1.00 . A A . 69 ALA HB2 1 1
6 7003 1 1 69 ALA HB3 H -0.296 1.893 -10.934 1.00 . A A . 69 ALA HB3 1 1
6 7004 1 1 69 ALA N N -3.011 0.668 -12.518 1.00 . A A . 69 ALA N 1 1
6 7005 1 1 69 ALA O O -3.665 2.717 -10.718 1.00 . A A . 69 ALA O 1 1
6 7006 1 1 70 ALA C C -4.459 3.097 -8.422 1.00 . A A . 70 ALA C 1 1
6 7007 1 1 70 ALA CA C -3.245 2.352 -7.946 1.00 . A A . 70 ALA CA 1 1
6 7008 1 1 70 ALA CB C -2.327 3.366 -7.298 1.00 . A A . 70 ALA CB 1 1
6 7009 1 1 70 ALA H H -2.010 0.856 -8.872 1.00 . A A . 70 ALA H 1 1
6 7010 1 1 70 ALA HA H -3.553 1.637 -7.195 1.00 . A A . 70 ALA HA 1 1
6 7011 1 1 70 ALA HB1 H -1.965 2.976 -6.364 1.00 . A A . 70 ALA HB1 1 1
6 7012 1 1 70 ALA HB2 H -2.896 4.281 -7.116 1.00 . A A . 70 ALA HB2 1 1
6 7013 1 1 70 ALA HB3 H -1.501 3.575 -7.953 1.00 . A A . 70 ALA HB3 1 1
6 7014 1 1 70 ALA N N -2.610 1.601 -9.058 1.00 . A A . 70 ALA N 1 1
6 7015 1 1 70 ALA O O -4.442 4.317 -8.530 1.00 . A A . 70 ALA O 1 1
6 7016 1 1 71 GLY C C -6.287 3.741 -10.565 1.00 . A A . 71 GLY C 1 1
6 7017 1 1 71 GLY CA C -6.637 2.976 -9.321 1.00 . A A . 71 GLY CA 1 1
6 7018 1 1 71 GLY H H -5.373 1.392 -8.756 1.00 . A A . 71 GLY H 1 1
6 7019 1 1 71 GLY HA2 H -7.362 2.222 -9.553 1.00 . A A . 71 GLY HA2 1 1
6 7020 1 1 71 GLY HA3 H -7.042 3.633 -8.596 1.00 . A A . 71 GLY HA3 1 1
6 7021 1 1 71 GLY N N -5.471 2.357 -8.790 1.00 . A A . 71 GLY N 1 1
6 7022 1 1 71 GLY O O -6.130 4.956 -10.549 1.00 . A A . 71 GLY O 1 1
6 7023 1 1 72 ILE C C -6.460 2.515 -13.907 1.00 . A A . 72 ILE C 1 1
6 7024 1 1 72 ILE CA C -5.903 3.502 -12.942 1.00 . A A . 72 ILE CA 1 1
6 7025 1 1 72 ILE CB C -4.389 3.718 -13.185 1.00 . A A . 72 ILE CB 1 1
6 7026 1 1 72 ILE CD1 C -3.993 6.183 -13.613 1.00 . A A . 72 ILE CD1 1 1
6 7027 1 1 72 ILE CG1 C -3.972 5.050 -12.614 1.00 . A A . 72 ILE CG1 1 1
6 7028 1 1 72 ILE CG2 C -3.992 3.636 -14.654 1.00 . A A . 72 ILE CG2 1 1
6 7029 1 1 72 ILE H H -6.393 2.059 -11.544 1.00 . A A . 72 ILE H 1 1
6 7030 1 1 72 ILE HA H -6.416 4.435 -13.053 1.00 . A A . 72 ILE HA 1 1
6 7031 1 1 72 ILE HB H -3.861 2.955 -12.666 1.00 . A A . 72 ILE HB 1 1
6 7032 1 1 72 ILE HD11 H -4.473 5.854 -14.534 1.00 . A A . 72 ILE HD11 1 1
6 7033 1 1 72 ILE HD12 H -2.978 6.481 -13.824 1.00 . A A . 72 ILE HD12 1 1
6 7034 1 1 72 ILE HD13 H -4.538 7.014 -13.196 1.00 . A A . 72 ILE HD13 1 1
6 7035 1 1 72 ILE HG12 H -4.642 5.298 -11.811 1.00 . A A . 72 ILE HG12 1 1
6 7036 1 1 72 ILE HG13 H -2.972 4.961 -12.233 1.00 . A A . 72 ILE HG13 1 1
6 7037 1 1 72 ILE HG21 H -3.060 4.168 -14.796 1.00 . A A . 72 ILE HG21 1 1
6 7038 1 1 72 ILE HG22 H -4.754 4.084 -15.276 1.00 . A A . 72 ILE HG22 1 1
6 7039 1 1 72 ILE HG23 H -3.863 2.617 -14.931 1.00 . A A . 72 ILE HG23 1 1
6 7040 1 1 72 ILE N N -6.200 2.998 -11.634 1.00 . A A . 72 ILE N 1 1
6 7041 1 1 72 ILE O O -5.890 1.451 -14.125 1.00 . A A . 72 ILE O 1 1
6 7042 1 1 73 CYS C C -7.583 2.301 -16.708 1.00 . A A . 73 CYS C 1 1
6 7043 1 1 73 CYS CA C -8.209 1.964 -15.379 1.00 . A A . 73 CYS CA 1 1
6 7044 1 1 73 CYS CB C -9.708 2.116 -15.308 1.00 . A A . 73 CYS CB 1 1
6 7045 1 1 73 CYS H H -8.019 3.685 -14.234 1.00 . A A . 73 CYS H 1 1
6 7046 1 1 73 CYS HA H -7.936 0.967 -15.090 1.00 . A A . 73 CYS HA 1 1
6 7047 1 1 73 CYS HB2 H -9.992 2.054 -14.273 1.00 . A A . 73 CYS HB2 1 1
6 7048 1 1 73 CYS HB3 H -9.997 3.066 -15.693 1.00 . A A . 73 CYS HB3 1 1
6 7049 1 1 73 CYS N N -7.594 2.843 -14.456 1.00 . A A . 73 CYS N 1 1
6 7050 1 1 73 CYS O O -7.846 3.349 -17.297 1.00 . A A . 73 CYS O 1 1
6 7051 1 1 73 CYS SG S -10.625 0.815 -16.160 1.00 . A A . 73 CYS SG 1 1
6 7052 1 1 74 CYS C C -5.492 0.568 -19.115 1.00 . A A . 74 CYS C 1 1
6 7053 1 1 74 CYS CA C -5.802 1.760 -18.241 1.00 . A A . 74 CYS CA 1 1
6 7054 1 1 74 CYS CB C -4.473 2.333 -17.747 1.00 . A A . 74 CYS CB 1 1
6 7055 1 1 74 CYS H H -6.370 0.720 -16.503 1.00 . A A . 74 CYS H 1 1
6 7056 1 1 74 CYS HA H -6.299 2.522 -18.817 1.00 . A A . 74 CYS HA 1 1
6 7057 1 1 74 CYS HB2 H -4.623 3.348 -17.469 1.00 . A A . 74 CYS HB2 1 1
6 7058 1 1 74 CYS HB3 H -4.170 1.793 -16.881 1.00 . A A . 74 CYS HB3 1 1
6 7059 1 1 74 CYS N N -6.610 1.474 -17.081 1.00 . A A . 74 CYS N 1 1
6 7060 1 1 74 CYS O O -5.305 -0.551 -18.650 1.00 . A A . 74 CYS O 1 1
6 7061 1 1 74 CYS SG S -3.085 2.265 -18.947 1.00 . A A . 74 CYS SG 1 1
6 7062 1 1 75 SER C C -3.839 0.452 -22.176 1.00 . A A . 75 SER C 1 1
6 7063 1 1 75 SER CA C -5.034 -0.106 -21.383 1.00 . A A . 75 SER CA 1 1
6 7064 1 1 75 SER CB C -6.259 -0.362 -22.266 1.00 . A A . 75 SER CB 1 1
6 7065 1 1 75 SER H H -5.560 1.809 -20.636 1.00 . A A . 75 SER H 1 1
6 7066 1 1 75 SER HA H -4.749 -0.998 -20.870 1.00 . A A . 75 SER HA 1 1
6 7067 1 1 75 SER HB2 H -6.577 0.570 -22.717 1.00 . A A . 75 SER HB2 1 1
6 7068 1 1 75 SER HB3 H -6.013 -1.062 -23.033 1.00 . A A . 75 SER HB3 1 1
6 7069 1 1 75 SER HG H -7.786 -0.164 -21.082 1.00 . A A . 75 SER HG 1 1
6 7070 1 1 75 SER N N -5.394 0.875 -20.390 1.00 . A A . 75 SER N 1 1
6 7071 1 1 75 SER O O -2.985 1.100 -21.571 1.00 . A A . 75 SER O 1 1
6 7072 1 1 75 SER OG O -7.326 -0.885 -21.508 1.00 . A A . 75 SER OG 1 1
6 7073 1 1 76 PRO C C -3.112 2.333 -24.705 1.00 . A A . 76 PRO C 1 1
6 7074 1 1 76 PRO CA C -2.679 0.944 -24.260 1.00 . A A . 76 PRO CA 1 1
6 7075 1 1 76 PRO CB C -2.501 0.012 -25.461 1.00 . A A . 76 PRO CB 1 1
6 7076 1 1 76 PRO CD C -4.670 -0.355 -24.450 1.00 . A A . 76 PRO CD 1 1
6 7077 1 1 76 PRO CG C -3.742 -0.818 -25.545 1.00 . A A . 76 PRO CG 1 1
6 7078 1 1 76 PRO HA H -1.765 1.000 -23.684 1.00 . A A . 76 PRO HA 1 1
6 7079 1 1 76 PRO HB2 H -2.358 0.600 -26.357 1.00 . A A . 76 PRO HB2 1 1
6 7080 1 1 76 PRO HB3 H -1.643 -0.607 -25.295 1.00 . A A . 76 PRO HB3 1 1
6 7081 1 1 76 PRO HD2 H -5.415 0.317 -24.845 1.00 . A A . 76 PRO HD2 1 1
6 7082 1 1 76 PRO HD3 H -5.132 -1.208 -23.990 1.00 . A A . 76 PRO HD3 1 1
6 7083 1 1 76 PRO HG2 H -4.206 -0.683 -26.510 1.00 . A A . 76 PRO HG2 1 1
6 7084 1 1 76 PRO HG3 H -3.487 -1.857 -25.397 1.00 . A A . 76 PRO HG3 1 1
6 7085 1 1 76 PRO N N -3.759 0.333 -23.521 1.00 . A A . 76 PRO N 1 1
6 7086 1 1 76 PRO O O -2.295 3.222 -24.939 1.00 . A A . 76 PRO O 1 1
6 7087 1 1 77 ASP C C -4.820 4.804 -24.397 1.00 . A A . 77 ASP C 1 1
6 7088 1 1 77 ASP CA C -5.122 3.675 -25.320 1.00 . A A . 77 ASP CA 1 1
6 7089 1 1 77 ASP CB C -6.632 3.433 -25.387 1.00 . A A . 77 ASP CB 1 1
6 7090 1 1 77 ASP CG C -7.247 4.001 -26.649 1.00 . A A . 77 ASP CG 1 1
6 7091 1 1 77 ASP H H -5.003 1.686 -24.700 1.00 . A A . 77 ASP H 1 1
6 7092 1 1 77 ASP HA H -4.749 3.914 -26.301 1.00 . A A . 77 ASP HA 1 1
6 7093 1 1 77 ASP HB2 H -6.821 2.370 -25.359 1.00 . A A . 77 ASP HB2 1 1
6 7094 1 1 77 ASP HB3 H -7.101 3.896 -24.530 1.00 . A A . 77 ASP HB3 1 1
6 7095 1 1 77 ASP N N -4.424 2.458 -24.857 1.00 . A A . 77 ASP N 1 1
6 7096 1 1 77 ASP O O -4.274 5.826 -24.806 1.00 . A A . 77 ASP O 1 1
6 7097 1 1 77 ASP OD1 O -7.009 5.191 -26.939 1.00 . A A . 77 ASP OD1 1 1
6 7098 1 1 77 ASP OD2 O -7.975 3.258 -27.338 1.00 . A A . 77 ASP OD2 1 1
6 7099 1 1 78 GLY C C -4.928 5.084 -20.686 1.00 . A A . 78 GLY C 1 1
6 7100 1 1 78 GLY CA C -4.684 5.554 -22.098 1.00 . A A . 78 GLY CA 1 1
6 7101 1 1 78 GLY H H -5.440 3.722 -22.827 1.00 . A A . 78 GLY H 1 1
6 7102 1 1 78 GLY HA2 H -3.640 5.764 -22.213 1.00 . A A . 78 GLY HA2 1 1
6 7103 1 1 78 GLY HA3 H -5.235 6.459 -22.259 1.00 . A A . 78 GLY HA3 1 1
6 7104 1 1 78 GLY N N -5.063 4.574 -23.099 1.00 . A A . 78 GLY N 1 1
6 7105 1 1 78 GLY O O -5.820 4.262 -20.453 1.00 . A A . 78 GLY O 1 1
6 7106 1 1 79 CYS C C -5.012 6.418 -17.611 1.00 . A A . 79 CYS C 1 1
6 7107 1 1 79 CYS CA C -4.415 5.283 -18.351 1.00 . A A . 79 CYS CA 1 1
6 7108 1 1 79 CYS CB C -3.156 4.914 -17.593 1.00 . A A . 79 CYS CB 1 1
6 7109 1 1 79 CYS H H -3.527 6.299 -19.964 1.00 . A A . 79 CYS H 1 1
6 7110 1 1 79 CYS HA H -5.102 4.462 -18.333 1.00 . A A . 79 CYS HA 1 1
6 7111 1 1 79 CYS HB2 H -2.677 5.816 -17.271 1.00 . A A . 79 CYS HB2 1 1
6 7112 1 1 79 CYS HB3 H -3.437 4.354 -16.712 1.00 . A A . 79 CYS HB3 1 1
6 7113 1 1 79 CYS N N -4.193 5.631 -19.735 1.00 . A A . 79 CYS N 1 1
6 7114 1 1 79 CYS O O -4.654 7.573 -17.825 1.00 . A A . 79 CYS O 1 1
6 7115 1 1 79 CYS SG S -1.981 3.909 -18.534 1.00 . A A . 79 CYS SG 1 1
6 7116 1 1 80 GLU C C -6.949 6.543 -14.590 1.00 . A A . 80 GLU C 1 1
6 7117 1 1 80 GLU CA C -6.570 7.083 -15.951 1.00 . A A . 80 GLU CA 1 1
6 7118 1 1 80 GLU CB C -7.802 7.601 -16.684 1.00 . A A . 80 GLU CB 1 1
6 7119 1 1 80 GLU CD C -10.263 7.084 -16.854 1.00 . A A . 80 GLU CD 1 1
6 7120 1 1 80 GLU CG C -8.855 6.535 -16.939 1.00 . A A . 80 GLU CG 1 1
6 7121 1 1 80 GLU H H -6.175 5.147 -16.652 1.00 . A A . 80 GLU H 1 1
6 7122 1 1 80 GLU HA H -5.877 7.885 -15.825 1.00 . A A . 80 GLU HA 1 1
6 7123 1 1 80 GLU HB2 H -8.250 8.387 -16.097 1.00 . A A . 80 GLU HB2 1 1
6 7124 1 1 80 GLU HB3 H -7.494 8.006 -17.637 1.00 . A A . 80 GLU HB3 1 1
6 7125 1 1 80 GLU HG2 H -8.703 6.123 -17.927 1.00 . A A . 80 GLU HG2 1 1
6 7126 1 1 80 GLU HG3 H -8.746 5.752 -16.204 1.00 . A A . 80 GLU HG3 1 1
6 7127 1 1 80 GLU N N -5.914 6.082 -16.743 1.00 . A A . 80 GLU N 1 1
6 7128 1 1 80 GLU O O -7.434 5.416 -14.469 1.00 . A A . 80 GLU O 1 1
6 7129 1 1 80 GLU OE1 O -10.603 7.695 -15.821 1.00 . A A . 80 GLU OE1 1 1
6 7130 1 1 80 GLU OE2 O -11.031 6.907 -17.826 1.00 . A A . 80 GLU OE2 1 1
6 7131 1 1 81 GLU C C -8.444 6.500 -12.119 1.00 . A A . 81 GLU C 1 1
6 7132 1 1 81 GLU CA C -7.019 6.967 -12.207 1.00 . A A . 81 GLU CA 1 1
6 7133 1 1 81 GLU CB C -6.776 8.141 -11.252 1.00 . A A . 81 GLU CB 1 1
6 7134 1 1 81 GLU CD C -6.057 10.502 -11.756 1.00 . A A . 81 GLU CD 1 1
6 7135 1 1 81 GLU CG C -7.172 9.481 -11.820 1.00 . A A . 81 GLU CG 1 1
6 7136 1 1 81 GLU H H -6.320 8.229 -13.709 1.00 . A A . 81 GLU H 1 1
6 7137 1 1 81 GLU HA H -6.362 6.156 -11.947 1.00 . A A . 81 GLU HA 1 1
6 7138 1 1 81 GLU HB2 H -7.332 7.976 -10.342 1.00 . A A . 81 GLU HB2 1 1
6 7139 1 1 81 GLU HB3 H -5.735 8.183 -11.023 1.00 . A A . 81 GLU HB3 1 1
6 7140 1 1 81 GLU HG2 H -7.463 9.350 -12.846 1.00 . A A . 81 GLU HG2 1 1
6 7141 1 1 81 GLU HG3 H -7.997 9.843 -11.259 1.00 . A A . 81 GLU HG3 1 1
6 7142 1 1 81 GLU N N -6.722 7.350 -13.564 1.00 . A A . 81 GLU N 1 1
6 7143 1 1 81 GLU O O -9.374 7.284 -12.282 1.00 . A A . 81 GLU O 1 1
6 7144 1 1 81 GLU OE1 O -5.754 10.979 -10.641 1.00 . A A . 81 GLU OE1 1 1
6 7145 1 1 81 GLU OE2 O -5.482 10.823 -12.816 1.00 . A A . 81 GLU OE2 1 1
6 7146 1 1 82 ASP C C -10.354 4.514 -10.300 1.00 . A A . 82 ASP C 1 1
6 7147 1 1 82 ASP CA C -9.922 4.650 -11.753 1.00 . A A . 82 ASP CA 1 1
6 7148 1 1 82 ASP CB C -10.038 3.318 -12.515 1.00 . A A . 82 ASP CB 1 1
6 7149 1 1 82 ASP CG C -9.056 2.249 -12.082 1.00 . A A . 82 ASP CG 1 1
6 7150 1 1 82 ASP H H -7.835 4.668 -11.708 1.00 . A A . 82 ASP H 1 1
6 7151 1 1 82 ASP HA H -10.585 5.353 -12.228 1.00 . A A . 82 ASP HA 1 1
6 7152 1 1 82 ASP HB2 H -11.031 2.916 -12.383 1.00 . A A . 82 ASP HB2 1 1
6 7153 1 1 82 ASP HB3 H -9.879 3.526 -13.559 1.00 . A A . 82 ASP HB3 1 1
6 7154 1 1 82 ASP N N -8.610 5.214 -11.856 1.00 . A A . 82 ASP N 1 1
6 7155 1 1 82 ASP O O -9.973 3.576 -9.601 1.00 . A A . 82 ASP O 1 1
6 7156 1 1 82 ASP OD1 O -8.495 2.382 -10.991 1.00 . A A . 82 ASP OD1 1 1
6 7157 1 1 82 ASP OD2 O -8.866 1.266 -12.835 1.00 . A A . 82 ASP OD2 1 1
6 7158 1 1 83 PRO C C -12.480 4.143 -8.261 1.00 . A A . 83 PRO C 1 1
6 7159 1 1 83 PRO CA C -11.750 5.454 -8.492 1.00 . A A . 83 PRO CA 1 1
6 7160 1 1 83 PRO CB C -12.719 6.644 -8.503 1.00 . A A . 83 PRO CB 1 1
6 7161 1 1 83 PRO CD C -11.702 6.585 -10.612 1.00 . A A . 83 PRO CD 1 1
6 7162 1 1 83 PRO CG C -12.173 7.519 -9.550 1.00 . A A . 83 PRO CG 1 1
6 7163 1 1 83 PRO HA H -10.977 5.589 -7.762 1.00 . A A . 83 PRO HA 1 1
6 7164 1 1 83 PRO HB2 H -13.708 6.303 -8.752 1.00 . A A . 83 PRO HB2 1 1
6 7165 1 1 83 PRO HB3 H -12.725 7.140 -7.546 1.00 . A A . 83 PRO HB3 1 1
6 7166 1 1 83 PRO HD2 H -12.516 6.286 -11.243 1.00 . A A . 83 PRO HD2 1 1
6 7167 1 1 83 PRO HD3 H -10.904 7.014 -11.177 1.00 . A A . 83 PRO HD3 1 1
6 7168 1 1 83 PRO HG2 H -12.931 8.184 -9.925 1.00 . A A . 83 PRO HG2 1 1
6 7169 1 1 83 PRO HG3 H -11.348 8.071 -9.151 1.00 . A A . 83 PRO HG3 1 1
6 7170 1 1 83 PRO N N -11.200 5.461 -9.840 1.00 . A A . 83 PRO N 1 1
6 7171 1 1 83 PRO O O -12.754 3.722 -7.138 1.00 . A A . 83 PRO O 1 1
6 7172 1 1 84 ALA C C -12.318 1.211 -8.802 1.00 . A A . 84 ALA C 1 1
6 7173 1 1 84 ALA CA C -13.291 2.194 -9.424 1.00 . A A . 84 ALA CA 1 1
6 7174 1 1 84 ALA CB C -13.517 1.864 -10.882 1.00 . A A . 84 ALA CB 1 1
6 7175 1 1 84 ALA H H -12.397 3.876 -10.213 1.00 . A A . 84 ALA H 1 1
6 7176 1 1 84 ALA HA H -14.216 2.209 -8.893 1.00 . A A . 84 ALA HA 1 1
6 7177 1 1 84 ALA HB1 H -13.577 0.796 -11.017 1.00 . A A . 84 ALA HB1 1 1
6 7178 1 1 84 ALA HB2 H -12.674 2.256 -11.446 1.00 . A A . 84 ALA HB2 1 1
6 7179 1 1 84 ALA HB3 H -14.425 2.330 -11.226 1.00 . A A . 84 ALA HB3 1 1
6 7180 1 1 84 ALA N N -12.705 3.484 -9.375 1.00 . A A . 84 ALA N 1 1
6 7181 1 1 84 ALA O O -12.675 0.094 -8.430 1.00 . A A . 84 ALA O 1 1
6 7182 1 1 85 CYS C C -9.297 1.405 -6.935 1.00 . A A . 85 CYS C 1 1
6 7183 1 1 85 CYS CA C -10.016 0.854 -8.178 1.00 . A A . 85 CYS CA 1 1
6 7184 1 1 85 CYS CB C -8.998 0.474 -9.235 1.00 . A A . 85 CYS CB 1 1
6 7185 1 1 85 CYS H H -10.897 2.547 -9.065 1.00 . A A . 85 CYS H 1 1
6 7186 1 1 85 CYS HA H -10.486 -0.040 -7.885 1.00 . A A . 85 CYS HA 1 1
6 7187 1 1 85 CYS HB2 H -9.308 0.850 -10.204 1.00 . A A . 85 CYS HB2 1 1
6 7188 1 1 85 CYS HB3 H -8.049 0.892 -8.969 1.00 . A A . 85 CYS HB3 1 1
6 7189 1 1 85 CYS N N -11.071 1.660 -8.723 1.00 . A A . 85 CYS N 1 1
6 7190 1 1 85 CYS O O -8.851 0.583 -6.145 1.00 . A A . 85 CYS O 1 1
6 7191 1 1 85 CYS SG S -8.791 -1.321 -9.365 1.00 . A A . 85 CYS SG 1 1
6 7192 1 1 86 ASP C C -7.854 4.575 -5.239 1.00 . A A . 86 ASP C 1 1
6 7193 1 1 86 ASP CA C -8.362 3.127 -5.474 1.00 . A A . 86 ASP CA 1 1
6 7194 1 1 86 ASP CB C -7.055 2.355 -5.488 1.00 . A A . 86 ASP CB 1 1
6 7195 1 1 86 ASP CG C -6.449 2.198 -4.110 1.00 . A A . 86 ASP CG 1 1
6 7196 1 1 86 ASP H H -9.467 3.412 -7.342 1.00 . A A . 86 ASP H 1 1
6 7197 1 1 86 ASP HA H -8.924 2.801 -4.622 1.00 . A A . 86 ASP HA 1 1
6 7198 1 1 86 ASP HB2 H -7.202 1.383 -5.920 1.00 . A A . 86 ASP HB2 1 1
6 7199 1 1 86 ASP HB3 H -6.363 2.917 -6.106 1.00 . A A . 86 ASP HB3 1 1
6 7200 1 1 86 ASP N N -9.125 2.744 -6.711 1.00 . A A . 86 ASP N 1 1
6 7201 1 1 86 ASP O O -7.521 4.894 -4.101 1.00 . A A . 86 ASP O 1 1
6 7202 1 1 86 ASP OD1 O -5.812 3.157 -3.630 1.00 . A A . 86 ASP OD1 1 1
6 7203 1 1 86 ASP OD2 O -6.612 1.114 -3.514 1.00 . A A . 86 ASP OD2 1 1
6 7204 1 1 87 PRO C C -7.978 7.842 -6.014 1.00 . A A . 87 PRO C 1 1
6 7205 1 1 87 PRO CA C -7.008 6.723 -6.045 1.00 . A A . 87 PRO CA 1 1
6 7206 1 1 87 PRO CB C -6.119 6.853 -7.283 1.00 . A A . 87 PRO CB 1 1
6 7207 1 1 87 PRO CD C -7.830 5.214 -7.657 1.00 . A A . 87 PRO CD 1 1
6 7208 1 1 87 PRO CG C -6.526 5.736 -8.176 1.00 . A A . 87 PRO CG 1 1
6 7209 1 1 87 PRO HA H -6.398 6.731 -5.173 1.00 . A A . 87 PRO HA 1 1
6 7210 1 1 87 PRO HB2 H -6.280 7.806 -7.751 1.00 . A A . 87 PRO HB2 1 1
6 7211 1 1 87 PRO HB3 H -5.093 6.767 -6.997 1.00 . A A . 87 PRO HB3 1 1
6 7212 1 1 87 PRO HD2 H -8.655 5.800 -8.035 1.00 . A A . 87 PRO HD2 1 1
6 7213 1 1 87 PRO HD3 H -7.964 4.187 -7.887 1.00 . A A . 87 PRO HD3 1 1
6 7214 1 1 87 PRO HG2 H -6.633 6.089 -9.187 1.00 . A A . 87 PRO HG2 1 1
6 7215 1 1 87 PRO HG3 H -5.787 4.972 -8.116 1.00 . A A . 87 PRO HG3 1 1
6 7216 1 1 87 PRO N N -7.634 5.423 -6.249 1.00 . A A . 87 PRO N 1 1
6 7217 1 1 87 PRO O O -8.219 8.465 -4.976 1.00 . A A . 87 PRO O 1 1
6 7218 1 1 88 GLU C C -10.838 8.513 -6.686 1.00 . A A . 88 GLU C 1 1
6 7219 1 1 88 GLU CA C -9.566 9.092 -7.296 1.00 . A A . 88 GLU CA 1 1
6 7220 1 1 88 GLU CB C -9.755 9.384 -8.787 1.00 . A A . 88 GLU CB 1 1
6 7221 1 1 88 GLU CD C -9.730 11.417 -10.269 1.00 . A A . 88 GLU CD 1 1
6 7222 1 1 88 GLU CG C -10.364 10.738 -9.076 1.00 . A A . 88 GLU CG 1 1
6 7223 1 1 88 GLU H H -8.330 7.502 -7.921 1.00 . A A . 88 GLU H 1 1
6 7224 1 1 88 GLU HA H -9.241 9.972 -6.769 1.00 . A A . 88 GLU HA 1 1
6 7225 1 1 88 GLU HB2 H -8.798 9.312 -9.300 1.00 . A A . 88 GLU HB2 1 1
6 7226 1 1 88 GLU HB3 H -10.404 8.633 -9.182 1.00 . A A . 88 GLU HB3 1 1
6 7227 1 1 88 GLU HG2 H -11.418 10.606 -9.271 1.00 . A A . 88 GLU HG2 1 1
6 7228 1 1 88 GLU HG3 H -10.234 11.365 -8.208 1.00 . A A . 88 GLU HG3 1 1
6 7229 1 1 88 GLU N N -8.560 8.063 -7.164 1.00 . A A . 88 GLU N 1 1
6 7230 1 1 88 GLU O O -11.922 9.077 -6.737 1.00 . A A . 88 GLU O 1 1
6 7231 1 1 88 GLU OE1 O -9.779 10.839 -11.376 1.00 . A A . 88 GLU OE1 1 1
6 7232 1 1 88 GLU OE2 O -9.188 12.528 -10.099 1.00 . A A . 88 GLU OE2 1 1
6 7233 1 1 89 ALA C C -12.206 6.591 -4.331 1.00 . A A . 89 ALA C 1 1
6 7234 1 1 89 ALA CA C -11.572 6.331 -5.690 1.00 . A A . 89 ALA CA 1 1
6 7235 1 1 89 ALA CB C -10.860 4.983 -5.642 1.00 . A A . 89 ALA CB 1 1
6 7236 1 1 89 ALA H H -9.698 6.954 -6.329 1.00 . A A . 89 ALA H 1 1
6 7237 1 1 89 ALA HA H -12.357 6.225 -6.405 1.00 . A A . 89 ALA HA 1 1
6 7238 1 1 89 ALA HB1 H -9.807 5.154 -5.567 1.00 . A A . 89 ALA HB1 1 1
6 7239 1 1 89 ALA HB2 H -11.059 4.430 -6.536 1.00 . A A . 89 ALA HB2 1 1
6 7240 1 1 89 ALA HB3 H -11.189 4.418 -4.790 1.00 . A A . 89 ALA HB3 1 1
6 7241 1 1 89 ALA N N -10.611 7.276 -6.229 1.00 . A A . 89 ALA N 1 1
6 7242 1 1 89 ALA O O -11.952 7.555 -3.609 1.00 . A A . 89 ALA O 1 1
6 7243 1 1 90 ALA C C -12.860 4.193 -2.097 1.00 . A A . 90 ALA C 1 1
6 7244 1 1 90 ALA CA C -13.688 5.228 -2.860 1.00 . A A . 90 ALA CA 1 1
6 7245 1 1 90 ALA CB C -15.008 4.613 -3.282 1.00 . A A . 90 ALA CB 1 1
6 7246 1 1 90 ALA H H -12.916 4.823 -4.691 1.00 . A A . 90 ALA H 1 1
6 7247 1 1 90 ALA HA H -13.859 6.109 -2.279 1.00 . A A . 90 ALA HA 1 1
6 7248 1 1 90 ALA HB1 H -14.799 3.760 -3.927 1.00 . A A . 90 ALA HB1 1 1
6 7249 1 1 90 ALA HB2 H -15.590 5.343 -3.821 1.00 . A A . 90 ALA HB2 1 1
6 7250 1 1 90 ALA HB3 H -15.555 4.282 -2.414 1.00 . A A . 90 ALA HB3 1 1
6 7251 1 1 90 ALA N N -12.966 5.551 -4.045 1.00 . A A . 90 ALA N 1 1
6 7252 1 1 90 ALA O O -11.672 4.038 -2.358 1.00 . A A . 90 ALA O 1 1
6 7253 1 1 91 PHE C C -12.713 1.217 -1.521 1.00 . A A . 91 PHE C 1 1
6 7254 1 1 91 PHE CA C -12.807 2.360 -0.527 1.00 . A A . 91 PHE CA 1 1
6 7255 1 1 91 PHE CB C -13.555 1.932 0.744 1.00 . A A . 91 PHE CB 1 1
6 7256 1 1 91 PHE CD1 C -15.859 2.041 -0.262 1.00 . A A . 91 PHE CD1 1 1
6 7257 1 1 91 PHE CD2 C -15.279 0.132 1.031 1.00 . A A . 91 PHE CD2 1 1
6 7258 1 1 91 PHE CE1 C -17.109 1.520 -0.489 1.00 . A A . 91 PHE CE1 1 1
6 7259 1 1 91 PHE CE2 C -16.535 -0.399 0.807 1.00 . A A . 91 PHE CE2 1 1
6 7260 1 1 91 PHE CG C -14.926 1.358 0.498 1.00 . A A . 91 PHE CG 1 1
6 7261 1 1 91 PHE CZ C -17.450 0.297 0.045 1.00 . A A . 91 PHE CZ 1 1
6 7262 1 1 91 PHE H H -14.455 3.554 -1.105 1.00 . A A . 91 PHE H 1 1
6 7263 1 1 91 PHE HA H -11.807 2.703 -0.273 1.00 . A A . 91 PHE HA 1 1
6 7264 1 1 91 PHE HB2 H -12.970 1.180 1.254 1.00 . A A . 91 PHE HB2 1 1
6 7265 1 1 91 PHE HB3 H -13.665 2.789 1.390 1.00 . A A . 91 PHE HB3 1 1
6 7266 1 1 91 PHE HD1 H -15.605 2.998 -0.678 1.00 . A A . 91 PHE HD1 1 1
6 7267 1 1 91 PHE HD2 H -14.561 -0.415 1.627 1.00 . A A . 91 PHE HD2 1 1
6 7268 1 1 91 PHE HE1 H -17.822 2.069 -1.088 1.00 . A A . 91 PHE HE1 1 1
6 7269 1 1 91 PHE HE2 H -16.799 -1.356 1.230 1.00 . A A . 91 PHE HE2 1 1
6 7270 1 1 91 PHE HZ H -18.433 -0.112 -0.130 1.00 . A A . 91 PHE HZ 1 1
6 7271 1 1 91 PHE N N -13.500 3.431 -1.229 1.00 . A A . 91 PHE N 1 1
6 7272 1 1 91 PHE O O -13.195 0.107 -1.292 1.00 . A A . 91 PHE O 1 1
6 7273 1 1 92 SER C C -10.474 0.131 -3.825 1.00 . A A . 92 SER C 1 1
6 7274 1 1 92 SER CA C -11.914 0.631 -3.756 1.00 . A A . 92 SER CA 1 1
6 7275 1 1 92 SER CB C -12.305 1.339 -5.063 1.00 . A A . 92 SER CB 1 1
6 7276 1 1 92 SER H H -11.733 2.447 -2.743 1.00 . A A . 92 SER H 1 1
6 7277 1 1 92 SER HA H -12.568 -0.209 -3.601 1.00 . A A . 92 SER HA 1 1
6 7278 1 1 92 SER HB2 H -13.381 1.388 -5.131 1.00 . A A . 92 SER HB2 1 1
6 7279 1 1 92 SER HB3 H -11.900 2.351 -5.068 1.00 . A A . 92 SER HB3 1 1
6 7280 1 1 92 SER HG H -10.986 0.220 -5.983 1.00 . A A . 92 SER HG 1 1
6 7281 1 1 92 SER N N -12.094 1.545 -2.653 1.00 . A A . 92 SER N 1 1
6 7282 1 1 92 SER O O -9.554 0.943 -3.591 1.00 . A A . 92 SER O 1 1
6 7283 1 1 92 SER OXT O -10.279 -1.067 -4.118 1.00 . A A . 92 SER OXT 1 1
6 7284 1 1 92 SER OG O -11.817 0.645 -6.195 1.00 . A A . 92 SER OG 1 1
7 7285 1 1 1 ALA C C 3.207 -16.526 -24.362 1.00 . A A . 1 ALA C 1 1
7 7286 1 1 1 ALA CA C 3.006 -17.481 -25.532 1.00 . A A . 1 ALA CA 1 1
7 7287 1 1 1 ALA CB C 3.769 -18.775 -25.288 1.00 . A A . 1 ALA CB 1 1
7 7288 1 1 1 ALA H1 H 3.797 -17.617 -27.429 1.00 . A A . 1 ALA H1 1 1
7 7289 1 1 1 ALA H2 H 4.182 -16.166 -26.596 1.00 . A A . 1 ALA H2 1 1
7 7290 1 1 1 ALA H3 H 2.606 -16.399 -27.238 1.00 . A A . 1 ALA H3 1 1
7 7291 1 1 1 ALA HA H 1.955 -17.721 -25.608 1.00 . A A . 1 ALA HA 1 1
7 7292 1 1 1 ALA HB1 H 4.797 -18.650 -25.596 1.00 . A A . 1 ALA HB1 1 1
7 7293 1 1 1 ALA HB2 H 3.316 -19.572 -25.859 1.00 . A A . 1 ALA HB2 1 1
7 7294 1 1 1 ALA HB3 H 3.735 -19.020 -24.237 1.00 . A A . 1 ALA HB3 1 1
7 7295 1 1 1 ALA N N 3.437 -16.860 -26.814 1.00 . A A . 1 ALA N 1 1
7 7296 1 1 1 ALA O O 4.189 -16.634 -23.633 1.00 . A A . 1 ALA O 1 1
7 7297 1 1 2 VAL C C 2.429 -15.337 -21.748 1.00 . A A . 2 VAL C 1 1
7 7298 1 1 2 VAL CA C 2.329 -14.630 -23.093 1.00 . A A . 2 VAL CA 1 1
7 7299 1 1 2 VAL CB C 1.102 -13.704 -23.093 1.00 . A A . 2 VAL CB 1 1
7 7300 1 1 2 VAL CG1 C 1.126 -12.786 -24.306 1.00 . A A . 2 VAL CG1 1 1
7 7301 1 1 2 VAL CG2 C -0.180 -14.523 -23.057 1.00 . A A . 2 VAL CG2 1 1
7 7302 1 1 2 VAL H H 1.499 -15.578 -24.796 1.00 . A A . 2 VAL H 1 1
7 7303 1 1 2 VAL HA H 3.213 -14.024 -23.241 1.00 . A A . 2 VAL HA 1 1
7 7304 1 1 2 VAL HB H 1.137 -13.091 -22.204 1.00 . A A . 2 VAL HB 1 1
7 7305 1 1 2 VAL HG11 H 1.906 -13.103 -24.983 1.00 . A A . 2 VAL HG11 1 1
7 7306 1 1 2 VAL HG12 H 1.318 -11.773 -23.987 1.00 . A A . 2 VAL HG12 1 1
7 7307 1 1 2 VAL HG13 H 0.172 -12.828 -24.811 1.00 . A A . 2 VAL HG13 1 1
7 7308 1 1 2 VAL HG21 H -0.974 -13.969 -23.537 1.00 . A A . 2 VAL HG21 1 1
7 7309 1 1 2 VAL HG22 H -0.450 -14.724 -22.031 1.00 . A A . 2 VAL HG22 1 1
7 7310 1 1 2 VAL HG23 H -0.025 -15.455 -23.578 1.00 . A A . 2 VAL HG23 1 1
7 7311 1 1 2 VAL N N 2.263 -15.602 -24.183 1.00 . A A . 2 VAL N 1 1
7 7312 1 1 2 VAL O O 2.162 -16.534 -21.652 1.00 . A A . 2 VAL O 1 1
7 7313 1 1 3 LEU C C 1.737 -15.542 -18.775 1.00 . A A . 3 LEU C 1 1
7 7314 1 1 3 LEU CA C 3.036 -15.208 -19.420 1.00 . A A . 3 LEU CA 1 1
7 7315 1 1 3 LEU CB C 3.813 -14.291 -18.473 1.00 . A A . 3 LEU CB 1 1
7 7316 1 1 3 LEU CD1 C 5.565 -15.983 -18.873 1.00 . A A . 3 LEU CD1 1 1
7 7317 1 1 3 LEU CD2 C 6.094 -13.535 -19.134 1.00 . A A . 3 LEU CD2 1 1
7 7318 1 1 3 LEU CG C 5.292 -14.579 -18.366 1.00 . A A . 3 LEU CG 1 1
7 7319 1 1 3 LEU H H 3.110 -13.689 -20.839 1.00 . A A . 3 LEU H 1 1
7 7320 1 1 3 LEU HA H 3.582 -16.111 -19.561 1.00 . A A . 3 LEU HA 1 1
7 7321 1 1 3 LEU HB2 H 3.696 -13.276 -18.805 1.00 . A A . 3 LEU HB2 1 1
7 7322 1 1 3 LEU HB3 H 3.373 -14.385 -17.488 1.00 . A A . 3 LEU HB3 1 1
7 7323 1 1 3 LEU HD11 H 5.583 -15.977 -19.947 1.00 . A A . 3 LEU HD11 1 1
7 7324 1 1 3 LEU HD12 H 4.768 -16.637 -18.533 1.00 . A A . 3 LEU HD12 1 1
7 7325 1 1 3 LEU HD13 H 6.511 -16.337 -18.493 1.00 . A A . 3 LEU HD13 1 1
7 7326 1 1 3 LEU HD21 H 5.426 -12.794 -19.535 1.00 . A A . 3 LEU HD21 1 1
7 7327 1 1 3 LEU HD22 H 6.624 -14.008 -19.934 1.00 . A A . 3 LEU HD22 1 1
7 7328 1 1 3 LEU HD23 H 6.802 -13.060 -18.478 1.00 . A A . 3 LEU HD23 1 1
7 7329 1 1 3 LEU HG H 5.580 -14.532 -17.334 1.00 . A A . 3 LEU HG 1 1
7 7330 1 1 3 LEU N N 2.859 -14.614 -20.717 1.00 . A A . 3 LEU N 1 1
7 7331 1 1 3 LEU O O 0.722 -14.893 -18.985 1.00 . A A . 3 LEU O 1 1
7 7332 1 1 4 ASP C C 0.552 -16.218 -15.880 1.00 . A A . 4 ASP C 1 1
7 7333 1 1 4 ASP CA C 0.630 -16.915 -17.220 1.00 . A A . 4 ASP CA 1 1
7 7334 1 1 4 ASP CB C 0.574 -18.428 -17.046 1.00 . A A . 4 ASP CB 1 1
7 7335 1 1 4 ASP CG C -0.822 -18.912 -16.712 1.00 . A A . 4 ASP CG 1 1
7 7336 1 1 4 ASP H H 2.628 -16.989 -17.769 1.00 . A A . 4 ASP H 1 1
7 7337 1 1 4 ASP HA H -0.183 -16.600 -17.809 1.00 . A A . 4 ASP HA 1 1
7 7338 1 1 4 ASP HB2 H 0.888 -18.901 -17.964 1.00 . A A . 4 ASP HB2 1 1
7 7339 1 1 4 ASP HB3 H 1.237 -18.720 -16.248 1.00 . A A . 4 ASP HB3 1 1
7 7340 1 1 4 ASP N N 1.788 -16.532 -17.932 1.00 . A A . 4 ASP N 1 1
7 7341 1 1 4 ASP O O -0.277 -15.334 -15.666 1.00 . A A . 4 ASP O 1 1
7 7342 1 1 4 ASP OD1 O -1.639 -19.057 -17.645 1.00 . A A . 4 ASP OD1 1 1
7 7343 1 1 4 ASP OD2 O -1.100 -19.143 -15.517 1.00 . A A . 4 ASP OD2 1 1
7 7344 1 1 5 LEU C C 2.370 -14.924 -13.443 1.00 . A A . 5 LEU C 1 1
7 7345 1 1 5 LEU CA C 1.422 -16.100 -13.641 1.00 . A A . 5 LEU CA 1 1
7 7346 1 1 5 LEU CB C 1.642 -17.209 -12.598 1.00 . A A . 5 LEU CB 1 1
7 7347 1 1 5 LEU CD1 C 4.039 -17.262 -13.475 1.00 . A A . 5 LEU CD1 1 1
7 7348 1 1 5 LEU CD2 C 3.559 -17.282 -10.985 1.00 . A A . 5 LEU CD2 1 1
7 7349 1 1 5 LEU CG C 3.077 -17.708 -12.368 1.00 . A A . 5 LEU CG 1 1
7 7350 1 1 5 LEU H H 2.014 -17.355 -15.214 1.00 . A A . 5 LEU H 1 1
7 7351 1 1 5 LEU HA H 0.438 -15.716 -13.498 1.00 . A A . 5 LEU HA 1 1
7 7352 1 1 5 LEU HB2 H 1.266 -16.846 -11.654 1.00 . A A . 5 LEU HB2 1 1
7 7353 1 1 5 LEU HB3 H 1.042 -18.052 -12.888 1.00 . A A . 5 LEU HB3 1 1
7 7354 1 1 5 LEU HD11 H 5.034 -17.598 -13.248 1.00 . A A . 5 LEU HD11 1 1
7 7355 1 1 5 LEU HD12 H 4.042 -16.190 -13.548 1.00 . A A . 5 LEU HD12 1 1
7 7356 1 1 5 LEU HD13 H 3.733 -17.691 -14.415 1.00 . A A . 5 LEU HD13 1 1
7 7357 1 1 5 LEU HD21 H 4.449 -16.697 -11.085 1.00 . A A . 5 LEU HD21 1 1
7 7358 1 1 5 LEU HD22 H 3.776 -18.154 -10.389 1.00 . A A . 5 LEU HD22 1 1
7 7359 1 1 5 LEU HD23 H 2.798 -16.695 -10.495 1.00 . A A . 5 LEU HD23 1 1
7 7360 1 1 5 LEU HG H 3.070 -18.784 -12.378 1.00 . A A . 5 LEU HG 1 1
7 7361 1 1 5 LEU N N 1.406 -16.647 -14.977 1.00 . A A . 5 LEU N 1 1
7 7362 1 1 5 LEU O O 2.713 -14.217 -14.385 1.00 . A A . 5 LEU O 1 1
7 7363 1 1 6 ASP C C 5.063 -13.949 -11.679 1.00 . A A . 6 ASP C 1 1
7 7364 1 1 6 ASP CA C 3.574 -13.613 -11.755 1.00 . A A . 6 ASP CA 1 1
7 7365 1 1 6 ASP CB C 3.103 -13.137 -10.391 1.00 . A A . 6 ASP CB 1 1
7 7366 1 1 6 ASP CG C 2.136 -11.973 -10.485 1.00 . A A . 6 ASP CG 1 1
7 7367 1 1 6 ASP H H 2.380 -15.290 -11.492 1.00 . A A . 6 ASP H 1 1
7 7368 1 1 6 ASP HA H 3.431 -12.831 -12.448 1.00 . A A . 6 ASP HA 1 1
7 7369 1 1 6 ASP HB2 H 2.609 -13.957 -9.894 1.00 . A A . 6 ASP HB2 1 1
7 7370 1 1 6 ASP HB3 H 3.955 -12.832 -9.810 1.00 . A A . 6 ASP HB3 1 1
7 7371 1 1 6 ASP N N 2.730 -14.709 -12.175 1.00 . A A . 6 ASP N 1 1
7 7372 1 1 6 ASP O O 5.900 -13.048 -11.605 1.00 . A A . 6 ASP O 1 1
7 7373 1 1 6 ASP OD1 O 1.266 -11.995 -11.381 1.00 . A A . 6 ASP OD1 1 1
7 7374 1 1 6 ASP OD2 O 2.250 -11.040 -9.664 1.00 . A A . 6 ASP OD2 1 1
7 7375 1 1 7 VAL C C 7.476 -15.645 -12.907 1.00 . A A . 7 VAL C 1 1
7 7376 1 1 7 VAL CA C 6.783 -15.632 -11.550 1.00 . A A . 7 VAL CA 1 1
7 7377 1 1 7 VAL CB C 6.933 -17.023 -10.879 1.00 . A A . 7 VAL CB 1 1
7 7378 1 1 7 VAL CG1 C 6.243 -17.047 -9.523 1.00 . A A . 7 VAL CG1 1 1
7 7379 1 1 7 VAL CG2 C 6.400 -18.142 -11.765 1.00 . A A . 7 VAL CG2 1 1
7 7380 1 1 7 VAL H H 4.698 -15.882 -11.701 1.00 . A A . 7 VAL H 1 1
7 7381 1 1 7 VAL HA H 7.266 -14.911 -10.922 1.00 . A A . 7 VAL HA 1 1
7 7382 1 1 7 VAL HB H 7.985 -17.204 -10.717 1.00 . A A . 7 VAL HB 1 1
7 7383 1 1 7 VAL HG11 H 6.005 -18.068 -9.257 1.00 . A A . 7 VAL HG11 1 1
7 7384 1 1 7 VAL HG12 H 5.334 -16.467 -9.568 1.00 . A A . 7 VAL HG12 1 1
7 7385 1 1 7 VAL HG13 H 6.900 -16.625 -8.780 1.00 . A A . 7 VAL HG13 1 1
7 7386 1 1 7 VAL HG21 H 6.466 -19.084 -11.241 1.00 . A A . 7 VAL HG21 1 1
7 7387 1 1 7 VAL HG22 H 6.977 -18.195 -12.675 1.00 . A A . 7 VAL HG22 1 1
7 7388 1 1 7 VAL HG23 H 5.381 -17.947 -12.005 1.00 . A A . 7 VAL HG23 1 1
7 7389 1 1 7 VAL N N 5.392 -15.222 -11.660 1.00 . A A . 7 VAL N 1 1
7 7390 1 1 7 VAL O O 8.667 -15.934 -13.006 1.00 . A A . 7 VAL O 1 1
7 7391 1 1 8 ARG C C 7.086 -13.985 -15.957 1.00 . A A . 8 ARG C 1 1
7 7392 1 1 8 ARG CA C 7.211 -15.334 -15.289 1.00 . A A . 8 ARG CA 1 1
7 7393 1 1 8 ARG CB C 6.392 -16.333 -16.026 1.00 . A A . 8 ARG CB 1 1
7 7394 1 1 8 ARG CD C 5.774 -18.732 -16.260 1.00 . A A . 8 ARG CD 1 1
7 7395 1 1 8 ARG CG C 6.735 -17.739 -15.645 1.00 . A A . 8 ARG CG 1 1
7 7396 1 1 8 ARG CZ C 6.320 -20.882 -17.337 1.00 . A A . 8 ARG CZ 1 1
7 7397 1 1 8 ARG H H 5.787 -15.166 -13.816 1.00 . A A . 8 ARG H 1 1
7 7398 1 1 8 ARG HA H 8.201 -15.625 -15.269 1.00 . A A . 8 ARG HA 1 1
7 7399 1 1 8 ARG HB2 H 5.348 -16.165 -15.800 1.00 . A A . 8 ARG HB2 1 1
7 7400 1 1 8 ARG HB3 H 6.549 -16.197 -17.047 1.00 . A A . 8 ARG HB3 1 1
7 7401 1 1 8 ARG HD2 H 4.859 -18.729 -15.689 1.00 . A A . 8 ARG HD2 1 1
7 7402 1 1 8 ARG HD3 H 5.565 -18.425 -17.273 1.00 . A A . 8 ARG HD3 1 1
7 7403 1 1 8 ARG HE H 6.730 -20.412 -15.442 1.00 . A A . 8 ARG HE 1 1
7 7404 1 1 8 ARG HG2 H 7.738 -17.959 -15.977 1.00 . A A . 8 ARG HG2 1 1
7 7405 1 1 8 ARG HG3 H 6.679 -17.804 -14.568 1.00 . A A . 8 ARG HG3 1 1
7 7406 1 1 8 ARG HH11 H 5.374 -19.570 -18.553 1.00 . A A . 8 ARG HH11 1 1
7 7407 1 1 8 ARG HH12 H 5.782 -21.087 -19.275 1.00 . A A . 8 ARG HH12 1 1
7 7408 1 1 8 ARG HH21 H 7.263 -22.403 -16.399 1.00 . A A . 8 ARG HH21 1 1
7 7409 1 1 8 ARG HH22 H 6.851 -22.694 -18.055 1.00 . A A . 8 ARG HH22 1 1
7 7410 1 1 8 ARG N N 6.717 -15.345 -13.947 1.00 . A A . 8 ARG N 1 1
7 7411 1 1 8 ARG NE N 6.327 -20.084 -16.273 1.00 . A A . 8 ARG NE 1 1
7 7412 1 1 8 ARG NH1 N 5.780 -20.479 -18.481 1.00 . A A . 8 ARG NH1 1 1
7 7413 1 1 8 ARG NH2 N 6.855 -22.093 -17.257 1.00 . A A . 8 ARG NH2 1 1
7 7414 1 1 8 ARG O O 7.759 -13.657 -16.933 1.00 . A A . 8 ARG O 1 1
7 7415 1 1 9 THR C C 6.804 -11.096 -16.496 1.00 . A A . 9 THR C 1 1
7 7416 1 1 9 THR CA C 5.744 -11.951 -15.804 1.00 . A A . 9 THR CA 1 1
7 7417 1 1 9 THR CB C 5.253 -11.253 -14.556 1.00 . A A . 9 THR CB 1 1
7 7418 1 1 9 THR CG2 C 3.883 -11.703 -14.133 1.00 . A A . 9 THR CG2 1 1
7 7419 1 1 9 THR H H 5.716 -13.693 -14.677 1.00 . A A . 9 THR H 1 1
7 7420 1 1 9 THR HA H 4.909 -12.062 -16.470 1.00 . A A . 9 THR HA 1 1
7 7421 1 1 9 THR HB H 5.217 -10.205 -14.739 1.00 . A A . 9 THR HB 1 1
7 7422 1 1 9 THR HG1 H 6.165 -10.721 -12.905 1.00 . A A . 9 THR HG1 1 1
7 7423 1 1 9 THR HG21 H 3.670 -12.659 -14.579 1.00 . A A . 9 THR HG21 1 1
7 7424 1 1 9 THR HG22 H 3.146 -10.987 -14.453 1.00 . A A . 9 THR HG22 1 1
7 7425 1 1 9 THR HG23 H 3.858 -11.789 -13.062 1.00 . A A . 9 THR HG23 1 1
7 7426 1 1 9 THR N N 6.169 -13.277 -15.408 1.00 . A A . 9 THR N 1 1
7 7427 1 1 9 THR O O 8.004 -11.354 -16.416 1.00 . A A . 9 THR O 1 1
7 7428 1 1 9 THR OG1 O 6.137 -11.492 -13.476 1.00 . A A . 9 THR OG1 1 1
7 7429 1 1 10 CYS C C 8.373 -8.652 -17.122 1.00 . A A . 10 CYS C 1 1
7 7430 1 1 10 CYS CA C 7.140 -9.098 -17.911 1.00 . A A . 10 CYS CA 1 1
7 7431 1 1 10 CYS CB C 6.325 -7.859 -18.288 1.00 . A A . 10 CYS CB 1 1
7 7432 1 1 10 CYS H H 5.332 -9.928 -17.166 1.00 . A A . 10 CYS H 1 1
7 7433 1 1 10 CYS HA H 7.467 -9.584 -18.820 1.00 . A A . 10 CYS HA 1 1
7 7434 1 1 10 CYS HB2 H 6.274 -7.213 -17.434 1.00 . A A . 10 CYS HB2 1 1
7 7435 1 1 10 CYS HB3 H 6.825 -7.337 -19.089 1.00 . A A . 10 CYS HB3 1 1
7 7436 1 1 10 CYS N N 6.306 -10.055 -17.169 1.00 . A A . 10 CYS N 1 1
7 7437 1 1 10 CYS O O 8.543 -8.996 -15.952 1.00 . A A . 10 CYS O 1 1
7 7438 1 1 10 CYS SG S 4.616 -8.191 -18.824 1.00 . A A . 10 CYS SG 1 1
7 7439 1 1 11 LEU C C 10.183 -6.003 -16.491 1.00 . A A . 11 LEU C 1 1
7 7440 1 1 11 LEU CA C 10.449 -7.343 -17.182 1.00 . A A . 11 LEU CA 1 1
7 7441 1 1 11 LEU CB C 11.529 -7.172 -18.255 1.00 . A A . 11 LEU CB 1 1
7 7442 1 1 11 LEU CD1 C 13.079 -9.054 -17.670 1.00 . A A . 11 LEU CD1 1 1
7 7443 1 1 11 LEU CD2 C 13.966 -7.017 -18.817 1.00 . A A . 11 LEU CD2 1 1
7 7444 1 1 11 LEU CG C 12.946 -7.547 -17.821 1.00 . A A . 11 LEU CG 1 1
7 7445 1 1 11 LEU H H 9.018 -7.628 -18.716 1.00 . A A . 11 LEU H 1 1
7 7446 1 1 11 LEU HA H 10.790 -8.056 -16.447 1.00 . A A . 11 LEU HA 1 1
7 7447 1 1 11 LEU HB2 H 11.261 -7.786 -19.104 1.00 . A A . 11 LEU HB2 1 1
7 7448 1 1 11 LEU HB3 H 11.535 -6.139 -18.570 1.00 . A A . 11 LEU HB3 1 1
7 7449 1 1 11 LEU HD11 H 14.124 -9.327 -17.685 1.00 . A A . 11 LEU HD11 1 1
7 7450 1 1 11 LEU HD12 H 12.566 -9.545 -18.484 1.00 . A A . 11 LEU HD12 1 1
7 7451 1 1 11 LEU HD13 H 12.641 -9.361 -16.731 1.00 . A A . 11 LEU HD13 1 1
7 7452 1 1 11 LEU HD21 H 13.746 -5.983 -19.039 1.00 . A A . 11 LEU HD21 1 1
7 7453 1 1 11 LEU HD22 H 13.918 -7.599 -19.726 1.00 . A A . 11 LEU HD22 1 1
7 7454 1 1 11 LEU HD23 H 14.955 -7.091 -18.393 1.00 . A A . 11 LEU HD23 1 1
7 7455 1 1 11 LEU HG H 13.152 -7.098 -16.866 1.00 . A A . 11 LEU HG 1 1
7 7456 1 1 11 LEU N N 9.225 -7.866 -17.787 1.00 . A A . 11 LEU N 1 1
7 7457 1 1 11 LEU O O 9.329 -5.228 -16.928 1.00 . A A . 11 LEU O 1 1
7 7458 1 1 12 PRO C C 10.756 -3.206 -15.488 1.00 . A A . 12 PRO C 1 1
7 7459 1 1 12 PRO CA C 10.688 -4.473 -14.642 1.00 . A A . 12 PRO CA 1 1
7 7460 1 1 12 PRO CB C 11.823 -4.441 -13.626 1.00 . A A . 12 PRO CB 1 1
7 7461 1 1 12 PRO CD C 11.913 -6.572 -14.758 1.00 . A A . 12 PRO CD 1 1
7 7462 1 1 12 PRO CG C 12.322 -5.831 -13.509 1.00 . A A . 12 PRO CG 1 1
7 7463 1 1 12 PRO HA H 9.747 -4.497 -14.121 1.00 . A A . 12 PRO HA 1 1
7 7464 1 1 12 PRO HB2 H 12.599 -3.774 -13.972 1.00 . A A . 12 PRO HB2 1 1
7 7465 1 1 12 PRO HB3 H 11.437 -4.091 -12.685 1.00 . A A . 12 PRO HB3 1 1
7 7466 1 1 12 PRO HD2 H 12.762 -6.693 -15.408 1.00 . A A . 12 PRO HD2 1 1
7 7467 1 1 12 PRO HD3 H 11.497 -7.535 -14.501 1.00 . A A . 12 PRO HD3 1 1
7 7468 1 1 12 PRO HG2 H 13.399 -5.819 -13.423 1.00 . A A . 12 PRO HG2 1 1
7 7469 1 1 12 PRO HG3 H 11.888 -6.291 -12.635 1.00 . A A . 12 PRO HG3 1 1
7 7470 1 1 12 PRO N N 10.891 -5.711 -15.386 1.00 . A A . 12 PRO N 1 1
7 7471 1 1 12 PRO O O 11.166 -3.222 -16.652 1.00 . A A . 12 PRO O 1 1
7 7472 1 1 13 CYS C C 10.591 0.259 -14.407 1.00 . A A . 13 CYS C 1 1
7 7473 1 1 13 CYS CA C 10.320 -0.805 -15.466 1.00 . A A . 13 CYS CA 1 1
7 7474 1 1 13 CYS CB C 8.962 -0.582 -16.155 1.00 . A A . 13 CYS CB 1 1
7 7475 1 1 13 CYS H H 10.026 -2.189 -13.947 1.00 . A A . 13 CYS H 1 1
7 7476 1 1 13 CYS HA H 11.088 -0.772 -16.192 1.00 . A A . 13 CYS HA 1 1
7 7477 1 1 13 CYS HB2 H 8.751 -1.430 -16.785 1.00 . A A . 13 CYS HB2 1 1
7 7478 1 1 13 CYS HB3 H 8.193 -0.501 -15.402 1.00 . A A . 13 CYS HB3 1 1
7 7479 1 1 13 CYS N N 10.346 -2.109 -14.856 1.00 . A A . 13 CYS N 1 1
7 7480 1 1 13 CYS O O 11.135 -0.035 -13.340 1.00 . A A . 13 CYS O 1 1
7 7481 1 1 13 CYS SG S 8.858 0.898 -17.211 1.00 . A A . 13 CYS SG 1 1
7 7482 1 1 14 GLY C C 11.815 2.725 -13.336 1.00 . A A . 14 GLY C 1 1
7 7483 1 1 14 GLY CA C 10.369 2.557 -13.750 1.00 . A A . 14 GLY CA 1 1
7 7484 1 1 14 GLY H H 9.726 1.611 -15.528 1.00 . A A . 14 GLY H 1 1
7 7485 1 1 14 GLY HA2 H 10.015 3.483 -14.176 1.00 . A A . 14 GLY HA2 1 1
7 7486 1 1 14 GLY HA3 H 9.792 2.337 -12.877 1.00 . A A . 14 GLY HA3 1 1
7 7487 1 1 14 GLY N N 10.184 1.479 -14.691 1.00 . A A . 14 GLY N 1 1
7 7488 1 1 14 GLY O O 12.729 2.460 -14.117 1.00 . A A . 14 GLY O 1 1
7 7489 1 1 15 PRO C C 14.005 2.144 -10.989 1.00 . A A . 15 PRO C 1 1
7 7490 1 1 15 PRO CA C 13.373 3.418 -11.561 1.00 . A A . 15 PRO CA 1 1
7 7491 1 1 15 PRO CB C 13.063 4.434 -10.465 1.00 . A A . 15 PRO CB 1 1
7 7492 1 1 15 PRO CD C 10.988 3.549 -11.140 1.00 . A A . 15 PRO CD 1 1
7 7493 1 1 15 PRO CG C 11.772 3.955 -9.923 1.00 . A A . 15 PRO CG 1 1
7 7494 1 1 15 PRO HA H 14.034 3.858 -12.292 1.00 . A A . 15 PRO HA 1 1
7 7495 1 1 15 PRO HB2 H 13.845 4.438 -9.720 1.00 . A A . 15 PRO HB2 1 1
7 7496 1 1 15 PRO HB3 H 12.952 5.414 -10.903 1.00 . A A . 15 PRO HB3 1 1
7 7497 1 1 15 PRO HD2 H 10.359 2.711 -10.920 1.00 . A A . 15 PRO HD2 1 1
7 7498 1 1 15 PRO HD3 H 10.403 4.375 -11.513 1.00 . A A . 15 PRO HD3 1 1
7 7499 1 1 15 PRO HG2 H 11.935 3.108 -9.270 1.00 . A A . 15 PRO HG2 1 1
7 7500 1 1 15 PRO HG3 H 11.268 4.751 -9.395 1.00 . A A . 15 PRO HG3 1 1
7 7501 1 1 15 PRO N N 12.039 3.186 -12.107 1.00 . A A . 15 PRO N 1 1
7 7502 1 1 15 PRO O O 14.101 1.979 -9.773 1.00 . A A . 15 PRO O 1 1
7 7503 1 1 16 GLY C C 14.194 -1.211 -11.814 1.00 . A A . 16 GLY C 1 1
7 7504 1 1 16 GLY CA C 15.048 -0.006 -11.462 1.00 . A A . 16 GLY CA 1 1
7 7505 1 1 16 GLY H H 14.325 1.437 -12.837 1.00 . A A . 16 GLY H 1 1
7 7506 1 1 16 GLY HA2 H 16.008 -0.104 -11.946 1.00 . A A . 16 GLY HA2 1 1
7 7507 1 1 16 GLY HA3 H 15.196 0.017 -10.393 1.00 . A A . 16 GLY HA3 1 1
7 7508 1 1 16 GLY N N 14.433 1.248 -11.882 1.00 . A A . 16 GLY N 1 1
7 7509 1 1 16 GLY O O 14.564 -2.031 -12.652 1.00 . A A . 16 GLY O 1 1
7 7510 1 1 17 GLY C C 10.827 -2.163 -10.623 1.00 . A A . 17 GLY C 1 1
7 7511 1 1 17 GLY CA C 12.091 -2.353 -11.420 1.00 . A A . 17 GLY CA 1 1
7 7512 1 1 17 GLY H H 12.801 -0.586 -10.547 1.00 . A A . 17 GLY H 1 1
7 7513 1 1 17 GLY HA2 H 11.851 -2.341 -12.469 1.00 . A A . 17 GLY HA2 1 1
7 7514 1 1 17 GLY HA3 H 12.542 -3.295 -11.175 1.00 . A A . 17 GLY HA3 1 1
7 7515 1 1 17 GLY N N 13.034 -1.288 -11.179 1.00 . A A . 17 GLY N 1 1
7 7516 1 1 17 GLY O O 10.187 -3.116 -10.175 1.00 . A A . 17 GLY O 1 1
7 7517 1 1 18 LYS C C 8.058 -0.862 -10.484 1.00 . A A . 18 LYS C 1 1
7 7518 1 1 18 LYS CA C 9.314 -0.462 -9.756 1.00 . A A . 18 LYS CA 1 1
7 7519 1 1 18 LYS CB C 9.354 1.042 -9.716 1.00 . A A . 18 LYS CB 1 1
7 7520 1 1 18 LYS CD C 10.789 0.775 -7.724 1.00 . A A . 18 LYS CD 1 1
7 7521 1 1 18 LYS CE C 11.240 1.372 -6.402 1.00 . A A . 18 LYS CE 1 1
7 7522 1 1 18 LYS CG C 9.763 1.635 -8.412 1.00 . A A . 18 LYS CG 1 1
7 7523 1 1 18 LYS H H 11.059 -0.229 -10.865 1.00 . A A . 18 LYS H 1 1
7 7524 1 1 18 LYS HA H 9.326 -0.860 -8.775 1.00 . A A . 18 LYS HA 1 1
7 7525 1 1 18 LYS HB2 H 10.051 1.377 -10.464 1.00 . A A . 18 LYS HB2 1 1
7 7526 1 1 18 LYS HB3 H 8.382 1.406 -9.951 1.00 . A A . 18 LYS HB3 1 1
7 7527 1 1 18 LYS HD2 H 10.352 -0.184 -7.547 1.00 . A A . 18 LYS HD2 1 1
7 7528 1 1 18 LYS HD3 H 11.640 0.664 -8.373 1.00 . A A . 18 LYS HD3 1 1
7 7529 1 1 18 LYS HE2 H 12.304 1.217 -6.294 1.00 . A A . 18 LYS HE2 1 1
7 7530 1 1 18 LYS HE3 H 11.031 2.432 -6.410 1.00 . A A . 18 LYS HE3 1 1
7 7531 1 1 18 LYS HG2 H 10.180 2.606 -8.599 1.00 . A A . 18 LYS HG2 1 1
7 7532 1 1 18 LYS HG3 H 8.888 1.722 -7.790 1.00 . A A . 18 LYS HG3 1 1
7 7533 1 1 18 LYS HZ1 H 11.233 0.370 -4.569 1.00 . A A . 18 LYS HZ1 1 1
7 7534 1 1 18 LYS HZ2 H 9.929 -0.027 -5.570 1.00 . A A . 18 LYS HZ2 1 1
7 7535 1 1 18 LYS HZ3 H 9.951 1.457 -4.760 1.00 . A A . 18 LYS HZ3 1 1
7 7536 1 1 18 LYS N N 10.486 -0.904 -10.472 1.00 . A A . 18 LYS N 1 1
7 7537 1 1 18 LYS NZ N 10.539 0.749 -5.244 1.00 . A A . 18 LYS NZ 1 1
7 7538 1 1 18 LYS O O 6.982 -1.008 -9.903 1.00 . A A . 18 LYS O 1 1
7 7539 1 1 19 GLY C C 7.705 -2.450 -13.669 1.00 . A A . 19 GLY C 1 1
7 7540 1 1 19 GLY CA C 7.193 -1.494 -12.625 1.00 . A A . 19 GLY CA 1 1
7 7541 1 1 19 GLY H H 9.121 -0.988 -12.136 1.00 . A A . 19 GLY H 1 1
7 7542 1 1 19 GLY HA2 H 6.439 -1.983 -12.055 1.00 . A A . 19 GLY HA2 1 1
7 7543 1 1 19 GLY HA3 H 6.770 -0.629 -13.119 1.00 . A A . 19 GLY HA3 1 1
7 7544 1 1 19 GLY N N 8.237 -1.072 -11.759 1.00 . A A . 19 GLY N 1 1
7 7545 1 1 19 GLY O O 8.643 -3.201 -13.437 1.00 . A A . 19 GLY O 1 1
7 7546 1 1 20 ARG C C 6.687 -2.734 -17.185 1.00 . A A . 20 ARG C 1 1
7 7547 1 1 20 ARG CA C 7.391 -3.235 -15.930 1.00 . A A . 20 ARG CA 1 1
7 7548 1 1 20 ARG CB C 6.994 -4.651 -15.597 1.00 . A A . 20 ARG CB 1 1
7 7549 1 1 20 ARG CD C 5.017 -6.121 -15.864 1.00 . A A . 20 ARG CD 1 1
7 7550 1 1 20 ARG CG C 5.519 -4.789 -15.378 1.00 . A A . 20 ARG CG 1 1
7 7551 1 1 20 ARG CZ C 3.833 -8.007 -14.827 1.00 . A A . 20 ARG CZ 1 1
7 7552 1 1 20 ARG H H 6.333 -1.756 -14.878 1.00 . A A . 20 ARG H 1 1
7 7553 1 1 20 ARG HA H 8.444 -3.203 -16.083 1.00 . A A . 20 ARG HA 1 1
7 7554 1 1 20 ARG HB2 H 7.291 -5.307 -16.401 1.00 . A A . 20 ARG HB2 1 1
7 7555 1 1 20 ARG HB3 H 7.498 -4.942 -14.691 1.00 . A A . 20 ARG HB3 1 1
7 7556 1 1 20 ARG HD2 H 4.124 -5.970 -16.452 1.00 . A A . 20 ARG HD2 1 1
7 7557 1 1 20 ARG HD3 H 5.781 -6.559 -16.476 1.00 . A A . 20 ARG HD3 1 1
7 7558 1 1 20 ARG HE H 5.223 -6.904 -13.929 1.00 . A A . 20 ARG HE 1 1
7 7559 1 1 20 ARG HG2 H 5.303 -4.688 -14.325 1.00 . A A . 20 ARG HG2 1 1
7 7560 1 1 20 ARG HG3 H 5.035 -4.003 -15.929 1.00 . A A . 20 ARG HG3 1 1
7 7561 1 1 20 ARG HH11 H 3.282 -7.628 -16.730 1.00 . A A . 20 ARG HH11 1 1
7 7562 1 1 20 ARG HH12 H 2.488 -8.952 -15.966 1.00 . A A . 20 ARG HH12 1 1
7 7563 1 1 20 ARG HH21 H 4.152 -8.648 -12.941 1.00 . A A . 20 ARG HH21 1 1
7 7564 1 1 20 ARG HH22 H 2.942 -9.511 -13.825 1.00 . A A . 20 ARG HH22 1 1
7 7565 1 1 20 ARG N N 7.059 -2.397 -14.809 1.00 . A A . 20 ARG N 1 1
7 7566 1 1 20 ARG NE N 4.724 -7.030 -14.762 1.00 . A A . 20 ARG NE 1 1
7 7567 1 1 20 ARG NH1 N 3.143 -8.210 -15.932 1.00 . A A . 20 ARG NH1 1 1
7 7568 1 1 20 ARG NH2 N 3.629 -8.789 -13.780 1.00 . A A . 20 ARG NH2 1 1
7 7569 1 1 20 ARG O O 5.967 -1.741 -17.133 1.00 . A A . 20 ARG O 1 1
7 7570 1 1 21 CYS C C 5.060 -4.005 -19.811 1.00 . A A . 21 CYS C 1 1
7 7571 1 1 21 CYS CA C 6.238 -3.079 -19.557 1.00 . A A . 21 CYS CA 1 1
7 7572 1 1 21 CYS CB C 7.240 -3.213 -20.688 1.00 . A A . 21 CYS CB 1 1
7 7573 1 1 21 CYS H H 7.440 -4.232 -18.259 1.00 . A A . 21 CYS H 1 1
7 7574 1 1 21 CYS HA H 5.894 -2.061 -19.495 1.00 . A A . 21 CYS HA 1 1
7 7575 1 1 21 CYS HB2 H 8.053 -3.832 -20.352 1.00 . A A . 21 CYS HB2 1 1
7 7576 1 1 21 CYS HB3 H 6.759 -3.690 -21.523 1.00 . A A . 21 CYS HB3 1 1
7 7577 1 1 21 CYS N N 6.873 -3.436 -18.292 1.00 . A A . 21 CYS N 1 1
7 7578 1 1 21 CYS O O 5.185 -5.216 -19.641 1.00 . A A . 21 CYS O 1 1
7 7579 1 1 21 CYS SG S 7.940 -1.635 -21.266 1.00 . A A . 21 CYS SG 1 1
7 7580 1 1 22 PHE C C 2.405 -4.523 -21.864 1.00 . A A . 22 PHE C 1 1
7 7581 1 1 22 PHE CA C 2.716 -4.286 -20.382 1.00 . A A . 22 PHE CA 1 1
7 7582 1 1 22 PHE CB C 1.519 -3.633 -19.685 1.00 . A A . 22 PHE CB 1 1
7 7583 1 1 22 PHE CD1 C 2.736 -3.653 -17.493 1.00 . A A . 22 PHE CD1 1 1
7 7584 1 1 22 PHE CD2 C 0.390 -4.071 -17.494 1.00 . A A . 22 PHE CD2 1 1
7 7585 1 1 22 PHE CE1 C 2.757 -3.801 -16.125 1.00 . A A . 22 PHE CE1 1 1
7 7586 1 1 22 PHE CE2 C 0.414 -4.222 -16.121 1.00 . A A . 22 PHE CE2 1 1
7 7587 1 1 22 PHE CG C 1.548 -3.784 -18.196 1.00 . A A . 22 PHE CG 1 1
7 7588 1 1 22 PHE CZ C 1.601 -4.086 -15.439 1.00 . A A . 22 PHE CZ 1 1
7 7589 1 1 22 PHE H H 3.791 -2.491 -20.265 1.00 . A A . 22 PHE H 1 1
7 7590 1 1 22 PHE HA H 2.895 -5.247 -19.912 1.00 . A A . 22 PHE HA 1 1
7 7591 1 1 22 PHE HB2 H 1.512 -2.583 -19.901 1.00 . A A . 22 PHE HB2 1 1
7 7592 1 1 22 PHE HB3 H 0.608 -4.076 -20.053 1.00 . A A . 22 PHE HB3 1 1
7 7593 1 1 22 PHE HD1 H 3.651 -3.429 -18.023 1.00 . A A . 22 PHE HD1 1 1
7 7594 1 1 22 PHE HD2 H -0.541 -4.174 -18.030 1.00 . A A . 22 PHE HD2 1 1
7 7595 1 1 22 PHE HE1 H 3.678 -3.686 -15.586 1.00 . A A . 22 PHE HE1 1 1
7 7596 1 1 22 PHE HE2 H -0.495 -4.441 -15.585 1.00 . A A . 22 PHE HE2 1 1
7 7597 1 1 22 PHE HZ H 1.626 -4.204 -14.366 1.00 . A A . 22 PHE HZ 1 1
7 7598 1 1 22 PHE N N 3.901 -3.457 -20.173 1.00 . A A . 22 PHE N 1 1
7 7599 1 1 22 PHE O O 1.484 -5.275 -22.187 1.00 . A A . 22 PHE O 1 1
7 7600 1 1 23 GLY C C 3.378 -3.084 -25.146 1.00 . A A . 23 GLY C 1 1
7 7601 1 1 23 GLY CA C 2.941 -4.170 -24.176 1.00 . A A . 23 GLY CA 1 1
7 7602 1 1 23 GLY H H 3.928 -3.371 -22.442 1.00 . A A . 23 GLY H 1 1
7 7603 1 1 23 GLY HA2 H 3.449 -5.078 -24.450 1.00 . A A . 23 GLY HA2 1 1
7 7604 1 1 23 GLY HA3 H 1.877 -4.331 -24.305 1.00 . A A . 23 GLY HA3 1 1
7 7605 1 1 23 GLY N N 3.188 -3.927 -22.763 1.00 . A A . 23 GLY N 1 1
7 7606 1 1 23 GLY O O 4.436 -3.205 -25.762 1.00 . A A . 23 GLY O 1 1
7 7607 1 1 24 PRO C C 3.450 0.252 -25.718 1.00 . A A . 24 PRO C 1 1
7 7608 1 1 24 PRO CA C 2.861 -0.999 -26.339 1.00 . A A . 24 PRO CA 1 1
7 7609 1 1 24 PRO CB C 1.476 -0.718 -26.904 1.00 . A A . 24 PRO CB 1 1
7 7610 1 1 24 PRO CD C 1.234 -1.810 -24.756 1.00 . A A . 24 PRO CD 1 1
7 7611 1 1 24 PRO CG C 0.553 -0.877 -25.740 1.00 . A A . 24 PRO CG 1 1
7 7612 1 1 24 PRO HA H 3.506 -1.357 -27.124 1.00 . A A . 24 PRO HA 1 1
7 7613 1 1 24 PRO HB2 H 1.440 0.285 -27.307 1.00 . A A . 24 PRO HB2 1 1
7 7614 1 1 24 PRO HB3 H 1.250 -1.433 -27.680 1.00 . A A . 24 PRO HB3 1 1
7 7615 1 1 24 PRO HD2 H 1.328 -1.325 -23.788 1.00 . A A . 24 PRO HD2 1 1
7 7616 1 1 24 PRO HD3 H 0.681 -2.730 -24.662 1.00 . A A . 24 PRO HD3 1 1
7 7617 1 1 24 PRO HG2 H 0.375 0.083 -25.281 1.00 . A A . 24 PRO HG2 1 1
7 7618 1 1 24 PRO HG3 H -0.367 -1.307 -26.080 1.00 . A A . 24 PRO HG3 1 1
7 7619 1 1 24 PRO N N 2.555 -2.039 -25.370 1.00 . A A . 24 PRO N 1 1
7 7620 1 1 24 PRO O O 2.718 1.159 -25.319 1.00 . A A . 24 PRO O 1 1
7 7621 1 1 25 SER C C 4.896 1.722 -23.649 1.00 . A A . 25 SER C 1 1
7 7622 1 1 25 SER CA C 5.441 1.458 -25.041 1.00 . A A . 25 SER CA 1 1
7 7623 1 1 25 SER CB C 5.190 2.699 -25.902 1.00 . A A . 25 SER CB 1 1
7 7624 1 1 25 SER H H 5.312 -0.450 -25.956 1.00 . A A . 25 SER H 1 1
7 7625 1 1 25 SER HA H 6.501 1.262 -24.987 1.00 . A A . 25 SER HA 1 1
7 7626 1 1 25 SER HB2 H 5.054 2.399 -26.930 1.00 . A A . 25 SER HB2 1 1
7 7627 1 1 25 SER HB3 H 4.295 3.200 -25.548 1.00 . A A . 25 SER HB3 1 1
7 7628 1 1 25 SER HG H 6.550 3.702 -24.912 1.00 . A A . 25 SER HG 1 1
7 7629 1 1 25 SER N N 4.776 0.305 -25.628 1.00 . A A . 25 SER N 1 1
7 7630 1 1 25 SER O O 5.042 2.822 -23.115 1.00 . A A . 25 SER O 1 1
7 7631 1 1 25 SER OG O 6.279 3.602 -25.828 1.00 . A A . 25 SER OG 1 1
7 7632 1 1 26 ILE C C 4.420 0.328 -20.653 1.00 . A A . 26 ILE C 1 1
7 7633 1 1 26 ILE CA C 3.611 0.907 -21.787 1.00 . A A . 26 ILE CA 1 1
7 7634 1 1 26 ILE CB C 2.197 0.311 -21.768 1.00 . A A . 26 ILE CB 1 1
7 7635 1 1 26 ILE CD1 C -0.165 0.973 -21.288 1.00 . A A . 26 ILE CD1 1 1
7 7636 1 1 26 ILE CG1 C 1.288 1.162 -20.916 1.00 . A A . 26 ILE CG1 1 1
7 7637 1 1 26 ILE CG2 C 2.182 -1.110 -21.248 1.00 . A A . 26 ILE CG2 1 1
7 7638 1 1 26 ILE H H 4.107 -0.114 -23.553 1.00 . A A . 26 ILE H 1 1
7 7639 1 1 26 ILE HA H 3.517 1.966 -21.619 1.00 . A A . 26 ILE HA 1 1
7 7640 1 1 26 ILE HB H 1.818 0.302 -22.777 1.00 . A A . 26 ILE HB 1 1
7 7641 1 1 26 ILE HD11 H -0.715 0.610 -20.433 1.00 . A A . 26 ILE HD11 1 1
7 7642 1 1 26 ILE HD12 H -0.234 0.260 -22.097 1.00 . A A . 26 ILE HD12 1 1
7 7643 1 1 26 ILE HD13 H -0.583 1.912 -21.610 1.00 . A A . 26 ILE HD13 1 1
7 7644 1 1 26 ILE HG12 H 1.419 0.885 -19.873 1.00 . A A . 26 ILE HG12 1 1
7 7645 1 1 26 ILE HG13 H 1.550 2.203 -21.052 1.00 . A A . 26 ILE HG13 1 1
7 7646 1 1 26 ILE HG21 H 1.156 -1.438 -21.133 1.00 . A A . 26 ILE HG21 1 1
7 7647 1 1 26 ILE HG22 H 2.675 -1.137 -20.286 1.00 . A A . 26 ILE HG22 1 1
7 7648 1 1 26 ILE HG23 H 2.690 -1.762 -21.943 1.00 . A A . 26 ILE HG23 1 1
7 7649 1 1 26 ILE N N 4.224 0.732 -23.080 1.00 . A A . 26 ILE N 1 1
7 7650 1 1 26 ILE O O 5.294 -0.519 -20.840 1.00 . A A . 26 ILE O 1 1
7 7651 1 1 27 CYS C C 3.818 0.627 -17.080 1.00 . A A . 27 CYS C 1 1
7 7652 1 1 27 CYS CA C 4.749 0.422 -18.271 1.00 . A A . 27 CYS CA 1 1
7 7653 1 1 27 CYS CB C 6.001 1.247 -18.127 1.00 . A A . 27 CYS CB 1 1
7 7654 1 1 27 CYS H H 3.404 1.487 -19.413 1.00 . A A . 27 CYS H 1 1
7 7655 1 1 27 CYS HA H 5.009 -0.617 -18.355 1.00 . A A . 27 CYS HA 1 1
7 7656 1 1 27 CYS HB2 H 5.908 2.117 -18.747 1.00 . A A . 27 CYS HB2 1 1
7 7657 1 1 27 CYS HB3 H 6.100 1.554 -17.110 1.00 . A A . 27 CYS HB3 1 1
7 7658 1 1 27 CYS N N 4.101 0.820 -19.473 1.00 . A A . 27 CYS N 1 1
7 7659 1 1 27 CYS O O 3.021 1.565 -17.050 1.00 . A A . 27 CYS O 1 1
7 7660 1 1 27 CYS SG S 7.516 0.374 -18.627 1.00 . A A . 27 CYS SG 1 1
7 7661 1 1 28 CYS C C 3.920 -0.588 -13.713 1.00 . A A . 28 CYS C 1 1
7 7662 1 1 28 CYS CA C 3.103 -0.192 -14.921 1.00 . A A . 28 CYS CA 1 1
7 7663 1 1 28 CYS CB C 1.899 -1.118 -15.065 1.00 . A A . 28 CYS CB 1 1
7 7664 1 1 28 CYS H H 4.577 -0.971 -16.187 1.00 . A A . 28 CYS H 1 1
7 7665 1 1 28 CYS HA H 2.766 0.822 -14.800 1.00 . A A . 28 CYS HA 1 1
7 7666 1 1 28 CYS HB2 H 1.667 -1.238 -16.111 1.00 . A A . 28 CYS HB2 1 1
7 7667 1 1 28 CYS HB3 H 2.152 -2.074 -14.643 1.00 . A A . 28 CYS HB3 1 1
7 7668 1 1 28 CYS N N 3.923 -0.255 -16.107 1.00 . A A . 28 CYS N 1 1
7 7669 1 1 28 CYS O O 4.371 -1.731 -13.609 1.00 . A A . 28 CYS O 1 1
7 7670 1 1 28 CYS SG S 0.394 -0.535 -14.233 1.00 . A A . 28 CYS SG 1 1
7 7671 1 1 29 GLY C C 3.935 -0.132 -10.420 1.00 . A A . 29 GLY C 1 1
7 7672 1 1 29 GLY CA C 4.846 0.045 -11.614 1.00 . A A . 29 GLY CA 1 1
7 7673 1 1 29 GLY H H 3.719 1.223 -12.899 1.00 . A A . 29 GLY H 1 1
7 7674 1 1 29 GLY HA2 H 5.398 -0.839 -11.774 1.00 . A A . 29 GLY HA2 1 1
7 7675 1 1 29 GLY HA3 H 5.523 0.842 -11.434 1.00 . A A . 29 GLY HA3 1 1
7 7676 1 1 29 GLY N N 4.103 0.339 -12.794 1.00 . A A . 29 GLY N 1 1
7 7677 1 1 29 GLY O O 2.755 0.213 -10.493 1.00 . A A . 29 GLY O 1 1
7 7678 1 1 30 ASP C C 3.360 0.504 -7.510 1.00 . A A . 30 ASP C 1 1
7 7679 1 1 30 ASP CA C 3.636 -0.856 -8.137 1.00 . A A . 30 ASP CA 1 1
7 7680 1 1 30 ASP CB C 4.333 -1.790 -7.140 1.00 . A A . 30 ASP CB 1 1
7 7681 1 1 30 ASP CG C 3.411 -2.875 -6.621 1.00 . A A . 30 ASP CG 1 1
7 7682 1 1 30 ASP H H 5.393 -0.921 -9.301 1.00 . A A . 30 ASP H 1 1
7 7683 1 1 30 ASP HA H 2.713 -1.297 -8.456 1.00 . A A . 30 ASP HA 1 1
7 7684 1 1 30 ASP HB2 H 5.175 -2.264 -7.625 1.00 . A A . 30 ASP HB2 1 1
7 7685 1 1 30 ASP HB3 H 4.688 -1.216 -6.298 1.00 . A A . 30 ASP HB3 1 1
7 7686 1 1 30 ASP N N 4.456 -0.660 -9.318 1.00 . A A . 30 ASP N 1 1
7 7687 1 1 30 ASP O O 2.327 1.117 -7.775 1.00 . A A . 30 ASP O 1 1
7 7688 1 1 30 ASP OD1 O 3.004 -3.743 -7.423 1.00 . A A . 30 ASP OD1 1 1
7 7689 1 1 30 ASP OD2 O 3.096 -2.858 -5.413 1.00 . A A . 30 ASP OD2 1 1
7 7690 1 1 31 GLU C C 4.441 3.371 -7.248 1.00 . A A . 31 GLU C 1 1
7 7691 1 1 31 GLU CA C 4.224 2.326 -6.157 1.00 . A A . 31 GLU CA 1 1
7 7692 1 1 31 GLU CB C 5.313 2.483 -5.099 1.00 . A A . 31 GLU CB 1 1
7 7693 1 1 31 GLU CD C 7.510 3.703 -5.427 1.00 . A A . 31 GLU CD 1 1
7 7694 1 1 31 GLU CG C 6.725 2.430 -5.682 1.00 . A A . 31 GLU CG 1 1
7 7695 1 1 31 GLU H H 5.138 0.500 -6.623 1.00 . A A . 31 GLU H 1 1
7 7696 1 1 31 GLU HA H 3.255 2.435 -5.716 1.00 . A A . 31 GLU HA 1 1
7 7697 1 1 31 GLU HB2 H 5.184 3.431 -4.600 1.00 . A A . 31 GLU HB2 1 1
7 7698 1 1 31 GLU HB3 H 5.217 1.687 -4.376 1.00 . A A . 31 GLU HB3 1 1
7 7699 1 1 31 GLU HG2 H 7.256 1.605 -5.231 1.00 . A A . 31 GLU HG2 1 1
7 7700 1 1 31 GLU HG3 H 6.659 2.274 -6.755 1.00 . A A . 31 GLU HG3 1 1
7 7701 1 1 31 GLU N N 4.321 1.006 -6.747 1.00 . A A . 31 GLU N 1 1
7 7702 1 1 31 GLU O O 4.604 4.562 -6.984 1.00 . A A . 31 GLU O 1 1
7 7703 1 1 31 GLU OE1 O 7.308 4.321 -4.360 1.00 . A A . 31 GLU OE1 1 1
7 7704 1 1 31 GLU OE2 O 8.324 4.082 -6.294 1.00 . A A . 31 GLU OE2 1 1
7 7705 1 1 32 LEU C C 3.637 3.989 -10.489 1.00 . A A . 32 LEU C 1 1
7 7706 1 1 32 LEU CA C 4.854 3.633 -9.639 1.00 . A A . 32 LEU CA 1 1
7 7707 1 1 32 LEU CB C 5.776 2.729 -10.407 1.00 . A A . 32 LEU CB 1 1
7 7708 1 1 32 LEU CD1 C 7.582 2.402 -11.989 1.00 . A A . 32 LEU CD1 1 1
7 7709 1 1 32 LEU CD2 C 7.117 4.711 -11.185 1.00 . A A . 32 LEU CD2 1 1
7 7710 1 1 32 LEU CG C 7.124 3.241 -10.824 1.00 . A A . 32 LEU CG 1 1
7 7711 1 1 32 LEU H H 4.480 1.901 -8.579 1.00 . A A . 32 LEU H 1 1
7 7712 1 1 32 LEU HA H 5.371 4.511 -9.358 1.00 . A A . 32 LEU HA 1 1
7 7713 1 1 32 LEU HB2 H 5.956 1.864 -9.790 1.00 . A A . 32 LEU HB2 1 1
7 7714 1 1 32 LEU HB3 H 5.267 2.401 -11.270 1.00 . A A . 32 LEU HB3 1 1
7 7715 1 1 32 LEU HD11 H 7.343 2.909 -12.911 1.00 . A A . 32 LEU HD11 1 1
7 7716 1 1 32 LEU HD12 H 7.072 1.442 -11.957 1.00 . A A . 32 LEU HD12 1 1
7 7717 1 1 32 LEU HD13 H 8.644 2.249 -11.918 1.00 . A A . 32 LEU HD13 1 1
7 7718 1 1 32 LEU HD21 H 6.745 4.820 -12.183 1.00 . A A . 32 LEU HD21 1 1
7 7719 1 1 32 LEU HD22 H 8.125 5.097 -11.138 1.00 . A A . 32 LEU HD22 1 1
7 7720 1 1 32 LEU HD23 H 6.489 5.256 -10.498 1.00 . A A . 32 LEU HD23 1 1
7 7721 1 1 32 LEU HG H 7.806 3.090 -10.018 1.00 . A A . 32 LEU HG 1 1
7 7722 1 1 32 LEU N N 4.542 2.865 -8.466 1.00 . A A . 32 LEU N 1 1
7 7723 1 1 32 LEU O O 3.676 4.923 -11.288 1.00 . A A . 32 LEU O 1 1
7 7724 1 1 33 GLY C C 1.415 2.844 -12.448 1.00 . A A . 33 GLY C 1 1
7 7725 1 1 33 GLY CA C 1.369 3.481 -11.081 1.00 . A A . 33 GLY CA 1 1
7 7726 1 1 33 GLY H H 2.604 2.520 -9.674 1.00 . A A . 33 GLY H 1 1
7 7727 1 1 33 GLY HA2 H 0.518 3.094 -10.551 1.00 . A A . 33 GLY HA2 1 1
7 7728 1 1 33 GLY HA3 H 1.253 4.534 -11.193 1.00 . A A . 33 GLY HA3 1 1
7 7729 1 1 33 GLY N N 2.570 3.237 -10.318 1.00 . A A . 33 GLY N 1 1
7 7730 1 1 33 GLY O O 2.132 1.869 -12.667 1.00 . A A . 33 GLY O 1 1
7 7731 1 1 34 CYS C C 0.841 3.919 -15.788 1.00 . A A . 34 CYS C 1 1
7 7732 1 1 34 CYS CA C 0.611 2.844 -14.730 1.00 . A A . 34 CYS CA 1 1
7 7733 1 1 34 CYS CB C -0.731 2.164 -14.972 1.00 . A A . 34 CYS CB 1 1
7 7734 1 1 34 CYS H H 0.096 4.163 -13.164 1.00 . A A . 34 CYS H 1 1
7 7735 1 1 34 CYS HA H 1.390 2.109 -14.806 1.00 . A A . 34 CYS HA 1 1
7 7736 1 1 34 CYS HB2 H -1.255 2.085 -14.033 1.00 . A A . 34 CYS HB2 1 1
7 7737 1 1 34 CYS HB3 H -1.314 2.762 -15.657 1.00 . A A . 34 CYS HB3 1 1
7 7738 1 1 34 CYS N N 0.652 3.388 -13.379 1.00 . A A . 34 CYS N 1 1
7 7739 1 1 34 CYS O O -0.017 4.772 -16.016 1.00 . A A . 34 CYS O 1 1
7 7740 1 1 34 CYS SG S -0.597 0.490 -15.671 1.00 . A A . 34 CYS SG 1 1
7 7741 1 1 35 PHE C C 2.238 4.214 -18.874 1.00 . A A . 35 PHE C 1 1
7 7742 1 1 35 PHE CA C 2.352 4.831 -17.486 1.00 . A A . 35 PHE CA 1 1
7 7743 1 1 35 PHE CB C 3.795 5.333 -17.340 1.00 . A A . 35 PHE CB 1 1
7 7744 1 1 35 PHE CD1 C 4.517 4.315 -15.171 1.00 . A A . 35 PHE CD1 1 1
7 7745 1 1 35 PHE CD2 C 4.584 6.686 -15.393 1.00 . A A . 35 PHE CD2 1 1
7 7746 1 1 35 PHE CE1 C 4.992 4.421 -13.884 1.00 . A A . 35 PHE CE1 1 1
7 7747 1 1 35 PHE CE2 C 5.059 6.797 -14.107 1.00 . A A . 35 PHE CE2 1 1
7 7748 1 1 35 PHE CG C 4.304 5.445 -15.938 1.00 . A A . 35 PHE CG 1 1
7 7749 1 1 35 PHE CZ C 5.261 5.666 -13.354 1.00 . A A . 35 PHE CZ 1 1
7 7750 1 1 35 PHE H H 2.640 3.158 -16.209 1.00 . A A . 35 PHE H 1 1
7 7751 1 1 35 PHE HA H 1.676 5.675 -17.411 1.00 . A A . 35 PHE HA 1 1
7 7752 1 1 35 PHE HB2 H 4.446 4.654 -17.860 1.00 . A A . 35 PHE HB2 1 1
7 7753 1 1 35 PHE HB3 H 3.871 6.309 -17.798 1.00 . A A . 35 PHE HB3 1 1
7 7754 1 1 35 PHE HD1 H 4.310 3.342 -15.588 1.00 . A A . 35 PHE HD1 1 1
7 7755 1 1 35 PHE HD2 H 4.420 7.575 -15.983 1.00 . A A . 35 PHE HD2 1 1
7 7756 1 1 35 PHE HE1 H 5.156 3.532 -13.292 1.00 . A A . 35 PHE HE1 1 1
7 7757 1 1 35 PHE HE2 H 5.279 7.768 -13.691 1.00 . A A . 35 PHE HE2 1 1
7 7758 1 1 35 PHE HZ H 5.635 5.752 -12.350 1.00 . A A . 35 PHE HZ 1 1
7 7759 1 1 35 PHE N N 2.003 3.863 -16.439 1.00 . A A . 35 PHE N 1 1
7 7760 1 1 35 PHE O O 2.277 2.992 -19.032 1.00 . A A . 35 PHE O 1 1
7 7761 1 1 36 VAL C C 2.901 5.579 -22.138 1.00 . A A . 36 VAL C 1 1
7 7762 1 1 36 VAL CA C 2.090 4.644 -21.268 1.00 . A A . 36 VAL CA 1 1
7 7763 1 1 36 VAL CB C 0.667 4.569 -21.834 1.00 . A A . 36 VAL CB 1 1
7 7764 1 1 36 VAL CG1 C 0.671 3.742 -23.119 1.00 . A A . 36 VAL CG1 1 1
7 7765 1 1 36 VAL CG2 C -0.294 4.003 -20.803 1.00 . A A . 36 VAL CG2 1 1
7 7766 1 1 36 VAL H H 2.157 6.038 -19.683 1.00 . A A . 36 VAL H 1 1
7 7767 1 1 36 VAL HA H 2.532 3.662 -21.319 1.00 . A A . 36 VAL HA 1 1
7 7768 1 1 36 VAL HB H 0.346 5.571 -22.082 1.00 . A A . 36 VAL HB 1 1
7 7769 1 1 36 VAL HG11 H 1.656 3.785 -23.574 1.00 . A A . 36 VAL HG11 1 1
7 7770 1 1 36 VAL HG12 H -0.059 4.139 -23.806 1.00 . A A . 36 VAL HG12 1 1
7 7771 1 1 36 VAL HG13 H 0.429 2.716 -22.892 1.00 . A A . 36 VAL HG13 1 1
7 7772 1 1 36 VAL HG21 H -0.263 2.936 -20.837 1.00 . A A . 36 VAL HG21 1 1
7 7773 1 1 36 VAL HG22 H -1.298 4.336 -21.019 1.00 . A A . 36 VAL HG22 1 1
7 7774 1 1 36 VAL HG23 H -0.010 4.335 -19.818 1.00 . A A . 36 VAL HG23 1 1
7 7775 1 1 36 VAL N N 2.148 5.079 -19.881 1.00 . A A . 36 VAL N 1 1
7 7776 1 1 36 VAL O O 2.562 6.750 -22.306 1.00 . A A . 36 VAL O 1 1
7 7777 1 1 37 GLY C C 5.500 7.006 -22.783 1.00 . A A . 37 GLY C 1 1
7 7778 1 1 37 GLY CA C 4.855 5.843 -23.527 1.00 . A A . 37 GLY CA 1 1
7 7779 1 1 37 GLY H H 4.191 4.106 -22.500 1.00 . A A . 37 GLY H 1 1
7 7780 1 1 37 GLY HA2 H 5.631 5.207 -23.922 1.00 . A A . 37 GLY HA2 1 1
7 7781 1 1 37 GLY HA3 H 4.276 6.237 -24.351 1.00 . A A . 37 GLY HA3 1 1
7 7782 1 1 37 GLY N N 3.983 5.049 -22.679 1.00 . A A . 37 GLY N 1 1
7 7783 1 1 37 GLY O O 6.228 7.801 -23.379 1.00 . A A . 37 GLY O 1 1
7 7784 1 1 38 THR C C 7.259 7.916 -20.357 1.00 . A A . 38 THR C 1 1
7 7785 1 1 38 THR CA C 5.784 8.182 -20.659 1.00 . A A . 38 THR CA 1 1
7 7786 1 1 38 THR CB C 4.993 8.290 -19.347 1.00 . A A . 38 THR CB 1 1
7 7787 1 1 38 THR CG2 C 5.322 9.520 -18.525 1.00 . A A . 38 THR CG2 1 1
7 7788 1 1 38 THR H H 4.640 6.456 -21.061 1.00 . A A . 38 THR H 1 1
7 7789 1 1 38 THR HA H 5.695 9.106 -21.205 1.00 . A A . 38 THR HA 1 1
7 7790 1 1 38 THR HB H 5.212 7.422 -18.741 1.00 . A A . 38 THR HB 1 1
7 7791 1 1 38 THR HG1 H 3.325 9.206 -19.827 1.00 . A A . 38 THR HG1 1 1
7 7792 1 1 38 THR HG21 H 5.103 9.327 -17.487 1.00 . A A . 38 THR HG21 1 1
7 7793 1 1 38 THR HG22 H 4.731 10.354 -18.871 1.00 . A A . 38 THR HG22 1 1
7 7794 1 1 38 THR HG23 H 6.364 9.757 -18.628 1.00 . A A . 38 THR HG23 1 1
7 7795 1 1 38 THR N N 5.229 7.112 -21.482 1.00 . A A . 38 THR N 1 1
7 7796 1 1 38 THR O O 7.789 6.863 -20.704 1.00 . A A . 38 THR O 1 1
7 7797 1 1 38 THR OG1 O 3.599 8.312 -19.602 1.00 . A A . 38 THR OG1 1 1
7 7798 1 1 39 ALA C C 9.508 7.465 -18.455 1.00 . A A . 39 ALA C 1 1
7 7799 1 1 39 ALA CA C 9.306 8.718 -19.303 1.00 . A A . 39 ALA CA 1 1
7 7800 1 1 39 ALA CB C 9.775 9.954 -18.550 1.00 . A A . 39 ALA CB 1 1
7 7801 1 1 39 ALA H H 7.428 9.668 -19.410 1.00 . A A . 39 ALA H 1 1
7 7802 1 1 39 ALA HA H 9.887 8.629 -20.208 1.00 . A A . 39 ALA HA 1 1
7 7803 1 1 39 ALA HB1 H 8.919 10.496 -18.174 1.00 . A A . 39 ALA HB1 1 1
7 7804 1 1 39 ALA HB2 H 10.338 10.590 -19.217 1.00 . A A . 39 ALA HB2 1 1
7 7805 1 1 39 ALA HB3 H 10.403 9.656 -17.722 1.00 . A A . 39 ALA HB3 1 1
7 7806 1 1 39 ALA N N 7.907 8.861 -19.679 1.00 . A A . 39 ALA N 1 1
7 7807 1 1 39 ALA O O 10.342 6.620 -18.761 1.00 . A A . 39 ALA O 1 1
7 7808 1 1 40 GLU C C 8.330 4.916 -17.197 1.00 . A A . 40 GLU C 1 1
7 7809 1 1 40 GLU CA C 8.792 6.203 -16.498 1.00 . A A . 40 GLU CA 1 1
7 7810 1 1 40 GLU CB C 7.939 6.464 -15.261 1.00 . A A . 40 GLU CB 1 1
7 7811 1 1 40 GLU CD C 9.258 8.248 -14.052 1.00 . A A . 40 GLU CD 1 1
7 7812 1 1 40 GLU CG C 8.750 6.820 -14.025 1.00 . A A . 40 GLU CG 1 1
7 7813 1 1 40 GLU H H 8.078 8.060 -17.206 1.00 . A A . 40 GLU H 1 1
7 7814 1 1 40 GLU HA H 9.817 6.079 -16.191 1.00 . A A . 40 GLU HA 1 1
7 7815 1 1 40 GLU HB2 H 7.263 7.280 -15.468 1.00 . A A . 40 GLU HB2 1 1
7 7816 1 1 40 GLU HB3 H 7.365 5.582 -15.046 1.00 . A A . 40 GLU HB3 1 1
7 7817 1 1 40 GLU HG2 H 8.128 6.692 -13.152 1.00 . A A . 40 GLU HG2 1 1
7 7818 1 1 40 GLU HG3 H 9.598 6.153 -13.962 1.00 . A A . 40 GLU HG3 1 1
7 7819 1 1 40 GLU N N 8.726 7.351 -17.392 1.00 . A A . 40 GLU N 1 1
7 7820 1 1 40 GLU O O 8.098 3.899 -16.542 1.00 . A A . 40 GLU O 1 1
7 7821 1 1 40 GLU OE1 O 9.431 8.795 -15.161 1.00 . A A . 40 GLU OE1 1 1
7 7822 1 1 40 GLU OE2 O 9.482 8.819 -12.964 1.00 . A A . 40 GLU OE2 1 1
7 7823 1 1 41 ALA C C 8.467 3.576 -20.553 1.00 . A A . 41 ALA C 1 1
7 7824 1 1 41 ALA CA C 7.657 3.839 -19.287 1.00 . A A . 41 ALA CA 1 1
7 7825 1 1 41 ALA CB C 6.243 4.108 -19.691 1.00 . A A . 41 ALA CB 1 1
7 7826 1 1 41 ALA H H 8.311 5.819 -18.986 1.00 . A A . 41 ALA H 1 1
7 7827 1 1 41 ALA HA H 7.676 2.970 -18.653 1.00 . A A . 41 ALA HA 1 1
7 7828 1 1 41 ALA HB1 H 5.723 4.577 -18.877 1.00 . A A . 41 ALA HB1 1 1
7 7829 1 1 41 ALA HB2 H 5.759 3.185 -19.957 1.00 . A A . 41 ALA HB2 1 1
7 7830 1 1 41 ALA HB3 H 6.255 4.768 -20.541 1.00 . A A . 41 ALA HB3 1 1
7 7831 1 1 41 ALA N N 8.144 4.981 -18.520 1.00 . A A . 41 ALA N 1 1
7 7832 1 1 41 ALA O O 8.184 2.637 -21.299 1.00 . A A . 41 ALA O 1 1
7 7833 1 1 42 LEU C C 11.112 2.890 -21.866 1.00 . A A . 42 LEU C 1 1
7 7834 1 1 42 LEU CA C 10.364 4.221 -21.914 1.00 . A A . 42 LEU CA 1 1
7 7835 1 1 42 LEU CB C 11.372 5.374 -21.955 1.00 . A A . 42 LEU CB 1 1
7 7836 1 1 42 LEU CD1 C 11.884 4.636 -19.557 1.00 . A A . 42 LEU CD1 1 1
7 7837 1 1 42 LEU CD2 C 13.587 5.893 -20.882 1.00 . A A . 42 LEU CD2 1 1
7 7838 1 1 42 LEU CG C 12.099 5.702 -20.631 1.00 . A A . 42 LEU CG 1 1
7 7839 1 1 42 LEU H H 9.699 5.065 -20.122 1.00 . A A . 42 LEU H 1 1
7 7840 1 1 42 LEU HA H 9.756 4.255 -22.796 1.00 . A A . 42 LEU HA 1 1
7 7841 1 1 42 LEU HB2 H 12.117 5.138 -22.699 1.00 . A A . 42 LEU HB2 1 1
7 7842 1 1 42 LEU HB3 H 10.846 6.262 -22.272 1.00 . A A . 42 LEU HB3 1 1
7 7843 1 1 42 LEU HD11 H 12.554 3.808 -19.726 1.00 . A A . 42 LEU HD11 1 1
7 7844 1 1 42 LEU HD12 H 10.864 4.287 -19.588 1.00 . A A . 42 LEU HD12 1 1
7 7845 1 1 42 LEU HD13 H 12.077 5.062 -18.585 1.00 . A A . 42 LEU HD13 1 1
7 7846 1 1 42 LEU HD21 H 13.751 6.105 -21.928 1.00 . A A . 42 LEU HD21 1 1
7 7847 1 1 42 LEU HD22 H 14.117 4.992 -20.609 1.00 . A A . 42 LEU HD22 1 1
7 7848 1 1 42 LEU HD23 H 13.949 6.718 -20.286 1.00 . A A . 42 LEU HD23 1 1
7 7849 1 1 42 LEU HG H 11.715 6.632 -20.247 1.00 . A A . 42 LEU HG 1 1
7 7850 1 1 42 LEU N N 9.486 4.376 -20.769 1.00 . A A . 42 LEU N 1 1
7 7851 1 1 42 LEU O O 11.728 2.476 -22.851 1.00 . A A . 42 LEU O 1 1
7 7852 1 1 43 ARG C C 11.444 -0.057 -21.580 1.00 . A A . 43 ARG C 1 1
7 7853 1 1 43 ARG CA C 11.741 0.964 -20.496 1.00 . A A . 43 ARG CA 1 1
7 7854 1 1 43 ARG CB C 11.334 0.399 -19.154 1.00 . A A . 43 ARG CB 1 1
7 7855 1 1 43 ARG CD C 13.400 1.384 -18.108 1.00 . A A . 43 ARG CD 1 1
7 7856 1 1 43 ARG CG C 12.493 0.166 -18.199 1.00 . A A . 43 ARG CG 1 1
7 7857 1 1 43 ARG CZ C 15.609 1.625 -17.032 1.00 . A A . 43 ARG CZ 1 1
7 7858 1 1 43 ARG H H 10.565 2.622 -19.968 1.00 . A A . 43 ARG H 1 1
7 7859 1 1 43 ARG HA H 12.796 1.148 -20.480 1.00 . A A . 43 ARG HA 1 1
7 7860 1 1 43 ARG HB2 H 10.645 1.082 -18.692 1.00 . A A . 43 ARG HB2 1 1
7 7861 1 1 43 ARG HB3 H 10.838 -0.538 -19.327 1.00 . A A . 43 ARG HB3 1 1
7 7862 1 1 43 ARG HD2 H 13.977 1.450 -19.017 1.00 . A A . 43 ARG HD2 1 1
7 7863 1 1 43 ARG HD3 H 12.787 2.268 -18.007 1.00 . A A . 43 ARG HD3 1 1
7 7864 1 1 43 ARG HE H 13.950 0.997 -16.115 1.00 . A A . 43 ARG HE 1 1
7 7865 1 1 43 ARG HG2 H 12.102 -0.044 -17.219 1.00 . A A . 43 ARG HG2 1 1
7 7866 1 1 43 ARG HG3 H 13.071 -0.677 -18.547 1.00 . A A . 43 ARG HG3 1 1
7 7867 1 1 43 ARG HH11 H 15.581 2.133 -18.991 1.00 . A A . 43 ARG HH11 1 1
7 7868 1 1 43 ARG HH12 H 17.115 2.287 -18.208 1.00 . A A . 43 ARG HH12 1 1
7 7869 1 1 43 ARG HH21 H 15.975 1.207 -15.089 1.00 . A A . 43 ARG HH21 1 1
7 7870 1 1 43 ARG HH22 H 17.340 1.764 -15.998 1.00 . A A . 43 ARG HH22 1 1
7 7871 1 1 43 ARG N N 11.064 2.235 -20.711 1.00 . A A . 43 ARG N 1 1
7 7872 1 1 43 ARG NE N 14.317 1.306 -16.971 1.00 . A A . 43 ARG NE 1 1
7 7873 1 1 43 ARG NH1 N 16.145 2.050 -18.171 1.00 . A A . 43 ARG NH1 1 1
7 7874 1 1 43 ARG NH2 N 16.370 1.523 -15.951 1.00 . A A . 43 ARG NH2 1 1
7 7875 1 1 43 ARG O O 12.140 -1.060 -21.692 1.00 . A A . 43 ARG O 1 1
7 7876 1 1 44 CYS C C 11.096 -0.739 -24.527 1.00 . A A . 44 CYS C 1 1
7 7877 1 1 44 CYS CA C 10.055 -0.747 -23.420 1.00 . A A . 44 CYS CA 1 1
7 7878 1 1 44 CYS CB C 8.667 -0.450 -23.947 1.00 . A A . 44 CYS CB 1 1
7 7879 1 1 44 CYS H H 9.880 0.983 -22.234 1.00 . A A . 44 CYS H 1 1
7 7880 1 1 44 CYS HA H 10.046 -1.721 -22.980 1.00 . A A . 44 CYS HA 1 1
7 7881 1 1 44 CYS HB2 H 8.427 0.562 -23.703 1.00 . A A . 44 CYS HB2 1 1
7 7882 1 1 44 CYS HB3 H 8.649 -0.583 -25.017 1.00 . A A . 44 CYS HB3 1 1
7 7883 1 1 44 CYS N N 10.412 0.182 -22.368 1.00 . A A . 44 CYS N 1 1
7 7884 1 1 44 CYS O O 11.133 -1.641 -25.363 1.00 . A A . 44 CYS O 1 1
7 7885 1 1 44 CYS SG S 7.384 -1.517 -23.219 1.00 . A A . 44 CYS SG 1 1
7 7886 1 1 45 GLN C C 13.966 -0.909 -25.219 1.00 . A A . 45 GLN C 1 1
7 7887 1 1 45 GLN CA C 13.078 0.318 -25.434 1.00 . A A . 45 GLN CA 1 1
7 7888 1 1 45 GLN CB C 13.875 1.598 -25.213 1.00 . A A . 45 GLN CB 1 1
7 7889 1 1 45 GLN CD C 14.019 4.050 -25.806 1.00 . A A . 45 GLN CD 1 1
7 7890 1 1 45 GLN CG C 13.636 2.659 -26.275 1.00 . A A . 45 GLN CG 1 1
7 7891 1 1 45 GLN H H 11.944 0.906 -23.775 1.00 . A A . 45 GLN H 1 1
7 7892 1 1 45 GLN HA H 12.660 0.305 -26.420 1.00 . A A . 45 GLN HA 1 1
7 7893 1 1 45 GLN HB2 H 13.597 2.009 -24.255 1.00 . A A . 45 GLN HB2 1 1
7 7894 1 1 45 GLN HB3 H 14.926 1.359 -25.200 1.00 . A A . 45 GLN HB3 1 1
7 7895 1 1 45 GLN HE21 H 13.021 3.785 -24.106 1.00 . A A . 45 GLN HE21 1 1
7 7896 1 1 45 GLN HE22 H 13.804 5.313 -24.285 1.00 . A A . 45 GLN HE22 1 1
7 7897 1 1 45 GLN HG2 H 14.225 2.415 -27.146 1.00 . A A . 45 GLN HG2 1 1
7 7898 1 1 45 GLN HG3 H 12.588 2.658 -26.537 1.00 . A A . 45 GLN HG3 1 1
7 7899 1 1 45 GLN N N 11.990 0.247 -24.486 1.00 . A A . 45 GLN N 1 1
7 7900 1 1 45 GLN NE2 N 13.568 4.419 -24.612 1.00 . A A . 45 GLN NE2 1 1
7 7901 1 1 45 GLN O O 14.736 -1.324 -26.087 1.00 . A A . 45 GLN O 1 1
7 7902 1 1 45 GLN OE1 O 14.711 4.785 -26.510 1.00 . A A . 45 GLN OE1 1 1
7 7903 1 1 46 GLU C C 13.826 -3.896 -24.262 1.00 . A A . 46 GLU C 1 1
7 7904 1 1 46 GLU CA C 14.474 -2.677 -23.617 1.00 . A A . 46 GLU CA 1 1
7 7905 1 1 46 GLU CB C 14.368 -2.770 -22.105 1.00 . A A . 46 GLU CB 1 1
7 7906 1 1 46 GLU CD C 15.322 -2.086 -19.874 1.00 . A A . 46 GLU CD 1 1
7 7907 1 1 46 GLU CG C 15.374 -1.903 -21.376 1.00 . A A . 46 GLU CG 1 1
7 7908 1 1 46 GLU H H 13.124 -1.087 -23.448 1.00 . A A . 46 GLU H 1 1
7 7909 1 1 46 GLU HA H 15.510 -2.610 -23.909 1.00 . A A . 46 GLU HA 1 1
7 7910 1 1 46 GLU HB2 H 13.381 -2.454 -21.812 1.00 . A A . 46 GLU HB2 1 1
7 7911 1 1 46 GLU HB3 H 14.505 -3.784 -21.807 1.00 . A A . 46 GLU HB3 1 1
7 7912 1 1 46 GLU HG2 H 16.365 -2.155 -21.723 1.00 . A A . 46 GLU HG2 1 1
7 7913 1 1 46 GLU HG3 H 15.163 -0.867 -21.607 1.00 . A A . 46 GLU HG3 1 1
7 7914 1 1 46 GLU N N 13.786 -1.488 -24.036 1.00 . A A . 46 GLU N 1 1
7 7915 1 1 46 GLU O O 14.414 -4.978 -24.321 1.00 . A A . 46 GLU O 1 1
7 7916 1 1 46 GLU OE1 O 15.277 -3.249 -19.420 1.00 . A A . 46 GLU OE1 1 1
7 7917 1 1 46 GLU OE2 O 15.324 -1.069 -19.150 1.00 . A A . 46 GLU OE2 1 1
7 7918 1 1 47 GLU C C 12.346 -5.030 -26.816 1.00 . A A . 47 GLU C 1 1
7 7919 1 1 47 GLU CA C 11.852 -4.778 -25.392 1.00 . A A . 47 GLU CA 1 1
7 7920 1 1 47 GLU CB C 10.360 -4.435 -25.416 1.00 . A A . 47 GLU CB 1 1
7 7921 1 1 47 GLU CD C 8.818 -6.367 -24.898 1.00 . A A . 47 GLU CD 1 1
7 7922 1 1 47 GLU CG C 9.486 -5.544 -25.980 1.00 . A A . 47 GLU CG 1 1
7 7923 1 1 47 GLU H H 12.186 -2.818 -24.668 1.00 . A A . 47 GLU H 1 1
7 7924 1 1 47 GLU HA H 11.995 -5.676 -24.810 1.00 . A A . 47 GLU HA 1 1
7 7925 1 1 47 GLU HB2 H 10.034 -4.228 -24.406 1.00 . A A . 47 GLU HB2 1 1
7 7926 1 1 47 GLU HB3 H 10.215 -3.551 -26.018 1.00 . A A . 47 GLU HB3 1 1
7 7927 1 1 47 GLU HG2 H 8.720 -5.100 -26.599 1.00 . A A . 47 GLU HG2 1 1
7 7928 1 1 47 GLU HG3 H 10.097 -6.198 -26.581 1.00 . A A . 47 GLU HG3 1 1
7 7929 1 1 47 GLU N N 12.599 -3.705 -24.749 1.00 . A A . 47 GLU N 1 1
7 7930 1 1 47 GLU O O 11.887 -5.955 -27.483 1.00 . A A . 47 GLU O 1 1
7 7931 1 1 47 GLU OE1 O 9.531 -6.843 -23.990 1.00 . A A . 47 GLU OE1 1 1
7 7932 1 1 47 GLU OE2 O 7.583 -6.537 -24.960 1.00 . A A . 47 GLU OE2 1 1
7 7933 1 1 48 ASN C C 15.028 -5.302 -28.638 1.00 . A A . 48 ASN C 1 1
7 7934 1 1 48 ASN CA C 13.816 -4.375 -28.623 1.00 . A A . 48 ASN CA 1 1
7 7935 1 1 48 ASN CB C 14.179 -3.016 -29.230 1.00 . A A . 48 ASN CB 1 1
7 7936 1 1 48 ASN CG C 15.348 -2.347 -28.534 1.00 . A A . 48 ASN CG 1 1
7 7937 1 1 48 ASN H H 13.624 -3.496 -26.727 1.00 . A A . 48 ASN H 1 1
7 7938 1 1 48 ASN HA H 13.038 -4.816 -29.213 1.00 . A A . 48 ASN HA 1 1
7 7939 1 1 48 ASN HB2 H 14.436 -3.154 -30.270 1.00 . A A . 48 ASN HB2 1 1
7 7940 1 1 48 ASN HB3 H 13.321 -2.362 -29.164 1.00 . A A . 48 ASN HB3 1 1
7 7941 1 1 48 ASN HD21 H 15.035 -0.679 -29.575 1.00 . A A . 48 ASN HD21 1 1
7 7942 1 1 48 ASN HD22 H 16.356 -0.633 -28.461 1.00 . A A . 48 ASN HD22 1 1
7 7943 1 1 48 ASN N N 13.285 -4.214 -27.285 1.00 . A A . 48 ASN N 1 1
7 7944 1 1 48 ASN ND2 N 15.606 -1.093 -28.893 1.00 . A A . 48 ASN ND2 1 1
7 7945 1 1 48 ASN O O 15.686 -5.451 -29.668 1.00 . A A . 48 ASN O 1 1
7 7946 1 1 48 ASN OD1 O 16.009 -2.943 -27.684 1.00 . A A . 48 ASN OD1 1 1
7 7947 1 1 49 TYR C C 16.054 -8.288 -27.326 1.00 . A A . 49 TYR C 1 1
7 7948 1 1 49 TYR CA C 16.479 -6.820 -27.402 1.00 . A A . 49 TYR CA 1 1
7 7949 1 1 49 TYR CB C 17.330 -6.454 -26.185 1.00 . A A . 49 TYR CB 1 1
7 7950 1 1 49 TYR CD1 C 18.800 -4.855 -27.462 1.00 . A A . 49 TYR CD1 1 1
7 7951 1 1 49 TYR CD2 C 17.969 -4.167 -25.337 1.00 . A A . 49 TYR CD2 1 1
7 7952 1 1 49 TYR CE1 C 19.453 -3.648 -27.603 1.00 . A A . 49 TYR CE1 1 1
7 7953 1 1 49 TYR CE2 C 18.620 -2.956 -25.472 1.00 . A A . 49 TYR CE2 1 1
7 7954 1 1 49 TYR CG C 18.047 -5.134 -26.328 1.00 . A A . 49 TYR CG 1 1
7 7955 1 1 49 TYR CZ C 19.360 -2.701 -26.606 1.00 . A A . 49 TYR CZ 1 1
7 7956 1 1 49 TYR H H 14.776 -5.766 -26.701 1.00 . A A . 49 TYR H 1 1
7 7957 1 1 49 TYR HA H 17.081 -6.686 -28.293 1.00 . A A . 49 TYR HA 1 1
7 7958 1 1 49 TYR HB2 H 16.695 -6.396 -25.311 1.00 . A A . 49 TYR HB2 1 1
7 7959 1 1 49 TYR HB3 H 18.077 -7.219 -26.037 1.00 . A A . 49 TYR HB3 1 1
7 7960 1 1 49 TYR HD1 H 18.869 -5.599 -28.243 1.00 . A A . 49 TYR HD1 1 1
7 7961 1 1 49 TYR HD2 H 17.389 -4.369 -24.450 1.00 . A A . 49 TYR HD2 1 1
7 7962 1 1 49 TYR HE1 H 20.033 -3.450 -28.493 1.00 . A A . 49 TYR HE1 1 1
7 7963 1 1 49 TYR HE2 H 18.548 -2.215 -24.689 1.00 . A A . 49 TYR HE2 1 1
7 7964 1 1 49 TYR HH H 19.847 -1.145 -27.622 1.00 . A A . 49 TYR HH 1 1
7 7965 1 1 49 TYR N N 15.328 -5.920 -27.496 1.00 . A A . 49 TYR N 1 1
7 7966 1 1 49 TYR O O 16.275 -9.050 -28.267 1.00 . A A . 49 TYR O 1 1
7 7967 1 1 49 TYR OH O 20.011 -1.497 -26.745 1.00 . A A . 49 TYR OH 1 1
7 7968 1 1 50 LEU C C 13.546 -10.175 -25.674 1.00 . A A . 50 LEU C 1 1
7 7969 1 1 50 LEU CA C 15.032 -10.077 -26.026 1.00 . A A . 50 LEU CA 1 1
7 7970 1 1 50 LEU CB C 15.864 -10.745 -24.927 1.00 . A A . 50 LEU CB 1 1
7 7971 1 1 50 LEU CD1 C 17.739 -9.138 -24.485 1.00 . A A . 50 LEU CD1 1 1
7 7972 1 1 50 LEU CD2 C 18.130 -11.596 -24.258 1.00 . A A . 50 LEU CD2 1 1
7 7973 1 1 50 LEU CG C 17.375 -10.514 -25.017 1.00 . A A . 50 LEU CG 1 1
7 7974 1 1 50 LEU H H 15.316 -8.045 -25.478 1.00 . A A . 50 LEU H 1 1
7 7975 1 1 50 LEU HA H 15.203 -10.597 -26.956 1.00 . A A . 50 LEU HA 1 1
7 7976 1 1 50 LEU HB2 H 15.522 -10.374 -23.972 1.00 . A A . 50 LEU HB2 1 1
7 7977 1 1 50 LEU HB3 H 15.683 -11.809 -24.965 1.00 . A A . 50 LEU HB3 1 1
7 7978 1 1 50 LEU HD11 H 18.048 -8.517 -25.303 1.00 . A A . 50 LEU HD11 1 1
7 7979 1 1 50 LEU HD12 H 18.550 -9.225 -23.776 1.00 . A A . 50 LEU HD12 1 1
7 7980 1 1 50 LEU HD13 H 16.881 -8.696 -23.999 1.00 . A A . 50 LEU HD13 1 1
7 7981 1 1 50 LEU HD21 H 18.776 -12.129 -24.939 1.00 . A A . 50 LEU HD21 1 1
7 7982 1 1 50 LEU HD22 H 17.426 -12.285 -23.815 1.00 . A A . 50 LEU HD22 1 1
7 7983 1 1 50 LEU HD23 H 18.726 -11.141 -23.479 1.00 . A A . 50 LEU HD23 1 1
7 7984 1 1 50 LEU HG H 17.677 -10.560 -26.053 1.00 . A A . 50 LEU HG 1 1
7 7985 1 1 50 LEU N N 15.459 -8.688 -26.203 1.00 . A A . 50 LEU N 1 1
7 7986 1 1 50 LEU O O 13.181 -10.183 -24.498 1.00 . A A . 50 LEU O 1 1
7 7987 1 1 51 PRO C C 10.847 -11.468 -25.475 1.00 . A A . 51 PRO C 1 1
7 7988 1 1 51 PRO CA C 11.212 -10.373 -26.478 1.00 . A A . 51 PRO CA 1 1
7 7989 1 1 51 PRO CB C 10.697 -10.731 -27.870 1.00 . A A . 51 PRO CB 1 1
7 7990 1 1 51 PRO CD C 12.999 -10.263 -28.128 1.00 . A A . 51 PRO CD 1 1
7 7991 1 1 51 PRO CG C 11.656 -10.045 -28.767 1.00 . A A . 51 PRO CG 1 1
7 7992 1 1 51 PRO HA H 10.786 -9.433 -26.168 1.00 . A A . 51 PRO HA 1 1
7 7993 1 1 51 PRO HB2 H 10.717 -11.803 -28.004 1.00 . A A . 51 PRO HB2 1 1
7 7994 1 1 51 PRO HB3 H 9.693 -10.358 -27.999 1.00 . A A . 51 PRO HB3 1 1
7 7995 1 1 51 PRO HD2 H 13.415 -11.213 -28.432 1.00 . A A . 51 PRO HD2 1 1
7 7996 1 1 51 PRO HD3 H 13.672 -9.454 -28.370 1.00 . A A . 51 PRO HD3 1 1
7 7997 1 1 51 PRO HG2 H 11.624 -10.480 -29.756 1.00 . A A . 51 PRO HG2 1 1
7 7998 1 1 51 PRO HG3 H 11.426 -8.992 -28.802 1.00 . A A . 51 PRO HG3 1 1
7 7999 1 1 51 PRO N N 12.665 -10.263 -26.689 1.00 . A A . 51 PRO N 1 1
7 8000 1 1 51 PRO O O 11.692 -12.278 -25.097 1.00 . A A . 51 PRO O 1 1
7 8001 1 1 52 SER C C 7.630 -12.310 -23.785 1.00 . A A . 52 SER C 1 1
7 8002 1 1 52 SER CA C 9.116 -12.491 -24.093 1.00 . A A . 52 SER CA 1 1
7 8003 1 1 52 SER CB C 9.929 -12.402 -22.798 1.00 . A A . 52 SER CB 1 1
7 8004 1 1 52 SER H H 8.954 -10.820 -25.390 1.00 . A A . 52 SER H 1 1
7 8005 1 1 52 SER HA H 9.265 -13.463 -24.533 1.00 . A A . 52 SER HA 1 1
7 8006 1 1 52 SER HB2 H 10.457 -11.461 -22.769 1.00 . A A . 52 SER HB2 1 1
7 8007 1 1 52 SER HB3 H 9.261 -12.467 -21.950 1.00 . A A . 52 SER HB3 1 1
7 8008 1 1 52 SER HG H 11.758 -13.089 -22.643 1.00 . A A . 52 SER HG 1 1
7 8009 1 1 52 SER N N 9.584 -11.489 -25.051 1.00 . A A . 52 SER N 1 1
7 8010 1 1 52 SER O O 7.032 -11.295 -24.146 1.00 . A A . 52 SER O 1 1
7 8011 1 1 52 SER OG O 10.873 -13.456 -22.716 1.00 . A A . 52 SER OG 1 1
7 8012 1 1 53 PRO C C 5.321 -12.107 -21.733 1.00 . A A . 53 PRO C 1 1
7 8013 1 1 53 PRO CA C 5.589 -13.224 -22.739 1.00 . A A . 53 PRO CA 1 1
7 8014 1 1 53 PRO CB C 5.316 -14.596 -22.125 1.00 . A A . 53 PRO CB 1 1
7 8015 1 1 53 PRO CD C 7.650 -14.536 -22.630 1.00 . A A . 53 PRO CD 1 1
7 8016 1 1 53 PRO CG C 6.642 -15.110 -21.691 1.00 . A A . 53 PRO CG 1 1
7 8017 1 1 53 PRO HA H 4.966 -13.080 -23.610 1.00 . A A . 53 PRO HA 1 1
7 8018 1 1 53 PRO HB2 H 4.651 -14.488 -21.292 1.00 . A A . 53 PRO HB2 1 1
7 8019 1 1 53 PRO HB3 H 4.874 -15.234 -22.866 1.00 . A A . 53 PRO HB3 1 1
7 8020 1 1 53 PRO HD2 H 8.569 -14.326 -22.103 1.00 . A A . 53 PRO HD2 1 1
7 8021 1 1 53 PRO HD3 H 7.827 -15.217 -23.447 1.00 . A A . 53 PRO HD3 1 1
7 8022 1 1 53 PRO HG2 H 6.848 -14.783 -20.690 1.00 . A A . 53 PRO HG2 1 1
7 8023 1 1 53 PRO HG3 H 6.650 -16.187 -21.734 1.00 . A A . 53 PRO HG3 1 1
7 8024 1 1 53 PRO N N 7.012 -13.292 -23.103 1.00 . A A . 53 PRO N 1 1
7 8025 1 1 53 PRO O O 6.262 -11.563 -21.155 1.00 . A A . 53 PRO O 1 1
7 8026 1 1 54 CYS C C 2.475 -10.814 -19.778 1.00 . A A . 54 CYS C 1 1
7 8027 1 1 54 CYS CA C 3.740 -10.627 -20.643 1.00 . A A . 54 CYS CA 1 1
7 8028 1 1 54 CYS CB C 3.625 -9.329 -21.441 1.00 . A A . 54 CYS CB 1 1
7 8029 1 1 54 CYS H H 3.342 -12.142 -22.056 1.00 . A A . 54 CYS H 1 1
7 8030 1 1 54 CYS HA H 4.576 -10.539 -19.983 1.00 . A A . 54 CYS HA 1 1
7 8031 1 1 54 CYS HB2 H 3.894 -9.524 -22.468 1.00 . A A . 54 CYS HB2 1 1
7 8032 1 1 54 CYS HB3 H 2.604 -8.981 -21.402 1.00 . A A . 54 CYS HB3 1 1
7 8033 1 1 54 CYS N N 4.051 -11.722 -21.551 1.00 . A A . 54 CYS N 1 1
7 8034 1 1 54 CYS O O 1.744 -9.850 -19.552 1.00 . A A . 54 CYS O 1 1
7 8035 1 1 54 CYS SG S 4.694 -7.986 -20.838 1.00 . A A . 54 CYS SG 1 1
7 8036 1 1 55 GLN C C -0.214 -11.787 -19.032 1.00 . A A . 55 GLN C 1 1
7 8037 1 1 55 GLN CA C 1.097 -12.239 -18.388 1.00 . A A . 55 GLN CA 1 1
7 8038 1 1 55 GLN CB C 1.348 -11.547 -17.036 1.00 . A A . 55 GLN CB 1 1
7 8039 1 1 55 GLN CD C 0.228 -9.741 -15.662 1.00 . A A . 55 GLN CD 1 1
7 8040 1 1 55 GLN CG C 0.908 -10.092 -16.976 1.00 . A A . 55 GLN CG 1 1
7 8041 1 1 55 GLN H H 2.846 -12.740 -19.432 1.00 . A A . 55 GLN H 1 1
7 8042 1 1 55 GLN HA H 1.033 -13.274 -18.221 1.00 . A A . 55 GLN HA 1 1
7 8043 1 1 55 GLN HB2 H 0.827 -12.088 -16.261 1.00 . A A . 55 GLN HB2 1 1
7 8044 1 1 55 GLN HB3 H 2.414 -11.579 -16.827 1.00 . A A . 55 GLN HB3 1 1
7 8045 1 1 55 GLN HE21 H -0.932 -11.347 -15.796 1.00 . A A . 55 GLN HE21 1 1
7 8046 1 1 55 GLN HE22 H -1.184 -10.357 -14.407 1.00 . A A . 55 GLN HE22 1 1
7 8047 1 1 55 GLN HG2 H 1.781 -9.471 -17.091 1.00 . A A . 55 GLN HG2 1 1
7 8048 1 1 55 GLN HG3 H 0.228 -9.892 -17.782 1.00 . A A . 55 GLN HG3 1 1
7 8049 1 1 55 GLN N N 2.236 -12.011 -19.257 1.00 . A A . 55 GLN N 1 1
7 8050 1 1 55 GLN NE2 N -0.724 -10.567 -15.245 1.00 . A A . 55 GLN NE2 1 1
7 8051 1 1 55 GLN O O -0.319 -11.717 -20.255 1.00 . A A . 55 GLN O 1 1
7 8052 1 1 55 GLN OE1 O 0.561 -8.740 -15.027 1.00 . A A . 55 GLN OE1 1 1
7 8053 1 1 56 SER C C -3.039 -9.903 -17.809 1.00 . A A . 56 SER C 1 1
7 8054 1 1 56 SER CA C -2.496 -11.030 -18.683 1.00 . A A . 56 SER CA 1 1
7 8055 1 1 56 SER CB C -3.489 -12.193 -18.728 1.00 . A A . 56 SER CB 1 1
7 8056 1 1 56 SER H H -1.067 -11.548 -17.255 1.00 . A A . 56 SER H 1 1
7 8057 1 1 56 SER HA H -2.348 -10.657 -19.674 1.00 . A A . 56 SER HA 1 1
7 8058 1 1 56 SER HB2 H -2.949 -13.127 -18.715 1.00 . A A . 56 SER HB2 1 1
7 8059 1 1 56 SER HB3 H -4.139 -12.140 -17.867 1.00 . A A . 56 SER HB3 1 1
7 8060 1 1 56 SER HG H -4.134 -12.932 -20.422 1.00 . A A . 56 SER HG 1 1
7 8061 1 1 56 SER N N -1.207 -11.479 -18.204 1.00 . A A . 56 SER N 1 1
7 8062 1 1 56 SER O O -2.325 -9.357 -16.969 1.00 . A A . 56 SER O 1 1
7 8063 1 1 56 SER OG O -4.280 -12.140 -19.901 1.00 . A A . 56 SER OG 1 1
7 8064 1 1 57 GLY C C -5.703 -8.988 -16.053 1.00 . A A . 57 GLY C 1 1
7 8065 1 1 57 GLY CA C -4.921 -8.483 -17.250 1.00 . A A . 57 GLY CA 1 1
7 8066 1 1 57 GLY H H -4.826 -10.021 -18.705 1.00 . A A . 57 GLY H 1 1
7 8067 1 1 57 GLY HA2 H -4.144 -7.817 -16.899 1.00 . A A . 57 GLY HA2 1 1
7 8068 1 1 57 GLY HA3 H -5.589 -7.931 -17.895 1.00 . A A . 57 GLY HA3 1 1
7 8069 1 1 57 GLY N N -4.306 -9.554 -18.018 1.00 . A A . 57 GLY N 1 1
7 8070 1 1 57 GLY O O -6.297 -10.064 -16.095 1.00 . A A . 57 GLY O 1 1
7 8071 1 1 58 GLN C C -7.693 -7.800 -13.574 1.00 . A A . 58 GLN C 1 1
7 8072 1 1 58 GLN CA C -6.375 -8.564 -13.750 1.00 . A A . 58 GLN CA 1 1
7 8073 1 1 58 GLN CB C -5.461 -8.340 -12.557 1.00 . A A . 58 GLN CB 1 1
7 8074 1 1 58 GLN CD C -5.599 -10.025 -10.682 1.00 . A A . 58 GLN CD 1 1
7 8075 1 1 58 GLN CG C -4.926 -9.638 -11.985 1.00 . A A . 58 GLN CG 1 1
7 8076 1 1 58 GLN H H -5.181 -7.367 -15.007 1.00 . A A . 58 GLN H 1 1
7 8077 1 1 58 GLN HA H -6.598 -9.617 -13.801 1.00 . A A . 58 GLN HA 1 1
7 8078 1 1 58 GLN HB2 H -4.625 -7.728 -12.861 1.00 . A A . 58 GLN HB2 1 1
7 8079 1 1 58 GLN HB3 H -6.013 -7.830 -11.789 1.00 . A A . 58 GLN HB3 1 1
7 8080 1 1 58 GLN HE21 H -4.067 -9.297 -9.646 1.00 . A A . 58 GLN HE21 1 1
7 8081 1 1 58 GLN HE22 H -5.350 -9.974 -8.710 1.00 . A A . 58 GLN HE22 1 1
7 8082 1 1 58 GLN HG2 H -5.094 -10.426 -12.705 1.00 . A A . 58 GLN HG2 1 1
7 8083 1 1 58 GLN HG3 H -3.871 -9.532 -11.813 1.00 . A A . 58 GLN HG3 1 1
7 8084 1 1 58 GLN N N -5.686 -8.208 -14.978 1.00 . A A . 58 GLN N 1 1
7 8085 1 1 58 GLN NE2 N -4.939 -9.737 -9.567 1.00 . A A . 58 GLN NE2 1 1
7 8086 1 1 58 GLN O O -8.067 -6.989 -14.414 1.00 . A A . 58 GLN O 1 1
7 8087 1 1 58 GLN OE1 O -6.701 -10.575 -10.677 1.00 . A A . 58 GLN OE1 1 1
7 8088 1 1 59 LYS C C -10.131 -6.439 -13.083 1.00 . A A . 59 LYS C 1 1
7 8089 1 1 59 LYS CA C -9.795 -7.687 -12.258 1.00 . A A . 59 LYS CA 1 1
7 8090 1 1 59 LYS CB C -9.913 -7.340 -10.767 1.00 . A A . 59 LYS CB 1 1
7 8091 1 1 59 LYS CD C -8.409 -6.797 -8.812 1.00 . A A . 59 LYS CD 1 1
7 8092 1 1 59 LYS CE C -8.346 -5.557 -7.933 1.00 . A A . 59 LYS CE 1 1
7 8093 1 1 59 LYS CG C -8.782 -6.454 -10.250 1.00 . A A . 59 LYS CG 1 1
7 8094 1 1 59 LYS H H -8.100 -8.971 -12.046 1.00 . A A . 59 LYS H 1 1
7 8095 1 1 59 LYS HA H -10.498 -8.466 -12.490 1.00 . A A . 59 LYS HA 1 1
7 8096 1 1 59 LYS HB2 H -10.846 -6.824 -10.597 1.00 . A A . 59 LYS HB2 1 1
7 8097 1 1 59 LYS HB3 H -9.910 -8.255 -10.192 1.00 . A A . 59 LYS HB3 1 1
7 8098 1 1 59 LYS HD2 H -9.149 -7.471 -8.410 1.00 . A A . 59 LYS HD2 1 1
7 8099 1 1 59 LYS HD3 H -7.442 -7.279 -8.808 1.00 . A A . 59 LYS HD3 1 1
7 8100 1 1 59 LYS HE2 H -8.181 -5.862 -6.911 1.00 . A A . 59 LYS HE2 1 1
7 8101 1 1 59 LYS HE3 H -7.523 -4.939 -8.262 1.00 . A A . 59 LYS HE3 1 1
7 8102 1 1 59 LYS HG2 H -7.914 -6.591 -10.876 1.00 . A A . 59 LYS HG2 1 1
7 8103 1 1 59 LYS HG3 H -9.098 -5.421 -10.292 1.00 . A A . 59 LYS HG3 1 1
7 8104 1 1 59 LYS HZ1 H -10.427 -5.400 -8.017 1.00 . A A . 59 LYS HZ1 1 1
7 8105 1 1 59 LYS HZ2 H -9.615 -4.189 -8.867 1.00 . A A . 59 LYS HZ2 1 1
7 8106 1 1 59 LYS HZ3 H -9.678 -4.136 -7.179 1.00 . A A . 59 LYS HZ3 1 1
7 8107 1 1 59 LYS N N -8.433 -8.189 -12.529 1.00 . A A . 59 LYS N 1 1
7 8108 1 1 59 LYS NZ N -9.604 -4.765 -8.003 1.00 . A A . 59 LYS NZ 1 1
7 8109 1 1 59 LYS O O -9.866 -5.297 -12.696 1.00 . A A . 59 LYS O 1 1
7 8110 1 1 60 PRO C C -12.014 -4.635 -14.867 1.00 . A A . 60 PRO C 1 1
7 8111 1 1 60 PRO CA C -11.003 -5.696 -15.293 1.00 . A A . 60 PRO CA 1 1
7 8112 1 1 60 PRO CB C -11.618 -6.472 -16.463 1.00 . A A . 60 PRO CB 1 1
7 8113 1 1 60 PRO CD C -10.865 -8.069 -14.828 1.00 . A A . 60 PRO CD 1 1
7 8114 1 1 60 PRO CG C -11.252 -7.893 -16.270 1.00 . A A . 60 PRO CG 1 1
7 8115 1 1 60 PRO HA H -10.115 -5.225 -15.633 1.00 . A A . 60 PRO HA 1 1
7 8116 1 1 60 PRO HB2 H -12.689 -6.342 -16.454 1.00 . A A . 60 PRO HB2 1 1
7 8117 1 1 60 PRO HB3 H -11.221 -6.089 -17.388 1.00 . A A . 60 PRO HB3 1 1
7 8118 1 1 60 PRO HD2 H -11.642 -8.583 -14.287 1.00 . A A . 60 PRO HD2 1 1
7 8119 1 1 60 PRO HD3 H -9.944 -8.618 -14.777 1.00 . A A . 60 PRO HD3 1 1
7 8120 1 1 60 PRO HG2 H -12.101 -8.519 -16.503 1.00 . A A . 60 PRO HG2 1 1
7 8121 1 1 60 PRO HG3 H -10.423 -8.145 -16.911 1.00 . A A . 60 PRO HG3 1 1
7 8122 1 1 60 PRO N N -10.662 -6.708 -14.303 1.00 . A A . 60 PRO N 1 1
7 8123 1 1 60 PRO O O -12.716 -4.761 -13.865 1.00 . A A . 60 PRO O 1 1
7 8124 1 1 61 CYS C C -13.263 -1.737 -16.791 1.00 . A A . 61 CYS C 1 1
7 8125 1 1 61 CYS CA C -12.994 -2.498 -15.512 1.00 . A A . 61 CYS CA 1 1
7 8126 1 1 61 CYS CB C -12.513 -1.533 -14.444 1.00 . A A . 61 CYS CB 1 1
7 8127 1 1 61 CYS H H -11.464 -3.630 -16.458 1.00 . A A . 61 CYS H 1 1
7 8128 1 1 61 CYS HA H -13.919 -2.932 -15.187 1.00 . A A . 61 CYS HA 1 1
7 8129 1 1 61 CYS HB2 H -13.019 -0.588 -14.576 1.00 . A A . 61 CYS HB2 1 1
7 8130 1 1 61 CYS HB3 H -12.760 -1.932 -13.477 1.00 . A A . 61 CYS HB3 1 1
7 8131 1 1 61 CYS N N -12.075 -3.603 -15.704 1.00 . A A . 61 CYS N 1 1
7 8132 1 1 61 CYS O O -12.534 -1.832 -17.783 1.00 . A A . 61 CYS O 1 1
7 8133 1 1 61 CYS SG S -10.728 -1.215 -14.496 1.00 . A A . 61 CYS SG 1 1
7 8134 1 1 62 GLY C C -14.266 1.160 -17.975 1.00 . A A . 62 GLY C 1 1
7 8135 1 1 62 GLY CA C -14.841 -0.231 -17.869 1.00 . A A . 62 GLY CA 1 1
7 8136 1 1 62 GLY H H -14.918 -0.982 -15.952 1.00 . A A . 62 GLY H 1 1
7 8137 1 1 62 GLY HA2 H -14.616 -0.769 -18.768 1.00 . A A . 62 GLY HA2 1 1
7 8138 1 1 62 GLY HA3 H -15.916 -0.151 -17.781 1.00 . A A . 62 GLY HA3 1 1
7 8139 1 1 62 GLY N N -14.356 -1.004 -16.753 1.00 . A A . 62 GLY N 1 1
7 8140 1 1 62 GLY O O -14.841 2.029 -18.628 1.00 . A A . 62 GLY O 1 1
7 8141 1 1 63 SER C C -11.226 2.473 -18.467 1.00 . A A . 63 SER C 1 1
7 8142 1 1 63 SER CA C -12.402 2.609 -17.494 1.00 . A A . 63 SER CA 1 1
7 8143 1 1 63 SER CB C -11.937 3.088 -16.122 1.00 . A A . 63 SER CB 1 1
7 8144 1 1 63 SER H H -12.665 0.637 -16.916 1.00 . A A . 63 SER H 1 1
7 8145 1 1 63 SER HA H -13.096 3.310 -17.898 1.00 . A A . 63 SER HA 1 1
7 8146 1 1 63 SER HB2 H -12.704 2.889 -15.391 1.00 . A A . 63 SER HB2 1 1
7 8147 1 1 63 SER HB3 H -11.051 2.563 -15.855 1.00 . A A . 63 SER HB3 1 1
7 8148 1 1 63 SER HG H -12.450 4.961 -16.351 1.00 . A A . 63 SER HG 1 1
7 8149 1 1 63 SER N N -13.092 1.353 -17.395 1.00 . A A . 63 SER N 1 1
7 8150 1 1 63 SER O O -10.162 3.064 -18.276 1.00 . A A . 63 SER O 1 1
7 8151 1 1 63 SER OG O -11.655 4.475 -16.127 1.00 . A A . 63 SER OG 1 1
7 8152 1 1 64 GLY C C -9.572 0.240 -20.357 1.00 . A A . 64 GLY C 1 1
7 8153 1 1 64 GLY CA C -10.448 1.477 -20.554 1.00 . A A . 64 GLY CA 1 1
7 8154 1 1 64 GLY H H -12.320 1.272 -19.618 1.00 . A A . 64 GLY H 1 1
7 8155 1 1 64 GLY HA2 H -10.949 1.390 -21.506 1.00 . A A . 64 GLY HA2 1 1
7 8156 1 1 64 GLY HA3 H -9.823 2.343 -20.579 1.00 . A A . 64 GLY HA3 1 1
7 8157 1 1 64 GLY N N -11.452 1.691 -19.526 1.00 . A A . 64 GLY N 1 1
7 8158 1 1 64 GLY O O -8.586 0.060 -21.071 1.00 . A A . 64 GLY O 1 1
7 8159 1 1 65 GLY C C -9.258 -2.316 -17.709 1.00 . A A . 65 GLY C 1 1
7 8160 1 1 65 GLY CA C -9.120 -1.759 -19.097 1.00 . A A . 65 GLY CA 1 1
7 8161 1 1 65 GLY H H -10.680 -0.352 -18.831 1.00 . A A . 65 GLY H 1 1
7 8162 1 1 65 GLY HA2 H -9.380 -2.518 -19.801 1.00 . A A . 65 GLY HA2 1 1
7 8163 1 1 65 GLY HA3 H -8.097 -1.499 -19.262 1.00 . A A . 65 GLY HA3 1 1
7 8164 1 1 65 GLY N N -9.910 -0.585 -19.378 1.00 . A A . 65 GLY N 1 1
7 8165 1 1 65 GLY O O -10.341 -2.341 -17.133 1.00 . A A . 65 GLY O 1 1
7 8166 1 1 66 ARG C C -7.752 -2.651 -14.847 1.00 . A A . 66 ARG C 1 1
7 8167 1 1 66 ARG CA C -8.172 -3.561 -15.963 1.00 . A A . 66 ARG CA 1 1
7 8168 1 1 66 ARG CB C -7.246 -4.779 -16.008 1.00 . A A . 66 ARG CB 1 1
7 8169 1 1 66 ARG CD C -8.726 -6.289 -17.361 1.00 . A A . 66 ARG CD 1 1
7 8170 1 1 66 ARG CG C -7.373 -5.610 -17.276 1.00 . A A . 66 ARG CG 1 1
7 8171 1 1 66 ARG CZ C -9.507 -7.783 -19.163 1.00 . A A . 66 ARG CZ 1 1
7 8172 1 1 66 ARG H H -7.379 -2.953 -17.794 1.00 . A A . 66 ARG H 1 1
7 8173 1 1 66 ARG HA H -9.163 -3.881 -15.786 1.00 . A A . 66 ARG HA 1 1
7 8174 1 1 66 ARG HB2 H -6.223 -4.440 -15.930 1.00 . A A . 66 ARG HB2 1 1
7 8175 1 1 66 ARG HB3 H -7.466 -5.410 -15.166 1.00 . A A . 66 ARG HB3 1 1
7 8176 1 1 66 ARG HD2 H -9.050 -6.534 -16.363 1.00 . A A . 66 ARG HD2 1 1
7 8177 1 1 66 ARG HD3 H -9.426 -5.602 -17.810 1.00 . A A . 66 ARG HD3 1 1
7 8178 1 1 66 ARG HE H -7.995 -8.176 -17.921 1.00 . A A . 66 ARG HE 1 1
7 8179 1 1 66 ARG HG2 H -7.250 -4.964 -18.132 1.00 . A A . 66 ARG HG2 1 1
7 8180 1 1 66 ARG HG3 H -6.601 -6.364 -17.278 1.00 . A A . 66 ARG HG3 1 1
7 8181 1 1 66 ARG HH11 H -10.549 -6.055 -19.024 1.00 . A A . 66 ARG HH11 1 1
7 8182 1 1 66 ARG HH12 H -11.069 -7.134 -20.270 1.00 . A A . 66 ARG HH12 1 1
7 8183 1 1 66 ARG HH21 H -8.684 -9.584 -19.567 1.00 . A A . 66 ARG HH21 1 1
7 8184 1 1 66 ARG HH22 H -10.012 -9.130 -20.582 1.00 . A A . 66 ARG HH22 1 1
7 8185 1 1 66 ARG N N -8.168 -2.881 -17.230 1.00 . A A . 66 ARG N 1 1
7 8186 1 1 66 ARG NE N -8.679 -7.514 -18.156 1.00 . A A . 66 ARG NE 1 1
7 8187 1 1 66 ARG NH1 N -10.452 -6.918 -19.514 1.00 . A A . 66 ARG NH1 1 1
7 8188 1 1 66 ARG NH2 N -9.392 -8.927 -19.825 1.00 . A A . 66 ARG NH2 1 1
7 8189 1 1 66 ARG O O -7.498 -1.475 -15.073 1.00 . A A . 66 ARG O 1 1
7 8190 1 1 67 CYS C C -5.650 -2.187 -12.613 1.00 . A A . 67 CYS C 1 1
7 8191 1 1 67 CYS CA C -7.157 -2.416 -12.529 1.00 . A A . 67 CYS CA 1 1
7 8192 1 1 67 CYS CB C -7.539 -3.096 -11.223 1.00 . A A . 67 CYS CB 1 1
7 8193 1 1 67 CYS H H -7.699 -4.166 -13.532 1.00 . A A . 67 CYS H 1 1
7 8194 1 1 67 CYS HA H -7.654 -1.469 -12.597 1.00 . A A . 67 CYS HA 1 1
7 8195 1 1 67 CYS HB2 H -8.607 -3.257 -11.211 1.00 . A A . 67 CYS HB2 1 1
7 8196 1 1 67 CYS HB3 H -7.040 -4.043 -11.158 1.00 . A A . 67 CYS HB3 1 1
7 8197 1 1 67 CYS N N -7.611 -3.200 -13.651 1.00 . A A . 67 CYS N 1 1
7 8198 1 1 67 CYS O O -4.915 -2.433 -11.656 1.00 . A A . 67 CYS O 1 1
7 8199 1 1 67 CYS SG S -7.113 -2.144 -9.745 1.00 . A A . 67 CYS SG 1 1
7 8200 1 1 68 ALA C C -2.888 -1.283 -12.887 1.00 . A A . 68 ALA C 1 1
7 8201 1 1 68 ALA CA C -3.800 -1.512 -14.094 1.00 . A A . 68 ALA CA 1 1
7 8202 1 1 68 ALA CB C -3.676 -0.347 -15.034 1.00 . A A . 68 ALA CB 1 1
7 8203 1 1 68 ALA H H -5.866 -1.612 -14.500 1.00 . A A . 68 ALA H 1 1
7 8204 1 1 68 ALA HA H -3.439 -2.379 -14.626 1.00 . A A . 68 ALA HA 1 1
7 8205 1 1 68 ALA HB1 H -3.298 0.503 -14.491 1.00 . A A . 68 ALA HB1 1 1
7 8206 1 1 68 ALA HB2 H -4.645 -0.110 -15.445 1.00 . A A . 68 ALA HB2 1 1
7 8207 1 1 68 ALA HB3 H -2.991 -0.593 -15.832 1.00 . A A . 68 ALA HB3 1 1
7 8208 1 1 68 ALA N N -5.211 -1.755 -13.788 1.00 . A A . 68 ALA N 1 1
7 8209 1 1 68 ALA O O -1.937 -2.044 -12.695 1.00 . A A . 68 ALA O 1 1
7 8210 1 1 69 ALA C C -2.902 1.126 -10.026 1.00 . A A . 69 ALA C 1 1
7 8211 1 1 69 ALA CA C -2.231 0.117 -10.974 1.00 . A A . 69 ALA CA 1 1
7 8212 1 1 69 ALA CB C -0.939 0.731 -11.472 1.00 . A A . 69 ALA CB 1 1
7 8213 1 1 69 ALA H H -3.809 0.435 -12.279 1.00 . A A . 69 ALA H 1 1
7 8214 1 1 69 ALA HA H -1.997 -0.793 -10.440 1.00 . A A . 69 ALA HA 1 1
7 8215 1 1 69 ALA HB1 H -0.308 0.965 -10.627 1.00 . A A . 69 ALA HB1 1 1
7 8216 1 1 69 ALA HB2 H -1.163 1.644 -12.020 1.00 . A A . 69 ALA HB2 1 1
7 8217 1 1 69 ALA HB3 H -0.436 0.037 -12.116 1.00 . A A . 69 ALA HB3 1 1
7 8218 1 1 69 ALA N N -3.104 -0.209 -12.110 1.00 . A A . 69 ALA N 1 1
7 8219 1 1 69 ALA O O -3.673 1.974 -10.466 1.00 . A A . 69 ALA O 1 1
7 8220 1 1 70 ALA C C -4.405 2.590 -8.209 1.00 . A A . 70 ALA C 1 1
7 8221 1 1 70 ALA CA C -3.217 1.848 -7.671 1.00 . A A . 70 ALA CA 1 1
7 8222 1 1 70 ALA CB C -2.262 2.887 -7.125 1.00 . A A . 70 ALA CB 1 1
7 8223 1 1 70 ALA H H -2.031 0.239 -8.487 1.00 . A A . 70 ALA H 1 1
7 8224 1 1 70 ALA HA H -3.537 1.218 -6.856 1.00 . A A . 70 ALA HA 1 1
7 8225 1 1 70 ALA HB1 H -1.426 3.001 -7.793 1.00 . A A . 70 ALA HB1 1 1
7 8226 1 1 70 ALA HB2 H -1.918 2.582 -6.150 1.00 . A A . 70 ALA HB2 1 1
7 8227 1 1 70 ALA HB3 H -2.797 3.838 -7.042 1.00 . A A . 70 ALA HB3 1 1
7 8228 1 1 70 ALA N N -2.619 0.984 -8.722 1.00 . A A . 70 ALA N 1 1
7 8229 1 1 70 ALA O O -4.351 3.804 -8.400 1.00 . A A . 70 ALA O 1 1
7 8230 1 1 71 GLY C C -6.171 3.142 -10.416 1.00 . A A . 71 GLY C 1 1
7 8231 1 1 71 GLY CA C -6.567 2.474 -9.123 1.00 . A A . 71 GLY CA 1 1
7 8232 1 1 71 GLY H H -5.357 0.895 -8.437 1.00 . A A . 71 GLY H 1 1
7 8233 1 1 71 GLY HA2 H -7.316 1.729 -9.314 1.00 . A A . 71 GLY HA2 1 1
7 8234 1 1 71 GLY HA3 H -6.956 3.194 -8.452 1.00 . A A . 71 GLY HA3 1 1
7 8235 1 1 71 GLY N N -5.430 1.857 -8.536 1.00 . A A . 71 GLY N 1 1
7 8236 1 1 71 GLY O O -5.998 4.349 -10.497 1.00 . A A . 71 GLY O 1 1
7 8237 1 1 72 ILE C C -6.335 1.708 -13.670 1.00 . A A . 72 ILE C 1 1
7 8238 1 1 72 ILE CA C -5.744 2.728 -12.761 1.00 . A A . 72 ILE CA 1 1
7 8239 1 1 72 ILE CB C -4.221 2.855 -13.019 1.00 . A A . 72 ILE CB 1 1
7 8240 1 1 72 ILE CD1 C -3.707 5.280 -13.551 1.00 . A A . 72 ILE CD1 1 1
7 8241 1 1 72 ILE CG1 C -3.726 4.182 -12.506 1.00 . A A . 72 ILE CG1 1 1
7 8242 1 1 72 ILE CG2 C -3.851 2.703 -14.494 1.00 . A A . 72 ILE CG2 1 1
7 8243 1 1 72 ILE H H -6.283 1.391 -11.272 1.00 . A A . 72 ILE H 1 1
7 8244 1 1 72 ILE HA H -6.213 3.673 -12.936 1.00 . A A . 72 ILE HA 1 1
7 8245 1 1 72 ILE HB H -3.722 2.082 -12.480 1.00 . A A . 72 ILE HB 1 1
7 8246 1 1 72 ILE HD11 H -4.148 4.917 -14.474 1.00 . A A . 72 ILE HD11 1 1
7 8247 1 1 72 ILE HD12 H -2.683 5.574 -13.732 1.00 . A A . 72 ILE HD12 1 1
7 8248 1 1 72 ILE HD13 H -4.268 6.128 -13.188 1.00 . A A . 72 ILE HD13 1 1
7 8249 1 1 72 ILE HG12 H -4.363 4.497 -11.700 1.00 . A A . 72 ILE HG12 1 1
7 8250 1 1 72 ILE HG13 H -2.720 4.057 -12.144 1.00 . A A . 72 ILE HG13 1 1
7 8251 1 1 72 ILE HG21 H -2.888 3.163 -14.661 1.00 . A A . 72 ILE HG21 1 1
7 8252 1 1 72 ILE HG22 H -4.587 3.184 -15.120 1.00 . A A . 72 ILE HG22 1 1
7 8253 1 1 72 ILE HG23 H -3.794 1.666 -14.749 1.00 . A A . 72 ILE HG23 1 1
7 8254 1 1 72 ILE N N -6.072 2.320 -11.425 1.00 . A A . 72 ILE N 1 1
7 8255 1 1 72 ILE O O -5.829 0.595 -13.789 1.00 . A A . 72 ILE O 1 1
7 8256 1 1 73 CYS C C -7.394 1.388 -16.496 1.00 . A A . 73 CYS C 1 1
7 8257 1 1 73 CYS CA C -8.068 1.173 -15.164 1.00 . A A . 73 CYS CA 1 1
7 8258 1 1 73 CYS CB C -9.555 1.435 -15.151 1.00 . A A . 73 CYS CB 1 1
7 8259 1 1 73 CYS H H -7.789 2.951 -14.145 1.00 . A A . 73 CYS H 1 1
7 8260 1 1 73 CYS HA H -7.878 0.184 -14.808 1.00 . A A . 73 CYS HA 1 1
7 8261 1 1 73 CYS HB2 H -9.877 1.453 -14.130 1.00 . A A . 73 CYS HB2 1 1
7 8262 1 1 73 CYS HB3 H -9.764 2.389 -15.597 1.00 . A A . 73 CYS HB3 1 1
7 8263 1 1 73 CYS N N -7.419 2.067 -14.285 1.00 . A A . 73 CYS N 1 1
7 8264 1 1 73 CYS O O -7.598 2.407 -17.162 1.00 . A A . 73 CYS O 1 1
7 8265 1 1 73 CYS SG S -10.537 0.163 -15.970 1.00 . A A . 73 CYS SG 1 1
7 8266 1 1 74 CYS C C -5.348 -0.587 -18.745 1.00 . A A . 74 CYS C 1 1
7 8267 1 1 74 CYS CA C -5.621 0.673 -17.955 1.00 . A A . 74 CYS CA 1 1
7 8268 1 1 74 CYS CB C -4.275 1.227 -17.482 1.00 . A A . 74 CYS CB 1 1
7 8269 1 1 74 CYS H H -6.267 -0.229 -16.166 1.00 . A A . 74 CYS H 1 1
7 8270 1 1 74 CYS HA H -6.080 1.410 -18.591 1.00 . A A . 74 CYS HA 1 1
7 8271 1 1 74 CYS HB2 H -4.391 2.267 -17.288 1.00 . A A . 74 CYS HB2 1 1
7 8272 1 1 74 CYS HB3 H -4.009 0.745 -16.569 1.00 . A A . 74 CYS HB3 1 1
7 8273 1 1 74 CYS N N -6.458 0.497 -16.795 1.00 . A A . 74 CYS N 1 1
7 8274 1 1 74 CYS O O -5.200 -1.688 -18.203 1.00 . A A . 74 CYS O 1 1
7 8275 1 1 74 CYS SG S -2.877 1.007 -18.648 1.00 . A A . 74 CYS SG 1 1
7 8276 1 1 75 SER C C -3.639 -1.016 -21.729 1.00 . A A . 75 SER C 1 1
7 8277 1 1 75 SER CA C -4.906 -1.433 -20.962 1.00 . A A . 75 SER CA 1 1
7 8278 1 1 75 SER CB C -6.110 -1.643 -21.886 1.00 . A A . 75 SER CB 1 1
7 8279 1 1 75 SER H H -5.383 0.541 -20.337 1.00 . A A . 75 SER H 1 1
7 8280 1 1 75 SER HA H -4.718 -2.311 -20.392 1.00 . A A . 75 SER HA 1 1
7 8281 1 1 75 SER HB2 H -6.315 -0.726 -22.422 1.00 . A A . 75 SER HB2 1 1
7 8282 1 1 75 SER HB3 H -5.897 -2.426 -22.584 1.00 . A A . 75 SER HB3 1 1
7 8283 1 1 75 SER HG H -7.023 -2.652 -20.476 1.00 . A A . 75 SER HG 1 1
7 8284 1 1 75 SER N N -5.236 -0.370 -20.037 1.00 . A A . 75 SER N 1 1
7 8285 1 1 75 SER O O -2.761 -0.400 -21.127 1.00 . A A . 75 SER O 1 1
7 8286 1 1 75 SER OG O -7.263 -2.003 -21.145 1.00 . A A . 75 SER OG 1 1
7 8287 1 1 76 PRO C C -2.660 0.615 -24.360 1.00 . A A . 76 PRO C 1 1
7 8288 1 1 76 PRO CA C -2.352 -0.760 -23.787 1.00 . A A . 76 PRO CA 1 1
7 8289 1 1 76 PRO CB C -2.191 -1.794 -24.904 1.00 . A A . 76 PRO CB 1 1
7 8290 1 1 76 PRO CD C -4.434 -1.917 -23.979 1.00 . A A . 76 PRO CD 1 1
7 8291 1 1 76 PRO CG C -3.507 -2.503 -25.017 1.00 . A A . 76 PRO CG 1 1
7 8292 1 1 76 PRO HA H -1.465 -0.722 -23.170 1.00 . A A . 76 PRO HA 1 1
7 8293 1 1 76 PRO HB2 H -1.945 -1.289 -25.824 1.00 . A A . 76 PRO HB2 1 1
7 8294 1 1 76 PRO HB3 H -1.395 -2.482 -24.645 1.00 . A A . 76 PRO HB3 1 1
7 8295 1 1 76 PRO HD2 H -5.121 -1.225 -24.438 1.00 . A A . 76 PRO HD2 1 1
7 8296 1 1 76 PRO HD3 H -4.963 -2.711 -23.484 1.00 . A A . 76 PRO HD3 1 1
7 8297 1 1 76 PRO HG2 H -3.911 -2.355 -26.005 1.00 . A A . 76 PRO HG2 1 1
7 8298 1 1 76 PRO HG3 H -3.361 -3.559 -24.833 1.00 . A A . 76 PRO HG3 1 1
7 8299 1 1 76 PRO N N -3.510 -1.236 -23.058 1.00 . A A . 76 PRO N 1 1
7 8300 1 1 76 PRO O O -1.778 1.438 -24.612 1.00 . A A . 76 PRO O 1 1
7 8301 1 1 77 ASP C C -4.281 3.206 -24.314 1.00 . A A . 77 ASP C 1 1
7 8302 1 1 77 ASP CA C -4.554 2.023 -25.183 1.00 . A A . 77 ASP CA 1 1
7 8303 1 1 77 ASP CB C -6.063 1.840 -25.363 1.00 . A A . 77 ASP CB 1 1
7 8304 1 1 77 ASP CG C -6.527 2.196 -26.761 1.00 . A A . 77 ASP CG 1 1
7 8305 1 1 77 ASP H H -4.582 0.086 -24.411 1.00 . A A . 77 ASP H 1 1
7 8306 1 1 77 ASP HA H -4.100 2.186 -26.150 1.00 . A A . 77 ASP HA 1 1
7 8307 1 1 77 ASP HB2 H -6.319 0.808 -25.172 1.00 . A A . 77 ASP HB2 1 1
7 8308 1 1 77 ASP HB3 H -6.585 2.471 -24.659 1.00 . A A . 77 ASP HB3 1 1
7 8309 1 1 77 ASP N N -3.954 0.808 -24.593 1.00 . A A . 77 ASP N 1 1
7 8310 1 1 77 ASP O O -3.735 4.210 -24.771 1.00 . A A . 77 ASP O 1 1
7 8311 1 1 77 ASP OD1 O -5.784 1.909 -27.724 1.00 . A A . 77 ASP OD1 1 1
7 8312 1 1 77 ASP OD2 O -7.632 2.763 -26.894 1.00 . A A . 77 ASP OD2 1 1
7 8313 1 1 78 GLY C C -4.467 3.712 -20.635 1.00 . A A . 78 GLY C 1 1
7 8314 1 1 78 GLY CA C -4.196 4.093 -22.069 1.00 . A A . 78 GLY CA 1 1
7 8315 1 1 78 GLY H H -4.923 2.216 -22.694 1.00 . A A . 78 GLY H 1 1
7 8316 1 1 78 GLY HA2 H -3.148 4.299 -22.172 1.00 . A A . 78 GLY HA2 1 1
7 8317 1 1 78 GLY HA3 H -4.746 4.979 -22.297 1.00 . A A . 78 GLY HA3 1 1
7 8318 1 1 78 GLY N N -4.549 3.052 -23.012 1.00 . A A . 78 GLY N 1 1
7 8319 1 1 78 GLY O O -5.322 2.862 -20.370 1.00 . A A . 78 GLY O 1 1
7 8320 1 1 79 CYS C C -4.632 5.320 -17.647 1.00 . A A . 79 CYS C 1 1
7 8321 1 1 79 CYS CA C -4.066 4.112 -18.298 1.00 . A A . 79 CYS CA 1 1
7 8322 1 1 79 CYS CB C -2.838 3.750 -17.488 1.00 . A A . 79 CYS CB 1 1
7 8323 1 1 79 CYS H H -3.174 5.063 -19.938 1.00 . A A . 79 CYS H 1 1
7 8324 1 1 79 CYS HA H -4.786 3.321 -18.243 1.00 . A A . 79 CYS HA 1 1
7 8325 1 1 79 CYS HB2 H -2.323 4.651 -17.238 1.00 . A A . 79 CYS HB2 1 1
7 8326 1 1 79 CYS HB3 H -3.159 3.281 -16.570 1.00 . A A . 79 CYS HB3 1 1
7 8327 1 1 79 CYS N N -3.806 4.368 -19.695 1.00 . A A . 79 CYS N 1 1
7 8328 1 1 79 CYS O O -4.243 6.449 -17.939 1.00 . A A . 79 CYS O 1 1
7 8329 1 1 79 CYS SG S -1.692 2.621 -18.314 1.00 . A A . 79 CYS SG 1 1
7 8330 1 1 80 GLU C C -6.598 5.721 -14.656 1.00 . A A . 80 GLU C 1 1
7 8331 1 1 80 GLU CA C -6.170 6.157 -16.044 1.00 . A A . 80 GLU CA 1 1
7 8332 1 1 80 GLU CB C -7.359 6.706 -16.832 1.00 . A A . 80 GLU CB 1 1
7 8333 1 1 80 GLU CD C -9.463 6.032 -15.610 1.00 . A A . 80 GLU CD 1 1
7 8334 1 1 80 GLU CG C -8.582 5.801 -16.821 1.00 . A A . 80 GLU CG 1 1
7 8335 1 1 80 GLU H H -5.830 4.158 -16.593 1.00 . A A . 80 GLU H 1 1
7 8336 1 1 80 GLU HA H -5.436 6.926 -15.946 1.00 . A A . 80 GLU HA 1 1
7 8337 1 1 80 GLU HB2 H -7.643 7.660 -16.413 1.00 . A A . 80 GLU HB2 1 1
7 8338 1 1 80 GLU HB3 H -7.056 6.851 -17.858 1.00 . A A . 80 GLU HB3 1 1
7 8339 1 1 80 GLU HG2 H -9.163 5.994 -17.711 1.00 . A A . 80 GLU HG2 1 1
7 8340 1 1 80 GLU HG3 H -8.255 4.772 -16.822 1.00 . A A . 80 GLU HG3 1 1
7 8341 1 1 80 GLU N N -5.546 5.078 -16.760 1.00 . A A . 80 GLU N 1 1
7 8342 1 1 80 GLU O O -7.122 4.626 -14.476 1.00 . A A . 80 GLU O 1 1
7 8343 1 1 80 GLU OE1 O -10.048 7.130 -15.503 1.00 . A A . 80 GLU OE1 1 1
7 8344 1 1 80 GLU OE2 O -9.568 5.115 -14.769 1.00 . A A . 80 GLU OE2 1 1
7 8345 1 1 81 GLU C C -8.158 5.872 -12.242 1.00 . A A . 81 GLU C 1 1
7 8346 1 1 81 GLU CA C -6.714 6.296 -12.304 1.00 . A A . 81 GLU CA 1 1
7 8347 1 1 81 GLU CB C -6.490 7.514 -11.408 1.00 . A A . 81 GLU CB 1 1
7 8348 1 1 81 GLU CD C -6.435 10.031 -11.360 1.00 . A A . 81 GLU CD 1 1
7 8349 1 1 81 GLU CG C -7.059 8.791 -11.969 1.00 . A A . 81 GLU CG 1 1
7 8350 1 1 81 GLU H H -5.935 7.443 -13.876 1.00 . A A . 81 GLU H 1 1
7 8351 1 1 81 GLU HA H -6.087 5.489 -11.976 1.00 . A A . 81 GLU HA 1 1
7 8352 1 1 81 GLU HB2 H -6.952 7.335 -10.448 1.00 . A A . 81 GLU HB2 1 1
7 8353 1 1 81 GLU HB3 H -5.443 7.661 -11.265 1.00 . A A . 81 GLU HB3 1 1
7 8354 1 1 81 GLU HG2 H -6.900 8.810 -13.036 1.00 . A A . 81 GLU HG2 1 1
7 8355 1 1 81 GLU HG3 H -8.101 8.796 -11.764 1.00 . A A . 81 GLU HG3 1 1
7 8356 1 1 81 GLU N N -6.366 6.589 -13.677 1.00 . A A . 81 GLU N 1 1
7 8357 1 1 81 GLU O O -9.055 6.657 -12.543 1.00 . A A . 81 GLU O 1 1
7 8358 1 1 81 GLU OE1 O -6.207 10.039 -10.132 1.00 . A A . 81 GLU OE1 1 1
7 8359 1 1 81 GLU OE2 O -6.175 10.995 -12.111 1.00 . A A . 81 GLU OE2 1 1
7 8360 1 1 82 ASP C C -10.219 4.101 -10.320 1.00 . A A . 82 ASP C 1 1
7 8361 1 1 82 ASP CA C -9.725 4.124 -11.759 1.00 . A A . 82 ASP CA 1 1
7 8362 1 1 82 ASP CB C -9.868 2.749 -12.435 1.00 . A A . 82 ASP CB 1 1
7 8363 1 1 82 ASP CG C -8.939 1.678 -11.909 1.00 . A A . 82 ASP CG 1 1
7 8364 1 1 82 ASP H H -7.640 4.071 -11.601 1.00 . A A . 82 ASP H 1 1
7 8365 1 1 82 ASP HA H -10.332 4.813 -12.305 1.00 . A A . 82 ASP HA 1 1
7 8366 1 1 82 ASP HB2 H -10.875 2.391 -12.304 1.00 . A A . 82 ASP HB2 1 1
7 8367 1 1 82 ASP HB3 H -9.673 2.877 -13.487 1.00 . A A . 82 ASP HB3 1 1
7 8368 1 1 82 ASP N N -8.385 4.627 -11.848 1.00 . A A . 82 ASP N 1 1
7 8369 1 1 82 ASP O O -9.878 3.215 -9.542 1.00 . A A . 82 ASP O 1 1
7 8370 1 1 82 ASP OD1 O -8.419 1.854 -10.806 1.00 . A A . 82 ASP OD1 1 1
7 8371 1 1 82 ASP OD2 O -8.760 0.648 -12.594 1.00 . A A . 82 ASP OD2 1 1
7 8372 1 1 83 PRO C C -12.393 3.918 -8.325 1.00 . A A . 83 PRO C 1 1
7 8373 1 1 83 PRO CA C -11.661 5.201 -8.650 1.00 . A A . 83 PRO CA 1 1
7 8374 1 1 83 PRO CB C -12.634 6.378 -8.815 1.00 . A A . 83 PRO CB 1 1
7 8375 1 1 83 PRO CD C -11.498 6.155 -10.851 1.00 . A A . 83 PRO CD 1 1
7 8376 1 1 83 PRO CG C -12.024 7.173 -9.893 1.00 . A A . 83 PRO CG 1 1
7 8377 1 1 83 PRO HA H -10.927 5.406 -7.906 1.00 . A A . 83 PRO HA 1 1
7 8378 1 1 83 PRO HB2 H -13.606 6.009 -9.099 1.00 . A A . 83 PRO HB2 1 1
7 8379 1 1 83 PRO HB3 H -12.702 6.942 -7.901 1.00 . A A . 83 PRO HB3 1 1
7 8380 1 1 83 PRO HD2 H -12.277 5.817 -11.511 1.00 . A A . 83 PRO HD2 1 1
7 8381 1 1 83 PRO HD3 H -10.664 6.535 -11.398 1.00 . A A . 83 PRO HD3 1 1
7 8382 1 1 83 PRO HG2 H -12.765 7.803 -10.363 1.00 . A A . 83 PRO HG2 1 1
7 8383 1 1 83 PRO HG3 H -11.224 7.763 -9.496 1.00 . A A . 83 PRO HG3 1 1
7 8384 1 1 83 PRO N N -11.058 5.087 -9.969 1.00 . A A . 83 PRO N 1 1
7 8385 1 1 83 PRO O O -12.667 3.581 -7.171 1.00 . A A . 83 PRO O 1 1
7 8386 1 1 84 ALA C C -12.287 0.932 -8.680 1.00 . A A . 84 ALA C 1 1
7 8387 1 1 84 ALA CA C -13.225 1.894 -9.372 1.00 . A A . 84 ALA CA 1 1
7 8388 1 1 84 ALA CB C -13.422 1.474 -10.808 1.00 . A A . 84 ALA CB 1 1
7 8389 1 1 84 ALA H H -12.315 3.518 -10.254 1.00 . A A . 84 ALA H 1 1
7 8390 1 1 84 ALA HA H -14.160 1.953 -8.866 1.00 . A A . 84 ALA HA 1 1
7 8391 1 1 84 ALA HB1 H -13.479 0.400 -10.875 1.00 . A A . 84 ALA HB1 1 1
7 8392 1 1 84 ALA HB2 H -12.567 1.829 -11.374 1.00 . A A . 84 ALA HB2 1 1
7 8393 1 1 84 ALA HB3 H -14.322 1.919 -11.203 1.00 . A A . 84 ALA HB3 1 1
7 8394 1 1 84 ALA N N -12.624 3.186 -9.396 1.00 . A A . 84 ALA N 1 1
7 8395 1 1 84 ALA O O -12.672 -0.161 -8.258 1.00 . A A . 84 ALA O 1 1
7 8396 1 1 85 CYS C C -9.281 1.184 -6.746 1.00 . A A . 85 CYS C 1 1
7 8397 1 1 85 CYS CA C -10.019 0.569 -7.954 1.00 . A A . 85 CYS CA 1 1
7 8398 1 1 85 CYS CB C -9.020 0.053 -8.965 1.00 . A A . 85 CYS CB 1 1
7 8399 1 1 85 CYS H H -10.839 2.231 -8.941 1.00 . A A . 85 CYS H 1 1
7 8400 1 1 85 CYS HA H -10.531 -0.282 -7.584 1.00 . A A . 85 CYS HA 1 1
7 8401 1 1 85 CYS HB2 H -9.286 0.386 -9.957 1.00 . A A . 85 CYS HB2 1 1
7 8402 1 1 85 CYS HB3 H -8.046 0.418 -8.704 1.00 . A A . 85 CYS HB3 1 1
7 8403 1 1 85 CYS N N -11.037 1.368 -8.578 1.00 . A A . 85 CYS N 1 1
7 8404 1 1 85 CYS O O -8.843 0.398 -5.907 1.00 . A A . 85 CYS O 1 1
7 8405 1 1 85 CYS SG S -8.936 -1.757 -8.978 1.00 . A A . 85 CYS SG 1 1
7 8406 1 1 86 ASP C C -7.807 4.424 -5.237 1.00 . A A . 86 ASP C 1 1
7 8407 1 1 86 ASP CA C -8.313 2.965 -5.397 1.00 . A A . 86 ASP CA 1 1
7 8408 1 1 86 ASP CB C -7.012 2.182 -5.386 1.00 . A A . 86 ASP CB 1 1
7 8409 1 1 86 ASP CG C -6.383 2.105 -4.009 1.00 . A A . 86 ASP CG 1 1
7 8410 1 1 86 ASP H H -9.422 3.163 -7.271 1.00 . A A . 86 ASP H 1 1
7 8411 1 1 86 ASP HA H -8.867 2.685 -4.521 1.00 . A A . 86 ASP HA 1 1
7 8412 1 1 86 ASP HB2 H -7.173 1.188 -5.749 1.00 . A A . 86 ASP HB2 1 1
7 8413 1 1 86 ASP HB3 H -6.321 2.696 -6.047 1.00 . A A . 86 ASP HB3 1 1
7 8414 1 1 86 ASP N N -9.087 2.526 -6.603 1.00 . A A . 86 ASP N 1 1
7 8415 1 1 86 ASP O O -7.491 4.810 -4.111 1.00 . A A . 86 ASP O 1 1
7 8416 1 1 86 ASP OD1 O -7.133 2.032 -3.014 1.00 . A A . 86 ASP OD1 1 1
7 8417 1 1 86 ASP OD2 O -5.135 2.118 -3.924 1.00 . A A . 86 ASP OD2 1 1
7 8418 1 1 87 PRO C C -7.855 7.653 -6.260 1.00 . A A . 87 PRO C 1 1
7 8419 1 1 87 PRO CA C -6.915 6.508 -6.162 1.00 . A A . 87 PRO CA 1 1
7 8420 1 1 87 PRO CB C -5.971 6.515 -7.367 1.00 . A A . 87 PRO CB 1 1
7 8421 1 1 87 PRO CD C -7.713 4.901 -7.686 1.00 . A A . 87 PRO CD 1 1
7 8422 1 1 87 PRO CG C -6.372 5.337 -8.185 1.00 . A A . 87 PRO CG 1 1
7 8423 1 1 87 PRO HA H -6.342 6.576 -5.274 1.00 . A A . 87 PRO HA 1 1
7 8424 1 1 87 PRO HB2 H -6.080 7.428 -7.918 1.00 . A A . 87 PRO HB2 1 1
7 8425 1 1 87 PRO HB3 H -4.961 6.425 -7.027 1.00 . A A . 87 PRO HB3 1 1
7 8426 1 1 87 PRO HD2 H -8.501 5.490 -8.132 1.00 . A A . 87 PRO HD2 1 1
7 8427 1 1 87 PRO HD3 H -7.881 3.863 -7.845 1.00 . A A . 87 PRO HD3 1 1
7 8428 1 1 87 PRO HG2 H -6.421 5.608 -9.223 1.00 . A A . 87 PRO HG2 1 1
7 8429 1 1 87 PRO HG3 H -5.661 4.561 -8.023 1.00 . A A . 87 PRO HG3 1 1
7 8430 1 1 87 PRO N N -7.556 5.205 -6.293 1.00 . A A . 87 PRO N 1 1
7 8431 1 1 87 PRO O O -8.136 8.353 -5.287 1.00 . A A . 87 PRO O 1 1
7 8432 1 1 88 GLU C C -10.660 8.365 -7.150 1.00 . A A . 88 GLU C 1 1
7 8433 1 1 88 GLU CA C -9.335 8.859 -7.707 1.00 . A A . 88 GLU CA 1 1
7 8434 1 1 88 GLU CB C -9.444 9.051 -9.218 1.00 . A A . 88 GLU CB 1 1
7 8435 1 1 88 GLU CD C -9.314 11.028 -10.772 1.00 . A A . 88 GLU CD 1 1
7 8436 1 1 88 GLU CG C -10.063 10.372 -9.631 1.00 . A A . 88 GLU CG 1 1
7 8437 1 1 88 GLU H H -8.123 7.198 -8.161 1.00 . A A . 88 GLU H 1 1
7 8438 1 1 88 GLU HA H -9.022 9.757 -7.227 1.00 . A A . 88 GLU HA 1 1
7 8439 1 1 88 GLU HB2 H -8.458 8.972 -9.669 1.00 . A A . 88 GLU HB2 1 1
7 8440 1 1 88 GLU HB3 H -10.055 8.258 -9.602 1.00 . A A . 88 GLU HB3 1 1
7 8441 1 1 88 GLU HG2 H -11.083 10.196 -9.942 1.00 . A A . 88 GLU HG2 1 1
7 8442 1 1 88 GLU HG3 H -10.055 11.038 -8.782 1.00 . A A . 88 GLU HG3 1 1
7 8443 1 1 88 GLU N N -8.369 7.814 -7.451 1.00 . A A . 88 GLU N 1 1
7 8444 1 1 88 GLU O O -11.742 8.913 -7.384 1.00 . A A . 88 GLU O 1 1
7 8445 1 1 88 GLU OE1 O -9.565 10.657 -11.938 1.00 . A A . 88 GLU OE1 1 1
7 8446 1 1 88 GLU OE2 O -8.473 11.908 -10.499 1.00 . A A . 88 GLU OE2 1 1
7 8447 1 1 89 ALA C C -12.373 6.810 -4.825 1.00 . A A . 89 ALA C 1 1
7 8448 1 1 89 ALA CA C -11.537 6.348 -5.996 1.00 . A A . 89 ALA CA 1 1
7 8449 1 1 89 ALA CB C -10.893 5.017 -5.640 1.00 . A A . 89 ALA CB 1 1
7 8450 1 1 89 ALA H H -9.603 6.855 -6.498 1.00 . A A . 89 ALA H 1 1
7 8451 1 1 89 ALA HA H -12.213 6.134 -6.788 1.00 . A A . 89 ALA HA 1 1
7 8452 1 1 89 ALA HB1 H -11.569 4.435 -5.039 1.00 . A A . 89 ALA HB1 1 1
7 8453 1 1 89 ALA HB2 H -9.989 5.201 -5.087 1.00 . A A . 89 ALA HB2 1 1
7 8454 1 1 89 ALA HB3 H -10.658 4.478 -6.543 1.00 . A A . 89 ALA HB3 1 1
7 8455 1 1 89 ALA N N -10.501 7.202 -6.529 1.00 . A A . 89 ALA N 1 1
7 8456 1 1 89 ALA O O -12.162 7.821 -4.155 1.00 . A A . 89 ALA O 1 1
7 8457 1 1 90 ALA C C -13.752 4.851 -2.565 1.00 . A A . 90 ALA C 1 1
7 8458 1 1 90 ALA CA C -14.287 5.810 -3.600 1.00 . A A . 90 ALA CA 1 1
7 8459 1 1 90 ALA CB C -15.529 5.223 -4.231 1.00 . A A . 90 ALA CB 1 1
7 8460 1 1 90 ALA H H -13.231 5.118 -5.198 1.00 . A A . 90 ALA H 1 1
7 8461 1 1 90 ALA HA H -14.487 6.777 -3.197 1.00 . A A . 90 ALA HA 1 1
7 8462 1 1 90 ALA HB1 H -16.258 4.997 -3.471 1.00 . A A . 90 ALA HB1 1 1
7 8463 1 1 90 ALA HB2 H -15.245 4.304 -4.748 1.00 . A A . 90 ALA HB2 1 1
7 8464 1 1 90 ALA HB3 H -15.942 5.921 -4.943 1.00 . A A . 90 ALA HB3 1 1
7 8465 1 1 90 ALA N N -13.298 5.896 -4.626 1.00 . A A . 90 ALA N 1 1
7 8466 1 1 90 ALA O O -12.541 4.625 -2.514 1.00 . A A . 90 ALA O 1 1
7 8467 1 1 91 PHE C C -13.847 1.967 -1.684 1.00 . A A . 91 PHE C 1 1
7 8468 1 1 91 PHE CA C -14.143 3.214 -0.854 1.00 . A A . 91 PHE CA 1 1
7 8469 1 1 91 PHE CB C -15.192 2.923 0.224 1.00 . A A . 91 PHE CB 1 1
7 8470 1 1 91 PHE CD1 C -13.695 2.207 2.107 1.00 . A A . 91 PHE CD1 1 1
7 8471 1 1 91 PHE CD2 C -15.142 4.071 2.456 1.00 . A A . 91 PHE CD2 1 1
7 8472 1 1 91 PHE CE1 C -13.208 2.341 3.394 1.00 . A A . 91 PHE CE1 1 1
7 8473 1 1 91 PHE CE2 C -14.659 4.209 3.743 1.00 . A A . 91 PHE CE2 1 1
7 8474 1 1 91 PHE CG C -14.666 3.069 1.624 1.00 . A A . 91 PHE CG 1 1
7 8475 1 1 91 PHE CZ C -13.690 3.343 4.213 1.00 . A A . 91 PHE CZ 1 1
7 8476 1 1 91 PHE H H -15.575 4.394 -1.877 1.00 . A A . 91 PHE H 1 1
7 8477 1 1 91 PHE HA H -13.228 3.572 -0.398 1.00 . A A . 91 PHE HA 1 1
7 8478 1 1 91 PHE HB2 H -16.018 3.609 0.105 1.00 . A A . 91 PHE HB2 1 1
7 8479 1 1 91 PHE HB3 H -15.551 1.912 0.106 1.00 . A A . 91 PHE HB3 1 1
7 8480 1 1 91 PHE HD1 H -13.317 1.423 1.467 1.00 . A A . 91 PHE HD1 1 1
7 8481 1 1 91 PHE HD2 H -15.899 4.749 2.090 1.00 . A A . 91 PHE HD2 1 1
7 8482 1 1 91 PHE HE1 H -12.451 1.661 3.758 1.00 . A A . 91 PHE HE1 1 1
7 8483 1 1 91 PHE HE2 H -15.037 4.993 4.382 1.00 . A A . 91 PHE HE2 1 1
7 8484 1 1 91 PHE HZ H -13.311 3.448 5.219 1.00 . A A . 91 PHE HZ 1 1
7 8485 1 1 91 PHE N N -14.617 4.216 -1.793 1.00 . A A . 91 PHE N 1 1
7 8486 1 1 91 PHE O O -14.343 0.873 -1.414 1.00 . A A . 91 PHE O 1 1
7 8487 1 1 92 SER C C -11.235 0.610 -3.302 1.00 . A A . 92 SER C 1 1
7 8488 1 1 92 SER CA C -12.621 1.144 -3.650 1.00 . A A . 92 SER CA 1 1
7 8489 1 1 92 SER CB C -12.633 1.709 -5.079 1.00 . A A . 92 SER CB 1 1
7 8490 1 1 92 SER H H -12.658 3.071 -2.851 1.00 . A A . 92 SER H 1 1
7 8491 1 1 92 SER HA H -13.335 0.336 -3.588 1.00 . A A . 92 SER HA 1 1
7 8492 1 1 92 SER HB2 H -13.649 1.753 -5.439 1.00 . A A . 92 SER HB2 1 1
7 8493 1 1 92 SER HB3 H -12.204 2.711 -5.093 1.00 . A A . 92 SER HB3 1 1
7 8494 1 1 92 SER HG H -11.640 1.408 -6.701 1.00 . A A . 92 SER HG 1 1
7 8495 1 1 92 SER N N -13.025 2.179 -2.718 1.00 . A A . 92 SER N 1 1
7 8496 1 1 92 SER O O -10.661 1.073 -2.294 1.00 . A A . 92 SER O 1 1
7 8497 1 1 92 SER OXT O -10.735 -0.266 -4.040 1.00 . A A . 92 SER OXT 1 1
7 8498 1 1 92 SER OG O -11.889 0.892 -5.947 1.00 . A A . 92 SER OG 1 1
8 8499 1 1 1 ALA C C 9.993 -14.075 -20.628 1.00 . A A . 1 ALA C 1 1
8 8500 1 1 1 ALA CA C 10.479 -13.259 -21.823 1.00 . A A . 1 ALA CA 1 1
8 8501 1 1 1 ALA CB C 11.990 -13.387 -21.963 1.00 . A A . 1 ALA CB 1 1
8 8502 1 1 1 ALA H1 H 9.571 -11.562 -22.561 1.00 . A A . 1 ALA H1 1 1
8 8503 1 1 1 ALA H2 H 10.964 -11.268 -21.618 1.00 . A A . 1 ALA H2 1 1
8 8504 1 1 1 ALA H3 H 9.494 -11.718 -20.860 1.00 . A A . 1 ALA H3 1 1
8 8505 1 1 1 ALA HA H 10.030 -13.659 -22.719 1.00 . A A . 1 ALA HA 1 1
8 8506 1 1 1 ALA HB1 H 12.291 -13.060 -22.947 1.00 . A A . 1 ALA HB1 1 1
8 8507 1 1 1 ALA HB2 H 12.279 -14.417 -21.823 1.00 . A A . 1 ALA HB2 1 1
8 8508 1 1 1 ALA HB3 H 12.473 -12.774 -21.217 1.00 . A A . 1 ALA HB3 1 1
8 8509 1 1 1 ALA N N 10.091 -11.824 -21.704 1.00 . A A . 1 ALA N 1 1
8 8510 1 1 1 ALA O O 9.680 -15.258 -20.758 1.00 . A A . 1 ALA O 1 1
8 8511 1 1 2 VAL C C 8.007 -14.417 -18.251 1.00 . A A . 2 VAL C 1 1
8 8512 1 1 2 VAL CA C 9.507 -14.115 -18.242 1.00 . A A . 2 VAL CA 1 1
8 8513 1 1 2 VAL CB C 9.847 -13.287 -16.986 1.00 . A A . 2 VAL CB 1 1
8 8514 1 1 2 VAL CG1 C 11.306 -13.484 -16.598 1.00 . A A . 2 VAL CG1 1 1
8 8515 1 1 2 VAL CG2 C 9.544 -11.812 -17.209 1.00 . A A . 2 VAL CG2 1 1
8 8516 1 1 2 VAL H H 10.213 -12.501 -19.415 1.00 . A A . 2 VAL H 1 1
8 8517 1 1 2 VAL HA H 10.045 -15.050 -18.177 1.00 . A A . 2 VAL HA 1 1
8 8518 1 1 2 VAL HB H 9.233 -13.641 -16.172 1.00 . A A . 2 VAL HB 1 1
8 8519 1 1 2 VAL HG11 H 11.487 -13.025 -15.638 1.00 . A A . 2 VAL HG11 1 1
8 8520 1 1 2 VAL HG12 H 11.942 -13.025 -17.341 1.00 . A A . 2 VAL HG12 1 1
8 8521 1 1 2 VAL HG13 H 11.525 -14.540 -16.540 1.00 . A A . 2 VAL HG13 1 1
8 8522 1 1 2 VAL HG21 H 9.256 -11.359 -16.272 1.00 . A A . 2 VAL HG21 1 1
8 8523 1 1 2 VAL HG22 H 8.737 -11.713 -17.919 1.00 . A A . 2 VAL HG22 1 1
8 8524 1 1 2 VAL HG23 H 10.424 -11.317 -17.593 1.00 . A A . 2 VAL HG23 1 1
8 8525 1 1 2 VAL N N 9.942 -13.441 -19.461 1.00 . A A . 2 VAL N 1 1
8 8526 1 1 2 VAL O O 7.206 -13.670 -18.814 1.00 . A A . 2 VAL O 1 1
8 8527 1 1 3 LEU C C 5.353 -15.181 -16.723 1.00 . A A . 3 LEU C 1 1
8 8528 1 1 3 LEU CA C 6.275 -16.034 -17.607 1.00 . A A . 3 LEU CA 1 1
8 8529 1 1 3 LEU CB C 6.204 -17.530 -17.148 1.00 . A A . 3 LEU CB 1 1
8 8530 1 1 3 LEU CD1 C 7.957 -17.120 -15.604 1.00 . A A . 3 LEU CD1 1 1
8 8531 1 1 3 LEU CD2 C 7.215 -19.464 -15.928 1.00 . A A . 3 LEU CD2 1 1
8 8532 1 1 3 LEU CG C 7.472 -18.114 -16.580 1.00 . A A . 3 LEU CG 1 1
8 8533 1 1 3 LEU H H 8.362 -16.113 -17.302 1.00 . A A . 3 LEU H 1 1
8 8534 1 1 3 LEU HA H 5.909 -15.984 -18.572 1.00 . A A . 3 LEU HA 1 1
8 8535 1 1 3 LEU HB2 H 5.456 -17.611 -16.384 1.00 . A A . 3 LEU HB2 1 1
8 8536 1 1 3 LEU HB3 H 5.898 -18.123 -17.956 1.00 . A A . 3 LEU HB3 1 1
8 8537 1 1 3 LEU HD11 H 7.403 -16.210 -15.805 1.00 . A A . 3 LEU HD11 1 1
8 8538 1 1 3 LEU HD12 H 9.011 -16.962 -15.744 1.00 . A A . 3 LEU HD12 1 1
8 8539 1 1 3 LEU HD13 H 7.754 -17.454 -14.611 1.00 . A A . 3 LEU HD13 1 1
8 8540 1 1 3 LEU HD21 H 7.745 -19.519 -14.988 1.00 . A A . 3 LEU HD21 1 1
8 8541 1 1 3 LEU HD22 H 7.560 -20.247 -16.584 1.00 . A A . 3 LEU HD22 1 1
8 8542 1 1 3 LEU HD23 H 6.156 -19.581 -15.751 1.00 . A A . 3 LEU HD23 1 1
8 8543 1 1 3 LEU HG H 8.215 -18.228 -17.357 1.00 . A A . 3 LEU HG 1 1
8 8544 1 1 3 LEU N N 7.658 -15.552 -17.659 1.00 . A A . 3 LEU N 1 1
8 8545 1 1 3 LEU O O 5.496 -13.965 -16.604 1.00 . A A . 3 LEU O 1 1
8 8546 1 1 4 ASP C C 2.853 -16.454 -14.368 1.00 . A A . 4 ASP C 1 1
8 8547 1 1 4 ASP CA C 3.382 -15.348 -15.267 1.00 . A A . 4 ASP CA 1 1
8 8548 1 1 4 ASP CB C 2.233 -14.882 -16.117 1.00 . A A . 4 ASP CB 1 1
8 8549 1 1 4 ASP CG C 1.045 -14.412 -15.292 1.00 . A A . 4 ASP CG 1 1
8 8550 1 1 4 ASP H H 4.409 -16.819 -16.308 1.00 . A A . 4 ASP H 1 1
8 8551 1 1 4 ASP HA H 3.783 -14.543 -14.693 1.00 . A A . 4 ASP HA 1 1
8 8552 1 1 4 ASP HB2 H 2.563 -14.081 -16.762 1.00 . A A . 4 ASP HB2 1 1
8 8553 1 1 4 ASP HB3 H 1.929 -15.732 -16.715 1.00 . A A . 4 ASP HB3 1 1
8 8554 1 1 4 ASP N N 4.404 -15.880 -16.137 1.00 . A A . 4 ASP N 1 1
8 8555 1 1 4 ASP O O 2.111 -16.212 -13.417 1.00 . A A . 4 ASP O 1 1
8 8556 1 1 4 ASP OD1 O 1.263 -13.689 -14.297 1.00 . A A . 4 ASP OD1 1 1
8 8557 1 1 4 ASP OD2 O -0.102 -14.772 -15.638 1.00 . A A . 4 ASP OD2 1 1
8 8558 1 1 5 LEU C C 2.293 -18.683 -12.658 1.00 . A A . 5 LEU C 1 1
8 8559 1 1 5 LEU CA C 2.825 -18.895 -14.070 1.00 . A A . 5 LEU CA 1 1
8 8560 1 1 5 LEU CB C 3.965 -19.943 -14.102 1.00 . A A . 5 LEU CB 1 1
8 8561 1 1 5 LEU CD1 C 5.599 -18.226 -13.125 1.00 . A A . 5 LEU CD1 1 1
8 8562 1 1 5 LEU CD2 C 5.212 -20.452 -11.974 1.00 . A A . 5 LEU CD2 1 1
8 8563 1 1 5 LEU CG C 5.263 -19.702 -13.300 1.00 . A A . 5 LEU CG 1 1
8 8564 1 1 5 LEU H H 3.796 -17.748 -15.523 1.00 . A A . 5 LEU H 1 1
8 8565 1 1 5 LEU HA H 2.030 -19.286 -14.657 1.00 . A A . 5 LEU HA 1 1
8 8566 1 1 5 LEU HB2 H 3.553 -20.881 -13.769 1.00 . A A . 5 LEU HB2 1 1
8 8567 1 1 5 LEU HB3 H 4.245 -20.056 -15.125 1.00 . A A . 5 LEU HB3 1 1
8 8568 1 1 5 LEU HD11 H 4.779 -17.619 -13.452 1.00 . A A . 5 LEU HD11 1 1
8 8569 1 1 5 LEU HD12 H 6.473 -17.991 -13.708 1.00 . A A . 5 LEU HD12 1 1
8 8570 1 1 5 LEU HD13 H 5.804 -18.023 -12.092 1.00 . A A . 5 LEU HD13 1 1
8 8571 1 1 5 LEU HD21 H 5.712 -21.403 -12.084 1.00 . A A . 5 LEU HD21 1 1
8 8572 1 1 5 LEU HD22 H 4.184 -20.618 -11.689 1.00 . A A . 5 LEU HD22 1 1
8 8573 1 1 5 LEU HD23 H 5.710 -19.878 -11.213 1.00 . A A . 5 LEU HD23 1 1
8 8574 1 1 5 LEU HG H 6.076 -20.122 -13.851 1.00 . A A . 5 LEU HG 1 1
8 8575 1 1 5 LEU N N 3.228 -17.670 -14.739 1.00 . A A . 5 LEU N 1 1
8 8576 1 1 5 LEU O O 1.084 -18.715 -12.424 1.00 . A A . 5 LEU O 1 1
8 8577 1 1 6 ASP C C 4.065 -17.742 -9.529 1.00 . A A . 6 ASP C 1 1
8 8578 1 1 6 ASP CA C 2.865 -18.277 -10.337 1.00 . A A . 6 ASP CA 1 1
8 8579 1 1 6 ASP CB C 2.427 -19.607 -9.768 1.00 . A A . 6 ASP CB 1 1
8 8580 1 1 6 ASP CG C 1.054 -19.556 -9.130 1.00 . A A . 6 ASP CG 1 1
8 8581 1 1 6 ASP H H 4.095 -18.475 -11.975 1.00 . A A . 6 ASP H 1 1
8 8582 1 1 6 ASP HA H 2.061 -17.578 -10.284 1.00 . A A . 6 ASP HA 1 1
8 8583 1 1 6 ASP HB2 H 2.410 -20.320 -10.575 1.00 . A A . 6 ASP HB2 1 1
8 8584 1 1 6 ASP HB3 H 3.146 -19.926 -9.032 1.00 . A A . 6 ASP HB3 1 1
8 8585 1 1 6 ASP N N 3.194 -18.484 -11.734 1.00 . A A . 6 ASP N 1 1
8 8586 1 1 6 ASP O O 3.900 -17.066 -8.512 1.00 . A A . 6 ASP O 1 1
8 8587 1 1 6 ASP OD1 O 0.961 -19.176 -7.943 1.00 . A A . 6 ASP OD1 1 1
8 8588 1 1 6 ASP OD2 O 0.071 -19.900 -9.818 1.00 . A A . 6 ASP OD2 1 1
8 8589 1 1 7 VAL C C 7.152 -16.464 -9.965 1.00 . A A . 7 VAL C 1 1
8 8590 1 1 7 VAL CA C 6.495 -17.696 -9.338 1.00 . A A . 7 VAL CA 1 1
8 8591 1 1 7 VAL CB C 7.516 -18.854 -9.327 1.00 . A A . 7 VAL CB 1 1
8 8592 1 1 7 VAL CG1 C 6.918 -20.087 -8.670 1.00 . A A . 7 VAL CG1 1 1
8 8593 1 1 7 VAL CG2 C 7.993 -19.171 -10.738 1.00 . A A . 7 VAL CG2 1 1
8 8594 1 1 7 VAL H H 5.260 -18.620 -10.789 1.00 . A A . 7 VAL H 1 1
8 8595 1 1 7 VAL HA H 6.249 -17.471 -8.326 1.00 . A A . 7 VAL HA 1 1
8 8596 1 1 7 VAL HB H 8.372 -18.544 -8.745 1.00 . A A . 7 VAL HB 1 1
8 8597 1 1 7 VAL HG11 H 7.636 -20.893 -8.697 1.00 . A A . 7 VAL HG11 1 1
8 8598 1 1 7 VAL HG12 H 6.025 -20.382 -9.201 1.00 . A A . 7 VAL HG12 1 1
8 8599 1 1 7 VAL HG13 H 6.669 -19.862 -7.644 1.00 . A A . 7 VAL HG13 1 1
8 8600 1 1 7 VAL HG21 H 7.938 -20.237 -10.906 1.00 . A A . 7 VAL HG21 1 1
8 8601 1 1 7 VAL HG22 H 9.012 -18.840 -10.855 1.00 . A A . 7 VAL HG22 1 1
8 8602 1 1 7 VAL HG23 H 7.366 -18.663 -11.453 1.00 . A A . 7 VAL HG23 1 1
8 8603 1 1 7 VAL N N 5.260 -18.089 -9.991 1.00 . A A . 7 VAL N 1 1
8 8604 1 1 7 VAL O O 8.193 -16.011 -9.489 1.00 . A A . 7 VAL O 1 1
8 8605 1 1 8 ARG C C 6.064 -13.943 -12.386 1.00 . A A . 8 ARG C 1 1
8 8606 1 1 8 ARG CA C 7.132 -14.819 -11.725 1.00 . A A . 8 ARG CA 1 1
8 8607 1 1 8 ARG CB C 8.058 -15.376 -12.772 1.00 . A A . 8 ARG CB 1 1
8 8608 1 1 8 ARG CD C 9.757 -17.169 -13.210 1.00 . A A . 8 ARG CD 1 1
8 8609 1 1 8 ARG CG C 9.123 -16.259 -12.175 1.00 . A A . 8 ARG CG 1 1
8 8610 1 1 8 ARG CZ C 11.464 -18.944 -13.262 1.00 . A A . 8 ARG CZ 1 1
8 8611 1 1 8 ARG H H 5.809 -16.337 -11.412 1.00 . A A . 8 ARG H 1 1
8 8612 1 1 8 ARG HA H 7.697 -14.250 -11.026 1.00 . A A . 8 ARG HA 1 1
8 8613 1 1 8 ARG HB2 H 7.483 -15.957 -13.473 1.00 . A A . 8 ARG HB2 1 1
8 8614 1 1 8 ARG HB3 H 8.511 -14.580 -13.276 1.00 . A A . 8 ARG HB3 1 1
8 8615 1 1 8 ARG HD2 H 9.024 -17.889 -13.526 1.00 . A A . 8 ARG HD2 1 1
8 8616 1 1 8 ARG HD3 H 10.062 -16.573 -14.056 1.00 . A A . 8 ARG HD3 1 1
8 8617 1 1 8 ARG HE H 11.309 -17.549 -11.843 1.00 . A A . 8 ARG HE 1 1
8 8618 1 1 8 ARG HG2 H 9.888 -15.641 -11.731 1.00 . A A . 8 ARG HG2 1 1
8 8619 1 1 8 ARG HG3 H 8.655 -16.861 -11.415 1.00 . A A . 8 ARG HG3 1 1
8 8620 1 1 8 ARG HH11 H 10.178 -18.970 -14.823 1.00 . A A . 8 ARG HH11 1 1
8 8621 1 1 8 ARG HH12 H 11.381 -20.214 -14.833 1.00 . A A . 8 ARG HH12 1 1
8 8622 1 1 8 ARG HH21 H 12.891 -19.188 -11.854 1.00 . A A . 8 ARG HH21 1 1
8 8623 1 1 8 ARG HH22 H 12.920 -20.339 -13.148 1.00 . A A . 8 ARG HH22 1 1
8 8624 1 1 8 ARG N N 6.575 -15.939 -11.042 1.00 . A A . 8 ARG N 1 1
8 8625 1 1 8 ARG NE N 10.918 -17.880 -12.680 1.00 . A A . 8 ARG NE 1 1
8 8626 1 1 8 ARG NH1 N 10.966 -19.415 -14.399 1.00 . A A . 8 ARG NH1 1 1
8 8627 1 1 8 ARG NH2 N 12.511 -19.539 -12.709 1.00 . A A . 8 ARG NH2 1 1
8 8628 1 1 8 ARG O O 4.876 -14.053 -12.086 1.00 . A A . 8 ARG O 1 1
8 8629 1 1 9 THR C C 6.255 -11.703 -15.318 1.00 . A A . 9 THR C 1 1
8 8630 1 1 9 THR CA C 5.624 -12.169 -14.002 1.00 . A A . 9 THR CA 1 1
8 8631 1 1 9 THR CB C 5.289 -10.973 -13.129 1.00 . A A . 9 THR CB 1 1
8 8632 1 1 9 THR CG2 C 3.803 -10.705 -13.019 1.00 . A A . 9 THR CG2 1 1
8 8633 1 1 9 THR H H 7.455 -13.029 -13.479 1.00 . A A . 9 THR H 1 1
8 8634 1 1 9 THR HA H 4.730 -12.699 -14.219 1.00 . A A . 9 THR HA 1 1
8 8635 1 1 9 THR HB H 5.747 -10.111 -13.564 1.00 . A A . 9 THR HB 1 1
8 8636 1 1 9 THR HG1 H 5.443 -10.460 -11.241 1.00 . A A . 9 THR HG1 1 1
8 8637 1 1 9 THR HG21 H 3.328 -11.524 -12.498 1.00 . A A . 9 THR HG21 1 1
8 8638 1 1 9 THR HG22 H 3.379 -10.612 -14.008 1.00 . A A . 9 THR HG22 1 1
8 8639 1 1 9 THR HG23 H 3.643 -9.789 -12.471 1.00 . A A . 9 THR HG23 1 1
8 8640 1 1 9 THR N N 6.509 -13.070 -13.291 1.00 . A A . 9 THR N 1 1
8 8641 1 1 9 THR O O 7.319 -12.180 -15.707 1.00 . A A . 9 THR O 1 1
8 8642 1 1 9 THR OG1 O 5.801 -11.140 -11.816 1.00 . A A . 9 THR OG1 1 1
8 8643 1 1 10 CYS C C 7.389 -9.453 -17.095 1.00 . A A . 10 CYS C 1 1
8 8644 1 1 10 CYS CA C 6.078 -10.231 -17.275 1.00 . A A . 10 CYS CA 1 1
8 8645 1 1 10 CYS CB C 5.008 -9.322 -17.895 1.00 . A A . 10 CYS CB 1 1
8 8646 1 1 10 CYS H H 4.744 -10.425 -15.633 1.00 . A A . 10 CYS H 1 1
8 8647 1 1 10 CYS HA H 6.254 -11.067 -17.940 1.00 . A A . 10 CYS HA 1 1
8 8648 1 1 10 CYS HB2 H 4.034 -9.742 -17.698 1.00 . A A . 10 CYS HB2 1 1
8 8649 1 1 10 CYS HB3 H 5.073 -8.349 -17.435 1.00 . A A . 10 CYS HB3 1 1
8 8650 1 1 10 CYS N N 5.590 -10.765 -15.997 1.00 . A A . 10 CYS N 1 1
8 8651 1 1 10 CYS O O 7.970 -9.445 -16.010 1.00 . A A . 10 CYS O 1 1
8 8652 1 1 10 CYS SG S 5.153 -9.093 -19.703 1.00 . A A . 10 CYS SG 1 1
8 8653 1 1 11 LEU C C 8.893 -6.730 -17.363 1.00 . A A . 11 LEU C 1 1
8 8654 1 1 11 LEU CA C 9.087 -8.028 -18.146 1.00 . A A . 11 LEU CA 1 1
8 8655 1 1 11 LEU CB C 9.533 -7.712 -19.576 1.00 . A A . 11 LEU CB 1 1
8 8656 1 1 11 LEU CD1 C 11.332 -9.450 -19.698 1.00 . A A . 11 LEU CD1 1 1
8 8657 1 1 11 LEU CD2 C 11.368 -7.509 -21.270 1.00 . A A . 11 LEU CD2 1 1
8 8658 1 1 11 LEU CG C 11.011 -7.975 -19.866 1.00 . A A . 11 LEU CG 1 1
8 8659 1 1 11 LEU H H 7.348 -8.858 -19.004 1.00 . A A . 11 LEU H 1 1
8 8660 1 1 11 LEU HA H 9.844 -8.623 -17.663 1.00 . A A . 11 LEU HA 1 1
8 8661 1 1 11 LEU HB2 H 8.942 -8.311 -20.253 1.00 . A A . 11 LEU HB2 1 1
8 8662 1 1 11 LEU HB3 H 9.329 -6.671 -19.775 1.00 . A A . 11 LEU HB3 1 1
8 8663 1 1 11 LEU HD11 H 10.722 -9.865 -18.910 1.00 . A A . 11 LEU HD11 1 1
8 8664 1 1 11 LEU HD12 H 12.375 -9.567 -19.447 1.00 . A A . 11 LEU HD12 1 1
8 8665 1 1 11 LEU HD13 H 11.125 -9.965 -20.621 1.00 . A A . 11 LEU HD13 1 1
8 8666 1 1 11 LEU HD21 H 11.504 -6.438 -21.270 1.00 . A A . 11 LEU HD21 1 1
8 8667 1 1 11 LEU HD22 H 10.570 -7.769 -21.948 1.00 . A A . 11 LEU HD22 1 1
8 8668 1 1 11 LEU HD23 H 12.281 -7.988 -21.588 1.00 . A A . 11 LEU HD23 1 1
8 8669 1 1 11 LEU HG H 11.616 -7.419 -19.162 1.00 . A A . 11 LEU HG 1 1
8 8670 1 1 11 LEU N N 7.850 -8.807 -18.171 1.00 . A A . 11 LEU N 1 1
8 8671 1 1 11 LEU O O 8.118 -5.855 -17.768 1.00 . A A . 11 LEU O 1 1
8 8672 1 1 12 PRO C C 9.662 -4.088 -16.099 1.00 . A A . 12 PRO C 1 1
8 8673 1 1 12 PRO CA C 9.436 -5.410 -15.370 1.00 . A A . 12 PRO CA 1 1
8 8674 1 1 12 PRO CB C 10.508 -5.574 -14.293 1.00 . A A . 12 PRO CB 1 1
8 8675 1 1 12 PRO CD C 10.491 -7.589 -15.618 1.00 . A A . 12 PRO CD 1 1
8 8676 1 1 12 PRO CG C 10.851 -7.017 -14.266 1.00 . A A . 12 PRO CG 1 1
8 8677 1 1 12 PRO HA H 8.459 -5.395 -14.910 1.00 . A A . 12 PRO HA 1 1
8 8678 1 1 12 PRO HB2 H 11.368 -4.971 -14.545 1.00 . A A . 12 PRO HB2 1 1
8 8679 1 1 12 PRO HB3 H 10.107 -5.253 -13.346 1.00 . A A . 12 PRO HB3 1 1
8 8680 1 1 12 PRO HD2 H 11.377 -7.699 -16.226 1.00 . A A . 12 PRO HD2 1 1
8 8681 1 1 12 PRO HD3 H 9.996 -8.543 -15.501 1.00 . A A . 12 PRO HD3 1 1
8 8682 1 1 12 PRO HG2 H 11.910 -7.132 -14.086 1.00 . A A . 12 PRO HG2 1 1
8 8683 1 1 12 PRO HG3 H 10.288 -7.499 -13.482 1.00 . A A . 12 PRO HG3 1 1
8 8684 1 1 12 PRO N N 9.574 -6.591 -16.210 1.00 . A A . 12 PRO N 1 1
8 8685 1 1 12 PRO O O 10.050 -4.051 -17.269 1.00 . A A . 12 PRO O 1 1
8 8686 1 1 13 CYS C C 9.896 -0.706 -14.749 1.00 . A A . 13 CYS C 1 1
8 8687 1 1 13 CYS CA C 9.510 -1.663 -15.879 1.00 . A A . 13 CYS CA 1 1
8 8688 1 1 13 CYS CB C 8.181 -1.248 -16.525 1.00 . A A . 13 CYS CB 1 1
8 8689 1 1 13 CYS H H 9.064 -3.125 -14.468 1.00 . A A . 13 CYS H 1 1
8 8690 1 1 13 CYS HA H 10.271 -1.663 -16.616 1.00 . A A . 13 CYS HA 1 1
8 8691 1 1 13 CYS HB2 H 7.868 -2.032 -17.189 1.00 . A A . 13 CYS HB2 1 1
8 8692 1 1 13 CYS HB3 H 7.442 -1.120 -15.750 1.00 . A A . 13 CYS HB3 1 1
8 8693 1 1 13 CYS N N 9.390 -3.005 -15.372 1.00 . A A . 13 CYS N 1 1
8 8694 1 1 13 CYS O O 10.302 -1.133 -13.667 1.00 . A A . 13 CYS O 1 1
8 8695 1 1 13 CYS SG S 8.218 0.282 -17.508 1.00 . A A . 13 CYS SG 1 1
8 8696 1 1 14 GLY C C 11.420 1.407 -13.395 1.00 . A A . 14 GLY C 1 1
8 8697 1 1 14 GLY CA C 10.042 1.582 -14.002 1.00 . A A . 14 GLY CA 1 1
8 8698 1 1 14 GLY H H 9.363 0.824 -15.860 1.00 . A A . 14 GLY H 1 1
8 8699 1 1 14 GLY HA2 H 9.976 2.565 -14.441 1.00 . A A . 14 GLY HA2 1 1
8 8700 1 1 14 GLY HA3 H 9.317 1.512 -13.220 1.00 . A A . 14 GLY HA3 1 1
8 8701 1 1 14 GLY N N 9.733 0.581 -15.000 1.00 . A A . 14 GLY N 1 1
8 8702 1 1 14 GLY O O 12.340 0.914 -14.048 1.00 . A A . 14 GLY O 1 1
8 8703 1 1 15 PRO C C 13.075 0.366 -10.787 1.00 . A A . 15 PRO C 1 1
8 8704 1 1 15 PRO CA C 12.859 1.738 -11.425 1.00 . A A . 15 PRO CA 1 1
8 8705 1 1 15 PRO CB C 12.679 2.824 -10.369 1.00 . A A . 15 PRO CB 1 1
8 8706 1 1 15 PRO CD C 10.542 2.446 -11.304 1.00 . A A . 15 PRO CD 1 1
8 8707 1 1 15 PRO CG C 11.248 2.712 -10.003 1.00 . A A . 15 PRO CG 1 1
8 8708 1 1 15 PRO HA H 13.696 1.983 -12.062 1.00 . A A . 15 PRO HA 1 1
8 8709 1 1 15 PRO HB2 H 13.330 2.645 -9.527 1.00 . A A . 15 PRO HB2 1 1
8 8710 1 1 15 PRO HB3 H 12.883 3.787 -10.808 1.00 . A A . 15 PRO HB3 1 1
8 8711 1 1 15 PRO HD2 H 9.718 1.770 -11.152 1.00 . A A . 15 PRO HD2 1 1
8 8712 1 1 15 PRO HD3 H 10.204 3.368 -11.750 1.00 . A A . 15 PRO HD3 1 1
8 8713 1 1 15 PRO HG2 H 11.102 1.893 -9.314 1.00 . A A . 15 PRO HG2 1 1
8 8714 1 1 15 PRO HG3 H 10.902 3.638 -9.571 1.00 . A A . 15 PRO HG3 1 1
8 8715 1 1 15 PRO N N 11.588 1.825 -12.137 1.00 . A A . 15 PRO N 1 1
8 8716 1 1 15 PRO O O 12.586 0.096 -9.691 1.00 . A A . 15 PRO O 1 1
8 8717 1 1 16 GLY C C 13.149 -2.869 -11.611 1.00 . A A . 16 GLY C 1 1
8 8718 1 1 16 GLY CA C 14.071 -1.839 -10.989 1.00 . A A . 16 GLY CA 1 1
8 8719 1 1 16 GLY H H 14.164 -0.227 -12.361 1.00 . A A . 16 GLY H 1 1
8 8720 1 1 16 GLY HA2 H 15.094 -2.102 -11.215 1.00 . A A . 16 GLY HA2 1 1
8 8721 1 1 16 GLY HA3 H 13.934 -1.847 -9.917 1.00 . A A . 16 GLY HA3 1 1
8 8722 1 1 16 GLY N N 13.806 -0.499 -11.490 1.00 . A A . 16 GLY N 1 1
8 8723 1 1 16 GLY O O 13.550 -3.623 -12.498 1.00 . A A . 16 GLY O 1 1
8 8724 1 1 17 GLY C C 9.567 -3.595 -11.068 1.00 . A A . 17 GLY C 1 1
8 8725 1 1 17 GLY CA C 10.912 -3.787 -11.704 1.00 . A A . 17 GLY CA 1 1
8 8726 1 1 17 GLY H H 11.639 -2.232 -10.482 1.00 . A A . 17 GLY H 1 1
8 8727 1 1 17 GLY HA2 H 10.833 -3.593 -12.761 1.00 . A A . 17 GLY HA2 1 1
8 8728 1 1 17 GLY HA3 H 11.239 -4.798 -11.564 1.00 . A A . 17 GLY HA3 1 1
8 8729 1 1 17 GLY N N 11.899 -2.875 -11.165 1.00 . A A . 17 GLY N 1 1
8 8730 1 1 17 GLY O O 8.808 -4.540 -10.847 1.00 . A A . 17 GLY O 1 1
8 8731 1 1 18 LYS C C 6.898 -2.123 -11.056 1.00 . A A . 18 LYS C 1 1
8 8732 1 1 18 LYS CA C 8.073 -1.911 -10.137 1.00 . A A . 18 LYS CA 1 1
8 8733 1 1 18 LYS CB C 8.202 -0.427 -9.837 1.00 . A A . 18 LYS CB 1 1
8 8734 1 1 18 LYS CD C 9.342 -1.141 -7.757 1.00 . A A . 18 LYS CD 1 1
8 8735 1 1 18 LYS CE C 9.685 -0.798 -6.316 1.00 . A A . 18 LYS CE 1 1
8 8736 1 1 18 LYS CG C 8.474 -0.090 -8.401 1.00 . A A . 18 LYS CG 1 1
8 8737 1 1 18 LYS H H 9.967 -1.672 -10.965 1.00 . A A . 18 LYS H 1 1
8 8738 1 1 18 LYS HA H 7.936 -2.456 -9.241 1.00 . A A . 18 LYS HA 1 1
8 8739 1 1 18 LYS HB2 H 9.017 -0.034 -10.427 1.00 . A A . 18 LYS HB2 1 1
8 8740 1 1 18 LYS HB3 H 7.291 0.053 -10.119 1.00 . A A . 18 LYS HB3 1 1
8 8741 1 1 18 LYS HD2 H 8.811 -2.068 -7.786 1.00 . A A . 18 LYS HD2 1 1
8 8742 1 1 18 LYS HD3 H 10.251 -1.235 -8.328 1.00 . A A . 18 LYS HD3 1 1
8 8743 1 1 18 LYS HE2 H 10.704 -1.098 -6.123 1.00 . A A . 18 LYS HE2 1 1
8 8744 1 1 18 LYS HE3 H 9.595 0.269 -6.183 1.00 . A A . 18 LYS HE3 1 1
8 8745 1 1 18 LYS HG2 H 8.978 0.859 -8.361 1.00 . A A . 18 LYS HG2 1 1
8 8746 1 1 18 LYS HG3 H 7.531 -0.027 -7.884 1.00 . A A . 18 LYS HG3 1 1
8 8747 1 1 18 LYS HZ1 H 8.315 -0.789 -4.737 1.00 . A A . 18 LYS HZ1 1 1
8 8748 1 1 18 LYS HZ2 H 9.339 -2.132 -4.744 1.00 . A A . 18 LYS HZ2 1 1
8 8749 1 1 18 LYS HZ3 H 8.065 -2.037 -5.852 1.00 . A A . 18 LYS HZ3 1 1
8 8750 1 1 18 LYS N N 9.298 -2.341 -10.769 1.00 . A A . 18 LYS N 1 1
8 8751 1 1 18 LYS NZ N 8.788 -1.487 -5.344 1.00 . A A . 18 LYS NZ 1 1
8 8752 1 1 18 LYS O O 5.773 -2.371 -10.623 1.00 . A A . 18 LYS O 1 1
8 8753 1 1 19 GLY C C 6.703 -3.132 -14.457 1.00 . A A . 19 GLY C 1 1
8 8754 1 1 19 GLY CA C 6.218 -2.235 -13.341 1.00 . A A . 19 GLY CA 1 1
8 8755 1 1 19 GLY H H 8.107 -1.869 -12.584 1.00 . A A . 19 GLY H 1 1
8 8756 1 1 19 GLY HA2 H 5.349 -2.677 -12.900 1.00 . A A . 19 GLY HA2 1 1
8 8757 1 1 19 GLY HA3 H 5.961 -1.268 -13.755 1.00 . A A . 19 GLY HA3 1 1
8 8758 1 1 19 GLY N N 7.193 -2.043 -12.326 1.00 . A A . 19 GLY N 1 1
8 8759 1 1 19 GLY O O 7.606 -3.933 -14.279 1.00 . A A . 19 GLY O 1 1
8 8760 1 1 20 ARG C C 5.773 -3.045 -17.998 1.00 . A A . 20 ARG C 1 1
8 8761 1 1 20 ARG CA C 6.316 -3.758 -16.770 1.00 . A A . 20 ARG CA 1 1
8 8762 1 1 20 ARG CB C 5.698 -5.134 -16.621 1.00 . A A . 20 ARG CB 1 1
8 8763 1 1 20 ARG CD C 3.628 -6.296 -17.326 1.00 . A A . 20 ARG CD 1 1
8 8764 1 1 20 ARG CG C 4.191 -5.107 -16.589 1.00 . A A . 20 ARG CG 1 1
8 8765 1 1 20 ARG CZ C 1.815 -7.050 -15.837 1.00 . A A . 20 ARG CZ 1 1
8 8766 1 1 20 ARG H H 5.317 -2.331 -15.593 1.00 . A A . 20 ARG H 1 1
8 8767 1 1 20 ARG HA H 7.375 -3.866 -16.866 1.00 . A A . 20 ARG HA 1 1
8 8768 1 1 20 ARG HB2 H 6.012 -5.750 -17.451 1.00 . A A . 20 ARG HB2 1 1
8 8769 1 1 20 ARG HB3 H 6.050 -5.574 -15.701 1.00 . A A . 20 ARG HB3 1 1
8 8770 1 1 20 ARG HD2 H 2.901 -5.952 -18.046 1.00 . A A . 20 ARG HD2 1 1
8 8771 1 1 20 ARG HD3 H 4.444 -6.781 -17.835 1.00 . A A . 20 ARG HD3 1 1
8 8772 1 1 20 ARG HE H 3.474 -8.084 -16.233 1.00 . A A . 20 ARG HE 1 1
8 8773 1 1 20 ARG HG2 H 3.855 -5.129 -15.563 1.00 . A A . 20 ARG HG2 1 1
8 8774 1 1 20 ARG HG3 H 3.855 -4.202 -17.066 1.00 . A A . 20 ARG HG3 1 1
8 8775 1 1 20 ARG HH11 H 1.494 -5.248 -16.701 1.00 . A A . 20 ARG HH11 1 1
8 8776 1 1 20 ARG HH12 H 0.243 -5.794 -15.637 1.00 . A A . 20 ARG HH12 1 1
8 8777 1 1 20 ARG HH21 H 1.835 -8.800 -14.831 1.00 . A A . 20 ARG HH21 1 1
8 8778 1 1 20 ARG HH22 H 0.436 -7.811 -14.574 1.00 . A A . 20 ARG HH22 1 1
8 8779 1 1 20 ARG N N 6.040 -2.983 -15.589 1.00 . A A . 20 ARG N 1 1
8 8780 1 1 20 ARG NE N 2.993 -7.251 -16.421 1.00 . A A . 20 ARG NE 1 1
8 8781 1 1 20 ARG NH1 N 1.129 -5.939 -16.078 1.00 . A A . 20 ARG NH1 1 1
8 8782 1 1 20 ARG NH2 N 1.323 -7.961 -15.013 1.00 . A A . 20 ARG NH2 1 1
8 8783 1 1 20 ARG O O 5.170 -1.978 -17.889 1.00 . A A . 20 ARG O 1 1
8 8784 1 1 21 CYS C C 3.975 -3.139 -20.479 1.00 . A A . 21 CYS C 1 1
8 8785 1 1 21 CYS CA C 5.488 -3.060 -20.397 1.00 . A A . 21 CYS CA 1 1
8 8786 1 1 21 CYS CB C 6.106 -3.792 -21.568 1.00 . A A . 21 CYS CB 1 1
8 8787 1 1 21 CYS H H 6.441 -4.499 -19.187 1.00 . A A . 21 CYS H 1 1
8 8788 1 1 21 CYS HA H 5.787 -2.024 -20.422 1.00 . A A . 21 CYS HA 1 1
8 8789 1 1 21 CYS HB2 H 6.273 -4.812 -21.275 1.00 . A A . 21 CYS HB2 1 1
8 8790 1 1 21 CYS HB3 H 5.422 -3.771 -22.391 1.00 . A A . 21 CYS HB3 1 1
8 8791 1 1 21 CYS N N 5.970 -3.641 -19.159 1.00 . A A . 21 CYS N 1 1
8 8792 1 1 21 CYS O O 3.335 -3.748 -19.625 1.00 . A A . 21 CYS O 1 1
8 8793 1 1 21 CYS SG S 7.694 -3.098 -22.130 1.00 . A A . 21 CYS SG 1 1
8 8794 1 1 22 PHE C C 1.565 -2.545 -23.220 1.00 . A A . 22 PHE C 1 1
8 8795 1 1 22 PHE CA C 1.970 -2.643 -21.749 1.00 . A A . 22 PHE CA 1 1
8 8796 1 1 22 PHE CB C 1.277 -1.563 -20.912 1.00 . A A . 22 PHE CB 1 1
8 8797 1 1 22 PHE CD1 C 1.917 -2.143 -18.557 1.00 . A A . 22 PHE CD1 1 1
8 8798 1 1 22 PHE CD2 C -0.370 -2.369 -19.195 1.00 . A A . 22 PHE CD2 1 1
8 8799 1 1 22 PHE CE1 C 1.610 -2.589 -17.288 1.00 . A A . 22 PHE CE1 1 1
8 8800 1 1 22 PHE CE2 C -0.683 -2.813 -17.922 1.00 . A A . 22 PHE CE2 1 1
8 8801 1 1 22 PHE CG C 0.930 -2.028 -19.526 1.00 . A A . 22 PHE CG 1 1
8 8802 1 1 22 PHE CZ C 0.309 -2.924 -16.968 1.00 . A A . 22 PHE CZ 1 1
8 8803 1 1 22 PHE H H 4.027 -2.196 -22.225 1.00 . A A . 22 PHE H 1 1
8 8804 1 1 22 PHE HA H 1.645 -3.609 -21.381 1.00 . A A . 22 PHE HA 1 1
8 8805 1 1 22 PHE HB2 H 1.935 -0.716 -20.815 1.00 . A A . 22 PHE HB2 1 1
8 8806 1 1 22 PHE HB3 H 0.365 -1.258 -21.403 1.00 . A A . 22 PHE HB3 1 1
8 8807 1 1 22 PHE HD1 H 2.939 -1.884 -18.806 1.00 . A A . 22 PHE HD1 1 1
8 8808 1 1 22 PHE HD2 H -1.146 -2.282 -19.939 1.00 . A A . 22 PHE HD2 1 1
8 8809 1 1 22 PHE HE1 H 2.389 -2.674 -16.542 1.00 . A A . 22 PHE HE1 1 1
8 8810 1 1 22 PHE HE2 H -1.701 -3.073 -17.675 1.00 . A A . 22 PHE HE2 1 1
8 8811 1 1 22 PHE HZ H 0.070 -3.272 -15.973 1.00 . A A . 22 PHE HZ 1 1
8 8812 1 1 22 PHE N N 3.418 -2.579 -21.548 1.00 . A A . 22 PHE N 1 1
8 8813 1 1 22 PHE O O 0.711 -3.303 -23.677 1.00 . A A . 22 PHE O 1 1
8 8814 1 1 23 GLY C C 2.618 -0.493 -26.175 1.00 . A A . 23 GLY C 1 1
8 8815 1 1 23 GLY CA C 1.789 -1.466 -25.351 1.00 . A A . 23 GLY CA 1 1
8 8816 1 1 23 GLY H H 2.818 -1.036 -23.505 1.00 . A A . 23 GLY H 1 1
8 8817 1 1 23 GLY HA2 H 1.862 -2.438 -25.815 1.00 . A A . 23 GLY HA2 1 1
8 8818 1 1 23 GLY HA3 H 0.755 -1.157 -25.389 1.00 . A A . 23 GLY HA3 1 1
8 8819 1 1 23 GLY N N 2.158 -1.610 -23.949 1.00 . A A . 23 GLY N 1 1
8 8820 1 1 23 GLY O O 3.750 -0.800 -26.546 1.00 . A A . 23 GLY O 1 1
8 8821 1 1 24 PRO C C 3.465 2.705 -26.553 1.00 . A A . 24 PRO C 1 1
8 8822 1 1 24 PRO CA C 2.714 1.673 -27.363 1.00 . A A . 24 PRO CA 1 1
8 8823 1 1 24 PRO CB C 1.537 2.317 -28.087 1.00 . A A . 24 PRO CB 1 1
8 8824 1 1 24 PRO CD C 0.680 1.117 -26.169 1.00 . A A . 24 PRO CD 1 1
8 8825 1 1 24 PRO CG C 0.418 2.285 -27.094 1.00 . A A . 24 PRO CG 1 1
8 8826 1 1 24 PRO HA H 3.377 1.215 -28.080 1.00 . A A . 24 PRO HA 1 1
8 8827 1 1 24 PRO HB2 H 1.792 3.329 -28.364 1.00 . A A . 24 PRO HB2 1 1
8 8828 1 1 24 PRO HB3 H 1.296 1.745 -28.970 1.00 . A A . 24 PRO HB3 1 1
8 8829 1 1 24 PRO HD2 H 0.632 1.440 -25.131 1.00 . A A . 24 PRO HD2 1 1
8 8830 1 1 24 PRO HD3 H -0.030 0.329 -26.346 1.00 . A A . 24 PRO HD3 1 1
8 8831 1 1 24 PRO HG2 H 0.405 3.206 -26.531 1.00 . A A . 24 PRO HG2 1 1
8 8832 1 1 24 PRO HG3 H -0.521 2.150 -27.608 1.00 . A A . 24 PRO HG3 1 1
8 8833 1 1 24 PRO N N 2.045 0.679 -26.527 1.00 . A A . 24 PRO N 1 1
8 8834 1 1 24 PRO O O 2.873 3.665 -26.057 1.00 . A A . 24 PRO O 1 1
8 8835 1 1 25 SER C C 4.987 3.529 -24.208 1.00 . A A . 25 SER C 1 1
8 8836 1 1 25 SER CA C 5.566 3.431 -25.609 1.00 . A A . 25 SER CA 1 1
8 8837 1 1 25 SER CB C 5.552 4.816 -26.251 1.00 . A A . 25 SER CB 1 1
8 8838 1 1 25 SER H H 5.190 1.716 -26.796 1.00 . A A . 25 SER H 1 1
8 8839 1 1 25 SER HA H 6.579 3.061 -25.559 1.00 . A A . 25 SER HA 1 1
8 8840 1 1 25 SER HB2 H 5.396 4.714 -27.316 1.00 . A A . 25 SER HB2 1 1
8 8841 1 1 25 SER HB3 H 4.743 5.400 -25.819 1.00 . A A . 25 SER HB3 1 1
8 8842 1 1 25 SER HG H 6.764 5.907 -25.166 1.00 . A A . 25 SER HG 1 1
8 8843 1 1 25 SER N N 4.767 2.504 -26.395 1.00 . A A . 25 SER N 1 1
8 8844 1 1 25 SER O O 5.243 4.490 -23.485 1.00 . A A . 25 SER O 1 1
8 8845 1 1 25 SER OG O 6.777 5.494 -26.033 1.00 . A A . 25 SER OG 1 1
8 8846 1 1 26 ILE C C 4.083 1.530 -21.586 1.00 . A A . 26 ILE C 1 1
8 8847 1 1 26 ILE CA C 3.517 2.561 -22.556 1.00 . A A . 26 ILE CA 1 1
8 8848 1 1 26 ILE CB C 2.005 2.356 -22.703 1.00 . A A . 26 ILE CB 1 1
8 8849 1 1 26 ILE CD1 C -0.250 3.002 -21.826 1.00 . A A . 26 ILE CD1 1 1
8 8850 1 1 26 ILE CG1 C 1.248 3.095 -21.619 1.00 . A A . 26 ILE CG1 1 1
8 8851 1 1 26 ILE CG2 C 1.671 0.894 -22.624 1.00 . A A . 26 ILE CG2 1 1
8 8852 1 1 26 ILE H H 3.974 1.821 -24.468 1.00 . A A . 26 ILE H 1 1
8 8853 1 1 26 ILE HA H 3.671 3.542 -22.131 1.00 . A A . 26 ILE HA 1 1
8 8854 1 1 26 ILE HB H 1.698 2.727 -23.670 1.00 . A A . 26 ILE HB 1 1
8 8855 1 1 26 ILE HD11 H -0.700 3.975 -21.714 1.00 . A A . 26 ILE HD11 1 1
8 8856 1 1 26 ILE HD12 H -0.673 2.322 -21.101 1.00 . A A . 26 ILE HD12 1 1
8 8857 1 1 26 ILE HD13 H -0.447 2.628 -22.827 1.00 . A A . 26 ILE HD13 1 1
8 8858 1 1 26 ILE HG12 H 1.496 2.653 -20.651 1.00 . A A . 26 ILE HG12 1 1
8 8859 1 1 26 ILE HG13 H 1.537 4.139 -21.628 1.00 . A A . 26 ILE HG13 1 1
8 8860 1 1 26 ILE HG21 H 2.228 0.473 -21.798 1.00 . A A . 26 ILE HG21 1 1
8 8861 1 1 26 ILE HG22 H 1.949 0.416 -23.547 1.00 . A A . 26 ILE HG22 1 1
8 8862 1 1 26 ILE HG23 H 0.616 0.768 -22.452 1.00 . A A . 26 ILE HG23 1 1
8 8863 1 1 26 ILE N N 4.166 2.548 -23.844 1.00 . A A . 26 ILE N 1 1
8 8864 1 1 26 ILE O O 4.620 0.472 -21.963 1.00 . A A . 26 ILE O 1 1
8 8865 1 1 27 CYS C C 3.546 1.401 -17.969 1.00 . A A . 27 CYS C 1 1
8 8866 1 1 27 CYS CA C 4.368 1.080 -19.219 1.00 . A A . 27 CYS CA 1 1
8 8867 1 1 27 CYS CB C 5.837 1.386 -18.974 1.00 . A A . 27 CYS CB 1 1
8 8868 1 1 27 CYS H H 3.454 2.702 -20.146 1.00 . A A . 27 CYS H 1 1
8 8869 1 1 27 CYS HA H 4.255 0.036 -19.471 1.00 . A A . 27 CYS HA 1 1
8 8870 1 1 27 CYS HB2 H 6.182 2.072 -19.733 1.00 . A A . 27 CYS HB2 1 1
8 8871 1 1 27 CYS HB3 H 5.940 1.850 -18.009 1.00 . A A . 27 CYS HB3 1 1
8 8872 1 1 27 CYS N N 3.917 1.875 -20.329 1.00 . A A . 27 CYS N 1 1
8 8873 1 1 27 CYS O O 2.964 2.481 -17.851 1.00 . A A . 27 CYS O 1 1
8 8874 1 1 27 CYS SG S 6.924 -0.070 -19.021 1.00 . A A . 27 CYS SG 1 1
8 8875 1 1 28 CYS C C 3.572 -0.038 -14.679 1.00 . A A . 28 CYS C 1 1
8 8876 1 1 28 CYS CA C 2.795 0.619 -15.799 1.00 . A A . 28 CYS CA 1 1
8 8877 1 1 28 CYS CB C 1.421 -0.034 -15.921 1.00 . A A . 28 CYS CB 1 1
8 8878 1 1 28 CYS H H 4.014 -0.352 -17.187 1.00 . A A . 28 CYS H 1 1
8 8879 1 1 28 CYS HA H 2.686 1.668 -15.597 1.00 . A A . 28 CYS HA 1 1
8 8880 1 1 28 CYS HB2 H 1.182 -0.146 -16.966 1.00 . A A . 28 CYS HB2 1 1
8 8881 1 1 28 CYS HB3 H 1.454 -1.010 -15.459 1.00 . A A . 28 CYS HB3 1 1
8 8882 1 1 28 CYS N N 3.519 0.465 -17.040 1.00 . A A . 28 CYS N 1 1
8 8883 1 1 28 CYS O O 4.258 -1.033 -14.914 1.00 . A A . 28 CYS O 1 1
8 8884 1 1 28 CYS SG S 0.068 0.894 -15.148 1.00 . A A . 28 CYS SG 1 1
8 8885 1 1 29 GLY C C 3.191 -0.353 -11.182 1.00 . A A . 29 GLY C 1 1
8 8886 1 1 29 GLY CA C 4.121 -0.138 -12.364 1.00 . A A . 29 GLY CA 1 1
8 8887 1 1 29 GLY H H 2.862 1.228 -13.280 1.00 . A A . 29 GLY H 1 1
8 8888 1 1 29 GLY HA2 H 4.506 -1.069 -12.686 1.00 . A A . 29 GLY HA2 1 1
8 8889 1 1 29 GLY HA3 H 4.930 0.485 -12.084 1.00 . A A . 29 GLY HA3 1 1
8 8890 1 1 29 GLY N N 3.443 0.469 -13.459 1.00 . A A . 29 GLY N 1 1
8 8891 1 1 29 GLY O O 2.026 0.042 -11.239 1.00 . A A . 29 GLY O 1 1
8 8892 1 1 30 ASP C C 2.658 0.075 -8.181 1.00 . A A . 30 ASP C 1 1
8 8893 1 1 30 ASP CA C 2.847 -1.227 -8.947 1.00 . A A . 30 ASP CA 1 1
8 8894 1 1 30 ASP CB C 3.488 -2.293 -8.054 1.00 . A A . 30 ASP CB 1 1
8 8895 1 1 30 ASP CG C 2.709 -3.594 -8.052 1.00 . A A . 30 ASP CG 1 1
8 8896 1 1 30 ASP H H 4.600 -1.282 -10.112 1.00 . A A . 30 ASP H 1 1
8 8897 1 1 30 ASP HA H 1.896 -1.577 -9.296 1.00 . A A . 30 ASP HA 1 1
8 8898 1 1 30 ASP HB2 H 4.488 -2.497 -8.409 1.00 . A A . 30 ASP HB2 1 1
8 8899 1 1 30 ASP HB3 H 3.541 -1.924 -7.040 1.00 . A A . 30 ASP HB3 1 1
8 8900 1 1 30 ASP N N 3.678 -0.979 -10.114 1.00 . A A . 30 ASP N 1 1
8 8901 1 1 30 ASP O O 1.670 0.782 -8.377 1.00 . A A . 30 ASP O 1 1
8 8902 1 1 30 ASP OD1 O 2.379 -4.089 -9.151 1.00 . A A . 30 ASP OD1 1 1
8 8903 1 1 30 ASP OD2 O 2.431 -4.119 -6.954 1.00 . A A . 30 ASP OD2 1 1
8 8904 1 1 31 GLU C C 3.934 2.792 -7.625 1.00 . A A . 31 GLU C 1 1
8 8905 1 1 31 GLU CA C 3.618 1.674 -6.640 1.00 . A A . 31 GLU CA 1 1
8 8906 1 1 31 GLU CB C 4.673 1.655 -5.537 1.00 . A A . 31 GLU CB 1 1
8 8907 1 1 31 GLU CD C 7.082 2.428 -5.600 1.00 . A A . 31 GLU CD 1 1
8 8908 1 1 31 GLU CG C 6.078 1.392 -6.065 1.00 . A A . 31 GLU CG 1 1
8 8909 1 1 31 GLU H H 4.422 -0.148 -7.291 1.00 . A A . 31 GLU H 1 1
8 8910 1 1 31 GLU HA H 2.642 1.808 -6.222 1.00 . A A . 31 GLU HA 1 1
8 8911 1 1 31 GLU HB2 H 4.670 2.611 -5.032 1.00 . A A . 31 GLU HB2 1 1
8 8912 1 1 31 GLU HB3 H 4.426 0.880 -4.827 1.00 . A A . 31 GLU HB3 1 1
8 8913 1 1 31 GLU HG2 H 6.403 0.422 -5.721 1.00 . A A . 31 GLU HG2 1 1
8 8914 1 1 31 GLU HG3 H 6.053 1.398 -7.153 1.00 . A A . 31 GLU HG3 1 1
8 8915 1 1 31 GLU N N 3.642 0.422 -7.366 1.00 . A A . 31 GLU N 1 1
8 8916 1 1 31 GLU O O 3.816 3.982 -7.333 1.00 . A A . 31 GLU O 1 1
8 8917 1 1 31 GLU OE1 O 6.954 2.907 -4.453 1.00 . A A . 31 GLU OE1 1 1
8 8918 1 1 31 GLU OE2 O 7.997 2.763 -6.382 1.00 . A A . 31 GLU OE2 1 1
8 8919 1 1 32 LEU C C 3.659 3.850 -10.577 1.00 . A A . 32 LEU C 1 1
8 8920 1 1 32 LEU CA C 4.809 3.158 -9.881 1.00 . A A . 32 LEU CA 1 1
8 8921 1 1 32 LEU CB C 5.511 2.206 -10.815 1.00 . A A . 32 LEU CB 1 1
8 8922 1 1 32 LEU CD1 C 7.362 1.601 -12.294 1.00 . A A . 32 LEU CD1 1 1
8 8923 1 1 32 LEU CD2 C 7.326 3.900 -11.302 1.00 . A A . 32 LEU CD2 1 1
8 8924 1 1 32 LEU CG C 6.976 2.430 -11.092 1.00 . A A . 32 LEU CG 1 1
8 8925 1 1 32 LEU H H 4.489 1.389 -8.907 1.00 . A A . 32 LEU H 1 1
8 8926 1 1 32 LEU HA H 5.491 3.867 -9.547 1.00 . A A . 32 LEU HA 1 1
8 8927 1 1 32 LEU HB2 H 5.426 1.223 -10.392 1.00 . A A . 32 LEU HB2 1 1
8 8928 1 1 32 LEU HB3 H 5.001 2.196 -11.719 1.00 . A A . 32 LEU HB3 1 1
8 8929 1 1 32 LEU HD11 H 8.340 1.184 -12.135 1.00 . A A . 32 LEU HD11 1 1
8 8930 1 1 32 LEU HD12 H 7.368 2.229 -13.173 1.00 . A A . 32 LEU HD12 1 1
8 8931 1 1 32 LEU HD13 H 6.642 0.794 -12.424 1.00 . A A . 32 LEU HD13 1 1
8 8932 1 1 32 LEU HD21 H 6.535 4.523 -10.917 1.00 . A A . 32 LEU HD21 1 1
8 8933 1 1 32 LEU HD22 H 7.456 4.092 -12.358 1.00 . A A . 32 LEU HD22 1 1
8 8934 1 1 32 LEU HD23 H 8.245 4.128 -10.782 1.00 . A A . 32 LEU HD23 1 1
8 8935 1 1 32 LEU HG H 7.527 2.067 -10.256 1.00 . A A . 32 LEU HG 1 1
8 8936 1 1 32 LEU N N 4.389 2.345 -8.786 1.00 . A A . 32 LEU N 1 1
8 8937 1 1 32 LEU O O 3.649 5.071 -10.736 1.00 . A A . 32 LEU O 1 1
8 8938 1 1 33 GLY C C 1.705 3.468 -13.191 1.00 . A A . 33 GLY C 1 1
8 8939 1 1 33 GLY CA C 1.560 3.583 -11.687 1.00 . A A . 33 GLY CA 1 1
8 8940 1 1 33 GLY H H 2.775 2.111 -10.840 1.00 . A A . 33 GLY H 1 1
8 8941 1 1 33 GLY HA2 H 0.680 3.042 -11.373 1.00 . A A . 33 GLY HA2 1 1
8 8942 1 1 33 GLY HA3 H 1.458 4.607 -11.419 1.00 . A A . 33 GLY HA3 1 1
8 8943 1 1 33 GLY N N 2.702 3.058 -10.997 1.00 . A A . 33 GLY N 1 1
8 8944 1 1 33 GLY O O 2.615 2.804 -13.683 1.00 . A A . 33 GLY O 1 1
8 8945 1 1 34 CYS C C 1.406 5.256 -16.028 1.00 . A A . 34 CYS C 1 1
8 8946 1 1 34 CYS CA C 0.854 3.998 -15.385 1.00 . A A . 34 CYS CA 1 1
8 8947 1 1 34 CYS CB C -0.518 3.701 -15.945 1.00 . A A . 34 CYS CB 1 1
8 8948 1 1 34 CYS H H 0.067 4.576 -13.512 1.00 . A A . 34 CYS H 1 1
8 8949 1 1 34 CYS HA H 1.501 3.181 -15.628 1.00 . A A . 34 CYS HA 1 1
8 8950 1 1 34 CYS HB2 H -1.227 3.772 -15.147 1.00 . A A . 34 CYS HB2 1 1
8 8951 1 1 34 CYS HB3 H -0.763 4.419 -16.714 1.00 . A A . 34 CYS HB3 1 1
8 8952 1 1 34 CYS N N 0.797 4.081 -13.937 1.00 . A A . 34 CYS N 1 1
8 8953 1 1 34 CYS O O 0.943 6.364 -15.761 1.00 . A A . 34 CYS O 1 1
8 8954 1 1 34 CYS SG S -0.649 2.043 -16.655 1.00 . A A . 34 CYS SG 1 1
8 8955 1 1 35 PHE C C 3.056 5.857 -19.116 1.00 . A A . 35 PHE C 1 1
8 8956 1 1 35 PHE CA C 3.004 6.168 -17.621 1.00 . A A . 35 PHE CA 1 1
8 8957 1 1 35 PHE CB C 4.429 6.415 -17.116 1.00 . A A . 35 PHE CB 1 1
8 8958 1 1 35 PHE CD1 C 4.691 4.608 -15.400 1.00 . A A . 35 PHE CD1 1 1
8 8959 1 1 35 PHE CD2 C 4.941 6.879 -14.712 1.00 . A A . 35 PHE CD2 1 1
8 8960 1 1 35 PHE CE1 C 4.932 4.184 -14.112 1.00 . A A . 35 PHE CE1 1 1
8 8961 1 1 35 PHE CE2 C 5.183 6.458 -13.417 1.00 . A A . 35 PHE CE2 1 1
8 8962 1 1 35 PHE CG C 4.692 5.957 -15.714 1.00 . A A . 35 PHE CG 1 1
8 8963 1 1 35 PHE CZ C 5.177 5.107 -13.120 1.00 . A A . 35 PHE CZ 1 1
8 8964 1 1 35 PHE H H 2.700 4.152 -17.076 1.00 . A A . 35 PHE H 1 1
8 8965 1 1 35 PHE HA H 2.409 7.061 -17.464 1.00 . A A . 35 PHE HA 1 1
8 8966 1 1 35 PHE HB2 H 5.117 5.896 -17.754 1.00 . A A . 35 PHE HB2 1 1
8 8967 1 1 35 PHE HB3 H 4.637 7.465 -17.162 1.00 . A A . 35 PHE HB3 1 1
8 8968 1 1 35 PHE HD1 H 4.501 3.881 -16.176 1.00 . A A . 35 PHE HD1 1 1
8 8969 1 1 35 PHE HD2 H 4.947 7.937 -14.952 1.00 . A A . 35 PHE HD2 1 1
8 8970 1 1 35 PHE HE1 H 4.929 3.128 -13.881 1.00 . A A . 35 PHE HE1 1 1
8 8971 1 1 35 PHE HE2 H 5.375 7.182 -12.639 1.00 . A A . 35 PHE HE2 1 1
8 8972 1 1 35 PHE HZ H 5.368 4.773 -12.115 1.00 . A A . 35 PHE HZ 1 1
8 8973 1 1 35 PHE N N 2.386 5.064 -16.900 1.00 . A A . 35 PHE N 1 1
8 8974 1 1 35 PHE O O 3.642 4.855 -19.518 1.00 . A A . 35 PHE O 1 1
8 8975 1 1 36 VAL C C 3.584 7.355 -22.021 1.00 . A A . 36 VAL C 1 1
8 8976 1 1 36 VAL CA C 2.504 6.504 -21.386 1.00 . A A . 36 VAL CA 1 1
8 8977 1 1 36 VAL CB C 1.162 6.808 -22.073 1.00 . A A . 36 VAL CB 1 1
8 8978 1 1 36 VAL CG1 C 1.103 6.124 -23.435 1.00 . A A . 36 VAL CG1 1 1
8 8979 1 1 36 VAL CG2 C -0.002 6.381 -21.193 1.00 . A A . 36 VAL CG2 1 1
8 8980 1 1 36 VAL H H 2.029 7.516 -19.581 1.00 . A A . 36 VAL H 1 1
8 8981 1 1 36 VAL HA H 2.748 5.465 -21.552 1.00 . A A . 36 VAL HA 1 1
8 8982 1 1 36 VAL HB H 1.095 7.875 -22.230 1.00 . A A . 36 VAL HB 1 1
8 8983 1 1 36 VAL HG11 H 0.567 6.752 -24.131 1.00 . A A . 36 VAL HG11 1 1
8 8984 1 1 36 VAL HG12 H 0.592 5.177 -23.341 1.00 . A A . 36 VAL HG12 1 1
8 8985 1 1 36 VAL HG13 H 2.110 5.956 -23.804 1.00 . A A . 36 VAL HG13 1 1
8 8986 1 1 36 VAL HG21 H 0.051 6.905 -20.249 1.00 . A A . 36 VAL HG21 1 1
8 8987 1 1 36 VAL HG22 H 0.053 5.320 -21.015 1.00 . A A . 36 VAL HG22 1 1
8 8988 1 1 36 VAL HG23 H -0.934 6.618 -21.685 1.00 . A A . 36 VAL HG23 1 1
8 8989 1 1 36 VAL N N 2.470 6.718 -19.943 1.00 . A A . 36 VAL N 1 1
8 8990 1 1 36 VAL O O 3.455 8.574 -22.129 1.00 . A A . 36 VAL O 1 1
8 8991 1 1 37 GLY C C 6.430 8.373 -22.074 1.00 . A A . 37 GLY C 1 1
8 8992 1 1 37 GLY CA C 5.767 7.406 -23.041 1.00 . A A . 37 GLY CA 1 1
8 8993 1 1 37 GLY H H 4.693 5.723 -22.307 1.00 . A A . 37 GLY H 1 1
8 8994 1 1 37 GLY HA2 H 6.500 6.685 -23.373 1.00 . A A . 37 GLY HA2 1 1
8 8995 1 1 37 GLY HA3 H 5.406 7.957 -23.898 1.00 . A A . 37 GLY HA3 1 1
8 8996 1 1 37 GLY N N 4.655 6.699 -22.429 1.00 . A A . 37 GLY N 1 1
8 8997 1 1 37 GLY O O 7.227 9.221 -22.479 1.00 . A A . 37 GLY O 1 1
8 8998 1 1 38 THR C C 8.106 8.673 -19.471 1.00 . A A . 38 THR C 1 1
8 8999 1 1 38 THR CA C 6.658 9.086 -19.744 1.00 . A A . 38 THR CA 1 1
8 9000 1 1 38 THR CB C 5.797 8.946 -18.482 1.00 . A A . 38 THR CB 1 1
8 9001 1 1 38 THR CG2 C 5.905 10.087 -17.492 1.00 . A A . 38 THR CG2 1 1
8 9002 1 1 38 THR H H 5.461 7.541 -20.540 1.00 . A A . 38 THR H 1 1
8 9003 1 1 38 THR HA H 6.636 10.107 -20.086 1.00 . A A . 38 THR HA 1 1
8 9004 1 1 38 THR HB H 6.083 8.037 -17.972 1.00 . A A . 38 THR HB 1 1
8 9005 1 1 38 THR HG1 H 4.241 7.948 -19.114 1.00 . A A . 38 THR HG1 1 1
8 9006 1 1 38 THR HG21 H 6.882 10.536 -17.557 1.00 . A A . 38 THR HG21 1 1
8 9007 1 1 38 THR HG22 H 5.747 9.703 -16.489 1.00 . A A . 38 THR HG22 1 1
8 9008 1 1 38 THR HG23 H 5.153 10.828 -17.715 1.00 . A A . 38 THR HG23 1 1
8 9009 1 1 38 THR N N 6.098 8.239 -20.792 1.00 . A A . 38 THR N 1 1
8 9010 1 1 38 THR O O 8.679 7.885 -20.223 1.00 . A A . 38 THR O 1 1
8 9011 1 1 38 THR OG1 O 4.431 8.843 -18.834 1.00 . A A . 38 THR OG1 1 1
8 9012 1 1 39 ALA C C 10.189 7.445 -17.517 1.00 . A A . 39 ALA C 1 1
8 9013 1 1 39 ALA CA C 10.071 8.865 -18.057 1.00 . A A . 39 ALA CA 1 1
8 9014 1 1 39 ALA CB C 10.618 9.863 -17.052 1.00 . A A . 39 ALA CB 1 1
8 9015 1 1 39 ALA H H 8.201 9.813 -17.836 1.00 . A A . 39 ALA H 1 1
8 9016 1 1 39 ALA HA H 10.665 8.938 -18.958 1.00 . A A . 39 ALA HA 1 1
8 9017 1 1 39 ALA HB1 H 9.847 10.118 -16.341 1.00 . A A . 39 ALA HB1 1 1
8 9018 1 1 39 ALA HB2 H 10.940 10.755 -17.570 1.00 . A A . 39 ALA HB2 1 1
8 9019 1 1 39 ALA HB3 H 11.458 9.426 -16.533 1.00 . A A . 39 ALA HB3 1 1
8 9020 1 1 39 ALA N N 8.696 9.195 -18.402 1.00 . A A . 39 ALA N 1 1
8 9021 1 1 39 ALA O O 11.035 6.683 -17.958 1.00 . A A . 39 ALA O 1 1
8 9022 1 1 40 GLU C C 8.775 4.704 -16.925 1.00 . A A . 40 GLU C 1 1
8 9023 1 1 40 GLU CA C 9.380 5.751 -15.982 1.00 . A A . 40 GLU CA 1 1
8 9024 1 1 40 GLU CB C 8.644 5.752 -14.647 1.00 . A A . 40 GLU CB 1 1
8 9025 1 1 40 GLU CD C 9.768 7.175 -12.885 1.00 . A A . 40 GLU CD 1 1
8 9026 1 1 40 GLU CG C 9.573 5.778 -13.442 1.00 . A A . 40 GLU CG 1 1
8 9027 1 1 40 GLU H H 8.676 7.723 -16.233 1.00 . A A . 40 GLU H 1 1
8 9028 1 1 40 GLU HA H 10.412 5.497 -15.805 1.00 . A A . 40 GLU HA 1 1
8 9029 1 1 40 GLU HB2 H 8.004 6.620 -14.601 1.00 . A A . 40 GLU HB2 1 1
8 9030 1 1 40 GLU HB3 H 8.037 4.866 -14.588 1.00 . A A . 40 GLU HB3 1 1
8 9031 1 1 40 GLU HG2 H 9.157 5.153 -12.667 1.00 . A A . 40 GLU HG2 1 1
8 9032 1 1 40 GLU HG3 H 10.535 5.389 -13.738 1.00 . A A . 40 GLU HG3 1 1
8 9033 1 1 40 GLU N N 9.344 7.086 -16.562 1.00 . A A . 40 GLU N 1 1
8 9034 1 1 40 GLU O O 8.792 3.508 -16.630 1.00 . A A . 40 GLU O 1 1
8 9035 1 1 40 GLU OE1 O 9.725 8.140 -13.677 1.00 . A A . 40 GLU OE1 1 1
8 9036 1 1 40 GLU OE2 O 9.966 7.304 -11.658 1.00 . A A . 40 GLU OE2 1 1
8 9037 1 1 41 ALA C C 8.451 3.873 -20.162 1.00 . A A . 41 ALA C 1 1
8 9038 1 1 41 ALA CA C 7.553 4.269 -18.996 1.00 . A A . 41 ALA CA 1 1
8 9039 1 1 41 ALA CB C 6.338 4.953 -19.559 1.00 . A A . 41 ALA CB 1 1
8 9040 1 1 41 ALA H H 8.183 6.126 -18.203 1.00 . A A . 41 ALA H 1 1
8 9041 1 1 41 ALA HA H 7.231 3.383 -18.473 1.00 . A A . 41 ALA HA 1 1
8 9042 1 1 41 ALA HB1 H 5.907 5.592 -18.808 1.00 . A A . 41 ALA HB1 1 1
8 9043 1 1 41 ALA HB2 H 5.617 4.214 -19.872 1.00 . A A . 41 ALA HB2 1 1
8 9044 1 1 41 ALA HB3 H 6.638 5.549 -20.405 1.00 . A A . 41 ALA HB3 1 1
8 9045 1 1 41 ALA N N 8.200 5.161 -18.036 1.00 . A A . 41 ALA N 1 1
8 9046 1 1 41 ALA O O 8.100 2.989 -20.945 1.00 . A A . 41 ALA O 1 1
8 9047 1 1 42 LEU C C 11.145 2.831 -21.212 1.00 . A A . 42 LEU C 1 1
8 9048 1 1 42 LEU CA C 10.515 4.212 -21.364 1.00 . A A . 42 LEU CA 1 1
8 9049 1 1 42 LEU CB C 11.602 5.288 -21.454 1.00 . A A . 42 LEU CB 1 1
8 9050 1 1 42 LEU CD1 C 12.038 4.654 -19.040 1.00 . A A . 42 LEU CD1 1 1
8 9051 1 1 42 LEU CD2 C 13.779 5.877 -20.348 1.00 . A A . 42 LEU CD2 1 1
8 9052 1 1 42 LEU CG C 12.286 5.684 -20.133 1.00 . A A . 42 LEU CG 1 1
8 9053 1 1 42 LEU H H 9.851 5.197 -19.641 1.00 . A A . 42 LEU H 1 1
8 9054 1 1 42 LEU HA H 9.946 4.222 -22.266 1.00 . A A . 42 LEU HA 1 1
8 9055 1 1 42 LEU HB2 H 12.362 4.940 -22.136 1.00 . A A . 42 LEU HB2 1 1
8 9056 1 1 42 LEU HB3 H 11.150 6.173 -21.871 1.00 . A A . 42 LEU HB3 1 1
8 9057 1 1 42 LEU HD11 H 12.440 5.014 -18.108 1.00 . A A . 42 LEU HD11 1 1
8 9058 1 1 42 LEU HD12 H 12.515 3.726 -19.306 1.00 . A A . 42 LEU HD12 1 1
8 9059 1 1 42 LEU HD13 H 10.970 4.499 -18.932 1.00 . A A . 42 LEU HD13 1 1
8 9060 1 1 42 LEU HD21 H 13.943 6.728 -20.992 1.00 . A A . 42 LEU HD21 1 1
8 9061 1 1 42 LEU HD22 H 14.193 4.993 -20.807 1.00 . A A . 42 LEU HD22 1 1
8 9062 1 1 42 LEU HD23 H 14.260 6.049 -19.396 1.00 . A A . 42 LEU HD23 1 1
8 9063 1 1 42 LEU HG H 11.877 6.626 -19.799 1.00 . A A . 42 LEU HG 1 1
8 9064 1 1 42 LEU N N 9.598 4.514 -20.287 1.00 . A A . 42 LEU N 1 1
8 9065 1 1 42 LEU O O 11.751 2.313 -22.149 1.00 . A A . 42 LEU O 1 1
8 9066 1 1 43 ARG C C 11.195 -0.076 -20.867 1.00 . A A . 43 ARG C 1 1
8 9067 1 1 43 ARG CA C 11.562 0.919 -19.773 1.00 . A A . 43 ARG CA 1 1
8 9068 1 1 43 ARG CB C 11.100 0.413 -18.420 1.00 . A A . 43 ARG CB 1 1
8 9069 1 1 43 ARG CD C 12.994 1.484 -17.179 1.00 . A A . 43 ARG CD 1 1
8 9070 1 1 43 ARG CG C 12.236 0.192 -17.437 1.00 . A A . 43 ARG CG 1 1
8 9071 1 1 43 ARG CZ C 12.908 3.352 -15.574 1.00 . A A . 43 ARG CZ 1 1
8 9072 1 1 43 ARG H H 10.508 2.691 -19.323 1.00 . A A . 43 ARG H 1 1
8 9073 1 1 43 ARG HA H 12.630 1.015 -19.750 1.00 . A A . 43 ARG HA 1 1
8 9074 1 1 43 ARG HB2 H 10.426 1.140 -17.995 1.00 . A A . 43 ARG HB2 1 1
8 9075 1 1 43 ARG HB3 H 10.578 -0.516 -18.560 1.00 . A A . 43 ARG HB3 1 1
8 9076 1 1 43 ARG HD2 H 13.986 1.242 -16.827 1.00 . A A . 43 ARG HD2 1 1
8 9077 1 1 43 ARG HD3 H 13.065 2.038 -18.105 1.00 . A A . 43 ARG HD3 1 1
8 9078 1 1 43 ARG HE H 11.404 2.095 -15.952 1.00 . A A . 43 ARG HE 1 1
8 9079 1 1 43 ARG HG2 H 11.828 -0.169 -16.504 1.00 . A A . 43 ARG HG2 1 1
8 9080 1 1 43 ARG HG3 H 12.916 -0.541 -17.844 1.00 . A A . 43 ARG HG3 1 1
8 9081 1 1 43 ARG HH11 H 14.668 3.170 -16.552 1.00 . A A . 43 ARG HH11 1 1
8 9082 1 1 43 ARG HH12 H 14.583 4.469 -15.411 1.00 . A A . 43 ARG HH12 1 1
8 9083 1 1 43 ARG HH21 H 11.296 3.803 -14.446 1.00 . A A . 43 ARG HH21 1 1
8 9084 1 1 43 ARG HH22 H 12.670 4.827 -14.215 1.00 . A A . 43 ARG HH22 1 1
8 9085 1 1 43 ARG N N 11.002 2.235 -20.034 1.00 . A A . 43 ARG N 1 1
8 9086 1 1 43 ARG NE N 12.329 2.318 -16.182 1.00 . A A . 43 ARG NE 1 1
8 9087 1 1 43 ARG NH1 N 14.155 3.691 -15.870 1.00 . A A . 43 ARG NH1 1 1
8 9088 1 1 43 ARG NH2 N 12.235 4.051 -14.672 1.00 . A A . 43 ARG NH2 1 1
8 9089 1 1 43 ARG O O 11.879 -1.081 -21.052 1.00 . A A . 43 ARG O 1 1
8 9090 1 1 44 CYS C C 10.720 -0.705 -23.771 1.00 . A A . 44 CYS C 1 1
8 9091 1 1 44 CYS CA C 9.687 -0.689 -22.655 1.00 . A A . 44 CYS CA 1 1
8 9092 1 1 44 CYS CB C 8.310 -0.284 -23.186 1.00 . A A . 44 CYS CB 1 1
8 9093 1 1 44 CYS H H 9.594 1.001 -21.401 1.00 . A A . 44 CYS H 1 1
8 9094 1 1 44 CYS HA H 9.630 -1.676 -22.238 1.00 . A A . 44 CYS HA 1 1
8 9095 1 1 44 CYS HB2 H 7.838 0.365 -22.467 1.00 . A A . 44 CYS HB2 1 1
8 9096 1 1 44 CYS HB3 H 8.435 0.250 -24.116 1.00 . A A . 44 CYS HB3 1 1
8 9097 1 1 44 CYS N N 10.115 0.201 -21.591 1.00 . A A . 44 CYS N 1 1
8 9098 1 1 44 CYS O O 10.673 -1.553 -24.662 1.00 . A A . 44 CYS O 1 1
8 9099 1 1 44 CYS SG S 7.172 -1.681 -23.495 1.00 . A A . 44 CYS SG 1 1
8 9100 1 1 45 GLN C C 13.612 -1.019 -24.479 1.00 . A A . 45 GLN C 1 1
8 9101 1 1 45 GLN CA C 12.765 0.242 -24.644 1.00 . A A . 45 GLN CA 1 1
8 9102 1 1 45 GLN CB C 13.617 1.487 -24.421 1.00 . A A . 45 GLN CB 1 1
8 9103 1 1 45 GLN CD C 13.315 3.974 -24.765 1.00 . A A . 45 GLN CD 1 1
8 9104 1 1 45 GLN CG C 13.344 2.603 -25.415 1.00 . A A . 45 GLN CG 1 1
8 9105 1 1 45 GLN H H 11.707 0.824 -22.944 1.00 . A A . 45 GLN H 1 1
8 9106 1 1 45 GLN HA H 12.328 0.268 -25.620 1.00 . A A . 45 GLN HA 1 1
8 9107 1 1 45 GLN HB2 H 13.425 1.859 -23.428 1.00 . A A . 45 GLN HB2 1 1
8 9108 1 1 45 GLN HB3 H 14.657 1.213 -24.494 1.00 . A A . 45 GLN HB3 1 1
8 9109 1 1 45 GLN HE21 H 11.337 3.876 -24.593 1.00 . A A . 45 GLN HE21 1 1
8 9110 1 1 45 GLN HE22 H 12.071 5.322 -23.998 1.00 . A A . 45 GLN HE22 1 1
8 9111 1 1 45 GLN HG2 H 14.121 2.597 -26.166 1.00 . A A . 45 GLN HG2 1 1
8 9112 1 1 45 GLN HG3 H 12.389 2.423 -25.885 1.00 . A A . 45 GLN HG3 1 1
8 9113 1 1 45 GLN N N 11.691 0.201 -23.686 1.00 . A A . 45 GLN N 1 1
8 9114 1 1 45 GLN NE2 N 12.120 4.437 -24.416 1.00 . A A . 45 GLN NE2 1 1
8 9115 1 1 45 GLN O O 14.358 -1.420 -25.376 1.00 . A A . 45 GLN O 1 1
8 9116 1 1 45 GLN OE1 O 14.353 4.609 -24.579 1.00 . A A . 45 GLN OE1 1 1
8 9117 1 1 46 GLU C C 13.312 -4.060 -23.714 1.00 . A A . 46 GLU C 1 1
8 9118 1 1 46 GLU CA C 14.086 -2.929 -23.043 1.00 . A A . 46 GLU CA 1 1
8 9119 1 1 46 GLU CB C 14.188 -3.147 -21.526 1.00 . A A . 46 GLU CB 1 1
8 9120 1 1 46 GLU CD C 13.062 -4.950 -20.153 1.00 . A A . 46 GLU CD 1 1
8 9121 1 1 46 GLU CG C 12.899 -3.620 -20.865 1.00 . A A . 46 GLU CG 1 1
8 9122 1 1 46 GLU H H 12.742 -1.328 -22.720 1.00 . A A . 46 GLU H 1 1
8 9123 1 1 46 GLU HA H 15.080 -2.884 -23.466 1.00 . A A . 46 GLU HA 1 1
8 9124 1 1 46 GLU HB2 H 14.954 -3.884 -21.333 1.00 . A A . 46 GLU HB2 1 1
8 9125 1 1 46 GLU HB3 H 14.478 -2.214 -21.063 1.00 . A A . 46 GLU HB3 1 1
8 9126 1 1 46 GLU HG2 H 12.591 -2.881 -20.141 1.00 . A A . 46 GLU HG2 1 1
8 9127 1 1 46 GLU HG3 H 12.136 -3.724 -21.621 1.00 . A A . 46 GLU HG3 1 1
8 9128 1 1 46 GLU N N 13.416 -1.676 -23.337 1.00 . A A . 46 GLU N 1 1
8 9129 1 1 46 GLU O O 13.827 -5.163 -23.910 1.00 . A A . 46 GLU O 1 1
8 9130 1 1 46 GLU OE1 O 13.846 -5.792 -20.639 1.00 . A A . 46 GLU OE1 1 1
8 9131 1 1 46 GLU OE2 O 12.406 -5.148 -19.108 1.00 . A A . 46 GLU OE2 1 1
8 9132 1 1 47 GLU C C 11.672 -4.918 -26.219 1.00 . A A . 47 GLU C 1 1
8 9133 1 1 47 GLU CA C 11.216 -4.714 -24.774 1.00 . A A . 47 GLU CA 1 1
8 9134 1 1 47 GLU CB C 9.756 -4.248 -24.743 1.00 . A A . 47 GLU CB 1 1
8 9135 1 1 47 GLU CD C 7.401 -5.160 -24.913 1.00 . A A . 47 GLU CD 1 1
8 9136 1 1 47 GLU CG C 8.781 -5.331 -24.310 1.00 . A A . 47 GLU CG 1 1
8 9137 1 1 47 GLU H H 11.726 -2.846 -23.930 1.00 . A A . 47 GLU H 1 1
8 9138 1 1 47 GLU HA H 11.294 -5.654 -24.246 1.00 . A A . 47 GLU HA 1 1
8 9139 1 1 47 GLU HB2 H 9.668 -3.420 -24.056 1.00 . A A . 47 GLU HB2 1 1
8 9140 1 1 47 GLU HB3 H 9.473 -3.916 -25.731 1.00 . A A . 47 GLU HB3 1 1
8 9141 1 1 47 GLU HG2 H 9.167 -6.286 -24.617 1.00 . A A . 47 GLU HG2 1 1
8 9142 1 1 47 GLU HG3 H 8.693 -5.309 -23.233 1.00 . A A . 47 GLU HG3 1 1
8 9143 1 1 47 GLU N N 12.070 -3.751 -24.096 1.00 . A A . 47 GLU N 1 1
8 9144 1 1 47 GLU O O 11.069 -5.694 -26.960 1.00 . A A . 47 GLU O 1 1
8 9145 1 1 47 GLU OE1 O 7.015 -4.008 -25.201 1.00 . A A . 47 GLU OE1 1 1
8 9146 1 1 47 GLU OE2 O 6.706 -6.180 -25.101 1.00 . A A . 47 GLU OE2 1 1
8 9147 1 1 48 ASN C C 13.778 -5.801 -28.203 1.00 . A A . 48 ASN C 1 1
8 9148 1 1 48 ASN CA C 13.275 -4.376 -27.960 1.00 . A A . 48 ASN CA 1 1
8 9149 1 1 48 ASN CB C 14.404 -3.368 -28.195 1.00 . A A . 48 ASN CB 1 1
8 9150 1 1 48 ASN CG C 14.087 -2.396 -29.315 1.00 . A A . 48 ASN CG 1 1
8 9151 1 1 48 ASN H H 13.206 -3.638 -25.993 1.00 . A A . 48 ASN H 1 1
8 9152 1 1 48 ASN HA H 12.470 -4.164 -28.643 1.00 . A A . 48 ASN HA 1 1
8 9153 1 1 48 ASN HB2 H 14.567 -2.802 -27.289 1.00 . A A . 48 ASN HB2 1 1
8 9154 1 1 48 ASN HB3 H 15.309 -3.900 -28.451 1.00 . A A . 48 ASN HB3 1 1
8 9155 1 1 48 ASN HD21 H 13.105 -1.218 -28.048 1.00 . A A . 48 ASN HD21 1 1
8 9156 1 1 48 ASN HD22 H 13.160 -0.676 -29.688 1.00 . A A . 48 ASN HD22 1 1
8 9157 1 1 48 ASN N N 12.752 -4.237 -26.615 1.00 . A A . 48 ASN N 1 1
8 9158 1 1 48 ASN ND2 N 13.379 -1.322 -28.984 1.00 . A A . 48 ASN ND2 1 1
8 9159 1 1 48 ASN O O 14.012 -6.198 -29.344 1.00 . A A . 48 ASN O 1 1
8 9160 1 1 48 ASN OD1 O 14.471 -2.609 -30.465 1.00 . A A . 48 ASN OD1 1 1
8 9161 1 1 49 TYR C C 13.437 -8.801 -28.059 1.00 . A A . 49 TYR C 1 1
8 9162 1 1 49 TYR CA C 14.396 -7.952 -27.210 1.00 . A A . 49 TYR CA 1 1
8 9163 1 1 49 TYR CB C 14.558 -8.543 -25.799 1.00 . A A . 49 TYR CB 1 1
8 9164 1 1 49 TYR CD1 C 12.240 -7.897 -25.032 1.00 . A A . 49 TYR CD1 1 1
8 9165 1 1 49 TYR CD2 C 13.027 -10.078 -24.500 1.00 . A A . 49 TYR CD2 1 1
8 9166 1 1 49 TYR CE1 C 11.046 -8.167 -24.393 1.00 . A A . 49 TYR CE1 1 1
8 9167 1 1 49 TYR CE2 C 11.836 -10.356 -23.859 1.00 . A A . 49 TYR CE2 1 1
8 9168 1 1 49 TYR CG C 13.249 -8.844 -25.097 1.00 . A A . 49 TYR CG 1 1
8 9169 1 1 49 TYR CZ C 10.848 -9.399 -23.807 1.00 . A A . 49 TYR CZ 1 1
8 9170 1 1 49 TYR H H 13.725 -6.194 -26.237 1.00 . A A . 49 TYR H 1 1
8 9171 1 1 49 TYR HA H 15.364 -7.938 -27.694 1.00 . A A . 49 TYR HA 1 1
8 9172 1 1 49 TYR HB2 H 15.114 -9.469 -25.868 1.00 . A A . 49 TYR HB2 1 1
8 9173 1 1 49 TYR HB3 H 15.109 -7.840 -25.187 1.00 . A A . 49 TYR HB3 1 1
8 9174 1 1 49 TYR HD1 H 12.395 -6.938 -25.488 1.00 . A A . 49 TYR HD1 1 1
8 9175 1 1 49 TYR HD2 H 13.803 -10.827 -24.541 1.00 . A A . 49 TYR HD2 1 1
8 9176 1 1 49 TYR HE1 H 10.276 -7.415 -24.354 1.00 . A A . 49 TYR HE1 1 1
8 9177 1 1 49 TYR HE2 H 11.684 -11.321 -23.402 1.00 . A A . 49 TYR HE2 1 1
8 9178 1 1 49 TYR HH H 9.770 -9.565 -22.219 1.00 . A A . 49 TYR HH 1 1
8 9179 1 1 49 TYR N N 13.929 -6.569 -27.120 1.00 . A A . 49 TYR N 1 1
8 9180 1 1 49 TYR O O 12.892 -8.318 -29.051 1.00 . A A . 49 TYR O 1 1
8 9181 1 1 49 TYR OH O 9.660 -9.675 -23.167 1.00 . A A . 49 TYR OH 1 1
8 9182 1 1 50 LEU C C 10.997 -11.100 -27.754 1.00 . A A . 50 LEU C 1 1
8 9183 1 1 50 LEU CA C 12.361 -10.957 -28.434 1.00 . A A . 50 LEU CA 1 1
8 9184 1 1 50 LEU CB C 13.007 -12.335 -28.588 1.00 . A A . 50 LEU CB 1 1
8 9185 1 1 50 LEU CD1 C 15.467 -12.476 -29.070 1.00 . A A . 50 LEU CD1 1 1
8 9186 1 1 50 LEU CD2 C 13.835 -13.660 -30.556 1.00 . A A . 50 LEU CD2 1 1
8 9187 1 1 50 LEU CG C 14.075 -12.434 -29.683 1.00 . A A . 50 LEU CG 1 1
8 9188 1 1 50 LEU H H 13.708 -10.414 -26.895 1.00 . A A . 50 LEU H 1 1
8 9189 1 1 50 LEU HA H 12.216 -10.526 -29.412 1.00 . A A . 50 LEU HA 1 1
8 9190 1 1 50 LEU HB2 H 13.460 -12.604 -27.645 1.00 . A A . 50 LEU HB2 1 1
8 9191 1 1 50 LEU HB3 H 12.228 -13.049 -28.810 1.00 . A A . 50 LEU HB3 1 1
8 9192 1 1 50 LEU HD11 H 15.931 -11.505 -29.164 1.00 . A A . 50 LEU HD11 1 1
8 9193 1 1 50 LEU HD12 H 16.067 -13.212 -29.587 1.00 . A A . 50 LEU HD12 1 1
8 9194 1 1 50 LEU HD13 H 15.395 -12.740 -28.025 1.00 . A A . 50 LEU HD13 1 1
8 9195 1 1 50 LEU HD21 H 13.488 -13.346 -31.529 1.00 . A A . 50 LEU HD21 1 1
8 9196 1 1 50 LEU HD22 H 13.089 -14.291 -30.095 1.00 . A A . 50 LEU HD22 1 1
8 9197 1 1 50 LEU HD23 H 14.757 -14.213 -30.663 1.00 . A A . 50 LEU HD23 1 1
8 9198 1 1 50 LEU HG H 14.015 -11.558 -30.313 1.00 . A A . 50 LEU HG 1 1
8 9199 1 1 50 LEU N N 13.242 -10.068 -27.683 1.00 . A A . 50 LEU N 1 1
8 9200 1 1 50 LEU O O 10.876 -10.924 -26.541 1.00 . A A . 50 LEU O 1 1
8 9201 1 1 51 PRO C C 8.518 -12.427 -26.747 1.00 . A A . 51 PRO C 1 1
8 9202 1 1 51 PRO CA C 8.581 -11.600 -28.028 1.00 . A A . 51 PRO CA 1 1
8 9203 1 1 51 PRO CB C 7.894 -12.331 -29.174 1.00 . A A . 51 PRO CB 1 1
8 9204 1 1 51 PRO CD C 10.012 -11.648 -29.997 1.00 . A A . 51 PRO CD 1 1
8 9205 1 1 51 PRO CG C 8.561 -11.777 -30.376 1.00 . A A . 51 PRO CG 1 1
8 9206 1 1 51 PRO HA H 8.096 -10.651 -27.870 1.00 . A A . 51 PRO HA 1 1
8 9207 1 1 51 PRO HB2 H 8.055 -13.396 -29.078 1.00 . A A . 51 PRO HB2 1 1
8 9208 1 1 51 PRO HB3 H 6.837 -12.113 -29.170 1.00 . A A . 51 PRO HB3 1 1
8 9209 1 1 51 PRO HD2 H 10.546 -12.558 -30.229 1.00 . A A . 51 PRO HD2 1 1
8 9210 1 1 51 PRO HD3 H 10.460 -10.804 -30.498 1.00 . A A . 51 PRO HD3 1 1
8 9211 1 1 51 PRO HG2 H 8.442 -12.449 -31.212 1.00 . A A . 51 PRO HG2 1 1
8 9212 1 1 51 PRO HG3 H 8.149 -10.807 -30.602 1.00 . A A . 51 PRO HG3 1 1
8 9213 1 1 51 PRO N N 9.951 -11.425 -28.537 1.00 . A A . 51 PRO N 1 1
8 9214 1 1 51 PRO O O 9.505 -13.043 -26.346 1.00 . A A . 51 PRO O 1 1
8 9215 1 1 52 SER C C 5.719 -13.042 -24.355 1.00 . A A . 52 SER C 1 1
8 9216 1 1 52 SER CA C 7.155 -13.183 -24.869 1.00 . A A . 52 SER CA 1 1
8 9217 1 1 52 SER CB C 8.136 -12.677 -23.813 1.00 . A A . 52 SER CB 1 1
8 9218 1 1 52 SER H H 6.597 -11.924 -26.480 1.00 . A A . 52 SER H 1 1
8 9219 1 1 52 SER HA H 7.357 -14.223 -25.067 1.00 . A A . 52 SER HA 1 1
8 9220 1 1 52 SER HB2 H 8.078 -13.298 -22.934 1.00 . A A . 52 SER HB2 1 1
8 9221 1 1 52 SER HB3 H 9.139 -12.714 -24.211 1.00 . A A . 52 SER HB3 1 1
8 9222 1 1 52 SER HG H 7.411 -11.331 -22.589 1.00 . A A . 52 SER HG 1 1
8 9223 1 1 52 SER N N 7.347 -12.435 -26.109 1.00 . A A . 52 SER N 1 1
8 9224 1 1 52 SER O O 4.920 -12.300 -24.928 1.00 . A A . 52 SER O 1 1
8 9225 1 1 52 SER OG O 7.843 -11.340 -23.445 1.00 . A A . 52 SER OG 1 1
8 9226 1 1 53 PRO C C 3.945 -12.647 -21.571 1.00 . A A . 53 PRO C 1 1
8 9227 1 1 53 PRO CA C 4.039 -13.694 -22.675 1.00 . A A . 53 PRO CA 1 1
8 9228 1 1 53 PRO CB C 3.881 -15.099 -22.098 1.00 . A A . 53 PRO CB 1 1
8 9229 1 1 53 PRO CD C 6.239 -14.657 -22.498 1.00 . A A . 53 PRO CD 1 1
8 9230 1 1 53 PRO CG C 5.270 -15.541 -21.741 1.00 . A A . 53 PRO CG 1 1
8 9231 1 1 53 PRO HA H 3.277 -13.513 -23.419 1.00 . A A . 53 PRO HA 1 1
8 9232 1 1 53 PRO HB2 H 3.243 -15.062 -21.226 1.00 . A A . 53 PRO HB2 1 1
8 9233 1 1 53 PRO HB3 H 3.443 -15.748 -22.841 1.00 . A A . 53 PRO HB3 1 1
8 9234 1 1 53 PRO HD2 H 6.856 -14.105 -21.806 1.00 . A A . 53 PRO HD2 1 1
8 9235 1 1 53 PRO HD3 H 6.852 -15.251 -23.160 1.00 . A A . 53 PRO HD3 1 1
8 9236 1 1 53 PRO HG2 H 5.423 -15.430 -20.678 1.00 . A A . 53 PRO HG2 1 1
8 9237 1 1 53 PRO HG3 H 5.406 -16.573 -22.030 1.00 . A A . 53 PRO HG3 1 1
8 9238 1 1 53 PRO N N 5.370 -13.748 -23.260 1.00 . A A . 53 PRO N 1 1
8 9239 1 1 53 PRO O O 4.878 -12.479 -20.787 1.00 . A A . 53 PRO O 1 1
8 9240 1 1 54 CYS C C 1.413 -11.154 -19.637 1.00 . A A . 54 CYS C 1 1
8 9241 1 1 54 CYS CA C 2.627 -10.903 -20.521 1.00 . A A . 54 CYS CA 1 1
8 9242 1 1 54 CYS CB C 2.527 -9.524 -21.170 1.00 . A A . 54 CYS CB 1 1
8 9243 1 1 54 CYS H H 2.130 -12.111 -22.173 1.00 . A A . 54 CYS H 1 1
8 9244 1 1 54 CYS HA H 3.493 -10.918 -19.898 1.00 . A A . 54 CYS HA 1 1
8 9245 1 1 54 CYS HB2 H 2.953 -9.567 -22.162 1.00 . A A . 54 CYS HB2 1 1
8 9246 1 1 54 CYS HB3 H 1.488 -9.240 -21.240 1.00 . A A . 54 CYS HB3 1 1
8 9247 1 1 54 CYS N N 2.821 -11.937 -21.522 1.00 . A A . 54 CYS N 1 1
8 9248 1 1 54 CYS O O 0.320 -10.656 -19.905 1.00 . A A . 54 CYS O 1 1
8 9249 1 1 54 CYS SG S 3.401 -8.218 -20.244 1.00 . A A . 54 CYS SG 1 1
8 9250 1 1 55 GLN C C -0.751 -12.521 -18.156 1.00 . A A . 55 GLN C 1 1
8 9251 1 1 55 GLN CA C 0.625 -12.215 -17.562 1.00 . A A . 55 GLN CA 1 1
8 9252 1 1 55 GLN CB C 0.513 -11.073 -16.544 1.00 . A A . 55 GLN CB 1 1
8 9253 1 1 55 GLN CD C -1.185 -9.196 -16.380 1.00 . A A . 55 GLN CD 1 1
8 9254 1 1 55 GLN CG C 0.006 -9.763 -17.133 1.00 . A A . 55 GLN CG 1 1
8 9255 1 1 55 GLN H H 2.558 -12.229 -18.411 1.00 . A A . 55 GLN H 1 1
8 9256 1 1 55 GLN HA H 0.961 -13.085 -17.047 1.00 . A A . 55 GLN HA 1 1
8 9257 1 1 55 GLN HB2 H -0.165 -11.374 -15.758 1.00 . A A . 55 GLN HB2 1 1
8 9258 1 1 55 GLN HB3 H 1.490 -10.895 -16.113 1.00 . A A . 55 GLN HB3 1 1
8 9259 1 1 55 GLN HE21 H -2.348 -10.651 -17.070 1.00 . A A . 55 GLN HE21 1 1
8 9260 1 1 55 GLN HE22 H -3.117 -9.509 -16.029 1.00 . A A . 55 GLN HE22 1 1
8 9261 1 1 55 GLN HG2 H 0.806 -9.037 -17.104 1.00 . A A . 55 GLN HG2 1 1
8 9262 1 1 55 GLN HG3 H -0.284 -9.932 -18.155 1.00 . A A . 55 GLN HG3 1 1
8 9263 1 1 55 GLN N N 1.645 -11.899 -18.560 1.00 . A A . 55 GLN N 1 1
8 9264 1 1 55 GLN NE2 N -2.332 -9.853 -16.506 1.00 . A A . 55 GLN NE2 1 1
8 9265 1 1 55 GLN O O -0.943 -12.542 -19.370 1.00 . A A . 55 GLN O 1 1
8 9266 1 1 55 GLN OE1 O -1.079 -8.176 -15.700 1.00 . A A . 55 GLN OE1 1 1
8 9267 1 1 56 SER C C -4.016 -12.680 -16.461 1.00 . A A . 56 SER C 1 1
8 9268 1 1 56 SER CA C -3.082 -13.039 -17.619 1.00 . A A . 56 SER CA 1 1
8 9269 1 1 56 SER CB C -3.239 -14.515 -17.995 1.00 . A A . 56 SER CB 1 1
8 9270 1 1 56 SER H H -1.485 -12.699 -16.313 1.00 . A A . 56 SER H 1 1
8 9271 1 1 56 SER HA H -3.326 -12.428 -18.464 1.00 . A A . 56 SER HA 1 1
8 9272 1 1 56 SER HB2 H -2.339 -14.856 -18.486 1.00 . A A . 56 SER HB2 1 1
8 9273 1 1 56 SER HB3 H -3.402 -15.095 -17.101 1.00 . A A . 56 SER HB3 1 1
8 9274 1 1 56 SER HG H -4.685 -13.862 -19.150 1.00 . A A . 56 SER HG 1 1
8 9275 1 1 56 SER N N -1.709 -12.746 -17.255 1.00 . A A . 56 SER N 1 1
8 9276 1 1 56 SER O O -3.557 -12.218 -15.416 1.00 . A A . 56 SER O 1 1
8 9277 1 1 56 SER OG O -4.336 -14.711 -18.873 1.00 . A A . 56 SER OG 1 1
8 9278 1 1 57 GLY C C -6.175 -11.079 -15.212 1.00 . A A . 57 GLY C 1 1
8 9279 1 1 57 GLY CA C -6.281 -12.538 -15.598 1.00 . A A . 57 GLY CA 1 1
8 9280 1 1 57 GLY H H -5.640 -13.233 -17.504 1.00 . A A . 57 GLY H 1 1
8 9281 1 1 57 GLY HA2 H -7.280 -12.736 -15.957 1.00 . A A . 57 GLY HA2 1 1
8 9282 1 1 57 GLY HA3 H -6.087 -13.150 -14.730 1.00 . A A . 57 GLY HA3 1 1
8 9283 1 1 57 GLY N N -5.324 -12.875 -16.648 1.00 . A A . 57 GLY N 1 1
8 9284 1 1 57 GLY O O -5.216 -10.678 -14.552 1.00 . A A . 57 GLY O 1 1
8 9285 1 1 58 GLN C C -8.179 -8.285 -14.530 1.00 . A A . 58 GLN C 1 1
8 9286 1 1 58 GLN CA C -7.057 -8.841 -15.423 1.00 . A A . 58 GLN CA 1 1
8 9287 1 1 58 GLN CB C -7.057 -8.130 -16.763 1.00 . A A . 58 GLN CB 1 1
8 9288 1 1 58 GLN CD C -5.332 -6.430 -17.496 1.00 . A A . 58 GLN CD 1 1
8 9289 1 1 58 GLN CG C -5.660 -7.897 -17.309 1.00 . A A . 58 GLN CG 1 1
8 9290 1 1 58 GLN H H -7.831 -10.610 -16.240 1.00 . A A . 58 GLN H 1 1
8 9291 1 1 58 GLN HA H -6.110 -8.635 -14.947 1.00 . A A . 58 GLN HA 1 1
8 9292 1 1 58 GLN HB2 H -7.604 -8.732 -17.475 1.00 . A A . 58 GLN HB2 1 1
8 9293 1 1 58 GLN HB3 H -7.550 -7.187 -16.655 1.00 . A A . 58 GLN HB3 1 1
8 9294 1 1 58 GLN HE21 H -4.721 -6.301 -15.607 1.00 . A A . 58 GLN HE21 1 1
8 9295 1 1 58 GLN HE22 H -4.623 -4.842 -16.529 1.00 . A A . 58 GLN HE22 1 1
8 9296 1 1 58 GLN HG2 H -4.946 -8.325 -16.619 1.00 . A A . 58 GLN HG2 1 1
8 9297 1 1 58 GLN HG3 H -5.575 -8.396 -18.259 1.00 . A A . 58 GLN HG3 1 1
8 9298 1 1 58 GLN N N -7.117 -10.262 -15.674 1.00 . A A . 58 GLN N 1 1
8 9299 1 1 58 GLN NE2 N -4.843 -5.793 -16.437 1.00 . A A . 58 GLN NE2 1 1
8 9300 1 1 58 GLN O O -9.216 -8.909 -14.312 1.00 . A A . 58 GLN O 1 1
8 9301 1 1 58 GLN OE1 O -5.520 -5.872 -18.578 1.00 . A A . 58 GLN OE1 1 1
8 9302 1 1 59 LYS C C -9.723 -5.308 -14.165 1.00 . A A . 59 LYS C 1 1
8 9303 1 1 59 LYS CA C -8.812 -6.224 -13.297 1.00 . A A . 59 LYS CA 1 1
8 9304 1 1 59 LYS CB C -8.005 -5.391 -12.326 1.00 . A A . 59 LYS CB 1 1
8 9305 1 1 59 LYS CD C -10.056 -4.285 -11.351 1.00 . A A . 59 LYS CD 1 1
8 9306 1 1 59 LYS CE C -10.925 -4.166 -10.110 1.00 . A A . 59 LYS CE 1 1
8 9307 1 1 59 LYS CG C -8.753 -5.011 -11.053 1.00 . A A . 59 LYS CG 1 1
8 9308 1 1 59 LYS H H -7.083 -6.700 -14.438 1.00 . A A . 59 LYS H 1 1
8 9309 1 1 59 LYS HA H -9.430 -6.892 -12.741 1.00 . A A . 59 LYS HA 1 1
8 9310 1 1 59 LYS HB2 H -7.119 -5.944 -12.046 1.00 . A A . 59 LYS HB2 1 1
8 9311 1 1 59 LYS HB3 H -7.713 -4.500 -12.836 1.00 . A A . 59 LYS HB3 1 1
8 9312 1 1 59 LYS HD2 H -9.832 -3.294 -11.714 1.00 . A A . 59 LYS HD2 1 1
8 9313 1 1 59 LYS HD3 H -10.599 -4.832 -12.104 1.00 . A A . 59 LYS HD3 1 1
8 9314 1 1 59 LYS HE2 H -11.308 -5.146 -9.859 1.00 . A A . 59 LYS HE2 1 1
8 9315 1 1 59 LYS HE3 H -10.321 -3.798 -9.296 1.00 . A A . 59 LYS HE3 1 1
8 9316 1 1 59 LYS HG2 H -8.974 -5.910 -10.500 1.00 . A A . 59 LYS HG2 1 1
8 9317 1 1 59 LYS HG3 H -8.121 -4.368 -10.458 1.00 . A A . 59 LYS HG3 1 1
8 9318 1 1 59 LYS HZ1 H -11.724 -2.269 -10.455 1.00 . A A . 59 LYS HZ1 1 1
8 9319 1 1 59 LYS HZ2 H -12.706 -3.262 -9.501 1.00 . A A . 59 LYS HZ2 1 1
8 9320 1 1 59 LYS HZ3 H -12.607 -3.523 -11.169 1.00 . A A . 59 LYS HZ3 1 1
8 9321 1 1 59 LYS N N -7.911 -7.055 -14.089 1.00 . A A . 59 LYS N 1 1
8 9322 1 1 59 LYS NZ N -12.072 -3.241 -10.323 1.00 . A A . 59 LYS NZ 1 1
8 9323 1 1 59 LYS O O -9.666 -4.087 -14.005 1.00 . A A . 59 LYS O 1 1
8 9324 1 1 60 PRO C C -12.242 -3.961 -15.412 1.00 . A A . 60 PRO C 1 1
8 9325 1 1 60 PRO CA C -11.282 -4.969 -16.039 1.00 . A A . 60 PRO CA 1 1
8 9326 1 1 60 PRO CB C -12.105 -5.949 -16.875 1.00 . A A . 60 PRO CB 1 1
8 9327 1 1 60 PRO CD C -10.551 -7.224 -15.544 1.00 . A A . 60 PRO CD 1 1
8 9328 1 1 60 PRO CG C -11.425 -7.261 -16.766 1.00 . A A . 60 PRO CG 1 1
8 9329 1 1 60 PRO HA H -10.620 -4.429 -16.686 1.00 . A A . 60 PRO HA 1 1
8 9330 1 1 60 PRO HB2 H -13.110 -5.999 -16.482 1.00 . A A . 60 PRO HB2 1 1
8 9331 1 1 60 PRO HB3 H -12.136 -5.609 -17.901 1.00 . A A . 60 PRO HB3 1 1
8 9332 1 1 60 PRO HD2 H -10.968 -7.826 -14.755 1.00 . A A . 60 PRO HD2 1 1
8 9333 1 1 60 PRO HD3 H -9.573 -7.570 -15.811 1.00 . A A . 60 PRO HD3 1 1
8 9334 1 1 60 PRO HG2 H -12.164 -8.042 -16.667 1.00 . A A . 60 PRO HG2 1 1
8 9335 1 1 60 PRO HG3 H -10.824 -7.430 -17.648 1.00 . A A . 60 PRO HG3 1 1
8 9336 1 1 60 PRO N N -10.489 -5.818 -15.146 1.00 . A A . 60 PRO N 1 1
8 9337 1 1 60 PRO O O -12.979 -4.253 -14.472 1.00 . A A . 60 PRO O 1 1
8 9338 1 1 61 CYS C C -13.321 -0.710 -16.769 1.00 . A A . 61 CYS C 1 1
8 9339 1 1 61 CYS CA C -13.074 -1.661 -15.612 1.00 . A A . 61 CYS CA 1 1
8 9340 1 1 61 CYS CB C -12.506 -0.893 -14.432 1.00 . A A . 61 CYS CB 1 1
8 9341 1 1 61 CYS H H -11.577 -2.661 -16.733 1.00 . A A . 61 CYS H 1 1
8 9342 1 1 61 CYS HA H -14.013 -2.091 -15.325 1.00 . A A . 61 CYS HA 1 1
8 9343 1 1 61 CYS HB2 H -12.753 0.152 -14.548 1.00 . A A . 61 CYS HB2 1 1
8 9344 1 1 61 CYS HB3 H -12.959 -1.262 -13.529 1.00 . A A . 61 CYS HB3 1 1
8 9345 1 1 61 CYS N N -12.218 -2.768 -16.015 1.00 . A A . 61 CYS N 1 1
8 9346 1 1 61 CYS O O -12.520 -0.621 -17.719 1.00 . A A . 61 CYS O 1 1
8 9347 1 1 61 CYS SG S -10.700 -1.021 -14.266 1.00 . A A . 61 CYS SG 1 1
8 9348 1 1 62 GLY C C -14.111 2.146 -17.889 1.00 . A A . 62 GLY C 1 1
8 9349 1 1 62 GLY CA C -14.880 0.850 -17.784 1.00 . A A . 62 GLY CA 1 1
8 9350 1 1 62 GLY H H -15.086 -0.165 -15.973 1.00 . A A . 62 GLY H 1 1
8 9351 1 1 62 GLY HA2 H -14.786 0.320 -18.713 1.00 . A A . 62 GLY HA2 1 1
8 9352 1 1 62 GLY HA3 H -15.925 1.086 -17.636 1.00 . A A . 62 GLY HA3 1 1
8 9353 1 1 62 GLY N N -14.464 -0.040 -16.716 1.00 . A A . 62 GLY N 1 1
8 9354 1 1 62 GLY O O -14.675 3.172 -18.269 1.00 . A A . 62 GLY O 1 1
8 9355 1 1 63 SER C C -11.009 3.124 -18.831 1.00 . A A . 63 SER C 1 1
8 9356 1 1 63 SER CA C -12.003 3.280 -17.689 1.00 . A A . 63 SER CA 1 1
8 9357 1 1 63 SER CB C -11.283 3.532 -16.377 1.00 . A A . 63 SER CB 1 1
8 9358 1 1 63 SER H H -12.418 1.281 -17.313 1.00 . A A . 63 SER H 1 1
8 9359 1 1 63 SER HA H -12.650 4.099 -17.902 1.00 . A A . 63 SER HA 1 1
8 9360 1 1 63 SER HB2 H -11.945 3.305 -15.555 1.00 . A A . 63 SER HB2 1 1
8 9361 1 1 63 SER HB3 H -10.422 2.896 -16.329 1.00 . A A . 63 SER HB3 1 1
8 9362 1 1 63 SER HG H -11.439 5.346 -15.663 1.00 . A A . 63 SER HG 1 1
8 9363 1 1 63 SER N N -12.824 2.109 -17.588 1.00 . A A . 63 SER N 1 1
8 9364 1 1 63 SER O O -9.839 3.491 -18.711 1.00 . A A . 63 SER O 1 1
8 9365 1 1 63 SER OG O -10.866 4.878 -16.274 1.00 . A A . 63 SER OG 1 1
8 9366 1 1 64 GLY C C -9.757 1.172 -21.029 1.00 . A A . 64 GLY C 1 1
8 9367 1 1 64 GLY CA C -10.671 2.384 -21.108 1.00 . A A . 64 GLY CA 1 1
8 9368 1 1 64 GLY H H -12.432 2.321 -19.970 1.00 . A A . 64 GLY H 1 1
8 9369 1 1 64 GLY HA2 H -11.308 2.280 -21.973 1.00 . A A . 64 GLY HA2 1 1
8 9370 1 1 64 GLY HA3 H -10.071 3.256 -21.228 1.00 . A A . 64 GLY HA3 1 1
8 9371 1 1 64 GLY N N -11.497 2.579 -19.941 1.00 . A A . 64 GLY N 1 1
8 9372 1 1 64 GLY O O -8.788 1.080 -21.781 1.00 . A A . 64 GLY O 1 1
8 9373 1 1 65 GLY C C -9.346 -1.659 -18.696 1.00 . A A . 65 GLY C 1 1
8 9374 1 1 65 GLY CA C -9.229 -0.931 -19.998 1.00 . A A . 65 GLY CA 1 1
8 9375 1 1 65 GLY H H -10.838 0.376 -19.552 1.00 . A A . 65 GLY H 1 1
8 9376 1 1 65 GLY HA2 H -9.472 -1.603 -20.787 1.00 . A A . 65 GLY HA2 1 1
8 9377 1 1 65 GLY HA3 H -8.214 -0.623 -20.132 1.00 . A A . 65 GLY HA3 1 1
8 9378 1 1 65 GLY N N -10.057 0.248 -20.127 1.00 . A A . 65 GLY N 1 1
8 9379 1 1 65 GLY O O -10.411 -1.711 -18.090 1.00 . A A . 65 GLY O 1 1
8 9380 1 1 66 ARG C C -7.235 -2.427 -16.087 1.00 . A A . 66 ARG C 1 1
8 9381 1 1 66 ARG CA C -8.211 -3.028 -17.063 1.00 . A A . 66 ARG CA 1 1
8 9382 1 1 66 ARG CB C -7.823 -4.480 -17.287 1.00 . A A . 66 ARG CB 1 1
8 9383 1 1 66 ARG CD C -9.719 -4.930 -18.865 1.00 . A A . 66 ARG CD 1 1
8 9384 1 1 66 ARG CG C -8.227 -5.046 -18.642 1.00 . A A . 66 ARG CG 1 1
8 9385 1 1 66 ARG CZ C -11.137 -5.536 -20.794 1.00 . A A . 66 ARG CZ 1 1
8 9386 1 1 66 ARG H H -7.435 -2.215 -18.841 1.00 . A A . 66 ARG H 1 1
8 9387 1 1 66 ARG HA H -9.196 -2.988 -16.658 1.00 . A A . 66 ARG HA 1 1
8 9388 1 1 66 ARG HB2 H -6.750 -4.565 -17.194 1.00 . A A . 66 ARG HB2 1 1
8 9389 1 1 66 ARG HB3 H -8.289 -5.064 -16.506 1.00 . A A . 66 ARG HB3 1 1
8 9390 1 1 66 ARG HD2 H -10.210 -5.157 -17.943 1.00 . A A . 66 ARG HD2 1 1
8 9391 1 1 66 ARG HD3 H -9.948 -3.917 -19.151 1.00 . A A . 66 ARG HD3 1 1
8 9392 1 1 66 ARG HE H -9.846 -6.757 -19.887 1.00 . A A . 66 ARG HE 1 1
8 9393 1 1 66 ARG HG2 H -7.714 -4.496 -19.417 1.00 . A A . 66 ARG HG2 1 1
8 9394 1 1 66 ARG HG3 H -7.943 -6.087 -18.688 1.00 . A A . 66 ARG HG3 1 1
8 9395 1 1 66 ARG HH11 H -11.295 -3.595 -20.244 1.00 . A A . 66 ARG HH11 1 1
8 9396 1 1 66 ARG HH12 H -12.316 -4.081 -21.553 1.00 . A A . 66 ARG HH12 1 1
8 9397 1 1 66 ARG HH21 H -11.204 -7.391 -21.592 1.00 . A A . 66 ARG HH21 1 1
8 9398 1 1 66 ARG HH22 H -12.268 -6.231 -22.316 1.00 . A A . 66 ARG HH22 1 1
8 9399 1 1 66 ARG N N -8.239 -2.265 -18.290 1.00 . A A . 66 ARG N 1 1
8 9400 1 1 66 ARG NE N -10.210 -5.848 -19.889 1.00 . A A . 66 ARG NE 1 1
8 9401 1 1 66 ARG NH1 N -11.622 -4.302 -20.869 1.00 . A A . 66 ARG NH1 1 1
8 9402 1 1 66 ARG NH2 N -11.571 -6.462 -21.637 1.00 . A A . 66 ARG NH2 1 1
8 9403 1 1 66 ARG O O -6.256 -1.819 -16.508 1.00 . A A . 66 ARG O 1 1
8 9404 1 1 67 CYS C C -5.212 -1.937 -13.904 1.00 . A A . 67 CYS C 1 1
8 9405 1 1 67 CYS CA C -6.724 -1.902 -13.726 1.00 . A A . 67 CYS CA 1 1
8 9406 1 1 67 CYS CB C -7.033 -2.540 -12.387 1.00 . A A . 67 CYS CB 1 1
8 9407 1 1 67 CYS H H -8.397 -2.910 -14.493 1.00 . A A . 67 CYS H 1 1
8 9408 1 1 67 CYS HA H -7.015 -0.871 -13.669 1.00 . A A . 67 CYS HA 1 1
8 9409 1 1 67 CYS HB2 H -8.101 -2.583 -12.249 1.00 . A A . 67 CYS HB2 1 1
8 9410 1 1 67 CYS HB3 H -6.628 -3.537 -12.380 1.00 . A A . 67 CYS HB3 1 1
8 9411 1 1 67 CYS N N -7.543 -2.517 -14.797 1.00 . A A . 67 CYS N 1 1
8 9412 1 1 67 CYS O O -4.484 -2.455 -13.054 1.00 . A A . 67 CYS O 1 1
8 9413 1 1 67 CYS SG S -6.314 -1.654 -10.977 1.00 . A A . 67 CYS SG 1 1
8 9414 1 1 68 ALA C C -2.421 -1.216 -14.064 1.00 . A A . 68 ALA C 1 1
8 9415 1 1 68 ALA CA C -3.341 -1.293 -15.294 1.00 . A A . 68 ALA CA 1 1
8 9416 1 1 68 ALA CB C -3.121 -0.064 -16.135 1.00 . A A . 68 ALA CB 1 1
8 9417 1 1 68 ALA H H -5.386 -1.017 -15.634 1.00 . A A . 68 ALA H 1 1
8 9418 1 1 68 ALA HA H -3.072 -2.153 -15.889 1.00 . A A . 68 ALA HA 1 1
8 9419 1 1 68 ALA HB1 H -3.581 -0.194 -17.102 1.00 . A A . 68 ALA HB1 1 1
8 9420 1 1 68 ALA HB2 H -2.067 0.097 -16.259 1.00 . A A . 68 ALA HB2 1 1
8 9421 1 1 68 ALA HB3 H -3.567 0.788 -15.632 1.00 . A A . 68 ALA HB3 1 1
8 9422 1 1 68 ALA N N -4.752 -1.376 -14.986 1.00 . A A . 68 ALA N 1 1
8 9423 1 1 68 ALA O O -1.309 -1.744 -14.116 1.00 . A A . 68 ALA O 1 1
8 9424 1 1 69 ALA C C -2.669 -0.017 -10.513 1.00 . A A . 69 ALA C 1 1
8 9425 1 1 69 ALA CA C -1.924 -0.420 -11.803 1.00 . A A . 69 ALA CA 1 1
8 9426 1 1 69 ALA CB C -0.879 0.649 -12.111 1.00 . A A . 69 ALA CB 1 1
8 9427 1 1 69 ALA H H -3.678 -0.074 -12.895 1.00 . A A . 69 ALA H 1 1
8 9428 1 1 69 ALA HA H -1.415 -1.360 -11.653 1.00 . A A . 69 ALA HA 1 1
8 9429 1 1 69 ALA HB1 H -0.085 0.219 -12.697 1.00 . A A . 69 ALA HB1 1 1
8 9430 1 1 69 ALA HB2 H -0.478 1.036 -11.187 1.00 . A A . 69 ALA HB2 1 1
8 9431 1 1 69 ALA HB3 H -1.346 1.462 -12.668 1.00 . A A . 69 ALA HB3 1 1
8 9432 1 1 69 ALA N N -2.818 -0.539 -12.966 1.00 . A A . 69 ALA N 1 1
8 9433 1 1 69 ALA O O -3.896 0.059 -10.502 1.00 . A A . 69 ALA O 1 1
8 9434 1 1 70 ALA C C -3.843 0.979 -8.107 1.00 . A A . 70 ALA C 1 1
8 9435 1 1 70 ALA CA C -2.365 0.637 -8.076 1.00 . A A . 70 ALA CA 1 1
8 9436 1 1 70 ALA CB C -1.635 1.886 -7.589 1.00 . A A . 70 ALA CB 1 1
8 9437 1 1 70 ALA H H -0.918 0.075 -9.613 1.00 . A A . 70 ALA H 1 1
8 9438 1 1 70 ALA HA H -2.191 -0.162 -7.381 1.00 . A A . 70 ALA HA 1 1
8 9439 1 1 70 ALA HB1 H -2.326 2.738 -7.601 1.00 . A A . 70 ALA HB1 1 1
8 9440 1 1 70 ALA HB2 H -0.799 2.092 -8.239 1.00 . A A . 70 ALA HB2 1 1
8 9441 1 1 70 ALA HB3 H -1.283 1.729 -6.582 1.00 . A A . 70 ALA HB3 1 1
8 9442 1 1 70 ALA N N -1.869 0.222 -9.436 1.00 . A A . 70 ALA N 1 1
8 9443 1 1 70 ALA O O -4.649 0.569 -7.273 1.00 . A A . 70 ALA O 1 1
8 9444 1 1 71 GLY C C -5.356 2.953 -10.737 1.00 . A A . 71 GLY C 1 1
8 9445 1 1 71 GLY CA C -5.432 2.134 -9.491 1.00 . A A . 71 GLY CA 1 1
8 9446 1 1 71 GLY H H -3.407 1.882 -9.754 1.00 . A A . 71 GLY H 1 1
8 9447 1 1 71 GLY HA2 H -6.024 1.253 -9.675 1.00 . A A . 71 GLY HA2 1 1
8 9448 1 1 71 GLY HA3 H -5.868 2.682 -8.691 1.00 . A A . 71 GLY HA3 1 1
8 9449 1 1 71 GLY N N -4.133 1.699 -9.146 1.00 . A A . 71 GLY N 1 1
8 9450 1 1 71 GLY O O -5.384 4.176 -10.719 1.00 . A A . 71 GLY O 1 1
8 9451 1 1 72 ILE C C -5.789 1.781 -14.066 1.00 . A A . 72 ILE C 1 1
8 9452 1 1 72 ILE CA C -5.184 2.773 -13.136 1.00 . A A . 72 ILE CA 1 1
8 9453 1 1 72 ILE CB C -3.743 3.045 -13.626 1.00 . A A . 72 ILE CB 1 1
8 9454 1 1 72 ILE CD1 C -3.346 5.549 -13.770 1.00 . A A . 72 ILE CD1 1 1
8 9455 1 1 72 ILE CG1 C -3.160 4.281 -12.963 1.00 . A A . 72 ILE CG1 1 1
8 9456 1 1 72 ILE CG2 C -3.709 3.214 -15.146 1.00 . A A . 72 ILE CG2 1 1
8 9457 1 1 72 ILE H H -5.271 1.259 -11.723 1.00 . A A . 72 ILE H 1 1
8 9458 1 1 72 ILE HA H -5.745 3.679 -13.155 1.00 . A A . 72 ILE HA 1 1
8 9459 1 1 72 ILE HB H -3.136 2.190 -13.372 1.00 . A A . 72 ILE HB 1 1
8 9460 1 1 72 ILE HD11 H -4.001 6.226 -13.235 1.00 . A A . 72 ILE HD11 1 1
8 9461 1 1 72 ILE HD12 H -3.779 5.304 -14.743 1.00 . A A . 72 ILE HD12 1 1
8 9462 1 1 72 ILE HD13 H -2.384 6.014 -13.915 1.00 . A A . 72 ILE HD13 1 1
8 9463 1 1 72 ILE HG12 H -3.625 4.421 -12.002 1.00 . A A . 72 ILE HG12 1 1
8 9464 1 1 72 ILE HG13 H -2.100 4.130 -12.833 1.00 . A A . 72 ILE HG13 1 1
8 9465 1 1 72 ILE HG21 H -4.495 3.888 -15.458 1.00 . A A . 72 ILE HG21 1 1
8 9466 1 1 72 ILE HG22 H -3.846 2.265 -15.624 1.00 . A A . 72 ILE HG22 1 1
8 9467 1 1 72 ILE HG23 H -2.760 3.628 -15.433 1.00 . A A . 72 ILE HG23 1 1
8 9468 1 1 72 ILE N N -5.263 2.225 -11.820 1.00 . A A . 72 ILE N 1 1
8 9469 1 1 72 ILE O O -5.209 0.737 -14.325 1.00 . A A . 72 ILE O 1 1
8 9470 1 1 73 CYS C C -7.140 1.721 -16.819 1.00 . A A . 73 CYS C 1 1
8 9471 1 1 73 CYS CA C -7.599 1.240 -15.472 1.00 . A A . 73 CYS CA 1 1
8 9472 1 1 73 CYS CB C -9.104 1.308 -15.246 1.00 . A A . 73 CYS CB 1 1
8 9473 1 1 73 CYS H H -7.357 2.929 -14.330 1.00 . A A . 73 CYS H 1 1
8 9474 1 1 73 CYS HA H -7.238 0.247 -15.303 1.00 . A A . 73 CYS HA 1 1
8 9475 1 1 73 CYS HB2 H -9.286 1.306 -14.186 1.00 . A A . 73 CYS HB2 1 1
8 9476 1 1 73 CYS HB3 H -9.491 2.216 -15.658 1.00 . A A . 73 CYS HB3 1 1
8 9477 1 1 73 CYS N N -6.942 2.097 -14.562 1.00 . A A . 73 CYS N 1 1
8 9478 1 1 73 CYS O O -7.438 2.847 -17.232 1.00 . A A . 73 CYS O 1 1
8 9479 1 1 73 CYS SG S -10.033 -0.080 -15.934 1.00 . A A . 73 CYS SG 1 1
8 9480 1 1 74 CYS C C -5.274 0.307 -19.609 1.00 . A A . 74 CYS C 1 1
8 9481 1 1 74 CYS CA C -5.617 1.398 -18.609 1.00 . A A . 74 CYS CA 1 1
8 9482 1 1 74 CYS CB C -4.307 2.050 -18.169 1.00 . A A . 74 CYS CB 1 1
8 9483 1 1 74 CYS H H -5.942 0.137 -16.983 1.00 . A A . 74 CYS H 1 1
8 9484 1 1 74 CYS HA H -6.229 2.166 -19.057 1.00 . A A . 74 CYS HA 1 1
8 9485 1 1 74 CYS HB2 H -4.492 3.076 -17.986 1.00 . A A . 74 CYS HB2 1 1
8 9486 1 1 74 CYS HB3 H -3.999 1.596 -17.249 1.00 . A A . 74 CYS HB3 1 1
8 9487 1 1 74 CYS N N -6.255 0.948 -17.417 1.00 . A A . 74 CYS N 1 1
8 9488 1 1 74 CYS O O -5.132 -0.876 -19.274 1.00 . A A . 74 CYS O 1 1
8 9489 1 1 74 CYS SG S -2.906 1.906 -19.346 1.00 . A A . 74 CYS SG 1 1
8 9490 1 1 75 SER C C -3.621 0.672 -22.719 1.00 . A A . 75 SER C 1 1
8 9491 1 1 75 SER CA C -4.748 -0.050 -21.960 1.00 . A A . 75 SER CA 1 1
8 9492 1 1 75 SER CB C -5.978 -0.240 -22.850 1.00 . A A . 75 SER CB 1 1
8 9493 1 1 75 SER H H -5.345 1.722 -20.947 1.00 . A A . 75 SER H 1 1
8 9494 1 1 75 SER HA H -4.408 -0.984 -21.585 1.00 . A A . 75 SER HA 1 1
8 9495 1 1 75 SER HB2 H -6.236 0.708 -23.307 1.00 . A A . 75 SER HB2 1 1
8 9496 1 1 75 SER HB3 H -5.761 -0.952 -23.622 1.00 . A A . 75 SER HB3 1 1
8 9497 1 1 75 SER HG H -7.627 -1.270 -22.644 1.00 . A A . 75 SER HG 1 1
8 9498 1 1 75 SER N N -5.135 0.780 -20.837 1.00 . A A . 75 SER N 1 1
8 9499 1 1 75 SER O O -2.789 1.318 -22.088 1.00 . A A . 75 SER O 1 1
8 9500 1 1 75 SER OG O -7.085 -0.701 -22.096 1.00 . A A . 75 SER OG 1 1
8 9501 1 1 76 PRO C C -3.174 2.807 -25.110 1.00 . A A . 76 PRO C 1 1
8 9502 1 1 76 PRO CA C -2.596 1.431 -24.800 1.00 . A A . 76 PRO CA 1 1
8 9503 1 1 76 PRO CB C -2.422 0.614 -26.076 1.00 . A A . 76 PRO CB 1 1
8 9504 1 1 76 PRO CD C -4.505 -0.022 -24.995 1.00 . A A . 76 PRO CD 1 1
8 9505 1 1 76 PRO CG C -3.750 -0.041 -26.308 1.00 . A A . 76 PRO CG 1 1
8 9506 1 1 76 PRO HA H -1.663 1.519 -24.264 1.00 . A A . 76 PRO HA 1 1
8 9507 1 1 76 PRO HB2 H -2.158 1.273 -26.892 1.00 . A A . 76 PRO HB2 1 1
8 9508 1 1 76 PRO HB3 H -1.644 -0.119 -25.933 1.00 . A A . 76 PRO HB3 1 1
8 9509 1 1 76 PRO HD2 H -5.439 0.510 -25.101 1.00 . A A . 76 PRO HD2 1 1
8 9510 1 1 76 PRO HD3 H -4.682 -1.034 -24.667 1.00 . A A . 76 PRO HD3 1 1
8 9511 1 1 76 PRO HG2 H -4.299 0.507 -27.058 1.00 . A A . 76 PRO HG2 1 1
8 9512 1 1 76 PRO HG3 H -3.596 -1.060 -26.630 1.00 . A A . 76 PRO HG3 1 1
8 9513 1 1 76 PRO N N -3.593 0.674 -24.067 1.00 . A A . 76 PRO N 1 1
8 9514 1 1 76 PRO O O -2.494 3.833 -25.073 1.00 . A A . 76 PRO O 1 1
8 9515 1 1 77 ASP C C -5.253 4.983 -24.717 1.00 . A A . 77 ASP C 1 1
8 9516 1 1 77 ASP CA C -5.313 3.919 -25.776 1.00 . A A . 77 ASP CA 1 1
8 9517 1 1 77 ASP CB C -6.759 3.464 -25.980 1.00 . A A . 77 ASP CB 1 1
8 9518 1 1 77 ASP CG C -7.254 3.727 -27.389 1.00 . A A . 77 ASP CG 1 1
8 9519 1 1 77 ASP H H -4.915 1.895 -25.447 1.00 . A A . 77 ASP H 1 1
8 9520 1 1 77 ASP HA H -4.941 4.332 -26.701 1.00 . A A . 77 ASP HA 1 1
8 9521 1 1 77 ASP HB2 H -6.825 2.403 -25.789 1.00 . A A . 77 ASP HB2 1 1
8 9522 1 1 77 ASP HB3 H -7.400 3.991 -25.289 1.00 . A A . 77 ASP HB3 1 1
8 9523 1 1 77 ASP N N -4.462 2.767 -25.422 1.00 . A A . 77 ASP N 1 1
8 9524 1 1 77 ASP O O -5.179 6.172 -25.030 1.00 . A A . 77 ASP O 1 1
8 9525 1 1 77 ASP OD1 O -7.714 4.857 -27.656 1.00 . A A . 77 ASP OD1 1 1
8 9526 1 1 77 ASP OD2 O -7.182 2.804 -28.227 1.00 . A A . 77 ASP OD2 1 1
8 9527 1 1 78 GLY C C -4.987 4.901 -21.022 1.00 . A A . 78 GLY C 1 1
8 9528 1 1 78 GLY CA C -4.986 5.524 -22.390 1.00 . A A . 78 GLY CA 1 1
8 9529 1 1 78 GLY H H -5.181 3.619 -23.256 1.00 . A A . 78 GLY H 1 1
8 9530 1 1 78 GLY HA2 H -4.043 6.019 -22.538 1.00 . A A . 78 GLY HA2 1 1
8 9531 1 1 78 GLY HA3 H -5.763 6.251 -22.434 1.00 . A A . 78 GLY HA3 1 1
8 9532 1 1 78 GLY N N -5.170 4.567 -23.455 1.00 . A A . 78 GLY N 1 1
8 9533 1 1 78 GLY O O -5.624 3.869 -20.805 1.00 . A A . 78 GLY O 1 1
8 9534 1 1 79 CYS C C -4.857 6.161 -17.839 1.00 . A A . 79 CYS C 1 1
8 9535 1 1 79 CYS CA C -4.361 5.080 -18.716 1.00 . A A . 79 CYS CA 1 1
8 9536 1 1 79 CYS CB C -3.004 4.684 -18.169 1.00 . A A . 79 CYS CB 1 1
8 9537 1 1 79 CYS H H -3.898 6.391 -20.254 1.00 . A A . 79 CYS H 1 1
8 9538 1 1 79 CYS HA H -5.035 4.249 -18.664 1.00 . A A . 79 CYS HA 1 1
8 9539 1 1 79 CYS HB2 H -2.476 5.576 -17.905 1.00 . A A . 79 CYS HB2 1 1
8 9540 1 1 79 CYS HB3 H -3.148 4.102 -17.267 1.00 . A A . 79 CYS HB3 1 1
8 9541 1 1 79 CYS N N -4.345 5.552 -20.070 1.00 . A A . 79 CYS N 1 1
8 9542 1 1 79 CYS O O -4.583 7.342 -18.059 1.00 . A A . 79 CYS O 1 1
8 9543 1 1 79 CYS SG S -1.982 3.713 -19.303 1.00 . A A . 79 CYS SG 1 1
8 9544 1 1 80 GLU C C -6.346 6.131 -14.549 1.00 . A A . 80 GLU C 1 1
8 9545 1 1 80 GLU CA C -6.087 6.730 -15.909 1.00 . A A . 80 GLU CA 1 1
8 9546 1 1 80 GLU CB C -7.351 7.385 -16.468 1.00 . A A . 80 GLU CB 1 1
8 9547 1 1 80 GLU CD C -9.629 7.045 -15.446 1.00 . A A . 80 GLU CD 1 1
8 9548 1 1 80 GLU CG C -8.581 6.500 -16.396 1.00 . A A . 80 GLU CG 1 1
8 9549 1 1 80 GLU H H -5.743 4.789 -16.725 1.00 . A A . 80 GLU H 1 1
8 9550 1 1 80 GLU HA H -5.334 7.480 -15.804 1.00 . A A . 80 GLU HA 1 1
8 9551 1 1 80 GLU HB2 H -7.551 8.287 -15.908 1.00 . A A . 80 GLU HB2 1 1
8 9552 1 1 80 GLU HB3 H -7.180 7.645 -17.502 1.00 . A A . 80 GLU HB3 1 1
8 9553 1 1 80 GLU HG2 H -9.013 6.425 -17.383 1.00 . A A . 80 GLU HG2 1 1
8 9554 1 1 80 GLU HG3 H -8.280 5.519 -16.058 1.00 . A A . 80 GLU HG3 1 1
8 9555 1 1 80 GLU N N -5.568 5.759 -16.838 1.00 . A A . 80 GLU N 1 1
8 9556 1 1 80 GLU O O -6.792 4.990 -14.436 1.00 . A A . 80 GLU O 1 1
8 9557 1 1 80 GLU OE1 O -10.177 8.132 -15.726 1.00 . A A . 80 GLU OE1 1 1
8 9558 1 1 80 GLU OE2 O -9.902 6.385 -14.422 1.00 . A A . 80 GLU OE2 1 1
8 9559 1 1 81 GLU C C -7.765 6.012 -12.077 1.00 . A A . 81 GLU C 1 1
8 9560 1 1 81 GLU CA C -6.322 6.452 -12.172 1.00 . A A . 81 GLU CA 1 1
8 9561 1 1 81 GLU CB C -6.004 7.551 -11.167 1.00 . A A . 81 GLU CB 1 1
8 9562 1 1 81 GLU CD C -5.329 9.951 -11.544 1.00 . A A . 81 GLU CD 1 1
8 9563 1 1 81 GLU CG C -6.444 8.923 -11.610 1.00 . A A . 81 GLU CG 1 1
8 9564 1 1 81 GLU H H -5.753 7.819 -13.637 1.00 . A A . 81 GLU H 1 1
8 9565 1 1 81 GLU HA H -5.675 5.611 -12.002 1.00 . A A . 81 GLU HA 1 1
8 9566 1 1 81 GLU HB2 H -6.489 7.326 -10.232 1.00 . A A . 81 GLU HB2 1 1
8 9567 1 1 81 GLU HB3 H -4.946 7.583 -11.017 1.00 . A A . 81 GLU HB3 1 1
8 9568 1 1 81 GLU HG2 H -6.806 8.868 -12.619 1.00 . A A . 81 GLU HG2 1 1
8 9569 1 1 81 GLU HG3 H -7.229 9.231 -10.970 1.00 . A A . 81 GLU HG3 1 1
8 9570 1 1 81 GLU N N -6.089 6.913 -13.507 1.00 . A A . 81 GLU N 1 1
8 9571 1 1 81 GLU O O -8.683 6.797 -12.306 1.00 . A A . 81 GLU O 1 1
8 9572 1 1 81 GLU OE1 O -4.457 9.942 -12.440 1.00 . A A . 81 GLU OE1 1 1
8 9573 1 1 81 GLU OE2 O -5.331 10.767 -10.600 1.00 . A A . 81 GLU OE2 1 1
8 9574 1 1 82 ASP C C -9.719 3.994 -10.253 1.00 . A A . 82 ASP C 1 1
8 9575 1 1 82 ASP CA C -9.267 4.172 -11.698 1.00 . A A . 82 ASP CA 1 1
8 9576 1 1 82 ASP CB C -9.302 2.836 -12.448 1.00 . A A . 82 ASP CB 1 1
8 9577 1 1 82 ASP CG C -8.226 1.886 -11.983 1.00 . A A . 82 ASP CG 1 1
8 9578 1 1 82 ASP H H -7.187 4.177 -11.615 1.00 . A A . 82 ASP H 1 1
8 9579 1 1 82 ASP HA H -9.928 4.852 -12.192 1.00 . A A . 82 ASP HA 1 1
8 9580 1 1 82 ASP HB2 H -10.258 2.359 -12.293 1.00 . A A . 82 ASP HB2 1 1
8 9581 1 1 82 ASP HB3 H -9.160 3.025 -13.504 1.00 . A A . 82 ASP HB3 1 1
8 9582 1 1 82 ASP N N -7.952 4.742 -11.776 1.00 . A A . 82 ASP N 1 1
8 9583 1 1 82 ASP O O -9.332 3.049 -9.577 1.00 . A A . 82 ASP O 1 1
8 9584 1 1 82 ASP OD1 O -7.647 2.143 -10.917 1.00 . A A . 82 ASP OD1 1 1
8 9585 1 1 82 ASP OD2 O -7.969 0.876 -12.675 1.00 . A A . 82 ASP OD2 1 1
8 9586 1 1 83 PRO C C -11.764 3.540 -8.177 1.00 . A A . 83 PRO C 1 1
8 9587 1 1 83 PRO CA C -11.121 4.880 -8.430 1.00 . A A . 83 PRO CA 1 1
8 9588 1 1 83 PRO CB C -12.164 5.997 -8.460 1.00 . A A . 83 PRO CB 1 1
8 9589 1 1 83 PRO CD C -11.043 6.049 -10.525 1.00 . A A . 83 PRO CD 1 1
8 9590 1 1 83 PRO CG C -11.629 6.936 -9.472 1.00 . A A . 83 PRO CG 1 1
8 9591 1 1 83 PRO HA H -10.373 5.072 -7.693 1.00 . A A . 83 PRO HA 1 1
8 9592 1 1 83 PRO HB2 H -13.115 5.590 -8.770 1.00 . A A . 83 PRO HB2 1 1
8 9593 1 1 83 PRO HB3 H -12.249 6.455 -7.488 1.00 . A A . 83 PRO HB3 1 1
8 9594 1 1 83 PRO HD2 H -11.794 5.746 -11.231 1.00 . A A . 83 PRO HD2 1 1
8 9595 1 1 83 PRO HD3 H -10.213 6.508 -11.011 1.00 . A A . 83 PRO HD3 1 1
8 9596 1 1 83 PRO HG2 H -12.427 7.538 -9.881 1.00 . A A . 83 PRO HG2 1 1
8 9597 1 1 83 PRO HG3 H -10.866 7.559 -9.038 1.00 . A A . 83 PRO HG3 1 1
8 9598 1 1 83 PRO N N -10.566 4.914 -9.773 1.00 . A A . 83 PRO N 1 1
8 9599 1 1 83 PRO O O -11.965 3.112 -7.045 1.00 . A A . 83 PRO O 1 1
8 9600 1 1 84 ALA C C -11.495 0.602 -8.691 1.00 . A A . 84 ALA C 1 1
8 9601 1 1 84 ALA CA C -12.518 1.544 -9.305 1.00 . A A . 84 ALA CA 1 1
8 9602 1 1 84 ALA CB C -12.763 1.191 -10.756 1.00 . A A . 84 ALA CB 1 1
8 9603 1 1 84 ALA H H -11.736 3.266 -10.125 1.00 . A A . 84 ALA H 1 1
8 9604 1 1 84 ALA HA H -13.432 1.518 -8.760 1.00 . A A . 84 ALA HA 1 1
8 9605 1 1 84 ALA HB1 H -12.168 1.863 -11.370 1.00 . A A . 84 ALA HB1 1 1
8 9606 1 1 84 ALA HB2 H -13.809 1.312 -10.994 1.00 . A A . 84 ALA HB2 1 1
8 9607 1 1 84 ALA HB3 H -12.459 0.176 -10.940 1.00 . A A . 84 ALA HB3 1 1
8 9608 1 1 84 ALA N N -11.997 2.866 -9.278 1.00 . A A . 84 ALA N 1 1
8 9609 1 1 84 ALA O O -11.825 -0.491 -8.225 1.00 . A A . 84 ALA O 1 1
8 9610 1 1 85 CYS C C -8.522 0.706 -6.897 1.00 . A A . 85 CYS C 1 1
8 9611 1 1 85 CYS CA C -9.163 0.241 -8.206 1.00 . A A . 85 CYS CA 1 1
8 9612 1 1 85 CYS CB C -8.066 0.036 -9.230 1.00 . A A . 85 CYS CB 1 1
8 9613 1 1 85 CYS H H -10.067 1.884 -9.143 1.00 . A A . 85 CYS H 1 1
8 9614 1 1 85 CYS HA H -9.577 -0.711 -8.023 1.00 . A A . 85 CYS HA 1 1
8 9615 1 1 85 CYS HB2 H -8.302 0.553 -10.147 1.00 . A A . 85 CYS HB2 1 1
8 9616 1 1 85 CYS HB3 H -7.148 0.420 -8.828 1.00 . A A . 85 CYS HB3 1 1
8 9617 1 1 85 CYS N N -10.245 1.035 -8.726 1.00 . A A . 85 CYS N 1 1
8 9618 1 1 85 CYS O O -8.106 -0.167 -6.138 1.00 . A A . 85 CYS O 1 1
8 9619 1 1 85 CYS SG S -7.795 -1.716 -9.613 1.00 . A A . 85 CYS SG 1 1
8 9620 1 1 86 ASP C C -7.040 3.779 -5.125 1.00 . A A . 86 ASP C 1 1
8 9621 1 1 86 ASP CA C -7.656 2.372 -5.332 1.00 . A A . 86 ASP CA 1 1
8 9622 1 1 86 ASP CB C -6.417 1.505 -5.265 1.00 . A A . 86 ASP CB 1 1
8 9623 1 1 86 ASP CG C -5.817 1.425 -3.875 1.00 . A A . 86 ASP CG 1 1
8 9624 1 1 86 ASP H H -8.681 2.714 -7.224 1.00 . A A . 86 ASP H 1 1
8 9625 1 1 86 ASP HA H -8.284 2.116 -4.499 1.00 . A A . 86 ASP HA 1 1
8 9626 1 1 86 ASP HB2 H -6.645 0.512 -5.601 1.00 . A A . 86 ASP HB2 1 1
8 9627 1 1 86 ASP HB3 H -5.689 1.956 -5.936 1.00 . A A . 86 ASP HB3 1 1
8 9628 1 1 86 ASP N N -8.366 2.026 -6.605 1.00 . A A . 86 ASP N 1 1
8 9629 1 1 86 ASP O O -6.691 4.094 -3.986 1.00 . A A . 86 ASP O 1 1
8 9630 1 1 86 ASP OD1 O -6.568 1.128 -2.922 1.00 . A A . 86 ASP OD1 1 1
8 9631 1 1 86 ASP OD2 O -4.596 1.655 -3.739 1.00 . A A . 86 ASP OD2 1 1
8 9632 1 1 87 PRO C C -6.965 7.019 -5.880 1.00 . A A . 87 PRO C 1 1
8 9633 1 1 87 PRO CA C -6.033 5.853 -5.948 1.00 . A A . 87 PRO CA 1 1
8 9634 1 1 87 PRO CB C -5.141 5.909 -7.205 1.00 . A A . 87 PRO CB 1 1
8 9635 1 1 87 PRO CD C -6.957 4.394 -7.567 1.00 . A A . 87 PRO CD 1 1
8 9636 1 1 87 PRO CG C -5.591 4.770 -8.062 1.00 . A A . 87 PRO CG 1 1
8 9637 1 1 87 PRO HA H -5.421 5.822 -5.080 1.00 . A A . 87 PRO HA 1 1
8 9638 1 1 87 PRO HB2 H -5.258 6.842 -7.706 1.00 . A A . 87 PRO HB2 1 1
8 9639 1 1 87 PRO HB3 H -4.120 5.793 -6.917 1.00 . A A . 87 PRO HB3 1 1
8 9640 1 1 87 PRO HD2 H -7.701 5.075 -7.956 1.00 . A A . 87 PRO HD2 1 1
8 9641 1 1 87 PRO HD3 H -7.222 3.385 -7.801 1.00 . A A . 87 PRO HD3 1 1
8 9642 1 1 87 PRO HG2 H -5.631 5.076 -9.092 1.00 . A A . 87 PRO HG2 1 1
8 9643 1 1 87 PRO HG3 H -4.910 3.950 -7.928 1.00 . A A . 87 PRO HG3 1 1
8 9644 1 1 87 PRO N N -6.752 4.595 -6.149 1.00 . A A . 87 PRO N 1 1
8 9645 1 1 87 PRO O O -7.219 7.594 -4.822 1.00 . A A . 87 PRO O 1 1
8 9646 1 1 88 GLU C C -9.859 7.660 -6.647 1.00 . A A . 88 GLU C 1 1
8 9647 1 1 88 GLU CA C -8.559 8.305 -7.132 1.00 . A A . 88 GLU CA 1 1
8 9648 1 1 88 GLU CB C -8.700 8.675 -8.600 1.00 . A A . 88 GLU CB 1 1
8 9649 1 1 88 GLU CD C -8.849 11.176 -8.910 1.00 . A A . 88 GLU CD 1 1
8 9650 1 1 88 GLU CG C -9.608 9.865 -8.859 1.00 . A A . 88 GLU CG 1 1
8 9651 1 1 88 GLU H H -7.328 6.719 -7.775 1.00 . A A . 88 GLU H 1 1
8 9652 1 1 88 GLU HA H -8.291 9.149 -6.538 1.00 . A A . 88 GLU HA 1 1
8 9653 1 1 88 GLU HB2 H -7.720 8.886 -9.020 1.00 . A A . 88 GLU HB2 1 1
8 9654 1 1 88 GLU HB3 H -9.113 7.813 -9.097 1.00 . A A . 88 GLU HB3 1 1
8 9655 1 1 88 GLU HG2 H -10.109 9.721 -9.805 1.00 . A A . 88 GLU HG2 1 1
8 9656 1 1 88 GLU HG3 H -10.342 9.922 -8.068 1.00 . A A . 88 GLU HG3 1 1
8 9657 1 1 88 GLU N N -7.542 7.282 -7.014 1.00 . A A . 88 GLU N 1 1
8 9658 1 1 88 GLU O O -10.969 8.085 -6.964 1.00 . A A . 88 GLU O 1 1
8 9659 1 1 88 GLU OE1 O -8.343 11.610 -7.854 1.00 . A A . 88 GLU OE1 1 1
8 9660 1 1 88 GLU OE2 O -8.759 11.768 -10.007 1.00 . A A . 88 GLU OE2 1 1
8 9661 1 1 89 ALA C C -11.739 5.996 -4.650 1.00 . A A . 89 ALA C 1 1
8 9662 1 1 89 ALA CA C -10.627 5.559 -5.561 1.00 . A A . 89 ALA CA 1 1
8 9663 1 1 89 ALA CB C -9.923 4.381 -4.919 1.00 . A A . 89 ALA CB 1 1
8 9664 1 1 89 ALA H H -8.706 6.255 -5.925 1.00 . A A . 89 ALA H 1 1
8 9665 1 1 89 ALA HA H -11.091 5.170 -6.438 1.00 . A A . 89 ALA HA 1 1
8 9666 1 1 89 ALA HB1 H -9.127 4.738 -4.287 1.00 . A A . 89 ALA HB1 1 1
8 9667 1 1 89 ALA HB2 H -9.517 3.749 -5.691 1.00 . A A . 89 ALA HB2 1 1
8 9668 1 1 89 ALA HB3 H -10.629 3.817 -4.328 1.00 . A A . 89 ALA HB3 1 1
8 9669 1 1 89 ALA N N -9.629 6.521 -6.010 1.00 . A A . 89 ALA N 1 1
8 9670 1 1 89 ALA O O -11.661 6.932 -3.854 1.00 . A A . 89 ALA O 1 1
8 9671 1 1 90 ALA C C -13.799 4.157 -2.970 1.00 . A A . 90 ALA C 1 1
8 9672 1 1 90 ALA CA C -13.993 5.173 -4.053 1.00 . A A . 90 ALA CA 1 1
8 9673 1 1 90 ALA CB C -15.099 4.726 -4.981 1.00 . A A . 90 ALA CB 1 1
8 9674 1 1 90 ALA H H -12.614 4.434 -5.410 1.00 . A A . 90 ALA H 1 1
8 9675 1 1 90 ALA HA H -14.185 6.148 -3.664 1.00 . A A . 90 ALA HA 1 1
8 9676 1 1 90 ALA HB1 H -15.997 4.536 -4.416 1.00 . A A . 90 ALA HB1 1 1
8 9677 1 1 90 ALA HB2 H -14.775 3.810 -5.478 1.00 . A A . 90 ALA HB2 1 1
8 9678 1 1 90 ALA HB3 H -15.282 5.492 -5.721 1.00 . A A . 90 ALA HB3 1 1
8 9679 1 1 90 ALA N N -12.753 5.167 -4.793 1.00 . A A . 90 ALA N 1 1
8 9680 1 1 90 ALA O O -12.644 3.861 -2.654 1.00 . A A . 90 ALA O 1 1
8 9681 1 1 91 PHE C C -13.989 1.276 -2.212 1.00 . A A . 91 PHE C 1 1
8 9682 1 1 91 PHE CA C -14.557 2.495 -1.450 1.00 . A A . 91 PHE CA 1 1
8 9683 1 1 91 PHE CB C -15.823 2.102 -0.685 1.00 . A A . 91 PHE CB 1 1
8 9684 1 1 91 PHE CD1 C -14.612 0.999 1.216 1.00 . A A . 91 PHE CD1 1 1
8 9685 1 1 91 PHE CD2 C -16.333 2.567 1.728 1.00 . A A . 91 PHE CD2 1 1
8 9686 1 1 91 PHE CE1 C -14.387 0.799 2.565 1.00 . A A . 91 PHE CE1 1 1
8 9687 1 1 91 PHE CE2 C -16.112 2.373 3.078 1.00 . A A . 91 PHE CE2 1 1
8 9688 1 1 91 PHE CG C -15.586 1.883 0.782 1.00 . A A . 91 PHE CG 1 1
8 9689 1 1 91 PHE CZ C -15.138 1.489 3.497 1.00 . A A . 91 PHE CZ 1 1
8 9690 1 1 91 PHE H H -15.755 3.760 -2.669 1.00 . A A . 91 PHE H 1 1
8 9691 1 1 91 PHE HA H -13.811 2.863 -0.760 1.00 . A A . 91 PHE HA 1 1
8 9692 1 1 91 PHE HB2 H -16.559 2.884 -0.791 1.00 . A A . 91 PHE HB2 1 1
8 9693 1 1 91 PHE HB3 H -16.216 1.185 -1.099 1.00 . A A . 91 PHE HB3 1 1
8 9694 1 1 91 PHE HD1 H -14.023 0.460 0.489 1.00 . A A . 91 PHE HD1 1 1
8 9695 1 1 91 PHE HD2 H -17.096 3.258 1.402 1.00 . A A . 91 PHE HD2 1 1
8 9696 1 1 91 PHE HE1 H -13.624 0.107 2.890 1.00 . A A . 91 PHE HE1 1 1
8 9697 1 1 91 PHE HE2 H -16.702 2.913 3.805 1.00 . A A . 91 PHE HE2 1 1
8 9698 1 1 91 PHE HZ H -14.965 1.335 4.552 1.00 . A A . 91 PHE HZ 1 1
8 9699 1 1 91 PHE N N -14.832 3.537 -2.423 1.00 . A A . 91 PHE N 1 1
8 9700 1 1 91 PHE O O -14.403 0.140 -1.986 1.00 . A A . 91 PHE O 1 1
8 9701 1 1 92 SER C C -11.146 -0.013 -3.236 1.00 . A A . 92 SER C 1 1
8 9702 1 1 92 SER CA C -12.400 0.514 -3.929 1.00 . A A . 92 SER CA 1 1
8 9703 1 1 92 SER CB C -12.053 1.069 -5.326 1.00 . A A . 92 SER CB 1 1
8 9704 1 1 92 SER H H -12.751 2.464 -3.246 1.00 . A A . 92 SER H 1 1
8 9705 1 1 92 SER HA H -13.101 -0.301 -4.041 1.00 . A A . 92 SER HA 1 1
8 9706 1 1 92 SER HB2 H -12.928 1.009 -5.956 1.00 . A A . 92 SER HB2 1 1
8 9707 1 1 92 SER HB3 H -11.729 2.112 -5.256 1.00 . A A . 92 SER HB3 1 1
8 9708 1 1 92 SER HG H -11.402 -0.419 -6.418 1.00 . A A . 92 SER HG 1 1
8 9709 1 1 92 SER N N -13.038 1.544 -3.122 1.00 . A A . 92 SER N 1 1
8 9710 1 1 92 SER O O -10.377 0.814 -2.700 1.00 . A A . 92 SER O 1 1
8 9711 1 1 92 SER OXT O -10.942 -1.245 -3.235 1.00 . A A . 92 SER OXT 1 1
8 9712 1 1 92 SER OG O -11.019 0.311 -5.928 1.00 . A A . 92 SER OG 1 1
9 9713 1 1 1 ALA C C 10.160 -20.129 -17.023 1.00 . A A . 1 ALA C 1 1
9 9714 1 1 1 ALA CA C 11.563 -20.428 -17.540 1.00 . A A . 1 ALA CA 1 1
9 9715 1 1 1 ALA CB C 11.581 -20.402 -19.062 1.00 . A A . 1 ALA CB 1 1
9 9716 1 1 1 ALA H1 H 12.520 -21.575 -16.126 1.00 . A A . 1 ALA H1 1 1
9 9717 1 1 1 ALA H2 H 12.718 -22.120 -17.742 1.00 . A A . 1 ALA H2 1 1
9 9718 1 1 1 ALA H3 H 11.226 -22.362 -16.928 1.00 . A A . 1 ALA H3 1 1
9 9719 1 1 1 ALA HA H 12.234 -19.657 -17.185 1.00 . A A . 1 ALA HA 1 1
9 9720 1 1 1 ALA HB1 H 11.183 -19.460 -19.412 1.00 . A A . 1 ALA HB1 1 1
9 9721 1 1 1 ALA HB2 H 10.976 -21.211 -19.441 1.00 . A A . 1 ALA HB2 1 1
9 9722 1 1 1 ALA HB3 H 12.597 -20.515 -19.411 1.00 . A A . 1 ALA HB3 1 1
9 9723 1 1 1 ALA N N 12.051 -21.740 -17.039 1.00 . A A . 1 ALA N 1 1
9 9724 1 1 1 ALA O O 9.236 -20.923 -17.211 1.00 . A A . 1 ALA O 1 1
9 9725 1 1 2 VAL C C 7.737 -18.237 -16.930 1.00 . A A . 2 VAL C 1 1
9 9726 1 1 2 VAL CA C 8.722 -18.582 -15.822 1.00 . A A . 2 VAL CA 1 1
9 9727 1 1 2 VAL CB C 8.851 -17.378 -14.871 1.00 . A A . 2 VAL CB 1 1
9 9728 1 1 2 VAL CG1 C 9.524 -17.794 -13.573 1.00 . A A . 2 VAL CG1 1 1
9 9729 1 1 2 VAL CG2 C 9.614 -16.247 -15.542 1.00 . A A . 2 VAL CG2 1 1
9 9730 1 1 2 VAL H H 10.782 -18.399 -16.249 1.00 . A A . 2 VAL H 1 1
9 9731 1 1 2 VAL HA H 8.321 -19.414 -15.261 1.00 . A A . 2 VAL HA 1 1
9 9732 1 1 2 VAL HB H 7.858 -17.022 -14.636 1.00 . A A . 2 VAL HB 1 1
9 9733 1 1 2 VAL HG11 H 10.465 -18.276 -13.795 1.00 . A A . 2 VAL HG11 1 1
9 9734 1 1 2 VAL HG12 H 8.884 -18.484 -13.039 1.00 . A A . 2 VAL HG12 1 1
9 9735 1 1 2 VAL HG13 H 9.700 -16.922 -12.963 1.00 . A A . 2 VAL HG13 1 1
9 9736 1 1 2 VAL HG21 H 8.953 -15.713 -16.208 1.00 . A A . 2 VAL HG21 1 1
9 9737 1 1 2 VAL HG22 H 10.439 -16.654 -16.105 1.00 . A A . 2 VAL HG22 1 1
9 9738 1 1 2 VAL HG23 H 9.990 -15.572 -14.790 1.00 . A A . 2 VAL HG23 1 1
9 9739 1 1 2 VAL N N 10.009 -18.985 -16.368 1.00 . A A . 2 VAL N 1 1
9 9740 1 1 2 VAL O O 8.115 -17.855 -18.035 1.00 . A A . 2 VAL O 1 1
9 9741 1 1 3 LEU C C 5.270 -16.937 -18.198 1.00 . A A . 3 LEU C 1 1
9 9742 1 1 3 LEU CA C 5.396 -18.304 -17.578 1.00 . A A . 3 LEU CA 1 1
9 9743 1 1 3 LEU CB C 4.093 -18.623 -16.856 1.00 . A A . 3 LEU CB 1 1
9 9744 1 1 3 LEU CD1 C 3.788 -20.484 -18.392 1.00 . A A . 3 LEU CD1 1 1
9 9745 1 1 3 LEU CD2 C 4.335 -21.002 -16.033 1.00 . A A . 3 LEU CD2 1 1
9 9746 1 1 3 LEU CG C 3.610 -20.062 -16.981 1.00 . A A . 3 LEU CG 1 1
9 9747 1 1 3 LEU H H 6.256 -18.885 -15.799 1.00 . A A . 3 LEU H 1 1
9 9748 1 1 3 LEU HA H 5.532 -19.011 -18.355 1.00 . A A . 3 LEU HA 1 1
9 9749 1 1 3 LEU HB2 H 4.235 -18.413 -15.829 1.00 . A A . 3 LEU HB2 1 1
9 9750 1 1 3 LEU HB3 H 3.318 -17.969 -17.230 1.00 . A A . 3 LEU HB3 1 1
9 9751 1 1 3 LEU HD11 H 3.227 -19.813 -19.028 1.00 . A A . 3 LEU HD11 1 1
9 9752 1 1 3 LEU HD12 H 3.431 -21.492 -18.510 1.00 . A A . 3 LEU HD12 1 1
9 9753 1 1 3 LEU HD13 H 4.836 -20.428 -18.633 1.00 . A A . 3 LEU HD13 1 1
9 9754 1 1 3 LEU HD21 H 4.937 -21.686 -16.600 1.00 . A A . 3 LEU HD21 1 1
9 9755 1 1 3 LEU HD22 H 3.613 -21.549 -15.448 1.00 . A A . 3 LEU HD22 1 1
9 9756 1 1 3 LEU HD23 H 4.964 -20.433 -15.376 1.00 . A A . 3 LEU HD23 1 1
9 9757 1 1 3 LEU HG H 2.564 -20.107 -16.756 1.00 . A A . 3 LEU HG 1 1
9 9758 1 1 3 LEU N N 6.473 -18.473 -16.639 1.00 . A A . 3 LEU N 1 1
9 9759 1 1 3 LEU O O 6.055 -16.031 -17.977 1.00 . A A . 3 LEU O 1 1
9 9760 1 1 4 ASP C C 2.342 -15.614 -19.846 1.00 . A A . 4 ASP C 1 1
9 9761 1 1 4 ASP CA C 3.854 -15.707 -19.766 1.00 . A A . 4 ASP CA 1 1
9 9762 1 1 4 ASP CB C 4.423 -15.828 -21.171 1.00 . A A . 4 ASP CB 1 1
9 9763 1 1 4 ASP CG C 4.104 -14.631 -22.044 1.00 . A A . 4 ASP CG 1 1
9 9764 1 1 4 ASP H H 3.683 -17.654 -19.088 1.00 . A A . 4 ASP H 1 1
9 9765 1 1 4 ASP HA H 4.246 -14.863 -19.286 1.00 . A A . 4 ASP HA 1 1
9 9766 1 1 4 ASP HB2 H 5.495 -15.939 -21.110 1.00 . A A . 4 ASP HB2 1 1
9 9767 1 1 4 ASP HB3 H 3.994 -16.710 -21.625 1.00 . A A . 4 ASP HB3 1 1
9 9768 1 1 4 ASP N N 4.225 -16.862 -19.006 1.00 . A A . 4 ASP N 1 1
9 9769 1 1 4 ASP O O 1.772 -14.536 -20.021 1.00 . A A . 4 ASP O 1 1
9 9770 1 1 4 ASP OD1 O 3.007 -14.609 -22.638 1.00 . A A . 4 ASP OD1 1 1
9 9771 1 1 4 ASP OD2 O 4.955 -13.721 -22.136 1.00 . A A . 4 ASP OD2 1 1
9 9772 1 1 5 LEU C C -0.363 -16.180 -18.543 1.00 . A A . 5 LEU C 1 1
9 9773 1 1 5 LEU CA C 0.277 -16.870 -19.756 1.00 . A A . 5 LEU CA 1 1
9 9774 1 1 5 LEU CB C -0.120 -18.359 -19.832 1.00 . A A . 5 LEU CB 1 1
9 9775 1 1 5 LEU CD1 C 1.061 -18.539 -17.595 1.00 . A A . 5 LEU CD1 1 1
9 9776 1 1 5 LEU CD2 C -1.157 -19.669 -17.943 1.00 . A A . 5 LEU CD2 1 1
9 9777 1 1 5 LEU CG C 0.151 -19.227 -18.593 1.00 . A A . 5 LEU CG 1 1
9 9778 1 1 5 LEU H H 2.232 -17.580 -19.596 1.00 . A A . 5 LEU H 1 1
9 9779 1 1 5 LEU HA H -0.047 -16.378 -20.647 1.00 . A A . 5 LEU HA 1 1
9 9780 1 1 5 LEU HB2 H -1.174 -18.410 -20.046 1.00 . A A . 5 LEU HB2 1 1
9 9781 1 1 5 LEU HB3 H 0.412 -18.800 -20.663 1.00 . A A . 5 LEU HB3 1 1
9 9782 1 1 5 LEU HD11 H 1.931 -19.140 -17.477 1.00 . A A . 5 LEU HD11 1 1
9 9783 1 1 5 LEU HD12 H 0.572 -18.462 -16.646 1.00 . A A . 5 LEU HD12 1 1
9 9784 1 1 5 LEU HD13 H 1.346 -17.566 -17.926 1.00 . A A . 5 LEU HD13 1 1
9 9785 1 1 5 LEU HD21 H -1.828 -20.049 -18.692 1.00 . A A . 5 LEU HD21 1 1
9 9786 1 1 5 LEU HD22 H -1.617 -18.836 -17.440 1.00 . A A . 5 LEU HD22 1 1
9 9787 1 1 5 LEU HD23 H -0.947 -20.438 -17.229 1.00 . A A . 5 LEU HD23 1 1
9 9788 1 1 5 LEU HG H 0.659 -20.127 -18.905 1.00 . A A . 5 LEU HG 1 1
9 9789 1 1 5 LEU N N 1.714 -16.763 -19.713 1.00 . A A . 5 LEU N 1 1
9 9790 1 1 5 LEU O O 0.019 -15.069 -18.178 1.00 . A A . 5 LEU O 1 1
9 9791 1 1 6 ASP C C -1.519 -16.846 -15.452 1.00 . A A . 6 ASP C 1 1
9 9792 1 1 6 ASP CA C -2.042 -16.309 -16.790 1.00 . A A . 6 ASP CA 1 1
9 9793 1 1 6 ASP CB C -3.517 -16.658 -16.925 1.00 . A A . 6 ASP CB 1 1
9 9794 1 1 6 ASP CG C -4.331 -15.517 -17.490 1.00 . A A . 6 ASP CG 1 1
9 9795 1 1 6 ASP H H -1.600 -17.694 -18.273 1.00 . A A . 6 ASP H 1 1
9 9796 1 1 6 ASP HA H -1.932 -15.252 -16.810 1.00 . A A . 6 ASP HA 1 1
9 9797 1 1 6 ASP HB2 H -3.617 -17.510 -17.583 1.00 . A A . 6 ASP HB2 1 1
9 9798 1 1 6 ASP HB3 H -3.911 -16.915 -15.956 1.00 . A A . 6 ASP HB3 1 1
9 9799 1 1 6 ASP N N -1.338 -16.835 -17.940 1.00 . A A . 6 ASP N 1 1
9 9800 1 1 6 ASP O O -1.813 -16.281 -14.406 1.00 . A A . 6 ASP O 1 1
9 9801 1 1 6 ASP OD1 O -4.563 -14.534 -16.756 1.00 . A A . 6 ASP OD1 1 1
9 9802 1 1 6 ASP OD2 O -4.728 -15.597 -18.672 1.00 . A A . 6 ASP OD2 1 1
9 9803 1 1 7 VAL C C 0.885 -17.801 -13.698 1.00 . A A . 7 VAL C 1 1
9 9804 1 1 7 VAL CA C -0.338 -18.534 -14.224 1.00 . A A . 7 VAL CA 1 1
9 9805 1 1 7 VAL CB C -0.032 -20.050 -14.340 1.00 . A A . 7 VAL CB 1 1
9 9806 1 1 7 VAL CG1 C -1.211 -20.784 -14.950 1.00 . A A . 7 VAL CG1 1 1
9 9807 1 1 7 VAL CG2 C 1.235 -20.314 -15.144 1.00 . A A . 7 VAL CG2 1 1
9 9808 1 1 7 VAL H H -0.645 -18.374 -16.316 1.00 . A A . 7 VAL H 1 1
9 9809 1 1 7 VAL HA H -1.131 -18.410 -13.516 1.00 . A A . 7 VAL HA 1 1
9 9810 1 1 7 VAL HB H 0.119 -20.436 -13.346 1.00 . A A . 7 VAL HB 1 1
9 9811 1 1 7 VAL HG11 H -1.182 -21.820 -14.662 1.00 . A A . 7 VAL HG11 1 1
9 9812 1 1 7 VAL HG12 H -1.162 -20.710 -16.017 1.00 . A A . 7 VAL HG12 1 1
9 9813 1 1 7 VAL HG13 H -2.131 -20.340 -14.603 1.00 . A A . 7 VAL HG13 1 1
9 9814 1 1 7 VAL HG21 H 2.049 -20.539 -14.474 1.00 . A A . 7 VAL HG21 1 1
9 9815 1 1 7 VAL HG22 H 1.481 -19.442 -15.713 1.00 . A A . 7 VAL HG22 1 1
9 9816 1 1 7 VAL HG23 H 1.080 -21.153 -15.812 1.00 . A A . 7 VAL HG23 1 1
9 9817 1 1 7 VAL N N -0.799 -17.959 -15.475 1.00 . A A . 7 VAL N 1 1
9 9818 1 1 7 VAL O O 1.305 -18.026 -12.561 1.00 . A A . 7 VAL O 1 1
9 9819 1 1 8 ARG C C 2.534 -14.708 -14.689 1.00 . A A . 8 ARG C 1 1
9 9820 1 1 8 ARG CA C 2.538 -16.099 -14.072 1.00 . A A . 8 ARG CA 1 1
9 9821 1 1 8 ARG CB C 3.773 -16.823 -14.441 1.00 . A A . 8 ARG CB 1 1
9 9822 1 1 8 ARG CD C 5.093 -18.894 -14.008 1.00 . A A . 8 ARG CD 1 1
9 9823 1 1 8 ARG CG C 3.856 -18.106 -13.669 1.00 . A A . 8 ARG CG 1 1
9 9824 1 1 8 ARG CZ C 5.845 -19.356 -11.737 1.00 . A A . 8 ARG CZ 1 1
9 9825 1 1 8 ARG H H 1.085 -16.743 -15.356 1.00 . A A . 8 ARG H 1 1
9 9826 1 1 8 ARG HA H 2.487 -16.031 -13.015 1.00 . A A . 8 ARG HA 1 1
9 9827 1 1 8 ARG HB2 H 3.744 -17.029 -15.491 1.00 . A A . 8 ARG HB2 1 1
9 9828 1 1 8 ARG HB3 H 4.613 -16.223 -14.229 1.00 . A A . 8 ARG HB3 1 1
9 9829 1 1 8 ARG HD2 H 4.873 -19.487 -14.860 1.00 . A A . 8 ARG HD2 1 1
9 9830 1 1 8 ARG HD3 H 5.889 -18.206 -14.243 1.00 . A A . 8 ARG HD3 1 1
9 9831 1 1 8 ARG HE H 5.561 -20.737 -13.146 1.00 . A A . 8 ARG HE 1 1
9 9832 1 1 8 ARG HG2 H 3.859 -17.882 -12.617 1.00 . A A . 8 ARG HG2 1 1
9 9833 1 1 8 ARG HG3 H 2.975 -18.679 -13.916 1.00 . A A . 8 ARG HG3 1 1
9 9834 1 1 8 ARG HH11 H 5.531 -17.396 -12.139 1.00 . A A . 8 ARG HH11 1 1
9 9835 1 1 8 ARG HH12 H 6.044 -17.754 -10.528 1.00 . A A . 8 ARG HH12 1 1
9 9836 1 1 8 ARG HH21 H 6.263 -21.202 -11.038 1.00 . A A . 8 ARG HH21 1 1
9 9837 1 1 8 ARG HH22 H 6.472 -19.909 -9.906 1.00 . A A . 8 ARG HH22 1 1
9 9838 1 1 8 ARG N N 1.422 -16.877 -14.487 1.00 . A A . 8 ARG N 1 1
9 9839 1 1 8 ARG NE N 5.518 -19.776 -12.946 1.00 . A A . 8 ARG NE 1 1
9 9840 1 1 8 ARG NH1 N 5.805 -18.063 -11.443 1.00 . A A . 8 ARG NH1 1 1
9 9841 1 1 8 ARG NH2 N 6.224 -20.227 -10.818 1.00 . A A . 8 ARG NH2 1 1
9 9842 1 1 8 ARG O O 1.818 -14.445 -15.657 1.00 . A A . 8 ARG O 1 1
9 9843 1 1 9 THR C C 4.669 -11.812 -13.868 1.00 . A A . 9 THR C 1 1
9 9844 1 1 9 THR CA C 3.466 -12.452 -14.541 1.00 . A A . 9 THR CA 1 1
9 9845 1 1 9 THR CB C 2.208 -11.667 -14.199 1.00 . A A . 9 THR CB 1 1
9 9846 1 1 9 THR CG2 C 1.752 -10.748 -15.303 1.00 . A A . 9 THR CG2 1 1
9 9847 1 1 9 THR H H 3.869 -14.117 -13.344 1.00 . A A . 9 THR H 1 1
9 9848 1 1 9 THR HA H 3.609 -12.444 -15.590 1.00 . A A . 9 THR HA 1 1
9 9849 1 1 9 THR HB H 2.415 -11.063 -13.342 1.00 . A A . 9 THR HB 1 1
9 9850 1 1 9 THR HG1 H 1.054 -12.606 -12.933 1.00 . A A . 9 THR HG1 1 1
9 9851 1 1 9 THR HG21 H 2.583 -10.546 -15.959 1.00 . A A . 9 THR HG21 1 1
9 9852 1 1 9 THR HG22 H 1.383 -9.824 -14.885 1.00 . A A . 9 THR HG22 1 1
9 9853 1 1 9 THR HG23 H 0.962 -11.229 -15.863 1.00 . A A . 9 THR HG23 1 1
9 9854 1 1 9 THR N N 3.341 -13.830 -14.105 1.00 . A A . 9 THR N 1 1
9 9855 1 1 9 THR O O 4.808 -11.898 -12.649 1.00 . A A . 9 THR O 1 1
9 9856 1 1 9 THR OG1 O 1.135 -12.530 -13.885 1.00 . A A . 9 THR OG1 1 1
9 9857 1 1 10 CYS C C 7.518 -9.677 -15.013 1.00 . A A . 10 CYS C 1 1
9 9858 1 1 10 CYS CA C 6.729 -10.567 -14.047 1.00 . A A . 10 CYS CA 1 1
9 9859 1 1 10 CYS CB C 7.639 -11.650 -13.453 1.00 . A A . 10 CYS CB 1 1
9 9860 1 1 10 CYS H H 5.414 -11.153 -15.616 1.00 . A A . 10 CYS H 1 1
9 9861 1 1 10 CYS HA H 6.381 -9.942 -13.238 1.00 . A A . 10 CYS HA 1 1
9 9862 1 1 10 CYS HB2 H 8.363 -11.178 -12.805 1.00 . A A . 10 CYS HB2 1 1
9 9863 1 1 10 CYS HB3 H 7.036 -12.329 -12.868 1.00 . A A . 10 CYS HB3 1 1
9 9864 1 1 10 CYS N N 5.552 -11.187 -14.645 1.00 . A A . 10 CYS N 1 1
9 9865 1 1 10 CYS O O 8.714 -9.890 -15.215 1.00 . A A . 10 CYS O 1 1
9 9866 1 1 10 CYS SG S 8.573 -12.646 -14.673 1.00 . A A . 10 CYS SG 1 1
9 9867 1 1 11 LEU C C 7.490 -6.286 -15.894 1.00 . A A . 11 LEU C 1 1
9 9868 1 1 11 LEU CA C 7.588 -7.712 -16.445 1.00 . A A . 11 LEU CA 1 1
9 9869 1 1 11 LEU CB C 6.989 -7.769 -17.859 1.00 . A A . 11 LEU CB 1 1
9 9870 1 1 11 LEU CD1 C 8.239 -9.798 -18.622 1.00 . A A . 11 LEU CD1 1 1
9 9871 1 1 11 LEU CD2 C 7.272 -8.225 -20.310 1.00 . A A . 11 LEU CD2 1 1
9 9872 1 1 11 LEU CG C 7.909 -8.347 -18.933 1.00 . A A . 11 LEU CG 1 1
9 9873 1 1 11 LEU H H 5.936 -8.478 -15.342 1.00 . A A . 11 LEU H 1 1
9 9874 1 1 11 LEU HA H 8.626 -8.003 -16.486 1.00 . A A . 11 LEU HA 1 1
9 9875 1 1 11 LEU HB2 H 6.091 -8.371 -17.821 1.00 . A A . 11 LEU HB2 1 1
9 9876 1 1 11 LEU HB3 H 6.712 -6.766 -18.157 1.00 . A A . 11 LEU HB3 1 1
9 9877 1 1 11 LEU HD11 H 8.367 -10.343 -19.545 1.00 . A A . 11 LEU HD11 1 1
9 9878 1 1 11 LEU HD12 H 7.432 -10.237 -18.054 1.00 . A A . 11 LEU HD12 1 1
9 9879 1 1 11 LEU HD13 H 9.152 -9.845 -18.046 1.00 . A A . 11 LEU HD13 1 1
9 9880 1 1 11 LEU HD21 H 7.733 -7.411 -20.847 1.00 . A A . 11 LEU HD21 1 1
9 9881 1 1 11 LEU HD22 H 6.215 -8.033 -20.203 1.00 . A A . 11 LEU HD22 1 1
9 9882 1 1 11 LEU HD23 H 7.416 -9.145 -20.858 1.00 . A A . 11 LEU HD23 1 1
9 9883 1 1 11 LEU HG H 8.835 -7.790 -18.940 1.00 . A A . 11 LEU HG 1 1
9 9884 1 1 11 LEU N N 6.878 -8.641 -15.563 1.00 . A A . 11 LEU N 1 1
9 9885 1 1 11 LEU O O 6.579 -5.532 -16.245 1.00 . A A . 11 LEU O 1 1
9 9886 1 1 12 PRO C C 9.033 -3.466 -15.246 1.00 . A A . 12 PRO C 1 1
9 9887 1 1 12 PRO CA C 8.436 -4.573 -14.394 1.00 . A A . 12 PRO CA 1 1
9 9888 1 1 12 PRO CB C 9.313 -4.726 -13.155 1.00 . A A . 12 PRO CB 1 1
9 9889 1 1 12 PRO CD C 9.533 -6.715 -14.502 1.00 . A A . 12 PRO CD 1 1
9 9890 1 1 12 PRO CG C 9.772 -6.139 -13.127 1.00 . A A . 12 PRO CG 1 1
9 9891 1 1 12 PRO HA H 7.443 -4.293 -14.088 1.00 . A A . 12 PRO HA 1 1
9 9892 1 1 12 PRO HB2 H 10.151 -4.058 -13.242 1.00 . A A . 12 PRO HB2 1 1
9 9893 1 1 12 PRO HB3 H 8.740 -4.478 -12.274 1.00 . A A . 12 PRO HB3 1 1
9 9894 1 1 12 PRO HD2 H 10.411 -6.608 -15.117 1.00 . A A . 12 PRO HD2 1 1
9 9895 1 1 12 PRO HD3 H 9.238 -7.750 -14.426 1.00 . A A . 12 PRO HD3 1 1
9 9896 1 1 12 PRO HG2 H 10.826 -6.169 -12.890 1.00 . A A . 12 PRO HG2 1 1
9 9897 1 1 12 PRO HG3 H 9.209 -6.673 -12.386 1.00 . A A . 12 PRO HG3 1 1
9 9898 1 1 12 PRO N N 8.432 -5.893 -15.008 1.00 . A A . 12 PRO N 1 1
9 9899 1 1 12 PRO O O 9.729 -3.702 -16.235 1.00 . A A . 12 PRO O 1 1
9 9900 1 1 13 CYS C C 9.799 -0.089 -14.439 1.00 . A A . 13 CYS C 1 1
9 9901 1 1 13 CYS CA C 9.211 -1.053 -15.456 1.00 . A A . 13 CYS CA 1 1
9 9902 1 1 13 CYS CB C 8.036 -0.398 -16.186 1.00 . A A . 13 CYS CB 1 1
9 9903 1 1 13 CYS H H 8.185 -2.161 -14.035 1.00 . A A . 13 CYS H 1 1
9 9904 1 1 13 CYS HA H 9.954 -1.329 -16.162 1.00 . A A . 13 CYS HA 1 1
9 9905 1 1 13 CYS HB2 H 7.453 -1.165 -16.670 1.00 . A A . 13 CYS HB2 1 1
9 9906 1 1 13 CYS HB3 H 7.419 0.113 -15.463 1.00 . A A . 13 CYS HB3 1 1
9 9907 1 1 13 CYS N N 8.750 -2.249 -14.811 1.00 . A A . 13 CYS N 1 1
9 9908 1 1 13 CYS O O 10.086 -0.463 -13.301 1.00 . A A . 13 CYS O 1 1
9 9909 1 1 13 CYS SG S 8.506 0.804 -17.461 1.00 . A A . 13 CYS SG 1 1
9 9910 1 1 14 GLY C C 11.854 1.801 -13.412 1.00 . A A . 14 GLY C 1 1
9 9911 1 1 14 GLY CA C 10.498 2.163 -13.976 1.00 . A A . 14 GLY CA 1 1
9 9912 1 1 14 GLY H H 9.706 1.363 -15.766 1.00 . A A . 14 GLY H 1 1
9 9913 1 1 14 GLY HA2 H 10.581 3.095 -14.506 1.00 . A A . 14 GLY HA2 1 1
9 9914 1 1 14 GLY HA3 H 9.809 2.295 -13.162 1.00 . A A . 14 GLY HA3 1 1
9 9915 1 1 14 GLY N N 9.965 1.151 -14.857 1.00 . A A . 14 GLY N 1 1
9 9916 1 1 14 GLY O O 12.660 1.136 -14.069 1.00 . A A . 14 GLY O 1 1
9 9917 1 1 15 PRO C C 13.435 0.687 -10.744 1.00 . A A . 15 PRO C 1 1
9 9918 1 1 15 PRO CA C 13.403 2.019 -11.501 1.00 . A A . 15 PRO CA 1 1
9 9919 1 1 15 PRO CB C 13.427 3.205 -10.542 1.00 . A A . 15 PRO CB 1 1
9 9920 1 1 15 PRO CD C 11.222 3.083 -11.371 1.00 . A A . 15 PRO CD 1 1
9 9921 1 1 15 PRO CG C 12.013 3.309 -10.111 1.00 . A A . 15 PRO CG 1 1
9 9922 1 1 15 PRO HA H 14.243 2.078 -12.178 1.00 . A A . 15 PRO HA 1 1
9 9923 1 1 15 PRO HB2 H 14.095 3.009 -9.715 1.00 . A A . 15 PRO HB2 1 1
9 9924 1 1 15 PRO HB3 H 13.729 4.095 -11.074 1.00 . A A . 15 PRO HB3 1 1
9 9925 1 1 15 PRO HD2 H 10.307 2.554 -11.155 1.00 . A A . 15 PRO HD2 1 1
9 9926 1 1 15 PRO HD3 H 11.017 4.020 -11.867 1.00 . A A . 15 PRO HD3 1 1
9 9927 1 1 15 PRO HG2 H 11.791 2.543 -9.380 1.00 . A A . 15 PRO HG2 1 1
9 9928 1 1 15 PRO HG3 H 11.813 4.289 -9.710 1.00 . A A . 15 PRO HG3 1 1
9 9929 1 1 15 PRO N N 12.133 2.256 -12.186 1.00 . A A . 15 PRO N 1 1
9 9930 1 1 15 PRO O O 12.858 0.563 -9.664 1.00 . A A . 15 PRO O 1 1
9 9931 1 1 16 GLY C C 13.136 -2.567 -11.176 1.00 . A A . 16 GLY C 1 1
9 9932 1 1 16 GLY CA C 14.215 -1.617 -10.696 1.00 . A A . 16 GLY CA 1 1
9 9933 1 1 16 GLY H H 14.554 -0.145 -12.186 1.00 . A A . 16 GLY H 1 1
9 9934 1 1 16 GLY HA2 H 15.182 -2.039 -10.922 1.00 . A A . 16 GLY HA2 1 1
9 9935 1 1 16 GLY HA3 H 14.124 -1.503 -9.627 1.00 . A A . 16 GLY HA3 1 1
9 9936 1 1 16 GLY N N 14.116 -0.305 -11.324 1.00 . A A . 16 GLY N 1 1
9 9937 1 1 16 GLY O O 13.397 -3.496 -11.936 1.00 . A A . 16 GLY O 1 1
9 9938 1 1 17 GLY C C 9.506 -2.605 -10.508 1.00 . A A . 17 GLY C 1 1
9 9939 1 1 17 GLY CA C 10.777 -3.106 -11.139 1.00 . A A . 17 GLY CA 1 1
9 9940 1 1 17 GLY H H 11.772 -1.538 -10.167 1.00 . A A . 17 GLY H 1 1
9 9941 1 1 17 GLY HA2 H 10.692 -3.030 -12.207 1.00 . A A . 17 GLY HA2 1 1
9 9942 1 1 17 GLY HA3 H 10.935 -4.131 -10.875 1.00 . A A . 17 GLY HA3 1 1
9 9943 1 1 17 GLY N N 11.915 -2.309 -10.743 1.00 . A A . 17 GLY N 1 1
9 9944 1 1 17 GLY O O 8.614 -3.377 -10.142 1.00 . A A . 17 GLY O 1 1
9 9945 1 1 18 LYS C C 7.140 -0.814 -10.574 1.00 . A A . 18 LYS C 1 1
9 9946 1 1 18 LYS CA C 8.364 -0.618 -9.734 1.00 . A A . 18 LYS CA 1 1
9 9947 1 1 18 LYS CB C 8.718 0.863 -9.649 1.00 . A A . 18 LYS CB 1 1
9 9948 1 1 18 LYS CD C 9.879 0.263 -7.534 1.00 . A A . 18 LYS CD 1 1
9 9949 1 1 18 LYS CE C 10.359 0.734 -6.167 1.00 . A A . 18 LYS CE 1 1
9 9950 1 1 18 LYS CG C 9.147 1.348 -8.280 1.00 . A A . 18 LYS CG 1 1
9 9951 1 1 18 LYS H H 10.238 -0.788 -10.618 1.00 . A A . 18 LYS H 1 1
9 9952 1 1 18 LYS HA H 8.212 -1.016 -8.765 1.00 . A A . 18 LYS HA 1 1
9 9953 1 1 18 LYS HB2 H 9.535 1.046 -10.332 1.00 . A A . 18 LYS HB2 1 1
9 9954 1 1 18 LYS HB3 H 7.868 1.437 -9.952 1.00 . A A . 18 LYS HB3 1 1
9 9955 1 1 18 LYS HD2 H 9.212 -0.565 -7.408 1.00 . A A . 18 LYS HD2 1 1
9 9956 1 1 18 LYS HD3 H 10.727 -0.048 -8.120 1.00 . A A . 18 LYS HD3 1 1
9 9957 1 1 18 LYS HE2 H 11.317 0.282 -5.964 1.00 . A A . 18 LYS HE2 1 1
9 9958 1 1 18 LYS HE3 H 10.463 1.810 -6.188 1.00 . A A . 18 LYS HE3 1 1
9 9959 1 1 18 LYS HG2 H 9.800 2.201 -8.401 1.00 . A A . 18 LYS HG2 1 1
9 9960 1 1 18 LYS HG3 H 8.268 1.644 -7.721 1.00 . A A . 18 LYS HG3 1 1
9 9961 1 1 18 LYS HZ1 H 8.884 1.198 -4.762 1.00 . A A . 18 LYS HZ1 1 1
9 9962 1 1 18 LYS HZ2 H 9.920 -0.050 -4.283 1.00 . A A . 18 LYS HZ2 1 1
9 9963 1 1 18 LYS HZ3 H 8.722 -0.344 -5.440 1.00 . A A . 18 LYS HZ3 1 1
9 9964 1 1 18 LYS N N 9.462 -1.296 -10.356 1.00 . A A . 18 LYS N 1 1
9 9965 1 1 18 LYS NZ N 9.405 0.359 -5.087 1.00 . A A . 18 LYS NZ 1 1
9 9966 1 1 18 LYS O O 6.161 -1.421 -10.143 1.00 . A A . 18 LYS O 1 1
9 9967 1 1 19 GLY C C 6.247 -1.731 -13.528 1.00 . A A . 19 GLY C 1 1
9 9968 1 1 19 GLY CA C 6.130 -0.488 -12.690 1.00 . A A . 19 GLY CA 1 1
9 9969 1 1 19 GLY H H 8.018 0.129 -12.070 1.00 . A A . 19 GLY H 1 1
9 9970 1 1 19 GLY HA2 H 5.218 -0.533 -12.136 1.00 . A A . 19 GLY HA2 1 1
9 9971 1 1 19 GLY HA3 H 6.096 0.369 -13.345 1.00 . A A . 19 GLY HA3 1 1
9 9972 1 1 19 GLY N N 7.218 -0.332 -11.781 1.00 . A A . 19 GLY N 1 1
9 9973 1 1 19 GLY O O 6.871 -2.714 -13.139 1.00 . A A . 19 GLY O 1 1
9 9974 1 1 20 ARG C C 5.210 -2.124 -17.017 1.00 . A A . 20 ARG C 1 1
9 9975 1 1 20 ARG CA C 5.650 -2.687 -15.671 1.00 . A A . 20 ARG CA 1 1
9 9976 1 1 20 ARG CB C 4.738 -3.805 -15.205 1.00 . A A . 20 ARG CB 1 1
9 9977 1 1 20 ARG CD C 2.438 -4.474 -15.869 1.00 . A A . 20 ARG CD 1 1
9 9978 1 1 20 ARG CG C 3.295 -3.418 -15.200 1.00 . A A . 20 ARG CG 1 1
9 9979 1 1 20 ARG CZ C 0.386 -5.367 -14.858 1.00 . A A . 20 ARG CZ 1 1
9 9980 1 1 20 ARG H H 5.229 -0.780 -14.903 1.00 . A A . 20 ARG H 1 1
9 9981 1 1 20 ARG HA H 6.641 -3.072 -15.754 1.00 . A A . 20 ARG HA 1 1
9 9982 1 1 20 ARG HB2 H 4.859 -4.651 -15.856 1.00 . A A . 20 ARG HB2 1 1
9 9983 1 1 20 ARG HB3 H 5.020 -4.076 -14.204 1.00 . A A . 20 ARG HB3 1 1
9 9984 1 1 20 ARG HD2 H 1.740 -3.992 -16.527 1.00 . A A . 20 ARG HD2 1 1
9 9985 1 1 20 ARG HD3 H 3.080 -5.123 -16.444 1.00 . A A . 20 ARG HD3 1 1
9 9986 1 1 20 ARG HE H 2.228 -5.782 -14.242 1.00 . A A . 20 ARG HE 1 1
9 9987 1 1 20 ARG HG2 H 2.963 -3.283 -14.179 1.00 . A A . 20 ARG HG2 1 1
9 9988 1 1 20 ARG HG3 H 3.208 -2.491 -15.738 1.00 . A A . 20 ARG HG3 1 1
9 9989 1 1 20 ARG HH11 H 0.067 -4.112 -16.410 1.00 . A A . 20 ARG HH11 1 1
9 9990 1 1 20 ARG HH12 H -1.340 -4.791 -15.696 1.00 . A A . 20 ARG HH12 1 1
9 9991 1 1 20 ARG HH21 H 0.354 -6.638 -13.283 1.00 . A A . 20 ARG HH21 1 1
9 9992 1 1 20 ARG HH22 H -1.196 -6.208 -13.921 1.00 . A A . 20 ARG HH22 1 1
9 9993 1 1 20 ARG N N 5.654 -1.633 -14.694 1.00 . A A . 20 ARG N 1 1
9 9994 1 1 20 ARG NE N 1.706 -5.277 -14.896 1.00 . A A . 20 ARG NE 1 1
9 9995 1 1 20 ARG NH1 N -0.357 -4.697 -15.722 1.00 . A A . 20 ARG NH1 1 1
9 9996 1 1 20 ARG NH2 N -0.200 -6.132 -13.944 1.00 . A A . 20 ARG NH2 1 1
9 9997 1 1 20 ARG O O 4.934 -0.937 -17.117 1.00 . A A . 20 ARG O 1 1
9 9998 1 1 21 CYS C C 3.297 -3.048 -19.669 1.00 . A A . 21 CYS C 1 1
9 9999 1 1 21 CYS CA C 4.690 -2.518 -19.361 1.00 . A A . 21 CYS CA 1 1
9 10000 1 1 21 CYS CB C 5.654 -2.991 -20.440 1.00 . A A . 21 CYS CB 1 1
9 10001 1 1 21 CYS H H 5.341 -3.914 -17.887 1.00 . A A . 21 CYS H 1 1
9 10002 1 1 21 CYS HA H 4.663 -1.440 -19.362 1.00 . A A . 21 CYS HA 1 1
9 10003 1 1 21 CYS HB2 H 6.389 -3.632 -19.990 1.00 . A A . 21 CYS HB2 1 1
9 10004 1 1 21 CYS HB3 H 5.103 -3.547 -21.177 1.00 . A A . 21 CYS HB3 1 1
9 10005 1 1 21 CYS N N 5.124 -2.969 -18.033 1.00 . A A . 21 CYS N 1 1
9 10006 1 1 21 CYS O O 3.008 -4.213 -19.407 1.00 . A A . 21 CYS O 1 1
9 10007 1 1 21 CYS SG S 6.531 -1.645 -21.308 1.00 . A A . 21 CYS SG 1 1
9 10008 1 1 22 PHE C C 0.892 -2.773 -22.072 1.00 . A A . 22 PHE C 1 1
9 10009 1 1 22 PHE CA C 1.070 -2.628 -20.556 1.00 . A A . 22 PHE CA 1 1
9 10010 1 1 22 PHE CB C 0.048 -1.653 -19.965 1.00 . A A . 22 PHE CB 1 1
9 10011 1 1 22 PHE CD1 C 1.142 -1.731 -17.708 1.00 . A A . 22 PHE CD1 1 1
9 10012 1 1 22 PHE CD2 C -1.225 -1.640 -17.820 1.00 . A A . 22 PHE CD2 1 1
9 10013 1 1 22 PHE CE1 C 1.075 -1.748 -16.333 1.00 . A A . 22 PHE CE1 1 1
9 10014 1 1 22 PHE CE2 C -1.288 -1.662 -16.457 1.00 . A A . 22 PHE CE2 1 1
9 10015 1 1 22 PHE CG C -0.012 -1.677 -18.468 1.00 . A A . 22 PHE CG 1 1
9 10016 1 1 22 PHE CZ C -0.136 -1.717 -15.704 1.00 . A A . 22 PHE CZ 1 1
9 10017 1 1 22 PHE H H 2.696 -1.273 -20.421 1.00 . A A . 22 PHE H 1 1
9 10018 1 1 22 PHE HA H 0.909 -3.602 -20.106 1.00 . A A . 22 PHE HA 1 1
9 10019 1 1 22 PHE HB2 H 0.295 -0.657 -20.254 1.00 . A A . 22 PHE HB2 1 1
9 10020 1 1 22 PHE HB3 H -0.931 -1.897 -20.337 1.00 . A A . 22 PHE HB3 1 1
9 10021 1 1 22 PHE HD1 H 2.105 -1.766 -18.191 1.00 . A A . 22 PHE HD1 1 1
9 10022 1 1 22 PHE HD2 H -2.133 -1.584 -18.398 1.00 . A A . 22 PHE HD2 1 1
9 10023 1 1 22 PHE HE1 H 1.974 -1.783 -15.755 1.00 . A A . 22 PHE HE1 1 1
9 10024 1 1 22 PHE HE2 H -2.240 -1.642 -15.972 1.00 . A A . 22 PHE HE2 1 1
9 10025 1 1 22 PHE HZ H -0.184 -1.731 -14.626 1.00 . A A . 22 PHE HZ 1 1
9 10026 1 1 22 PHE N N 2.432 -2.202 -20.224 1.00 . A A . 22 PHE N 1 1
9 10027 1 1 22 PHE O O -0.189 -3.107 -22.550 1.00 . A A . 22 PHE O 1 1
9 10028 1 1 23 GLY C C 2.437 -1.675 -25.159 1.00 . A A . 23 GLY C 1 1
9 10029 1 1 23 GLY CA C 1.931 -2.789 -24.249 1.00 . A A . 23 GLY CA 1 1
9 10030 1 1 23 GLY H H 2.819 -2.388 -22.330 1.00 . A A . 23 GLY H 1 1
9 10031 1 1 23 GLY HA2 H 2.504 -3.669 -24.474 1.00 . A A . 23 GLY HA2 1 1
9 10032 1 1 23 GLY HA3 H 0.905 -2.996 -24.514 1.00 . A A . 23 GLY HA3 1 1
9 10033 1 1 23 GLY N N 1.986 -2.587 -22.809 1.00 . A A . 23 GLY N 1 1
9 10034 1 1 23 GLY O O 3.446 -1.858 -25.836 1.00 . A A . 23 GLY O 1 1
9 10035 1 1 24 PRO C C 2.842 1.690 -25.603 1.00 . A A . 24 PRO C 1 1
9 10036 1 1 24 PRO CA C 2.110 0.515 -26.227 1.00 . A A . 24 PRO CA 1 1
9 10037 1 1 24 PRO CB C 0.747 0.952 -26.737 1.00 . A A . 24 PRO CB 1 1
9 10038 1 1 24 PRO CD C 0.449 -0.199 -24.625 1.00 . A A . 24 PRO CD 1 1
9 10039 1 1 24 PRO CG C -0.151 0.841 -25.549 1.00 . A A . 24 PRO CG 1 1
9 10040 1 1 24 PRO HA H 2.689 0.124 -27.045 1.00 . A A . 24 PRO HA 1 1
9 10041 1 1 24 PRO HB2 H 0.799 1.967 -27.106 1.00 . A A . 24 PRO HB2 1 1
9 10042 1 1 24 PRO HB3 H 0.426 0.291 -27.528 1.00 . A A . 24 PRO HB3 1 1
9 10043 1 1 24 PRO HD2 H 0.616 0.232 -23.641 1.00 . A A . 24 PRO HD2 1 1
9 10044 1 1 24 PRO HD3 H -0.199 -1.062 -24.561 1.00 . A A . 24 PRO HD3 1 1
9 10045 1 1 24 PRO HG2 H -0.217 1.793 -25.047 1.00 . A A . 24 PRO HG2 1 1
9 10046 1 1 24 PRO HG3 H -1.118 0.522 -25.875 1.00 . A A . 24 PRO HG3 1 1
9 10047 1 1 24 PRO N N 1.724 -0.538 -25.289 1.00 . A A . 24 PRO N 1 1
9 10048 1 1 24 PRO O O 2.215 2.621 -25.091 1.00 . A A . 24 PRO O 1 1
9 10049 1 1 25 SER C C 4.569 3.007 -23.638 1.00 . A A . 25 SER C 1 1
9 10050 1 1 25 SER CA C 4.973 2.738 -25.075 1.00 . A A . 25 SER CA 1 1
9 10051 1 1 25 SER CB C 4.742 4.019 -25.874 1.00 . A A . 25 SER CB 1 1
9 10052 1 1 25 SER H H 4.625 0.892 -26.058 1.00 . A A . 25 SER H 1 1
9 10053 1 1 25 SER HA H 6.020 2.466 -25.121 1.00 . A A . 25 SER HA 1 1
9 10054 1 1 25 SER HB2 H 4.515 3.769 -26.899 1.00 . A A . 25 SER HB2 1 1
9 10055 1 1 25 SER HB3 H 3.903 4.560 -25.437 1.00 . A A . 25 SER HB3 1 1
9 10056 1 1 25 SER HG H 5.984 5.284 -26.695 1.00 . A A . 25 SER HG 1 1
9 10057 1 1 25 SER N N 4.174 1.654 -25.644 1.00 . A A . 25 SER N 1 1
9 10058 1 1 25 SER O O 4.947 4.020 -23.059 1.00 . A A . 25 SER O 1 1
9 10059 1 1 25 SER OG O 5.886 4.850 -25.847 1.00 . A A . 25 SER OG 1 1
9 10060 1 1 26 ILE C C 3.938 1.517 -20.700 1.00 . A A . 26 ILE C 1 1
9 10061 1 1 26 ILE CA C 3.230 2.318 -21.767 1.00 . A A . 26 ILE CA 1 1
9 10062 1 1 26 ILE CB C 1.736 1.998 -21.760 1.00 . A A . 26 ILE CB 1 1
9 10063 1 1 26 ILE CD1 C -0.521 2.913 -21.224 1.00 . A A . 26 ILE CD1 1 1
9 10064 1 1 26 ILE CG1 C 0.960 2.971 -20.909 1.00 . A A . 26 ILE CG1 1 1
9 10065 1 1 26 ILE CG2 C 1.481 0.613 -21.260 1.00 . A A . 26 ILE CG2 1 1
9 10066 1 1 26 ILE H H 3.449 1.354 -23.609 1.00 . A A . 26 ILE H 1 1
9 10067 1 1 26 ILE HA H 3.342 3.361 -21.530 1.00 . A A . 26 ILE HA 1 1
9 10068 1 1 26 ILE HB H 1.378 2.064 -22.774 1.00 . A A . 26 ILE HB 1 1
9 10069 1 1 26 ILE HD11 H -0.853 3.871 -21.596 1.00 . A A . 26 ILE HD11 1 1
9 10070 1 1 26 ILE HD12 H -1.073 2.665 -20.332 1.00 . A A . 26 ILE HD12 1 1
9 10071 1 1 26 ILE HD13 H -0.691 2.151 -21.986 1.00 . A A . 26 ILE HD13 1 1
9 10072 1 1 26 ILE HG12 H 1.103 2.715 -19.861 1.00 . A A . 26 ILE HG12 1 1
9 10073 1 1 26 ILE HG13 H 1.320 3.976 -21.095 1.00 . A A . 26 ILE HG13 1 1
9 10074 1 1 26 ILE HG21 H 0.417 0.424 -21.309 1.00 . A A . 26 ILE HG21 1 1
9 10075 1 1 26 ILE HG22 H 1.820 0.537 -20.231 1.00 . A A . 26 ILE HG22 1 1
9 10076 1 1 26 ILE HG23 H 1.997 -0.107 -21.875 1.00 . A A . 26 ILE HG23 1 1
9 10077 1 1 26 ILE N N 3.751 2.127 -23.090 1.00 . A A . 26 ILE N 1 1
9 10078 1 1 26 ILE O O 4.529 0.457 -20.942 1.00 . A A . 26 ILE O 1 1
9 10079 1 1 27 CYS C C 3.654 2.090 -17.135 1.00 . A A . 27 CYS C 1 1
9 10080 1 1 27 CYS CA C 4.413 1.532 -18.326 1.00 . A A . 27 CYS CA 1 1
9 10081 1 1 27 CYS CB C 5.851 1.939 -18.281 1.00 . A A . 27 CYS CB 1 1
9 10082 1 1 27 CYS H H 3.343 2.903 -19.436 1.00 . A A . 27 CYS H 1 1
9 10083 1 1 27 CYS HA H 4.328 0.459 -18.355 1.00 . A A . 27 CYS HA 1 1
9 10084 1 1 27 CYS HB2 H 5.974 2.768 -18.945 1.00 . A A . 27 CYS HB2 1 1
9 10085 1 1 27 CYS HB3 H 6.108 2.249 -17.292 1.00 . A A . 27 CYS HB3 1 1
9 10086 1 1 27 CYS N N 3.838 2.074 -19.514 1.00 . A A . 27 CYS N 1 1
9 10087 1 1 27 CYS O O 3.191 3.233 -17.177 1.00 . A A . 27 CYS O 1 1
9 10088 1 1 27 CYS SG S 7.007 0.631 -18.802 1.00 . A A . 27 CYS SG 1 1
9 10089 1 1 28 CYS C C 3.387 1.222 -13.665 1.00 . A A . 28 CYS C 1 1
9 10090 1 1 28 CYS CA C 2.772 1.751 -14.938 1.00 . A A . 28 CYS CA 1 1
9 10091 1 1 28 CYS CB C 1.317 1.305 -15.039 1.00 . A A . 28 CYS CB 1 1
9 10092 1 1 28 CYS H H 3.876 0.408 -16.108 1.00 . A A . 28 CYS H 1 1
9 10093 1 1 28 CYS HA H 2.807 2.827 -14.920 1.00 . A A . 28 CYS HA 1 1
9 10094 1 1 28 CYS HB2 H 0.997 1.376 -16.065 1.00 . A A . 28 CYS HB2 1 1
9 10095 1 1 28 CYS HB3 H 1.244 0.278 -14.711 1.00 . A A . 28 CYS HB3 1 1
9 10096 1 1 28 CYS N N 3.501 1.302 -16.096 1.00 . A A . 28 CYS N 1 1
9 10097 1 1 28 CYS O O 3.416 0.014 -13.436 1.00 . A A . 28 CYS O 1 1
9 10098 1 1 28 CYS SG S 0.161 2.289 -14.040 1.00 . A A . 28 CYS SG 1 1
9 10099 1 1 29 GLY C C 3.543 1.970 -10.419 1.00 . A A . 29 GLY C 1 1
9 10100 1 1 29 GLY CA C 4.456 1.707 -11.593 1.00 . A A . 29 GLY CA 1 1
9 10101 1 1 29 GLY H H 3.828 3.069 -13.040 1.00 . A A . 29 GLY H 1 1
9 10102 1 1 29 GLY HA2 H 4.663 0.675 -11.644 1.00 . A A . 29 GLY HA2 1 1
9 10103 1 1 29 GLY HA3 H 5.367 2.227 -11.460 1.00 . A A . 29 GLY HA3 1 1
9 10104 1 1 29 GLY N N 3.872 2.121 -12.829 1.00 . A A . 29 GLY N 1 1
9 10105 1 1 29 GLY O O 2.576 2.717 -10.550 1.00 . A A . 29 GLY O 1 1
9 10106 1 1 30 ASP C C 3.234 2.970 -7.558 1.00 . A A . 30 ASP C 1 1
9 10107 1 1 30 ASP CA C 2.995 1.566 -8.094 1.00 . A A . 30 ASP CA 1 1
9 10108 1 1 30 ASP CB C 3.309 0.516 -7.024 1.00 . A A . 30 ASP CB 1 1
9 10109 1 1 30 ASP CG C 2.371 0.601 -5.835 1.00 . A A . 30 ASP CG 1 1
9 10110 1 1 30 ASP H H 4.606 0.777 -9.212 1.00 . A A . 30 ASP H 1 1
9 10111 1 1 30 ASP HA H 1.970 1.473 -8.403 1.00 . A A . 30 ASP HA 1 1
9 10112 1 1 30 ASP HB2 H 3.219 -0.469 -7.456 1.00 . A A . 30 ASP HB2 1 1
9 10113 1 1 30 ASP HB3 H 4.321 0.655 -6.671 1.00 . A A . 30 ASP HB3 1 1
9 10114 1 1 30 ASP N N 3.830 1.366 -9.270 1.00 . A A . 30 ASP N 1 1
9 10115 1 1 30 ASP O O 2.497 3.902 -7.887 1.00 . A A . 30 ASP O 1 1
9 10116 1 1 30 ASP OD1 O 2.195 1.715 -5.298 1.00 . A A . 30 ASP OD1 1 1
9 10117 1 1 30 ASP OD2 O 1.814 -0.444 -5.442 1.00 . A A . 30 ASP OD2 1 1
9 10118 1 1 31 GLU C C 5.265 5.270 -7.454 1.00 . A A . 31 GLU C 1 1
9 10119 1 1 31 GLU CA C 4.705 4.445 -6.300 1.00 . A A . 31 GLU CA 1 1
9 10120 1 1 31 GLU CB C 5.801 4.260 -5.254 1.00 . A A . 31 GLU CB 1 1
9 10121 1 1 31 GLU CD C 8.325 4.245 -5.458 1.00 . A A . 31 GLU CD 1 1
9 10122 1 1 31 GLU CG C 7.028 3.542 -5.806 1.00 . A A . 31 GLU CG 1 1
9 10123 1 1 31 GLU H H 4.891 2.378 -6.627 1.00 . A A . 31 GLU H 1 1
9 10124 1 1 31 GLU HA H 3.850 4.927 -5.866 1.00 . A A . 31 GLU HA 1 1
9 10125 1 1 31 GLU HB2 H 6.105 5.231 -4.893 1.00 . A A . 31 GLU HB2 1 1
9 10126 1 1 31 GLU HB3 H 5.411 3.683 -4.430 1.00 . A A . 31 GLU HB3 1 1
9 10127 1 1 31 GLU HG2 H 7.060 2.543 -5.397 1.00 . A A . 31 GLU HG2 1 1
9 10128 1 1 31 GLU HG3 H 6.946 3.485 -6.890 1.00 . A A . 31 GLU HG3 1 1
9 10129 1 1 31 GLU N N 4.312 3.137 -6.804 1.00 . A A . 31 GLU N 1 1
9 10130 1 1 31 GLU O O 5.916 6.291 -7.262 1.00 . A A . 31 GLU O 1 1
9 10131 1 1 31 GLU OE1 O 8.821 4.050 -4.329 1.00 . A A . 31 GLU OE1 1 1
9 10132 1 1 31 GLU OE2 O 8.846 4.992 -6.315 1.00 . A A . 31 GLU OE2 1 1
9 10133 1 1 32 LEU C C 4.520 5.904 -10.746 1.00 . A A . 32 LEU C 1 1
9 10134 1 1 32 LEU CA C 5.597 5.266 -9.867 1.00 . A A . 32 LEU CA 1 1
9 10135 1 1 32 LEU CB C 6.170 4.058 -10.552 1.00 . A A . 32 LEU CB 1 1
9 10136 1 1 32 LEU CD1 C 7.694 3.095 -12.169 1.00 . A A . 32 LEU CD1 1 1
9 10137 1 1 32 LEU CD2 C 8.036 5.466 -11.479 1.00 . A A . 32 LEU CD2 1 1
9 10138 1 1 32 LEU CG C 7.590 4.089 -11.039 1.00 . A A . 32 LEU CG 1 1
9 10139 1 1 32 LEU H H 4.603 3.880 -8.704 1.00 . A A . 32 LEU H 1 1
9 10140 1 1 32 LEU HA H 6.370 5.960 -9.657 1.00 . A A . 32 LEU HA 1 1
9 10141 1 1 32 LEU HB2 H 6.101 3.242 -9.851 1.00 . A A . 32 LEU HB2 1 1
9 10142 1 1 32 LEU HB3 H 5.544 3.824 -11.374 1.00 . A A . 32 LEU HB3 1 1
9 10143 1 1 32 LEU HD11 H 8.651 2.616 -12.130 1.00 . A A . 32 LEU HD11 1 1
9 10144 1 1 32 LEU HD12 H 7.573 3.609 -13.111 1.00 . A A . 32 LEU HD12 1 1
9 10145 1 1 32 LEU HD13 H 6.905 2.350 -12.058 1.00 . A A . 32 LEU HD13 1 1
9 10146 1 1 32 LEU HD21 H 7.687 5.634 -12.473 1.00 . A A . 32 LEU HD21 1 1
9 10147 1 1 32 LEU HD22 H 9.116 5.515 -11.474 1.00 . A A . 32 LEU HD22 1 1
9 10148 1 1 32 LEU HD23 H 7.639 6.221 -10.819 1.00 . A A . 32 LEU HD23 1 1
9 10149 1 1 32 LEU HG H 8.228 3.756 -10.247 1.00 . A A . 32 LEU HG 1 1
9 10150 1 1 32 LEU N N 5.073 4.732 -8.642 1.00 . A A . 32 LEU N 1 1
9 10151 1 1 32 LEU O O 4.822 6.665 -11.667 1.00 . A A . 32 LEU O 1 1
9 10152 1 1 33 GLY C C 1.928 5.325 -12.492 1.00 . A A . 33 GLY C 1 1
9 10153 1 1 33 GLY CA C 2.176 6.108 -11.229 1.00 . A A . 33 GLY CA 1 1
9 10154 1 1 33 GLY H H 3.110 4.972 -9.728 1.00 . A A . 33 GLY H 1 1
9 10155 1 1 33 GLY HA2 H 1.285 6.101 -10.633 1.00 . A A . 33 GLY HA2 1 1
9 10156 1 1 33 GLY HA3 H 2.407 7.117 -11.489 1.00 . A A . 33 GLY HA3 1 1
9 10157 1 1 33 GLY N N 3.273 5.575 -10.460 1.00 . A A . 33 GLY N 1 1
9 10158 1 1 33 GLY O O 2.304 4.159 -12.593 1.00 . A A . 33 GLY O 1 1
9 10159 1 1 34 CYS C C 1.608 6.154 -15.899 1.00 . A A . 34 CYS C 1 1
9 10160 1 1 34 CYS CA C 1.067 5.331 -14.744 1.00 . A A . 34 CYS CA 1 1
9 10161 1 1 34 CYS CB C -0.428 5.105 -14.923 1.00 . A A . 34 CYS CB 1 1
9 10162 1 1 34 CYS H H 1.089 6.915 -13.372 1.00 . A A . 34 CYS H 1 1
9 10163 1 1 34 CYS HA H 1.568 4.377 -14.733 1.00 . A A . 34 CYS HA 1 1
9 10164 1 1 34 CYS HB2 H -0.934 5.309 -13.989 1.00 . A A . 34 CYS HB2 1 1
9 10165 1 1 34 CYS HB3 H -0.806 5.769 -15.685 1.00 . A A . 34 CYS HB3 1 1
9 10166 1 1 34 CYS N N 1.332 5.975 -13.475 1.00 . A A . 34 CYS N 1 1
9 10167 1 1 34 CYS O O 1.077 7.216 -16.215 1.00 . A A . 34 CYS O 1 1
9 10168 1 1 34 CYS SG S -0.826 3.410 -15.414 1.00 . A A . 34 CYS SG 1 1
9 10169 1 1 35 PHE C C 2.817 5.803 -18.982 1.00 . A A . 35 PHE C 1 1
9 10170 1 1 35 PHE CA C 3.291 6.353 -17.650 1.00 . A A . 35 PHE CA 1 1
9 10171 1 1 35 PHE CB C 4.812 6.212 -17.611 1.00 . A A . 35 PHE CB 1 1
9 10172 1 1 35 PHE CD1 C 5.353 5.409 -15.311 1.00 . A A . 35 PHE CD1 1 1
9 10173 1 1 35 PHE CD2 C 6.070 7.593 -15.947 1.00 . A A . 35 PHE CD2 1 1
9 10174 1 1 35 PHE CE1 C 5.917 5.586 -14.070 1.00 . A A . 35 PHE CE1 1 1
9 10175 1 1 35 PHE CE2 C 6.634 7.774 -14.706 1.00 . A A . 35 PHE CE2 1 1
9 10176 1 1 35 PHE CG C 5.421 6.410 -16.262 1.00 . A A . 35 PHE CG 1 1
9 10177 1 1 35 PHE CZ C 6.556 6.776 -13.771 1.00 . A A . 35 PHE CZ 1 1
9 10178 1 1 35 PHE H H 3.045 4.800 -16.223 1.00 . A A . 35 PHE H 1 1
9 10179 1 1 35 PHE HA H 3.037 7.408 -17.579 1.00 . A A . 35 PHE HA 1 1
9 10180 1 1 35 PHE HB2 H 5.079 5.219 -17.945 1.00 . A A . 35 PHE HB2 1 1
9 10181 1 1 35 PHE HB3 H 5.251 6.934 -18.283 1.00 . A A . 35 PHE HB3 1 1
9 10182 1 1 35 PHE HD1 H 4.856 4.481 -15.549 1.00 . A A . 35 PHE HD1 1 1
9 10183 1 1 35 PHE HD2 H 6.130 8.379 -16.683 1.00 . A A . 35 PHE HD2 1 1
9 10184 1 1 35 PHE HE1 H 5.861 4.798 -13.332 1.00 . A A . 35 PHE HE1 1 1
9 10185 1 1 35 PHE HE2 H 7.143 8.695 -14.469 1.00 . A A . 35 PHE HE2 1 1
9 10186 1 1 35 PHE HZ H 6.999 6.920 -12.804 1.00 . A A . 35 PHE HZ 1 1
9 10187 1 1 35 PHE N N 2.669 5.654 -16.526 1.00 . A A . 35 PHE N 1 1
9 10188 1 1 35 PHE O O 2.548 4.605 -19.116 1.00 . A A . 35 PHE O 1 1
9 10189 1 1 36 VAL C C 3.210 7.058 -22.322 1.00 . A A . 36 VAL C 1 1
9 10190 1 1 36 VAL CA C 2.386 6.280 -21.318 1.00 . A A . 36 VAL CA 1 1
9 10191 1 1 36 VAL CB C 0.889 6.471 -21.623 1.00 . A A . 36 VAL CB 1 1
9 10192 1 1 36 VAL CG1 C 0.490 5.591 -22.804 1.00 . A A . 36 VAL CG1 1 1
9 10193 1 1 36 VAL CG2 C 0.033 6.164 -20.398 1.00 . A A . 36 VAL CG2 1 1
9 10194 1 1 36 VAL H H 3.028 7.606 -19.810 1.00 . A A . 36 VAL H 1 1
9 10195 1 1 36 VAL HA H 2.627 5.233 -21.423 1.00 . A A . 36 VAL HA 1 1
9 10196 1 1 36 VAL HB H 0.725 7.499 -21.902 1.00 . A A . 36 VAL HB 1 1
9 10197 1 1 36 VAL HG11 H -0.334 6.046 -23.330 1.00 . A A . 36 VAL HG11 1 1
9 10198 1 1 36 VAL HG12 H 0.194 4.627 -22.446 1.00 . A A . 36 VAL HG12 1 1
9 10199 1 1 36 VAL HG13 H 1.333 5.480 -23.476 1.00 . A A . 36 VAL HG13 1 1
9 10200 1 1 36 VAL HG21 H -0.137 5.102 -20.338 1.00 . A A . 36 VAL HG21 1 1
9 10201 1 1 36 VAL HG22 H -0.915 6.673 -20.486 1.00 . A A . 36 VAL HG22 1 1
9 10202 1 1 36 VAL HG23 H 0.536 6.499 -19.506 1.00 . A A . 36 VAL HG23 1 1
9 10203 1 1 36 VAL N N 2.767 6.676 -19.977 1.00 . A A . 36 VAL N 1 1
9 10204 1 1 36 VAL O O 3.129 8.282 -22.397 1.00 . A A . 36 VAL O 1 1
9 10205 1 1 37 GLY C C 5.873 7.912 -23.401 1.00 . A A . 37 GLY C 1 1
9 10206 1 1 37 GLY CA C 4.876 6.968 -24.050 1.00 . A A . 37 GLY CA 1 1
9 10207 1 1 37 GLY H H 4.038 5.358 -22.949 1.00 . A A . 37 GLY H 1 1
9 10208 1 1 37 GLY HA2 H 5.416 6.204 -24.580 1.00 . A A . 37 GLY HA2 1 1
9 10209 1 1 37 GLY HA3 H 4.268 7.523 -24.749 1.00 . A A . 37 GLY HA3 1 1
9 10210 1 1 37 GLY N N 4.017 6.335 -23.072 1.00 . A A . 37 GLY N 1 1
9 10211 1 1 37 GLY O O 6.078 9.029 -23.869 1.00 . A A . 37 GLY O 1 1
9 10212 1 1 38 THR C C 8.707 7.427 -21.235 1.00 . A A . 38 THR C 1 1
9 10213 1 1 38 THR CA C 7.459 8.255 -21.565 1.00 . A A . 38 THR CA 1 1
9 10214 1 1 38 THR CB C 6.813 8.763 -20.267 1.00 . A A . 38 THR CB 1 1
9 10215 1 1 38 THR CG2 C 7.726 9.615 -19.404 1.00 . A A . 38 THR CG2 1 1
9 10216 1 1 38 THR H H 6.266 6.555 -21.984 1.00 . A A . 38 THR H 1 1
9 10217 1 1 38 THR HA H 7.739 9.099 -22.180 1.00 . A A . 38 THR HA 1 1
9 10218 1 1 38 THR HB H 6.516 7.905 -19.675 1.00 . A A . 38 THR HB 1 1
9 10219 1 1 38 THR HG1 H 5.801 10.451 -20.336 1.00 . A A . 38 THR HG1 1 1
9 10220 1 1 38 THR HG21 H 8.746 9.323 -19.553 1.00 . A A . 38 THR HG21 1 1
9 10221 1 1 38 THR HG22 H 7.469 9.480 -18.365 1.00 . A A . 38 THR HG22 1 1
9 10222 1 1 38 THR HG23 H 7.606 10.655 -19.671 1.00 . A A . 38 THR HG23 1 1
9 10223 1 1 38 THR N N 6.483 7.454 -22.307 1.00 . A A . 38 THR N 1 1
9 10224 1 1 38 THR O O 8.710 6.208 -21.406 1.00 . A A . 38 THR O 1 1
9 10225 1 1 38 THR OG1 O 5.649 9.526 -20.552 1.00 . A A . 38 THR OG1 1 1
9 10226 1 1 39 ALA C C 10.686 6.255 -19.398 1.00 . A A . 39 ALA C 1 1
9 10227 1 1 39 ALA CA C 10.991 7.403 -20.357 1.00 . A A . 39 ALA CA 1 1
9 10228 1 1 39 ALA CB C 11.963 8.387 -19.720 1.00 . A A . 39 ALA CB 1 1
9 10229 1 1 39 ALA H H 9.695 9.055 -20.608 1.00 . A A . 39 ALA H 1 1
9 10230 1 1 39 ALA HA H 11.443 7.004 -21.253 1.00 . A A . 39 ALA HA 1 1
9 10231 1 1 39 ALA HB1 H 12.851 7.861 -19.406 1.00 . A A . 39 ALA HB1 1 1
9 10232 1 1 39 ALA HB2 H 11.498 8.853 -18.859 1.00 . A A . 39 ALA HB2 1 1
9 10233 1 1 39 ALA HB3 H 12.229 9.147 -20.439 1.00 . A A . 39 ALA HB3 1 1
9 10234 1 1 39 ALA N N 9.757 8.088 -20.738 1.00 . A A . 39 ALA N 1 1
9 10235 1 1 39 ALA O O 11.153 5.136 -19.567 1.00 . A A . 39 ALA O 1 1
9 10236 1 1 40 GLU C C 8.574 4.478 -18.055 1.00 . A A . 40 GLU C 1 1
9 10237 1 1 40 GLU CA C 9.444 5.567 -17.414 1.00 . A A . 40 GLU CA 1 1
9 10238 1 1 40 GLU CB C 8.696 6.245 -16.267 1.00 . A A . 40 GLU CB 1 1
9 10239 1 1 40 GLU CD C 10.159 7.627 -14.736 1.00 . A A . 40 GLU CD 1 1
9 10240 1 1 40 GLU CG C 9.493 6.285 -14.971 1.00 . A A . 40 GLU CG 1 1
9 10241 1 1 40 GLU H H 9.530 7.469 -18.341 1.00 . A A . 40 GLU H 1 1
9 10242 1 1 40 GLU HA H 10.333 5.104 -17.017 1.00 . A A . 40 GLU HA 1 1
9 10243 1 1 40 GLU HB2 H 8.460 7.258 -16.555 1.00 . A A . 40 GLU HB2 1 1
9 10244 1 1 40 GLU HB3 H 7.783 5.710 -16.085 1.00 . A A . 40 GLU HB3 1 1
9 10245 1 1 40 GLU HG2 H 8.827 6.084 -14.148 1.00 . A A . 40 GLU HG2 1 1
9 10246 1 1 40 GLU HG3 H 10.257 5.521 -15.009 1.00 . A A . 40 GLU HG3 1 1
9 10247 1 1 40 GLU N N 9.870 6.550 -18.402 1.00 . A A . 40 GLU N 1 1
9 10248 1 1 40 GLU O O 7.902 3.722 -17.346 1.00 . A A . 40 GLU O 1 1
9 10249 1 1 40 GLU OE1 O 9.439 8.647 -14.689 1.00 . A A . 40 GLU OE1 1 1
9 10250 1 1 40 GLU OE2 O 11.400 7.656 -14.599 1.00 . A A . 40 GLU OE2 1 1
9 10251 1 1 41 ALA C C 8.433 2.858 -21.309 1.00 . A A . 41 ALA C 1 1
9 10252 1 1 41 ALA CA C 7.723 3.492 -20.120 1.00 . A A . 41 ALA CA 1 1
9 10253 1 1 41 ALA CB C 6.500 4.200 -20.619 1.00 . A A . 41 ALA CB 1 1
9 10254 1 1 41 ALA H H 9.075 5.066 -19.910 1.00 . A A . 41 ALA H 1 1
9 10255 1 1 41 ALA HA H 7.430 2.734 -19.443 1.00 . A A . 41 ALA HA 1 1
9 10256 1 1 41 ALA HB1 H 6.151 4.886 -19.864 1.00 . A A . 41 ALA HB1 1 1
9 10257 1 1 41 ALA HB2 H 5.729 3.482 -20.845 1.00 . A A . 41 ALA HB2 1 1
9 10258 1 1 41 ALA HB3 H 6.763 4.745 -21.507 1.00 . A A . 41 ALA HB3 1 1
9 10259 1 1 41 ALA N N 8.545 4.440 -19.395 1.00 . A A . 41 ALA N 1 1
9 10260 1 1 41 ALA O O 7.861 2.037 -22.025 1.00 . A A . 41 ALA O 1 1
9 10261 1 1 42 LEU C C 10.742 1.183 -22.387 1.00 . A A . 42 LEU C 1 1
9 10262 1 1 42 LEU CA C 10.506 2.685 -22.539 1.00 . A A . 42 LEU CA 1 1
9 10263 1 1 42 LEU CB C 11.849 3.413 -22.549 1.00 . A A . 42 LEU CB 1 1
9 10264 1 1 42 LEU CD1 C 11.948 2.711 -20.105 1.00 . A A . 42 LEU CD1 1 1
9 10265 1 1 42 LEU CD2 C 14.060 3.132 -21.382 1.00 . A A . 42 LEU CD2 1 1
9 10266 1 1 42 LEU CG C 12.599 3.537 -21.211 1.00 . A A . 42 LEU CG 1 1
9 10267 1 1 42 LEU H H 10.081 3.819 -20.842 1.00 . A A . 42 LEU H 1 1
9 10268 1 1 42 LEU HA H 10.002 2.871 -23.466 1.00 . A A . 42 LEU HA 1 1
9 10269 1 1 42 LEU HB2 H 12.491 2.890 -23.225 1.00 . A A . 42 LEU HB2 1 1
9 10270 1 1 42 LEU HB3 H 11.686 4.412 -22.938 1.00 . A A . 42 LEU HB3 1 1
9 10271 1 1 42 LEU HD11 H 12.299 1.692 -20.160 1.00 . A A . 42 LEU HD11 1 1
9 10272 1 1 42 LEU HD12 H 10.878 2.737 -20.202 1.00 . A A . 42 LEU HD12 1 1
9 10273 1 1 42 LEU HD13 H 12.227 3.123 -19.144 1.00 . A A . 42 LEU HD13 1 1
9 10274 1 1 42 LEU HD21 H 14.281 2.301 -20.731 1.00 . A A . 42 LEU HD21 1 1
9 10275 1 1 42 LEU HD22 H 14.692 3.968 -21.131 1.00 . A A . 42 LEU HD22 1 1
9 10276 1 1 42 LEU HD23 H 14.238 2.843 -22.409 1.00 . A A . 42 LEU HD23 1 1
9 10277 1 1 42 LEU HG H 12.581 4.571 -20.906 1.00 . A A . 42 LEU HG 1 1
9 10278 1 1 42 LEU N N 9.680 3.215 -21.479 1.00 . A A . 42 LEU N 1 1
9 10279 1 1 42 LEU O O 11.189 0.518 -23.317 1.00 . A A . 42 LEU O 1 1
9 10280 1 1 43 ARG C C 10.011 -1.666 -21.939 1.00 . A A . 43 ARG C 1 1
9 10281 1 1 43 ARG CA C 10.632 -0.751 -20.897 1.00 . A A . 43 ARG CA 1 1
9 10282 1 1 43 ARG CB C 10.024 -1.062 -19.546 1.00 . A A . 43 ARG CB 1 1
9 10283 1 1 43 ARG CD C 12.154 -0.823 -18.236 1.00 . A A . 43 ARG CD 1 1
9 10284 1 1 43 ARG CG C 10.980 -1.729 -18.582 1.00 . A A . 43 ARG CG 1 1
9 10285 1 1 43 ARG CZ C 13.428 -1.302 -16.175 1.00 . A A . 43 ARG CZ 1 1
9 10286 1 1 43 ARG H H 10.091 1.239 -20.501 1.00 . A A . 43 ARG H 1 1
9 10287 1 1 43 ARG HA H 11.680 -0.945 -20.849 1.00 . A A . 43 ARG HA 1 1
9 10288 1 1 43 ARG HB2 H 9.694 -0.144 -19.107 1.00 . A A . 43 ARG HB2 1 1
9 10289 1 1 43 ARG HB3 H 9.180 -1.710 -19.698 1.00 . A A . 43 ARG HB3 1 1
9 10290 1 1 43 ARG HD2 H 13.041 -1.205 -18.717 1.00 . A A . 43 ARG HD2 1 1
9 10291 1 1 43 ARG HD3 H 11.948 0.171 -18.607 1.00 . A A . 43 ARG HD3 1 1
9 10292 1 1 43 ARG HE H 11.723 -0.267 -16.255 1.00 . A A . 43 ARG HE 1 1
9 10293 1 1 43 ARG HG2 H 10.453 -1.979 -17.678 1.00 . A A . 43 ARG HG2 1 1
9 10294 1 1 43 ARG HG3 H 11.354 -2.623 -19.035 1.00 . A A . 43 ARG HG3 1 1
9 10295 1 1 43 ARG HH11 H 14.264 -2.062 -17.855 1.00 . A A . 43 ARG HH11 1 1
9 10296 1 1 43 ARG HH12 H 15.127 -2.376 -16.390 1.00 . A A . 43 ARG HH12 1 1
9 10297 1 1 43 ARG HH21 H 12.865 -0.688 -14.333 1.00 . A A . 43 ARG HH21 1 1
9 10298 1 1 43 ARG HH22 H 14.336 -1.600 -14.395 1.00 . A A . 43 ARG HH22 1 1
9 10299 1 1 43 ARG N N 10.443 0.659 -21.202 1.00 . A A . 43 ARG N 1 1
9 10300 1 1 43 ARG NE N 12.384 -0.752 -16.793 1.00 . A A . 43 ARG NE 1 1
9 10301 1 1 43 ARG NH1 N 14.347 -1.967 -16.864 1.00 . A A . 43 ARG NH1 1 1
9 10302 1 1 43 ARG NH2 N 13.554 -1.187 -14.859 1.00 . A A . 43 ARG NH2 1 1
9 10303 1 1 43 ARG O O 10.310 -2.849 -21.972 1.00 . A A . 43 ARG O 1 1
9 10304 1 1 44 CYS C C 9.448 -2.256 -24.932 1.00 . A A . 44 CYS C 1 1
9 10305 1 1 44 CYS CA C 8.491 -1.941 -23.784 1.00 . A A . 44 CYS CA 1 1
9 10306 1 1 44 CYS CB C 7.218 -1.268 -24.249 1.00 . A A . 44 CYS CB 1 1
9 10307 1 1 44 CYS H H 8.912 -0.185 -22.703 1.00 . A A . 44 CYS H 1 1
9 10308 1 1 44 CYS HA H 8.227 -2.867 -23.320 1.00 . A A . 44 CYS HA 1 1
9 10309 1 1 44 CYS HB2 H 7.358 -0.205 -24.216 1.00 . A A . 44 CYS HB2 1 1
9 10310 1 1 44 CYS HB3 H 6.994 -1.570 -25.260 1.00 . A A . 44 CYS HB3 1 1
9 10311 1 1 44 CYS N N 9.136 -1.133 -22.771 1.00 . A A . 44 CYS N 1 1
9 10312 1 1 44 CYS O O 9.209 -3.164 -25.720 1.00 . A A . 44 CYS O 1 1
9 10313 1 1 44 CYS SG S 5.776 -1.672 -23.202 1.00 . A A . 44 CYS SG 1 1
9 10314 1 1 45 GLN C C 12.213 -3.129 -25.718 1.00 . A A . 45 GLN C 1 1
9 10315 1 1 45 GLN CA C 11.606 -1.747 -25.968 1.00 . A A . 45 GLN CA 1 1
9 10316 1 1 45 GLN CB C 12.668 -0.681 -25.797 1.00 . A A . 45 GLN CB 1 1
9 10317 1 1 45 GLN CD C 11.990 1.743 -25.933 1.00 . A A . 45 GLN CD 1 1
9 10318 1 1 45 GLN CG C 12.472 0.527 -26.691 1.00 . A A . 45 GLN CG 1 1
9 10319 1 1 45 GLN H H 10.703 -0.846 -24.316 1.00 . A A . 45 GLN H 1 1
9 10320 1 1 45 GLN HA H 11.167 -1.688 -26.945 1.00 . A A . 45 GLN HA 1 1
9 10321 1 1 45 GLN HB2 H 12.640 -0.356 -24.768 1.00 . A A . 45 GLN HB2 1 1
9 10322 1 1 45 GLN HB3 H 13.633 -1.112 -26.001 1.00 . A A . 45 GLN HB3 1 1
9 10323 1 1 45 GLN HE21 H 13.755 1.915 -25.046 1.00 . A A . 45 GLN HE21 1 1
9 10324 1 1 45 GLN HE22 H 12.585 3.116 -24.647 1.00 . A A . 45 GLN HE22 1 1
9 10325 1 1 45 GLN HG2 H 13.414 0.767 -27.154 1.00 . A A . 45 GLN HG2 1 1
9 10326 1 1 45 GLN HG3 H 11.745 0.283 -27.451 1.00 . A A . 45 GLN HG3 1 1
9 10327 1 1 45 GLN N N 10.560 -1.527 -24.983 1.00 . A A . 45 GLN N 1 1
9 10328 1 1 45 GLN NE2 N 12.862 2.310 -25.122 1.00 . A A . 45 GLN NE2 1 1
9 10329 1 1 45 GLN O O 12.877 -3.727 -26.566 1.00 . A A . 45 GLN O 1 1
9 10330 1 1 45 GLN OE1 O 10.842 2.166 -26.073 1.00 . A A . 45 GLN OE1 1 1
9 10331 1 1 46 GLU C C 11.446 -5.927 -24.853 1.00 . A A . 46 GLU C 1 1
9 10332 1 1 46 GLU CA C 12.265 -4.913 -24.079 1.00 . A A . 46 GLU CA 1 1
9 10333 1 1 46 GLU CB C 11.984 -5.005 -22.593 1.00 . A A . 46 GLU CB 1 1
9 10334 1 1 46 GLU CD C 12.832 -4.581 -20.259 1.00 . A A . 46 GLU CD 1 1
9 10335 1 1 46 GLU CG C 13.058 -4.364 -21.737 1.00 . A A . 46 GLU CG 1 1
9 10336 1 1 46 GLU H H 11.305 -3.034 -24.017 1.00 . A A . 46 GLU H 1 1
9 10337 1 1 46 GLU HA H 13.316 -5.058 -24.272 1.00 . A A . 46 GLU HA 1 1
9 10338 1 1 46 GLU HB2 H 11.051 -4.507 -22.399 1.00 . A A . 46 GLU HB2 1 1
9 10339 1 1 46 GLU HB3 H 11.887 -6.031 -22.319 1.00 . A A . 46 GLU HB3 1 1
9 10340 1 1 46 GLU HG2 H 14.011 -4.787 -22.007 1.00 . A A . 46 GLU HG2 1 1
9 10341 1 1 46 GLU HG3 H 13.066 -3.300 -21.935 1.00 . A A . 46 GLU HG3 1 1
9 10342 1 1 46 GLU N N 11.883 -3.614 -24.537 1.00 . A A . 46 GLU N 1 1
9 10343 1 1 46 GLU O O 11.941 -6.976 -25.273 1.00 . A A . 46 GLU O 1 1
9 10344 1 1 46 GLU OE1 O 12.651 -5.746 -19.851 1.00 . A A . 46 GLU OE1 1 1
9 10345 1 1 46 GLU OE2 O 12.839 -3.587 -19.508 1.00 . A A . 46 GLU OE2 1 1
9 10346 1 1 47 GLU C C 9.395 -6.085 -27.322 1.00 . A A . 47 GLU C 1 1
9 10347 1 1 47 GLU CA C 9.260 -6.384 -25.837 1.00 . A A . 47 GLU CA 1 1
9 10348 1 1 47 GLU CB C 7.823 -6.129 -25.384 1.00 . A A . 47 GLU CB 1 1
9 10349 1 1 47 GLU CD C 6.240 -6.071 -23.419 1.00 . A A . 47 GLU CD 1 1
9 10350 1 1 47 GLU CG C 7.528 -6.636 -23.983 1.00 . A A . 47 GLU CG 1 1
9 10351 1 1 47 GLU H H 9.882 -4.686 -24.733 1.00 . A A . 47 GLU H 1 1
9 10352 1 1 47 GLU HA H 9.509 -7.416 -25.661 1.00 . A A . 47 GLU HA 1 1
9 10353 1 1 47 GLU HB2 H 7.636 -5.066 -25.403 1.00 . A A . 47 GLU HB2 1 1
9 10354 1 1 47 GLU HB3 H 7.152 -6.619 -26.072 1.00 . A A . 47 GLU HB3 1 1
9 10355 1 1 47 GLU HG2 H 7.449 -7.712 -24.016 1.00 . A A . 47 GLU HG2 1 1
9 10356 1 1 47 GLU HG3 H 8.344 -6.355 -23.333 1.00 . A A . 47 GLU HG3 1 1
9 10357 1 1 47 GLU N N 10.187 -5.560 -25.074 1.00 . A A . 47 GLU N 1 1
9 10358 1 1 47 GLU O O 8.446 -6.240 -28.084 1.00 . A A . 47 GLU O 1 1
9 10359 1 1 47 GLU OE1 O 5.177 -6.286 -24.039 1.00 . A A . 47 GLU OE1 1 1
9 10360 1 1 47 GLU OE2 O 6.295 -5.414 -22.359 1.00 . A A . 47 GLU OE2 1 1
9 10361 1 1 48 ASN C C 12.162 -5.946 -29.586 1.00 . A A . 48 ASN C 1 1
9 10362 1 1 48 ASN CA C 10.852 -5.320 -29.110 1.00 . A A . 48 ASN CA 1 1
9 10363 1 1 48 ASN CB C 10.899 -3.805 -29.298 1.00 . A A . 48 ASN CB 1 1
9 10364 1 1 48 ASN CG C 10.075 -3.346 -30.483 1.00 . A A . 48 ASN CG 1 1
9 10365 1 1 48 ASN H H 11.290 -5.538 -27.083 1.00 . A A . 48 ASN H 1 1
9 10366 1 1 48 ASN HA H 10.049 -5.721 -29.699 1.00 . A A . 48 ASN HA 1 1
9 10367 1 1 48 ASN HB2 H 10.516 -3.327 -28.410 1.00 . A A . 48 ASN HB2 1 1
9 10368 1 1 48 ASN HB3 H 11.922 -3.498 -29.454 1.00 . A A . 48 ASN HB3 1 1
9 10369 1 1 48 ASN HD21 H 8.439 -3.288 -29.353 1.00 . A A . 48 ASN HD21 1 1
9 10370 1 1 48 ASN HD22 H 8.224 -2.841 -31.008 1.00 . A A . 48 ASN HD22 1 1
9 10371 1 1 48 ASN N N 10.583 -5.646 -27.726 1.00 . A A . 48 ASN N 1 1
9 10372 1 1 48 ASN ND2 N 8.783 -3.137 -30.258 1.00 . A A . 48 ASN ND2 1 1
9 10373 1 1 48 ASN O O 12.488 -5.873 -30.762 1.00 . A A . 48 ASN O 1 1
9 10374 1 1 48 ASN OD1 O 10.591 -3.188 -31.587 1.00 . A A . 48 ASN OD1 1 1
9 10375 1 1 49 TYR C C 14.337 -8.554 -28.364 1.00 . A A . 49 TYR C 1 1
9 10376 1 1 49 TYR CA C 14.176 -7.200 -29.045 1.00 . A A . 49 TYR CA 1 1
9 10377 1 1 49 TYR CB C 15.355 -6.293 -28.696 1.00 . A A . 49 TYR CB 1 1
9 10378 1 1 49 TYR CD1 C 16.173 -6.202 -31.081 1.00 . A A . 49 TYR CD1 1 1
9 10379 1 1 49 TYR CD2 C 16.156 -4.178 -29.820 1.00 . A A . 49 TYR CD2 1 1
9 10380 1 1 49 TYR CE1 C 16.672 -5.521 -32.174 1.00 . A A . 49 TYR CE1 1 1
9 10381 1 1 49 TYR CE2 C 16.657 -3.491 -30.910 1.00 . A A . 49 TYR CE2 1 1
9 10382 1 1 49 TYR CG C 15.907 -5.542 -29.887 1.00 . A A . 49 TYR CG 1 1
9 10383 1 1 49 TYR CZ C 16.913 -4.166 -32.084 1.00 . A A . 49 TYR CZ 1 1
9 10384 1 1 49 TYR H H 12.611 -6.604 -27.743 1.00 . A A . 49 TYR H 1 1
9 10385 1 1 49 TYR HA H 14.165 -7.358 -30.112 1.00 . A A . 49 TYR HA 1 1
9 10386 1 1 49 TYR HB2 H 15.041 -5.566 -27.959 1.00 . A A . 49 TYR HB2 1 1
9 10387 1 1 49 TYR HB3 H 16.151 -6.898 -28.289 1.00 . A A . 49 TYR HB3 1 1
9 10388 1 1 49 TYR HD1 H 15.984 -7.263 -31.149 1.00 . A A . 49 TYR HD1 1 1
9 10389 1 1 49 TYR HD2 H 15.957 -3.652 -28.898 1.00 . A A . 49 TYR HD2 1 1
9 10390 1 1 49 TYR HE1 H 16.871 -6.051 -33.094 1.00 . A A . 49 TYR HE1 1 1
9 10391 1 1 49 TYR HE2 H 16.845 -2.431 -30.839 1.00 . A A . 49 TYR HE2 1 1
9 10392 1 1 49 TYR HH H 17.995 -4.063 -33.672 1.00 . A A . 49 TYR HH 1 1
9 10393 1 1 49 TYR N N 12.911 -6.566 -28.674 1.00 . A A . 49 TYR N 1 1
9 10394 1 1 49 TYR O O 14.884 -9.488 -28.952 1.00 . A A . 49 TYR O 1 1
9 10395 1 1 49 TYR OH O 17.411 -3.486 -33.172 1.00 . A A . 49 TYR OH 1 1
9 10396 1 1 50 LEU C C 12.580 -10.555 -26.244 1.00 . A A . 50 LEU C 1 1
9 10397 1 1 50 LEU CA C 13.957 -9.904 -26.383 1.00 . A A . 50 LEU CA 1 1
9 10398 1 1 50 LEU CB C 14.556 -9.638 -25.002 1.00 . A A . 50 LEU CB 1 1
9 10399 1 1 50 LEU CD1 C 16.230 -11.313 -24.177 1.00 . A A . 50 LEU CD1 1 1
9 10400 1 1 50 LEU CD2 C 14.334 -10.620 -22.718 1.00 . A A . 50 LEU CD2 1 1
9 10401 1 1 50 LEU CG C 14.776 -10.881 -24.142 1.00 . A A . 50 LEU CG 1 1
9 10402 1 1 50 LEU H H 13.434 -7.884 -26.712 1.00 . A A . 50 LEU H 1 1
9 10403 1 1 50 LEU HA H 14.613 -10.571 -26.925 1.00 . A A . 50 LEU HA 1 1
9 10404 1 1 50 LEU HB2 H 15.507 -9.145 -25.134 1.00 . A A . 50 LEU HB2 1 1
9 10405 1 1 50 LEU HB3 H 13.894 -8.972 -24.470 1.00 . A A . 50 LEU HB3 1 1
9 10406 1 1 50 LEU HD11 H 16.316 -12.317 -23.789 1.00 . A A . 50 LEU HD11 1 1
9 10407 1 1 50 LEU HD12 H 16.816 -10.640 -23.570 1.00 . A A . 50 LEU HD12 1 1
9 10408 1 1 50 LEU HD13 H 16.588 -11.288 -25.195 1.00 . A A . 50 LEU HD13 1 1
9 10409 1 1 50 LEU HD21 H 14.277 -9.557 -22.541 1.00 . A A . 50 LEU HD21 1 1
9 10410 1 1 50 LEU HD22 H 15.034 -11.066 -22.028 1.00 . A A . 50 LEU HD22 1 1
9 10411 1 1 50 LEU HD23 H 13.368 -11.057 -22.577 1.00 . A A . 50 LEU HD23 1 1
9 10412 1 1 50 LEU HG H 14.176 -11.692 -24.534 1.00 . A A . 50 LEU HG 1 1
9 10413 1 1 50 LEU N N 13.861 -8.659 -27.131 1.00 . A A . 50 LEU N 1 1
9 10414 1 1 50 LEU O O 11.717 -10.047 -25.529 1.00 . A A . 50 LEU O 1 1
9 10415 1 1 51 PRO C C 10.485 -12.482 -25.468 1.00 . A A . 51 PRO C 1 1
9 10416 1 1 51 PRO CA C 11.064 -12.407 -26.880 1.00 . A A . 51 PRO CA 1 1
9 10417 1 1 51 PRO CB C 11.442 -13.792 -27.390 1.00 . A A . 51 PRO CB 1 1
9 10418 1 1 51 PRO CD C 13.309 -12.381 -27.820 1.00 . A A . 51 PRO CD 1 1
9 10419 1 1 51 PRO CG C 12.487 -13.502 -28.404 1.00 . A A . 51 PRO CG 1 1
9 10420 1 1 51 PRO HA H 10.339 -11.965 -27.545 1.00 . A A . 51 PRO HA 1 1
9 10421 1 1 51 PRO HB2 H 11.827 -14.389 -26.576 1.00 . A A . 51 PRO HB2 1 1
9 10422 1 1 51 PRO HB3 H 10.582 -14.271 -27.831 1.00 . A A . 51 PRO HB3 1 1
9 10423 1 1 51 PRO HD2 H 14.141 -12.779 -27.254 1.00 . A A . 51 PRO HD2 1 1
9 10424 1 1 51 PRO HD3 H 13.659 -11.721 -28.599 1.00 . A A . 51 PRO HD3 1 1
9 10425 1 1 51 PRO HG2 H 13.099 -14.377 -28.571 1.00 . A A . 51 PRO HG2 1 1
9 10426 1 1 51 PRO HG3 H 12.022 -13.181 -29.324 1.00 . A A . 51 PRO HG3 1 1
9 10427 1 1 51 PRO N N 12.347 -11.693 -26.932 1.00 . A A . 51 PRO N 1 1
9 10428 1 1 51 PRO O O 11.225 -12.608 -24.494 1.00 . A A . 51 PRO O 1 1
9 10429 1 1 52 SER C C 9.022 -13.514 -23.155 1.00 . A A . 52 SER C 1 1
9 10430 1 1 52 SER CA C 8.462 -12.435 -24.085 1.00 . A A . 52 SER CA 1 1
9 10431 1 1 52 SER CB C 6.966 -12.680 -24.308 1.00 . A A . 52 SER CB 1 1
9 10432 1 1 52 SER H H 8.632 -12.287 -26.192 1.00 . A A . 52 SER H 1 1
9 10433 1 1 52 SER HA H 8.587 -11.473 -23.613 1.00 . A A . 52 SER HA 1 1
9 10434 1 1 52 SER HB2 H 6.812 -13.701 -24.621 1.00 . A A . 52 SER HB2 1 1
9 10435 1 1 52 SER HB3 H 6.433 -12.502 -23.384 1.00 . A A . 52 SER HB3 1 1
9 10436 1 1 52 SER HG H 5.810 -12.289 -25.841 1.00 . A A . 52 SER HG 1 1
9 10437 1 1 52 SER N N 9.159 -12.392 -25.373 1.00 . A A . 52 SER N 1 1
9 10438 1 1 52 SER O O 8.644 -14.679 -23.246 1.00 . A A . 52 SER O 1 1
9 10439 1 1 52 SER OG O 6.450 -11.815 -25.305 1.00 . A A . 52 SER OG 1 1
9 10440 1 1 53 PRO C C 9.813 -14.017 -19.942 1.00 . A A . 53 PRO C 1 1
9 10441 1 1 53 PRO CA C 10.534 -14.060 -21.283 1.00 . A A . 53 PRO CA 1 1
9 10442 1 1 53 PRO CB C 11.936 -13.486 -21.148 1.00 . A A . 53 PRO CB 1 1
9 10443 1 1 53 PRO CD C 10.451 -11.777 -22.031 1.00 . A A . 53 PRO CD 1 1
9 10444 1 1 53 PRO CG C 11.752 -12.008 -21.293 1.00 . A A . 53 PRO CG 1 1
9 10445 1 1 53 PRO HA H 10.575 -15.076 -21.662 1.00 . A A . 53 PRO HA 1 1
9 10446 1 1 53 PRO HB2 H 12.345 -13.739 -20.179 1.00 . A A . 53 PRO HB2 1 1
9 10447 1 1 53 PRO HB3 H 12.570 -13.881 -21.927 1.00 . A A . 53 PRO HB3 1 1
9 10448 1 1 53 PRO HD2 H 9.777 -11.191 -21.425 1.00 . A A . 53 PRO HD2 1 1
9 10449 1 1 53 PRO HD3 H 10.635 -11.283 -22.975 1.00 . A A . 53 PRO HD3 1 1
9 10450 1 1 53 PRO HG2 H 11.720 -11.543 -20.322 1.00 . A A . 53 PRO HG2 1 1
9 10451 1 1 53 PRO HG3 H 12.568 -11.613 -21.861 1.00 . A A . 53 PRO HG3 1 1
9 10452 1 1 53 PRO N N 9.931 -13.138 -22.236 1.00 . A A . 53 PRO N 1 1
9 10453 1 1 53 PRO O O 10.441 -14.082 -18.882 1.00 . A A . 53 PRO O 1 1
9 10454 1 1 54 CYS C C 6.340 -13.088 -19.182 1.00 . A A . 54 CYS C 1 1
9 10455 1 1 54 CYS CA C 7.611 -13.867 -18.835 1.00 . A A . 54 CYS CA 1 1
9 10456 1 1 54 CYS CB C 8.296 -13.199 -17.645 1.00 . A A . 54 CYS CB 1 1
9 10457 1 1 54 CYS H H 8.060 -13.883 -20.878 1.00 . A A . 54 CYS H 1 1
9 10458 1 1 54 CYS HA H 7.356 -14.890 -18.583 1.00 . A A . 54 CYS HA 1 1
9 10459 1 1 54 CYS HB2 H 9.172 -13.755 -17.376 1.00 . A A . 54 CYS HB2 1 1
9 10460 1 1 54 CYS HB3 H 8.574 -12.198 -17.933 1.00 . A A . 54 CYS HB3 1 1
9 10461 1 1 54 CYS N N 8.486 -13.912 -20.008 1.00 . A A . 54 CYS N 1 1
9 10462 1 1 54 CYS O O 6.345 -12.272 -20.105 1.00 . A A . 54 CYS O 1 1
9 10463 1 1 54 CYS SG S 7.246 -13.075 -16.149 1.00 . A A . 54 CYS SG 1 1
9 10464 1 1 55 GLN C C 4.140 -11.141 -18.357 1.00 . A A . 55 GLN C 1 1
9 10465 1 1 55 GLN CA C 4.003 -12.626 -18.695 1.00 . A A . 55 GLN CA 1 1
9 10466 1 1 55 GLN CB C 2.890 -13.267 -17.847 1.00 . A A . 55 GLN CB 1 1
9 10467 1 1 55 GLN CD C 0.992 -12.156 -19.135 1.00 . A A . 55 GLN CD 1 1
9 10468 1 1 55 GLN CG C 1.587 -12.484 -17.782 1.00 . A A . 55 GLN CG 1 1
9 10469 1 1 55 GLN H H 5.312 -13.987 -17.717 1.00 . A A . 55 GLN H 1 1
9 10470 1 1 55 GLN HA H 3.760 -12.728 -19.737 1.00 . A A . 55 GLN HA 1 1
9 10471 1 1 55 GLN HB2 H 2.673 -14.240 -18.237 1.00 . A A . 55 GLN HB2 1 1
9 10472 1 1 55 GLN HB3 H 3.259 -13.380 -16.843 1.00 . A A . 55 GLN HB3 1 1
9 10473 1 1 55 GLN HE21 H -0.829 -12.038 -18.338 1.00 . A A . 55 GLN HE21 1 1
9 10474 1 1 55 GLN HE22 H -0.728 -11.729 -20.035 1.00 . A A . 55 GLN HE22 1 1
9 10475 1 1 55 GLN HG2 H 0.864 -13.057 -17.220 1.00 . A A . 55 GLN HG2 1 1
9 10476 1 1 55 GLN HG3 H 1.780 -11.562 -17.273 1.00 . A A . 55 GLN HG3 1 1
9 10477 1 1 55 GLN N N 5.263 -13.326 -18.446 1.00 . A A . 55 GLN N 1 1
9 10478 1 1 55 GLN NE2 N -0.322 -11.960 -19.174 1.00 . A A . 55 GLN NE2 1 1
9 10479 1 1 55 GLN O O 5.127 -10.724 -17.759 1.00 . A A . 55 GLN O 1 1
9 10480 1 1 55 GLN OE1 O 1.710 -12.053 -20.127 1.00 . A A . 55 GLN OE1 1 1
9 10481 1 1 56 SER C C 2.056 -8.596 -17.469 1.00 . A A . 56 SER C 1 1
9 10482 1 1 56 SER CA C 3.132 -8.929 -18.499 1.00 . A A . 56 SER CA 1 1
9 10483 1 1 56 SER CB C 2.885 -8.155 -19.791 1.00 . A A . 56 SER CB 1 1
9 10484 1 1 56 SER H H 2.404 -10.738 -19.236 1.00 . A A . 56 SER H 1 1
9 10485 1 1 56 SER HA H 4.088 -8.665 -18.101 1.00 . A A . 56 SER HA 1 1
9 10486 1 1 56 SER HB2 H 3.748 -8.248 -20.433 1.00 . A A . 56 SER HB2 1 1
9 10487 1 1 56 SER HB3 H 2.018 -8.561 -20.292 1.00 . A A . 56 SER HB3 1 1
9 10488 1 1 56 SER HG H 1.930 -6.467 -20.062 1.00 . A A . 56 SER HG 1 1
9 10489 1 1 56 SER N N 3.145 -10.354 -18.754 1.00 . A A . 56 SER N 1 1
9 10490 1 1 56 SER O O 2.361 -8.162 -16.359 1.00 . A A . 56 SER O 1 1
9 10491 1 1 56 SER OG O 2.660 -6.781 -19.525 1.00 . A A . 56 SER OG 1 1
9 10492 1 1 57 GLY C C -1.456 -7.808 -17.553 1.00 . A A . 57 GLY C 1 1
9 10493 1 1 57 GLY CA C -0.301 -8.555 -16.922 1.00 . A A . 57 GLY CA 1 1
9 10494 1 1 57 GLY H H 0.607 -9.178 -18.734 1.00 . A A . 57 GLY H 1 1
9 10495 1 1 57 GLY HA2 H -0.676 -9.500 -16.557 1.00 . A A . 57 GLY HA2 1 1
9 10496 1 1 57 GLY HA3 H 0.072 -7.980 -16.086 1.00 . A A . 57 GLY HA3 1 1
9 10497 1 1 57 GLY N N 0.794 -8.820 -17.839 1.00 . A A . 57 GLY N 1 1
9 10498 1 1 57 GLY O O -1.353 -6.619 -17.854 1.00 . A A . 57 GLY O 1 1
9 10499 1 1 58 GLN C C -4.875 -7.830 -17.298 1.00 . A A . 58 GLN C 1 1
9 10500 1 1 58 GLN CA C -3.763 -7.936 -18.339 1.00 . A A . 58 GLN CA 1 1
9 10501 1 1 58 GLN CB C -4.195 -8.805 -19.495 1.00 . A A . 58 GLN CB 1 1
9 10502 1 1 58 GLN CD C -4.818 -7.651 -21.642 1.00 . A A . 58 GLN CD 1 1
9 10503 1 1 58 GLN CG C -3.707 -8.267 -20.818 1.00 . A A . 58 GLN CG 1 1
9 10504 1 1 58 GLN H H -2.585 -9.454 -17.479 1.00 . A A . 58 GLN H 1 1
9 10505 1 1 58 GLN HA H -3.520 -6.951 -18.711 1.00 . A A . 58 GLN HA 1 1
9 10506 1 1 58 GLN HB2 H -3.792 -9.796 -19.356 1.00 . A A . 58 GLN HB2 1 1
9 10507 1 1 58 GLN HB3 H -5.269 -8.860 -19.514 1.00 . A A . 58 GLN HB3 1 1
9 10508 1 1 58 GLN HE21 H -4.211 -8.656 -23.243 1.00 . A A . 58 GLN HE21 1 1
9 10509 1 1 58 GLN HE22 H -5.585 -7.636 -23.472 1.00 . A A . 58 GLN HE22 1 1
9 10510 1 1 58 GLN HG2 H -2.959 -7.510 -20.624 1.00 . A A . 58 GLN HG2 1 1
9 10511 1 1 58 GLN HG3 H -3.262 -9.071 -21.375 1.00 . A A . 58 GLN HG3 1 1
9 10512 1 1 58 GLN N N -2.565 -8.514 -17.746 1.00 . A A . 58 GLN N 1 1
9 10513 1 1 58 GLN NE2 N -4.878 -8.018 -22.914 1.00 . A A . 58 GLN NE2 1 1
9 10514 1 1 58 GLN O O -5.652 -8.766 -17.094 1.00 . A A . 58 GLN O 1 1
9 10515 1 1 58 GLN OE1 O -5.613 -6.855 -21.139 1.00 . A A . 58 GLN OE1 1 1
9 10516 1 1 59 LYS C C -7.274 -5.669 -16.182 1.00 . A A . 59 LYS C 1 1
9 10517 1 1 59 LYS CA C -5.971 -6.357 -15.666 1.00 . A A . 59 LYS CA 1 1
9 10518 1 1 59 LYS CB C -5.310 -5.537 -14.591 1.00 . A A . 59 LYS CB 1 1
9 10519 1 1 59 LYS CD C -3.138 -4.350 -14.881 1.00 . A A . 59 LYS CD 1 1
9 10520 1 1 59 LYS CE C -2.736 -3.546 -13.649 1.00 . A A . 59 LYS CE 1 1
9 10521 1 1 59 LYS CG C -4.622 -4.304 -15.132 1.00 . A A . 59 LYS CG 1 1
9 10522 1 1 59 LYS H H -4.372 -5.941 -16.926 1.00 . A A . 59 LYS H 1 1
9 10523 1 1 59 LYS HA H -6.260 -7.287 -15.239 1.00 . A A . 59 LYS HA 1 1
9 10524 1 1 59 LYS HB2 H -6.044 -5.238 -13.856 1.00 . A A . 59 LYS HB2 1 1
9 10525 1 1 59 LYS HB3 H -4.563 -6.153 -14.120 1.00 . A A . 59 LYS HB3 1 1
9 10526 1 1 59 LYS HD2 H -2.842 -5.377 -14.736 1.00 . A A . 59 LYS HD2 1 1
9 10527 1 1 59 LYS HD3 H -2.638 -3.945 -15.743 1.00 . A A . 59 LYS HD3 1 1
9 10528 1 1 59 LYS HE2 H -1.971 -2.840 -13.933 1.00 . A A . 59 LYS HE2 1 1
9 10529 1 1 59 LYS HE3 H -3.600 -3.009 -13.286 1.00 . A A . 59 LYS HE3 1 1
9 10530 1 1 59 LYS HG2 H -4.800 -4.224 -16.192 1.00 . A A . 59 LYS HG2 1 1
9 10531 1 1 59 LYS HG3 H -5.018 -3.453 -14.644 1.00 . A A . 59 LYS HG3 1 1
9 10532 1 1 59 LYS HZ1 H -2.119 -5.393 -12.894 1.00 . A A . 59 LYS HZ1 1 1
9 10533 1 1 59 LYS HZ2 H -2.860 -4.403 -11.747 1.00 . A A . 59 LYS HZ2 1 1
9 10534 1 1 59 LYS HZ3 H -1.279 -4.077 -12.248 1.00 . A A . 59 LYS HZ3 1 1
9 10535 1 1 59 LYS N N -4.955 -6.668 -16.661 1.00 . A A . 59 LYS N 1 1
9 10536 1 1 59 LYS NZ N -2.211 -4.416 -12.559 1.00 . A A . 59 LYS NZ 1 1
9 10537 1 1 59 LYS O O -7.768 -4.763 -15.512 1.00 . A A . 59 LYS O 1 1
9 10538 1 1 60 PRO C C -10.155 -5.106 -16.923 1.00 . A A . 60 PRO C 1 1
9 10539 1 1 60 PRO CA C -9.009 -5.306 -17.893 1.00 . A A . 60 PRO CA 1 1
9 10540 1 1 60 PRO CB C -9.462 -6.208 -19.032 1.00 . A A . 60 PRO CB 1 1
9 10541 1 1 60 PRO CD C -7.302 -6.982 -18.314 1.00 . A A . 60 PRO CD 1 1
9 10542 1 1 60 PRO CG C -8.213 -6.849 -19.516 1.00 . A A . 60 PRO CG 1 1
9 10543 1 1 60 PRO HA H -8.741 -4.363 -18.284 1.00 . A A . 60 PRO HA 1 1
9 10544 1 1 60 PRO HB2 H -10.168 -6.934 -18.660 1.00 . A A . 60 PRO HB2 1 1
9 10545 1 1 60 PRO HB3 H -9.925 -5.607 -19.800 1.00 . A A . 60 PRO HB3 1 1
9 10546 1 1 60 PRO HD2 H -7.362 -7.979 -17.906 1.00 . A A . 60 PRO HD2 1 1
9 10547 1 1 60 PRO HD3 H -6.296 -6.742 -18.584 1.00 . A A . 60 PRO HD3 1 1
9 10548 1 1 60 PRO HG2 H -8.435 -7.824 -19.921 1.00 . A A . 60 PRO HG2 1 1
9 10549 1 1 60 PRO HG3 H -7.746 -6.226 -20.266 1.00 . A A . 60 PRO HG3 1 1
9 10550 1 1 60 PRO N N -7.820 -5.995 -17.362 1.00 . A A . 60 PRO N 1 1
9 10551 1 1 60 PRO O O -10.500 -6.010 -16.172 1.00 . A A . 60 PRO O 1 1
9 10552 1 1 61 CYS C C -12.780 -2.516 -16.565 1.00 . A A . 61 CYS C 1 1
9 10553 1 1 61 CYS CA C -11.833 -3.576 -16.021 1.00 . A A . 61 CYS CA 1 1
9 10554 1 1 61 CYS CB C -11.340 -3.048 -14.677 1.00 . A A . 61 CYS CB 1 1
9 10555 1 1 61 CYS H H -10.418 -3.171 -17.485 1.00 . A A . 61 CYS H 1 1
9 10556 1 1 61 CYS HA H -12.383 -4.483 -15.863 1.00 . A A . 61 CYS HA 1 1
9 10557 1 1 61 CYS HB2 H -12.092 -2.377 -14.285 1.00 . A A . 61 CYS HB2 1 1
9 10558 1 1 61 CYS HB3 H -11.239 -3.880 -14.004 1.00 . A A . 61 CYS HB3 1 1
9 10559 1 1 61 CYS N N -10.740 -3.893 -16.922 1.00 . A A . 61 CYS N 1 1
9 10560 1 1 61 CYS O O -12.392 -1.609 -17.301 1.00 . A A . 61 CYS O 1 1
9 10561 1 1 61 CYS SG S -9.740 -2.125 -14.707 1.00 . A A . 61 CYS SG 1 1
9 10562 1 1 62 GLY C C -14.833 -0.322 -16.442 1.00 . A A . 62 GLY C 1 1
9 10563 1 1 62 GLY CA C -15.120 -1.815 -16.597 1.00 . A A . 62 GLY CA 1 1
9 10564 1 1 62 GLY H H -14.244 -3.489 -15.643 1.00 . A A . 62 GLY H 1 1
9 10565 1 1 62 GLY HA2 H -15.334 -2.009 -17.640 1.00 . A A . 62 GLY HA2 1 1
9 10566 1 1 62 GLY HA3 H -15.995 -2.056 -16.017 1.00 . A A . 62 GLY HA3 1 1
9 10567 1 1 62 GLY N N -14.046 -2.695 -16.183 1.00 . A A . 62 GLY N 1 1
9 10568 1 1 62 GLY O O -15.697 0.491 -16.751 1.00 . A A . 62 GLY O 1 1
9 10569 1 1 63 SER C C -12.858 1.959 -17.271 1.00 . A A . 63 SER C 1 1
9 10570 1 1 63 SER CA C -13.337 1.465 -15.908 1.00 . A A . 63 SER CA 1 1
9 10571 1 1 63 SER CB C -12.288 1.709 -14.837 1.00 . A A . 63 SER CB 1 1
9 10572 1 1 63 SER H H -12.973 -0.603 -15.813 1.00 . A A . 63 SER H 1 1
9 10573 1 1 63 SER HA H -14.236 1.972 -15.651 1.00 . A A . 63 SER HA 1 1
9 10574 1 1 63 SER HB2 H -12.500 1.100 -13.974 1.00 . A A . 63 SER HB2 1 1
9 10575 1 1 63 SER HB3 H -11.342 1.442 -15.233 1.00 . A A . 63 SER HB3 1 1
9 10576 1 1 63 SER HG H -11.849 3.589 -15.149 1.00 . A A . 63 SER HG 1 1
9 10577 1 1 63 SER N N -13.646 0.060 -16.017 1.00 . A A . 63 SER N 1 1
9 10578 1 1 63 SER O O -11.902 2.733 -17.380 1.00 . A A . 63 SER O 1 1
9 10579 1 1 63 SER OG O -12.246 3.071 -14.446 1.00 . A A . 63 SER OG 1 1
9 10580 1 1 64 GLY C C -11.786 1.553 -20.011 1.00 . A A . 64 GLY C 1 1
9 10581 1 1 64 GLY CA C -13.218 1.829 -19.680 1.00 . A A . 64 GLY CA 1 1
9 10582 1 1 64 GLY H H -14.276 0.857 -18.153 1.00 . A A . 64 GLY H 1 1
9 10583 1 1 64 GLY HA2 H -13.849 1.258 -20.342 1.00 . A A . 64 GLY HA2 1 1
9 10584 1 1 64 GLY HA3 H -13.412 2.863 -19.817 1.00 . A A . 64 GLY HA3 1 1
9 10585 1 1 64 GLY N N -13.542 1.473 -18.315 1.00 . A A . 64 GLY N 1 1
9 10586 1 1 64 GLY O O -11.058 2.426 -20.474 1.00 . A A . 64 GLY O 1 1
9 10587 1 1 65 GLY C C -9.605 -1.214 -19.072 1.00 . A A . 65 GLY C 1 1
9 10588 1 1 65 GLY CA C -10.013 -0.074 -19.962 1.00 . A A . 65 GLY CA 1 1
9 10589 1 1 65 GLY H H -11.962 -0.322 -19.343 1.00 . A A . 65 GLY H 1 1
9 10590 1 1 65 GLY HA2 H -9.900 -0.352 -20.986 1.00 . A A . 65 GLY HA2 1 1
9 10591 1 1 65 GLY HA3 H -9.376 0.764 -19.769 1.00 . A A . 65 GLY HA3 1 1
9 10592 1 1 65 GLY N N -11.372 0.329 -19.736 1.00 . A A . 65 GLY N 1 1
9 10593 1 1 65 GLY O O -10.429 -2.053 -18.707 1.00 . A A . 65 GLY O 1 1
9 10594 1 1 66 ARG C C -7.127 -1.587 -16.677 1.00 . A A . 66 ARG C 1 1
9 10595 1 1 66 ARG CA C -7.813 -2.244 -17.840 1.00 . A A . 66 ARG CA 1 1
9 10596 1 1 66 ARG CB C -6.826 -3.176 -18.549 1.00 . A A . 66 ARG CB 1 1
9 10597 1 1 66 ARG CD C -8.515 -3.655 -20.373 1.00 . A A . 66 ARG CD 1 1
9 10598 1 1 66 ARG CG C -7.065 -3.357 -20.045 1.00 . A A . 66 ARG CG 1 1
9 10599 1 1 66 ARG CZ C -8.744 -3.331 -22.789 1.00 . A A . 66 ARG CZ 1 1
9 10600 1 1 66 ARG H H -7.791 -0.503 -19.026 1.00 . A A . 66 ARG H 1 1
9 10601 1 1 66 ARG HA H -8.641 -2.810 -17.480 1.00 . A A . 66 ARG HA 1 1
9 10602 1 1 66 ARG HB2 H -5.830 -2.789 -18.411 1.00 . A A . 66 ARG HB2 1 1
9 10603 1 1 66 ARG HB3 H -6.879 -4.145 -18.074 1.00 . A A . 66 ARG HB3 1 1
9 10604 1 1 66 ARG HD2 H -8.858 -4.403 -19.711 1.00 . A A . 66 ARG HD2 1 1
9 10605 1 1 66 ARG HD3 H -9.096 -2.770 -20.235 1.00 . A A . 66 ARG HD3 1 1
9 10606 1 1 66 ARG HE H -8.802 -5.098 -21.865 1.00 . A A . 66 ARG HE 1 1
9 10607 1 1 66 ARG HG2 H -6.776 -2.455 -20.553 1.00 . A A . 66 ARG HG2 1 1
9 10608 1 1 66 ARG HG3 H -6.454 -4.178 -20.392 1.00 . A A . 66 ARG HG3 1 1
9 10609 1 1 66 ARG HH11 H -8.504 -1.626 -21.722 1.00 . A A . 66 ARG HH11 1 1
9 10610 1 1 66 ARG HH12 H -8.657 -1.419 -23.434 1.00 . A A . 66 ARG HH12 1 1
9 10611 1 1 66 ARG HH21 H -9.003 -4.829 -24.114 1.00 . A A . 66 ARG HH21 1 1
9 10612 1 1 66 ARG HH22 H -8.940 -3.236 -24.793 1.00 . A A . 66 ARG HH22 1 1
9 10613 1 1 66 ARG N N -8.346 -1.225 -18.710 1.00 . A A . 66 ARG N 1 1
9 10614 1 1 66 ARG NE N -8.700 -4.132 -21.734 1.00 . A A . 66 ARG NE 1 1
9 10615 1 1 66 ARG NH1 N -8.626 -2.017 -22.635 1.00 . A A . 66 ARG NH1 1 1
9 10616 1 1 66 ARG NH2 N -8.910 -3.840 -23.998 1.00 . A A . 66 ARG NH2 1 1
9 10617 1 1 66 ARG O O -6.716 -0.435 -16.792 1.00 . A A . 66 ARG O 1 1
9 10618 1 1 67 CYS C C -4.902 -1.287 -14.883 1.00 . A A . 67 CYS C 1 1
9 10619 1 1 67 CYS CA C -6.284 -1.701 -14.445 1.00 . A A . 67 CYS CA 1 1
9 10620 1 1 67 CYS CB C -6.239 -2.654 -13.243 1.00 . A A . 67 CYS CB 1 1
9 10621 1 1 67 CYS H H -7.263 -3.226 -15.517 1.00 . A A . 67 CYS H 1 1
9 10622 1 1 67 CYS HA H -6.821 -0.823 -14.168 1.00 . A A . 67 CYS HA 1 1
9 10623 1 1 67 CYS HB2 H -7.208 -3.098 -13.110 1.00 . A A . 67 CYS HB2 1 1
9 10624 1 1 67 CYS HB3 H -5.527 -3.431 -13.416 1.00 . A A . 67 CYS HB3 1 1
9 10625 1 1 67 CYS N N -6.963 -2.296 -15.571 1.00 . A A . 67 CYS N 1 1
9 10626 1 1 67 CYS O O -4.450 -1.653 -15.969 1.00 . A A . 67 CYS O 1 1
9 10627 1 1 67 CYS SG S -5.781 -1.852 -11.678 1.00 . A A . 67 CYS SG 1 1
9 10628 1 1 68 ALA C C -2.192 0.177 -13.019 1.00 . A A . 68 ALA C 1 1
9 10629 1 1 68 ALA CA C -2.900 -0.114 -14.321 1.00 . A A . 68 ALA CA 1 1
9 10630 1 1 68 ALA CB C -2.943 1.079 -15.245 1.00 . A A . 68 ALA CB 1 1
9 10631 1 1 68 ALA H H -4.589 -0.331 -13.169 1.00 . A A . 68 ALA H 1 1
9 10632 1 1 68 ALA HA H -2.381 -0.911 -14.803 1.00 . A A . 68 ALA HA 1 1
9 10633 1 1 68 ALA HB1 H -2.976 0.744 -16.272 1.00 . A A . 68 ALA HB1 1 1
9 10634 1 1 68 ALA HB2 H -2.082 1.676 -15.092 1.00 . A A . 68 ALA HB2 1 1
9 10635 1 1 68 ALA HB3 H -3.826 1.652 -15.034 1.00 . A A . 68 ALA HB3 1 1
9 10636 1 1 68 ALA N N -4.228 -0.559 -14.039 1.00 . A A . 68 ALA N 1 1
9 10637 1 1 68 ALA O O -1.606 -0.730 -12.414 1.00 . A A . 68 ALA O 1 1
9 10638 1 1 69 ALA C C -2.387 1.615 -10.097 1.00 . A A . 69 ALA C 1 1
9 10639 1 1 69 ALA CA C -1.589 1.920 -11.366 1.00 . A A . 69 ALA CA 1 1
9 10640 1 1 69 ALA CB C -1.304 3.409 -11.491 1.00 . A A . 69 ALA CB 1 1
9 10641 1 1 69 ALA H H -2.610 2.179 -13.065 1.00 . A A . 69 ALA H 1 1
9 10642 1 1 69 ALA HA H -0.644 1.420 -11.273 1.00 . A A . 69 ALA HA 1 1
9 10643 1 1 69 ALA HB1 H -1.794 3.944 -10.696 1.00 . A A . 69 ALA HB1 1 1
9 10644 1 1 69 ALA HB2 H -1.677 3.766 -12.442 1.00 . A A . 69 ALA HB2 1 1
9 10645 1 1 69 ALA HB3 H -0.243 3.572 -11.439 1.00 . A A . 69 ALA HB3 1 1
9 10646 1 1 69 ALA N N -2.208 1.425 -12.591 1.00 . A A . 69 ALA N 1 1
9 10647 1 1 69 ALA O O -3.269 0.756 -10.082 1.00 . A A . 69 ALA O 1 1
9 10648 1 1 70 ALA C C -4.318 2.533 -8.115 1.00 . A A . 70 ALA C 1 1
9 10649 1 1 70 ALA CA C -2.851 2.346 -7.811 1.00 . A A . 70 ALA CA 1 1
9 10650 1 1 70 ALA CB C -2.484 3.472 -6.849 1.00 . A A . 70 ALA CB 1 1
9 10651 1 1 70 ALA H H -1.520 3.177 -9.216 1.00 . A A . 70 ALA H 1 1
9 10652 1 1 70 ALA HA H -2.677 1.393 -7.348 1.00 . A A . 70 ALA HA 1 1
9 10653 1 1 70 ALA HB1 H -3.365 4.085 -6.662 1.00 . A A . 70 ALA HB1 1 1
9 10654 1 1 70 ALA HB2 H -1.707 4.079 -7.284 1.00 . A A . 70 ALA HB2 1 1
9 10655 1 1 70 ALA HB3 H -2.132 3.051 -5.921 1.00 . A A . 70 ALA HB3 1 1
9 10656 1 1 70 ALA N N -2.114 2.422 -9.054 1.00 . A A . 70 ALA N 1 1
9 10657 1 1 70 ALA O O -4.772 3.664 -8.238 1.00 . A A . 70 ALA O 1 1
9 10658 1 1 71 GLY C C -6.728 2.385 -9.832 1.00 . A A . 71 GLY C 1 1
9 10659 1 1 71 GLY CA C -6.440 1.629 -8.551 1.00 . A A . 71 GLY CA 1 1
9 10660 1 1 71 GLY H H -4.670 0.565 -8.199 1.00 . A A . 71 GLY H 1 1
9 10661 1 1 71 GLY HA2 H -6.889 0.670 -8.614 1.00 . A A . 71 GLY HA2 1 1
9 10662 1 1 71 GLY HA3 H -6.880 2.169 -7.739 1.00 . A A . 71 GLY HA3 1 1
9 10663 1 1 71 GLY N N -5.053 1.465 -8.264 1.00 . A A . 71 GLY N 1 1
9 10664 1 1 71 GLY O O -7.667 3.177 -9.885 1.00 . A A . 71 GLY O 1 1
9 10665 1 1 72 ILE C C -6.624 1.759 -13.153 1.00 . A A . 72 ILE C 1 1
9 10666 1 1 72 ILE CA C -6.154 2.768 -12.152 1.00 . A A . 72 ILE CA 1 1
9 10667 1 1 72 ILE CB C -4.904 3.521 -12.719 1.00 . A A . 72 ILE CB 1 1
9 10668 1 1 72 ILE CD1 C -4.322 5.951 -13.258 1.00 . A A . 72 ILE CD1 1 1
9 10669 1 1 72 ILE CG1 C -4.930 4.978 -12.273 1.00 . A A . 72 ILE CG1 1 1
9 10670 1 1 72 ILE CG2 C -4.892 3.492 -14.238 1.00 . A A . 72 ILE CG2 1 1
9 10671 1 1 72 ILE H H -5.231 1.494 -10.774 1.00 . A A . 72 ILE H 1 1
9 10672 1 1 72 ILE HA H -6.929 3.479 -12.026 1.00 . A A . 72 ILE HA 1 1
9 10673 1 1 72 ILE HB H -4.011 3.043 -12.347 1.00 . A A . 72 ILE HB 1 1
9 10674 1 1 72 ILE HD11 H -3.264 5.744 -13.370 1.00 . A A . 72 ILE HD11 1 1
9 10675 1 1 72 ILE HD12 H -4.448 6.958 -12.884 1.00 . A A . 72 ILE HD12 1 1
9 10676 1 1 72 ILE HD13 H -4.824 5.859 -14.221 1.00 . A A . 72 ILE HD13 1 1
9 10677 1 1 72 ILE HG12 H -5.942 5.259 -12.145 1.00 . A A . 72 ILE HG12 1 1
9 10678 1 1 72 ILE HG13 H -4.414 5.073 -11.333 1.00 . A A . 72 ILE HG13 1 1
9 10679 1 1 72 ILE HG21 H -4.924 2.474 -14.585 1.00 . A A . 72 ILE HG21 1 1
9 10680 1 1 72 ILE HG22 H -3.988 3.961 -14.601 1.00 . A A . 72 ILE HG22 1 1
9 10681 1 1 72 ILE HG23 H -5.749 4.032 -14.620 1.00 . A A . 72 ILE HG23 1 1
9 10682 1 1 72 ILE N N -5.946 2.128 -10.868 1.00 . A A . 72 ILE N 1 1
9 10683 1 1 72 ILE O O -6.219 0.608 -13.114 1.00 . A A . 72 ILE O 1 1
9 10684 1 1 73 CYS C C -7.590 2.159 -16.400 1.00 . A A . 73 CYS C 1 1
9 10685 1 1 73 CYS CA C -7.902 1.385 -15.135 1.00 . A A . 73 CYS CA 1 1
9 10686 1 1 73 CYS CB C -9.363 0.953 -14.938 1.00 . A A . 73 CYS CB 1 1
9 10687 1 1 73 CYS H H -7.686 3.157 -14.065 1.00 . A A . 73 CYS H 1 1
9 10688 1 1 73 CYS HA H -7.272 0.526 -15.111 1.00 . A A . 73 CYS HA 1 1
9 10689 1 1 73 CYS HB2 H -9.474 0.666 -13.921 1.00 . A A . 73 CYS HB2 1 1
9 10690 1 1 73 CYS HB3 H -10.008 1.791 -15.127 1.00 . A A . 73 CYS HB3 1 1
9 10691 1 1 73 CYS N N -7.437 2.215 -14.075 1.00 . A A . 73 CYS N 1 1
9 10692 1 1 73 CYS O O -8.192 3.192 -16.716 1.00 . A A . 73 CYS O 1 1
9 10693 1 1 73 CYS SG S -9.966 -0.485 -15.933 1.00 . A A . 73 CYS SG 1 1
9 10694 1 1 74 CYS C C -5.935 1.404 -19.339 1.00 . A A . 74 CYS C 1 1
9 10695 1 1 74 CYS CA C -5.884 2.298 -18.140 1.00 . A A . 74 CYS CA 1 1
9 10696 1 1 74 CYS CB C -4.415 2.490 -17.783 1.00 . A A . 74 CYS CB 1 1
9 10697 1 1 74 CYS H H -6.055 0.933 -16.581 1.00 . A A . 74 CYS H 1 1
9 10698 1 1 74 CYS HA H -6.337 3.254 -18.348 1.00 . A A . 74 CYS HA 1 1
9 10699 1 1 74 CYS HB2 H -4.349 3.130 -16.932 1.00 . A A . 74 CYS HB2 1 1
9 10700 1 1 74 CYS HB3 H -4.005 1.526 -17.516 1.00 . A A . 74 CYS HB3 1 1
9 10701 1 1 74 CYS N N -6.510 1.693 -16.994 1.00 . A A . 74 CYS N 1 1
9 10702 1 1 74 CYS O O -5.943 0.184 -19.207 1.00 . A A . 74 CYS O 1 1
9 10703 1 1 74 CYS SG S -3.356 3.181 -19.092 1.00 . A A . 74 CYS SG 1 1
9 10704 1 1 75 SER C C -4.482 1.478 -22.309 1.00 . A A . 75 SER C 1 1
9 10705 1 1 75 SER CA C -5.861 1.222 -21.707 1.00 . A A . 75 SER CA 1 1
9 10706 1 1 75 SER CB C -6.995 1.712 -22.617 1.00 . A A . 75 SER CB 1 1
9 10707 1 1 75 SER H H -5.855 2.969 -20.572 1.00 . A A . 75 SER H 1 1
9 10708 1 1 75 SER HA H -5.983 0.195 -21.453 1.00 . A A . 75 SER HA 1 1
9 10709 1 1 75 SER HB2 H -6.846 2.759 -22.843 1.00 . A A . 75 SER HB2 1 1
9 10710 1 1 75 SER HB3 H -7.005 1.151 -23.527 1.00 . A A . 75 SER HB3 1 1
9 10711 1 1 75 SER HG H -8.219 0.831 -21.365 1.00 . A A . 75 SER HG 1 1
9 10712 1 1 75 SER N N -5.899 2.002 -20.509 1.00 . A A . 75 SER N 1 1
9 10713 1 1 75 SER O O -3.518 1.607 -21.549 1.00 . A A . 75 SER O 1 1
9 10714 1 1 75 SER OG O -8.261 1.567 -21.977 1.00 . A A . 75 SER OG 1 1
9 10715 1 1 76 PRO C C -2.934 3.544 -24.252 1.00 . A A . 76 PRO C 1 1
9 10716 1 1 76 PRO CA C -3.035 2.027 -24.159 1.00 . A A . 76 PRO CA 1 1
9 10717 1 1 76 PRO CB C -3.067 1.389 -25.554 1.00 . A A . 76 PRO CB 1 1
9 10718 1 1 76 PRO CD C -5.328 1.620 -24.698 1.00 . A A . 76 PRO CD 1 1
9 10719 1 1 76 PRO CG C -4.510 1.203 -25.902 1.00 . A A . 76 PRO CG 1 1
9 10720 1 1 76 PRO HA H -2.219 1.624 -23.570 1.00 . A A . 76 PRO HA 1 1
9 10721 1 1 76 PRO HB2 H -2.577 2.049 -26.257 1.00 . A A . 76 PRO HB2 1 1
9 10722 1 1 76 PRO HB3 H -2.559 0.444 -25.525 1.00 . A A . 76 PRO HB3 1 1
9 10723 1 1 76 PRO HD2 H -5.789 2.579 -24.864 1.00 . A A . 76 PRO HD2 1 1
9 10724 1 1 76 PRO HD3 H -6.070 0.869 -24.504 1.00 . A A . 76 PRO HD3 1 1
9 10725 1 1 76 PRO HG2 H -4.763 1.820 -26.754 1.00 . A A . 76 PRO HG2 1 1
9 10726 1 1 76 PRO HG3 H -4.689 0.167 -26.126 1.00 . A A . 76 PRO HG3 1 1
9 10727 1 1 76 PRO N N -4.324 1.673 -23.626 1.00 . A A . 76 PRO N 1 1
9 10728 1 1 76 PRO O O -1.854 4.126 -24.247 1.00 . A A . 76 PRO O 1 1
9 10729 1 1 77 ASP C C -4.007 6.460 -23.621 1.00 . A A . 77 ASP C 1 1
9 10730 1 1 77 ASP CA C -4.305 5.584 -24.785 1.00 . A A . 77 ASP CA 1 1
9 10731 1 1 77 ASP CB C -5.745 5.822 -25.249 1.00 . A A . 77 ASP CB 1 1
9 10732 1 1 77 ASP CG C -5.840 6.923 -26.284 1.00 . A A . 77 ASP CG 1 1
9 10733 1 1 77 ASP H H -4.900 3.585 -24.633 1.00 . A A . 77 ASP H 1 1
9 10734 1 1 77 ASP HA H -3.636 5.845 -25.586 1.00 . A A . 77 ASP HA 1 1
9 10735 1 1 77 ASP HB2 H -6.133 4.911 -25.683 1.00 . A A . 77 ASP HB2 1 1
9 10736 1 1 77 ASP HB3 H -6.353 6.099 -24.397 1.00 . A A . 77 ASP HB3 1 1
9 10737 1 1 77 ASP N N -4.104 4.134 -24.489 1.00 . A A . 77 ASP N 1 1
9 10738 1 1 77 ASP O O -3.073 7.255 -23.651 1.00 . A A . 77 ASP O 1 1
9 10739 1 1 77 ASP OD1 O -4.980 6.967 -27.189 1.00 . A A . 77 ASP OD1 1 1
9 10740 1 1 77 ASP OD2 O -6.777 7.748 -26.193 1.00 . A A . 77 ASP OD2 1 1
9 10741 1 1 78 GLY C C -5.042 6.305 -20.054 1.00 . A A . 78 GLY C 1 1
9 10742 1 1 78 GLY CA C -4.487 6.995 -21.280 1.00 . A A . 78 GLY CA 1 1
9 10743 1 1 78 GLY H H -5.461 5.589 -22.546 1.00 . A A . 78 GLY H 1 1
9 10744 1 1 78 GLY HA2 H -3.427 7.076 -21.174 1.00 . A A . 78 GLY HA2 1 1
9 10745 1 1 78 GLY HA3 H -4.903 7.980 -21.333 1.00 . A A . 78 GLY HA3 1 1
9 10746 1 1 78 GLY N N -4.758 6.256 -22.517 1.00 . A A . 78 GLY N 1 1
9 10747 1 1 78 GLY O O -5.969 5.494 -20.168 1.00 . A A . 78 GLY O 1 1
9 10748 1 1 79 CYS C C -5.508 6.799 -16.605 1.00 . A A . 79 CYS C 1 1
9 10749 1 1 79 CYS CA C -4.908 5.887 -17.654 1.00 . A A . 79 CYS CA 1 1
9 10750 1 1 79 CYS CB C -3.742 5.200 -16.970 1.00 . A A . 79 CYS CB 1 1
9 10751 1 1 79 CYS H H -3.687 7.138 -18.805 1.00 . A A . 79 CYS H 1 1
9 10752 1 1 79 CYS HA H -5.637 5.143 -17.934 1.00 . A A . 79 CYS HA 1 1
9 10753 1 1 79 CYS HB2 H -3.325 5.873 -16.246 1.00 . A A . 79 CYS HB2 1 1
9 10754 1 1 79 CYS HB3 H -4.108 4.333 -16.459 1.00 . A A . 79 CYS HB3 1 1
9 10755 1 1 79 CYS N N -4.461 6.559 -18.874 1.00 . A A . 79 CYS N 1 1
9 10756 1 1 79 CYS O O -5.067 7.931 -16.401 1.00 . A A . 79 CYS O 1 1
9 10757 1 1 79 CYS SG S -2.423 4.674 -18.103 1.00 . A A . 79 CYS SG 1 1
9 10758 1 1 80 GLU C C -7.748 5.992 -13.853 1.00 . A A . 80 GLU C 1 1
9 10759 1 1 80 GLU CA C -7.248 6.966 -14.914 1.00 . A A . 80 GLU CA 1 1
9 10760 1 1 80 GLU CB C -8.420 7.739 -15.509 1.00 . A A . 80 GLU CB 1 1
9 10761 1 1 80 GLU CD C -10.790 6.868 -15.550 1.00 . A A . 80 GLU CD 1 1
9 10762 1 1 80 GLU CG C -9.430 6.851 -16.218 1.00 . A A . 80 GLU CG 1 1
9 10763 1 1 80 GLU H H -6.837 5.403 -16.245 1.00 . A A . 80 GLU H 1 1
9 10764 1 1 80 GLU HA H -6.565 7.652 -14.462 1.00 . A A . 80 GLU HA 1 1
9 10765 1 1 80 GLU HB2 H -8.924 8.264 -14.712 1.00 . A A . 80 GLU HB2 1 1
9 10766 1 1 80 GLU HB3 H -8.034 8.456 -16.220 1.00 . A A . 80 GLU HB3 1 1
9 10767 1 1 80 GLU HG2 H -9.539 7.195 -17.233 1.00 . A A . 80 GLU HG2 1 1
9 10768 1 1 80 GLU HG3 H -9.061 5.833 -16.221 1.00 . A A . 80 GLU HG3 1 1
9 10769 1 1 80 GLU N N -6.529 6.266 -15.958 1.00 . A A . 80 GLU N 1 1
9 10770 1 1 80 GLU O O -8.303 4.940 -14.175 1.00 . A A . 80 GLU O 1 1
9 10771 1 1 80 GLU OE1 O -11.241 7.964 -15.150 1.00 . A A . 80 GLU OE1 1 1
9 10772 1 1 80 GLU OE2 O -11.409 5.790 -15.428 1.00 . A A . 80 GLU OE2 1 1
9 10773 1 1 81 GLU C C -9.224 4.907 -11.449 1.00 . A A . 81 GLU C 1 1
9 10774 1 1 81 GLU CA C -7.816 5.451 -11.466 1.00 . A A . 81 GLU CA 1 1
9 10775 1 1 81 GLU CB C -7.518 6.184 -10.168 1.00 . A A . 81 GLU CB 1 1
9 10776 1 1 81 GLU CD C -8.426 8.089 -8.799 1.00 . A A . 81 GLU CD 1 1
9 10777 1 1 81 GLU CG C -7.956 7.618 -10.162 1.00 . A A . 81 GLU CG 1 1
9 10778 1 1 81 GLU H H -6.961 7.110 -12.384 1.00 . A A . 81 GLU H 1 1
9 10779 1 1 81 GLU HA H -7.162 4.612 -11.503 1.00 . A A . 81 GLU HA 1 1
9 10780 1 1 81 GLU HB2 H -8.018 5.674 -9.373 1.00 . A A . 81 GLU HB2 1 1
9 10781 1 1 81 GLU HB3 H -6.458 6.168 -10.001 1.00 . A A . 81 GLU HB3 1 1
9 10782 1 1 81 GLU HG2 H -7.132 8.239 -10.474 1.00 . A A . 81 GLU HG2 1 1
9 10783 1 1 81 GLU HG3 H -8.758 7.716 -10.859 1.00 . A A . 81 GLU HG3 1 1
9 10784 1 1 81 GLU N N -7.481 6.313 -12.592 1.00 . A A . 81 GLU N 1 1
9 10785 1 1 81 GLU O O -10.202 5.653 -11.438 1.00 . A A . 81 GLU O 1 1
9 10786 1 1 81 GLU OE1 O -7.572 8.288 -7.917 1.00 . A A . 81 GLU OE1 1 1
9 10787 1 1 81 GLU OE2 O -9.651 8.261 -8.615 1.00 . A A . 81 GLU OE2 1 1
9 10788 1 1 82 ASP C C -10.818 2.430 -9.894 1.00 . A A . 82 ASP C 1 1
9 10789 1 1 82 ASP CA C -10.535 2.850 -11.328 1.00 . A A . 82 ASP CA 1 1
9 10790 1 1 82 ASP CB C -10.448 1.591 -12.200 1.00 . A A . 82 ASP CB 1 1
9 10791 1 1 82 ASP CG C -9.190 0.788 -11.946 1.00 . A A . 82 ASP CG 1 1
9 10792 1 1 82 ASP H H -8.484 3.050 -11.385 1.00 . A A . 82 ASP H 1 1
9 10793 1 1 82 ASP HA H -11.320 3.481 -11.693 1.00 . A A . 82 ASP HA 1 1
9 10794 1 1 82 ASP HB2 H -11.281 0.945 -11.997 1.00 . A A . 82 ASP HB2 1 1
9 10795 1 1 82 ASP HB3 H -10.468 1.890 -13.231 1.00 . A A . 82 ASP HB3 1 1
9 10796 1 1 82 ASP N N -9.296 3.576 -11.396 1.00 . A A . 82 ASP N 1 1
9 10797 1 1 82 ASP O O -10.060 1.655 -9.298 1.00 . A A . 82 ASP O 1 1
9 10798 1 1 82 ASP OD1 O -8.338 1.260 -11.176 1.00 . A A . 82 ASP OD1 1 1
9 10799 1 1 82 ASP OD2 O -9.055 -0.324 -12.510 1.00 . A A . 82 ASP OD2 1 1
9 10800 1 1 83 PRO C C -12.418 1.089 -7.795 1.00 . A A . 83 PRO C 1 1
9 10801 1 1 83 PRO CA C -12.343 2.579 -7.958 1.00 . A A . 83 PRO CA 1 1
9 10802 1 1 83 PRO CB C -13.752 3.186 -7.874 1.00 . A A . 83 PRO CB 1 1
9 10803 1 1 83 PRO CD C -12.849 3.841 -9.954 1.00 . A A . 83 PRO CD 1 1
9 10804 1 1 83 PRO CG C -13.704 4.324 -8.810 1.00 . A A . 83 PRO CG 1 1
9 10805 1 1 83 PRO HA H -11.695 2.979 -7.234 1.00 . A A . 83 PRO HA 1 1
9 10806 1 1 83 PRO HB2 H -14.471 2.457 -8.198 1.00 . A A . 83 PRO HB2 1 1
9 10807 1 1 83 PRO HB3 H -13.971 3.504 -6.862 1.00 . A A . 83 PRO HB3 1 1
9 10808 1 1 83 PRO HD2 H -13.451 3.334 -10.679 1.00 . A A . 83 PRO HD2 1 1
9 10809 1 1 83 PRO HD3 H -12.293 4.649 -10.399 1.00 . A A . 83 PRO HD3 1 1
9 10810 1 1 83 PRO HG2 H -14.696 4.577 -9.152 1.00 . A A . 83 PRO HG2 1 1
9 10811 1 1 83 PRO HG3 H -13.256 5.161 -8.321 1.00 . A A . 83 PRO HG3 1 1
9 10812 1 1 83 PRO N N -11.923 2.924 -9.319 1.00 . A A . 83 PRO N 1 1
9 10813 1 1 83 PRO O O -12.399 0.544 -6.692 1.00 . A A . 83 PRO O 1 1
9 10814 1 1 84 ALA C C -11.181 -1.492 -8.640 1.00 . A A . 84 ALA C 1 1
9 10815 1 1 84 ALA CA C -12.497 -0.915 -9.100 1.00 . A A . 84 ALA CA 1 1
9 10816 1 1 84 ALA CB C -12.749 -1.203 -10.564 1.00 . A A . 84 ALA CB 1 1
9 10817 1 1 84 ALA H H -12.436 1.059 -9.731 1.00 . A A . 84 ALA H 1 1
9 10818 1 1 84 ALA HA H -13.298 -1.306 -8.510 1.00 . A A . 84 ALA HA 1 1
9 10819 1 1 84 ALA HB1 H -12.782 -0.258 -11.101 1.00 . A A . 84 ALA HB1 1 1
9 10820 1 1 84 ALA HB2 H -13.688 -1.718 -10.678 1.00 . A A . 84 ALA HB2 1 1
9 10821 1 1 84 ALA HB3 H -11.947 -1.810 -10.956 1.00 . A A . 84 ALA HB3 1 1
9 10822 1 1 84 ALA N N -12.464 0.493 -8.939 1.00 . A A . 84 ALA N 1 1
9 10823 1 1 84 ALA O O -11.106 -2.602 -8.119 1.00 . A A . 84 ALA O 1 1
9 10824 1 1 85 CYS C C -8.228 -0.508 -7.196 1.00 . A A . 85 CYS C 1 1
9 10825 1 1 85 CYS CA C -8.789 -1.114 -8.509 1.00 . A A . 85 CYS CA 1 1
9 10826 1 1 85 CYS CB C -7.820 -0.901 -9.675 1.00 . A A . 85 CYS CB 1 1
9 10827 1 1 85 CYS H H -10.259 0.146 -9.320 1.00 . A A . 85 CYS H 1 1
9 10828 1 1 85 CYS HA H -8.852 -2.159 -8.368 1.00 . A A . 85 CYS HA 1 1
9 10829 1 1 85 CYS HB2 H -8.295 -0.323 -10.442 1.00 . A A . 85 CYS HB2 1 1
9 10830 1 1 85 CYS HB3 H -6.949 -0.381 -9.324 1.00 . A A . 85 CYS HB3 1 1
9 10831 1 1 85 CYS N N -10.123 -0.706 -8.869 1.00 . A A . 85 CYS N 1 1
9 10832 1 1 85 CYS O O -7.485 -1.217 -6.528 1.00 . A A . 85 CYS O 1 1
9 10833 1 1 85 CYS SG S -7.249 -2.455 -10.425 1.00 . A A . 85 CYS SG 1 1
9 10834 1 1 86 ASP C C -7.975 2.755 -5.051 1.00 . A A . 86 ASP C 1 1
9 10835 1 1 86 ASP CA C -7.889 1.255 -5.501 1.00 . A A . 86 ASP CA 1 1
9 10836 1 1 86 ASP CB C -6.392 1.001 -5.603 1.00 . A A . 86 ASP CB 1 1
9 10837 1 1 86 ASP CG C -5.689 1.046 -4.263 1.00 . A A . 86 ASP CG 1 1
9 10838 1 1 86 ASP H H -9.117 1.350 -7.309 1.00 . A A . 86 ASP H 1 1
9 10839 1 1 86 ASP HA H -8.270 0.639 -4.704 1.00 . A A . 86 ASP HA 1 1
9 10840 1 1 86 ASP HB2 H -6.207 0.047 -6.057 1.00 . A A . 86 ASP HB2 1 1
9 10841 1 1 86 ASP HB3 H -5.976 1.783 -6.223 1.00 . A A . 86 ASP HB3 1 1
9 10842 1 1 86 ASP N N -8.524 0.776 -6.784 1.00 . A A . 86 ASP N 1 1
9 10843 1 1 86 ASP O O -7.794 3.019 -3.863 1.00 . A A . 86 ASP O 1 1
9 10844 1 1 86 ASP OD1 O -6.170 0.383 -3.318 1.00 . A A . 86 ASP OD1 1 1
9 10845 1 1 86 ASP OD2 O -4.662 1.741 -4.162 1.00 . A A . 86 ASP OD2 1 1
9 10846 1 1 87 PRO C C -9.426 5.790 -5.600 1.00 . A A . 87 PRO C 1 1
9 10847 1 1 87 PRO CA C -8.060 5.181 -5.568 1.00 . A A . 87 PRO CA 1 1
9 10848 1 1 87 PRO CB C -7.190 5.740 -6.701 1.00 . A A . 87 PRO CB 1 1
9 10849 1 1 87 PRO CD C -8.215 3.701 -7.350 1.00 . A A . 87 PRO CD 1 1
9 10850 1 1 87 PRO CG C -7.071 4.603 -7.671 1.00 . A A . 87 PRO CG 1 1
9 10851 1 1 87 PRO HA H -7.587 5.342 -4.636 1.00 . A A . 87 PRO HA 1 1
9 10852 1 1 87 PRO HB2 H -7.662 6.586 -7.137 1.00 . A A . 87 PRO HB2 1 1
9 10853 1 1 87 PRO HB3 H -6.237 6.023 -6.323 1.00 . A A . 87 PRO HB3 1 1
9 10854 1 1 87 PRO HD2 H -9.146 4.112 -7.707 1.00 . A A . 87 PRO HD2 1 1
9 10855 1 1 87 PRO HD3 H -8.082 2.731 -7.709 1.00 . A A . 87 PRO HD3 1 1
9 10856 1 1 87 PRO HG2 H -7.136 4.960 -8.675 1.00 . A A . 87 PRO HG2 1 1
9 10857 1 1 87 PRO HG3 H -6.151 4.093 -7.505 1.00 . A A . 87 PRO HG3 1 1
9 10858 1 1 87 PRO N N -8.111 3.764 -5.933 1.00 . A A . 87 PRO N 1 1
9 10859 1 1 87 PRO O O -10.006 6.150 -4.575 1.00 . A A . 87 PRO O 1 1
9 10860 1 1 88 GLU C C -12.171 5.192 -6.214 1.00 . A A . 88 GLU C 1 1
9 10861 1 1 88 GLU CA C -11.298 6.236 -6.960 1.00 . A A . 88 GLU CA 1 1
9 10862 1 1 88 GLU CB C -11.568 6.307 -8.464 1.00 . A A . 88 GLU CB 1 1
9 10863 1 1 88 GLU CD C -12.335 8.641 -9.001 1.00 . A A . 88 GLU CD 1 1
9 10864 1 1 88 GLU CG C -12.742 7.196 -8.834 1.00 . A A . 88 GLU CG 1 1
9 10865 1 1 88 GLU H H -9.460 5.447 -7.532 1.00 . A A . 88 GLU H 1 1
9 10866 1 1 88 GLU HA H -11.403 7.195 -6.506 1.00 . A A . 88 GLU HA 1 1
9 10867 1 1 88 GLU HB2 H -10.675 6.679 -8.963 1.00 . A A . 88 GLU HB2 1 1
9 10868 1 1 88 GLU HB3 H -11.748 5.314 -8.812 1.00 . A A . 88 GLU HB3 1 1
9 10869 1 1 88 GLU HG2 H -13.166 6.844 -9.763 1.00 . A A . 88 GLU HG2 1 1
9 10870 1 1 88 GLU HG3 H -13.482 7.132 -8.051 1.00 . A A . 88 GLU HG3 1 1
9 10871 1 1 88 GLU N N -9.968 5.804 -6.788 1.00 . A A . 88 GLU N 1 1
9 10872 1 1 88 GLU O O -13.376 5.355 -6.060 1.00 . A A . 88 GLU O 1 1
9 10873 1 1 88 GLU OE1 O -11.746 8.978 -10.054 1.00 . A A . 88 GLU OE1 1 1
9 10874 1 1 88 GLU OE2 O -12.600 9.444 -8.085 1.00 . A A . 88 GLU OE2 1 1
9 10875 1 1 89 ALA C C -12.797 3.556 -3.837 1.00 . A A . 89 ALA C 1 1
9 10876 1 1 89 ALA CA C -12.059 3.022 -5.025 1.00 . A A . 89 ALA CA 1 1
9 10877 1 1 89 ALA CB C -10.894 2.141 -4.604 1.00 . A A . 89 ALA CB 1 1
9 10878 1 1 89 ALA H H -10.529 4.094 -5.973 1.00 . A A . 89 ALA H 1 1
9 10879 1 1 89 ALA HA H -12.707 2.469 -5.626 1.00 . A A . 89 ALA HA 1 1
9 10880 1 1 89 ALA HB1 H -10.404 1.738 -5.483 1.00 . A A . 89 ALA HB1 1 1
9 10881 1 1 89 ALA HB2 H -11.242 1.339 -3.978 1.00 . A A . 89 ALA HB2 1 1
9 10882 1 1 89 ALA HB3 H -10.187 2.756 -4.059 1.00 . A A . 89 ALA HB3 1 1
9 10883 1 1 89 ALA N N -11.483 4.136 -5.769 1.00 . A A . 89 ALA N 1 1
9 10884 1 1 89 ALA O O -13.836 4.209 -3.969 1.00 . A A . 89 ALA O 1 1
9 10885 1 1 90 ALA C C -12.659 5.429 -1.618 1.00 . A A . 90 ALA C 1 1
9 10886 1 1 90 ALA CA C -12.705 3.892 -1.494 1.00 . A A . 90 ALA CA 1 1
9 10887 1 1 90 ALA CB C -11.784 3.418 -0.387 1.00 . A A . 90 ALA CB 1 1
9 10888 1 1 90 ALA H H -11.362 2.869 -2.714 1.00 . A A . 90 ALA H 1 1
9 10889 1 1 90 ALA HA H -13.710 3.535 -1.332 1.00 . A A . 90 ALA HA 1 1
9 10890 1 1 90 ALA HB1 H -12.035 3.904 0.537 1.00 . A A . 90 ALA HB1 1 1
9 10891 1 1 90 ALA HB2 H -10.758 3.659 -0.667 1.00 . A A . 90 ALA HB2 1 1
9 10892 1 1 90 ALA HB3 H -11.879 2.352 -0.279 1.00 . A A . 90 ALA HB3 1 1
9 10893 1 1 90 ALA N N -12.194 3.353 -2.704 1.00 . A A . 90 ALA N 1 1
9 10894 1 1 90 ALA O O -12.751 5.986 -2.709 1.00 . A A . 90 ALA O 1 1
9 10895 1 1 91 PHE C C -10.865 7.830 -0.855 1.00 . A A . 91 PHE C 1 1
9 10896 1 1 91 PHE CA C -12.299 7.518 -0.465 1.00 . A A . 91 PHE CA 1 1
9 10897 1 1 91 PHE CB C -12.617 8.088 0.926 1.00 . A A . 91 PHE CB 1 1
9 10898 1 1 91 PHE CD1 C -12.445 6.287 2.665 1.00 . A A . 91 PHE CD1 1 1
9 10899 1 1 91 PHE CD2 C -10.652 7.845 2.468 1.00 . A A . 91 PHE CD2 1 1
9 10900 1 1 91 PHE CE1 C -11.779 5.645 3.691 1.00 . A A . 91 PHE CE1 1 1
9 10901 1 1 91 PHE CE2 C -9.981 7.207 3.495 1.00 . A A . 91 PHE CE2 1 1
9 10902 1 1 91 PHE CG C -11.890 7.392 2.042 1.00 . A A . 91 PHE CG 1 1
9 10903 1 1 91 PHE CZ C -10.545 6.105 4.107 1.00 . A A . 91 PHE CZ 1 1
9 10904 1 1 91 PHE H H -12.353 5.543 0.328 1.00 . A A . 91 PHE H 1 1
9 10905 1 1 91 PHE HA H -12.980 7.947 -1.197 1.00 . A A . 91 PHE HA 1 1
9 10906 1 1 91 PHE HB2 H -12.340 9.131 0.948 1.00 . A A . 91 PHE HB2 1 1
9 10907 1 1 91 PHE HB3 H -13.677 8.000 1.114 1.00 . A A . 91 PHE HB3 1 1
9 10908 1 1 91 PHE HD1 H -13.409 5.926 2.340 1.00 . A A . 91 PHE HD1 1 1
9 10909 1 1 91 PHE HD2 H -10.208 8.706 1.992 1.00 . A A . 91 PHE HD2 1 1
9 10910 1 1 91 PHE HE1 H -12.224 4.783 4.167 1.00 . A A . 91 PHE HE1 1 1
9 10911 1 1 91 PHE HE2 H -9.016 7.567 3.816 1.00 . A A . 91 PHE HE2 1 1
9 10912 1 1 91 PHE HZ H -10.023 5.604 4.906 1.00 . A A . 91 PHE HZ 1 1
9 10913 1 1 91 PHE N N -12.442 6.073 -0.484 1.00 . A A . 91 PHE N 1 1
9 10914 1 1 91 PHE O O -10.280 8.808 -0.395 1.00 . A A . 91 PHE O 1 1
9 10915 1 1 92 SER C C -8.730 8.049 -3.223 1.00 . A A . 92 SER C 1 1
9 10916 1 1 92 SER CA C -8.892 7.046 -2.083 1.00 . A A . 92 SER CA 1 1
9 10917 1 1 92 SER CB C -8.351 5.651 -2.480 1.00 . A A . 92 SER CB 1 1
9 10918 1 1 92 SER H H -10.791 6.161 -1.977 1.00 . A A . 92 SER H 1 1
9 10919 1 1 92 SER HA H -8.332 7.401 -1.239 1.00 . A A . 92 SER HA 1 1
9 10920 1 1 92 SER HB2 H -8.254 5.044 -1.591 1.00 . A A . 92 SER HB2 1 1
9 10921 1 1 92 SER HB3 H -9.033 5.153 -3.178 1.00 . A A . 92 SER HB3 1 1
9 10922 1 1 92 SER HG H -6.457 5.177 -2.641 1.00 . A A . 92 SER HG 1 1
9 10923 1 1 92 SER N N -10.280 6.932 -1.671 1.00 . A A . 92 SER N 1 1
9 10924 1 1 92 SER O O -9.720 8.747 -3.543 1.00 . A A . 92 SER O 1 1
9 10925 1 1 92 SER OXT O -7.619 8.135 -3.782 1.00 . A A . 92 SER OXT 1 1
9 10926 1 1 92 SER OG O -7.074 5.761 -3.083 1.00 . A A . 92 SER OG 1 1
10 10927 1 1 1 ALA C C 0.235 -18.316 -19.556 1.00 . A A . 1 ALA C 1 1
10 10928 1 1 1 ALA CA C 0.282 -18.365 -21.082 1.00 . A A . 1 ALA CA 1 1
10 10929 1 1 1 ALA CB C -0.524 -17.214 -21.672 1.00 . A A . 1 ALA CB 1 1
10 10930 1 1 1 ALA H1 H -0.714 -20.154 -20.817 1.00 . A A . 1 ALA H1 1 1
10 10931 1 1 1 ALA H2 H 0.601 -20.222 -21.915 1.00 . A A . 1 ALA H2 1 1
10 10932 1 1 1 ALA H3 H -0.871 -19.477 -22.385 1.00 . A A . 1 ALA H3 1 1
10 10933 1 1 1 ALA HA H 1.308 -18.251 -21.399 1.00 . A A . 1 ALA HA 1 1
10 10934 1 1 1 ALA HB1 H -0.735 -16.487 -20.900 1.00 . A A . 1 ALA HB1 1 1
10 10935 1 1 1 ALA HB2 H -1.452 -17.594 -22.072 1.00 . A A . 1 ALA HB2 1 1
10 10936 1 1 1 ALA HB3 H 0.044 -16.746 -22.462 1.00 . A A . 1 ALA HB3 1 1
10 10937 1 1 1 ALA N N -0.222 -19.672 -21.595 1.00 . A A . 1 ALA N 1 1
10 10938 1 1 1 ALA O O -0.663 -17.711 -18.973 1.00 . A A . 1 ALA O 1 1
10 10939 1 1 2 VAL C C 2.301 -17.974 -16.934 1.00 . A A . 2 VAL C 1 1
10 10940 1 1 2 VAL CA C 1.277 -18.987 -17.456 1.00 . A A . 2 VAL CA 1 1
10 10941 1 1 2 VAL CB C 1.630 -20.399 -16.932 1.00 . A A . 2 VAL CB 1 1
10 10942 1 1 2 VAL CG1 C 1.324 -20.522 -15.443 1.00 . A A . 2 VAL CG1 1 1
10 10943 1 1 2 VAL CG2 C 0.880 -21.473 -17.713 1.00 . A A . 2 VAL CG2 1 1
10 10944 1 1 2 VAL H H 1.900 -19.422 -19.435 1.00 . A A . 2 VAL H 1 1
10 10945 1 1 2 VAL HA H 0.302 -18.720 -17.074 1.00 . A A . 2 VAL HA 1 1
10 10946 1 1 2 VAL HB H 2.689 -20.558 -17.073 1.00 . A A . 2 VAL HB 1 1
10 10947 1 1 2 VAL HG11 H 2.215 -20.824 -14.914 1.00 . A A . 2 VAL HG11 1 1
10 10948 1 1 2 VAL HG12 H 0.550 -21.261 -15.293 1.00 . A A . 2 VAL HG12 1 1
10 10949 1 1 2 VAL HG13 H 0.986 -19.570 -15.063 1.00 . A A . 2 VAL HG13 1 1
10 10950 1 1 2 VAL HG21 H 0.358 -21.022 -18.543 1.00 . A A . 2 VAL HG21 1 1
10 10951 1 1 2 VAL HG22 H 0.168 -21.958 -17.061 1.00 . A A . 2 VAL HG22 1 1
10 10952 1 1 2 VAL HG23 H 1.583 -22.204 -18.083 1.00 . A A . 2 VAL HG23 1 1
10 10953 1 1 2 VAL N N 1.208 -18.957 -18.916 1.00 . A A . 2 VAL N 1 1
10 10954 1 1 2 VAL O O 2.944 -17.274 -17.715 1.00 . A A . 2 VAL O 1 1
10 10955 1 1 3 LEU C C 4.748 -17.221 -15.208 1.00 . A A . 3 LEU C 1 1
10 10956 1 1 3 LEU CA C 3.288 -16.919 -14.967 1.00 . A A . 3 LEU CA 1 1
10 10957 1 1 3 LEU CB C 3.045 -16.962 -13.448 1.00 . A A . 3 LEU CB 1 1
10 10958 1 1 3 LEU CD1 C 2.189 -14.679 -13.822 1.00 . A A . 3 LEU CD1 1 1
10 10959 1 1 3 LEU CD2 C 0.771 -16.320 -12.611 1.00 . A A . 3 LEU CD2 1 1
10 10960 1 1 3 LEU CG C 2.192 -15.838 -12.870 1.00 . A A . 3 LEU CG 1 1
10 10961 1 1 3 LEU H H 1.825 -18.387 -15.047 1.00 . A A . 3 LEU H 1 1
10 10962 1 1 3 LEU HA H 3.068 -15.945 -15.335 1.00 . A A . 3 LEU HA 1 1
10 10963 1 1 3 LEU HB2 H 2.562 -17.897 -13.215 1.00 . A A . 3 LEU HB2 1 1
10 10964 1 1 3 LEU HB3 H 4.005 -16.942 -12.956 1.00 . A A . 3 LEU HB3 1 1
10 10965 1 1 3 LEU HD11 H 3.213 -14.403 -14.056 1.00 . A A . 3 LEU HD11 1 1
10 10966 1 1 3 LEU HD12 H 1.668 -13.840 -13.383 1.00 . A A . 3 LEU HD12 1 1
10 10967 1 1 3 LEU HD13 H 1.690 -14.994 -14.719 1.00 . A A . 3 LEU HD13 1 1
10 10968 1 1 3 LEU HD21 H 0.747 -17.400 -12.611 1.00 . A A . 3 LEU HD21 1 1
10 10969 1 1 3 LEU HD22 H 0.118 -15.945 -13.385 1.00 . A A . 3 LEU HD22 1 1
10 10970 1 1 3 LEU HD23 H 0.436 -15.954 -11.651 1.00 . A A . 3 LEU HD23 1 1
10 10971 1 1 3 LEU HG H 2.617 -15.508 -11.934 1.00 . A A . 3 LEU HG 1 1
10 10972 1 1 3 LEU N N 2.403 -17.864 -15.613 1.00 . A A . 3 LEU N 1 1
10 10973 1 1 3 LEU O O 5.108 -18.181 -15.882 1.00 . A A . 3 LEU O 1 1
10 10974 1 1 4 ASP C C 7.388 -17.591 -13.601 1.00 . A A . 4 ASP C 1 1
10 10975 1 1 4 ASP CA C 7.004 -16.561 -14.650 1.00 . A A . 4 ASP CA 1 1
10 10976 1 1 4 ASP CB C 7.709 -15.221 -14.423 1.00 . A A . 4 ASP CB 1 1
10 10977 1 1 4 ASP CG C 9.216 -15.338 -14.497 1.00 . A A . 4 ASP CG 1 1
10 10978 1 1 4 ASP H H 5.221 -15.694 -14.026 1.00 . A A . 4 ASP H 1 1
10 10979 1 1 4 ASP HA H 7.233 -16.926 -15.610 1.00 . A A . 4 ASP HA 1 1
10 10980 1 1 4 ASP HB2 H 7.386 -14.518 -15.178 1.00 . A A . 4 ASP HB2 1 1
10 10981 1 1 4 ASP HB3 H 7.442 -14.846 -13.452 1.00 . A A . 4 ASP HB3 1 1
10 10982 1 1 4 ASP N N 5.580 -16.397 -14.586 1.00 . A A . 4 ASP N 1 1
10 10983 1 1 4 ASP O O 7.264 -18.793 -13.828 1.00 . A A . 4 ASP O 1 1
10 10984 1 1 4 ASP OD1 O 9.757 -15.322 -15.623 1.00 . A A . 4 ASP OD1 1 1
10 10985 1 1 4 ASP OD2 O 9.858 -15.441 -13.430 1.00 . A A . 4 ASP OD2 1 1
10 10986 1 1 5 LEU C C 6.789 -18.486 -10.698 1.00 . A A . 5 LEU C 1 1
10 10987 1 1 5 LEU CA C 8.089 -18.001 -11.330 1.00 . A A . 5 LEU CA 1 1
10 10988 1 1 5 LEU CB C 9.036 -17.336 -10.288 1.00 . A A . 5 LEU CB 1 1
10 10989 1 1 5 LEU CD1 C 7.561 -15.271 -10.168 1.00 . A A . 5 LEU CD1 1 1
10 10990 1 1 5 LEU CD2 C 7.918 -16.663 -8.098 1.00 . A A . 5 LEU CD2 1 1
10 10991 1 1 5 LEU CG C 8.513 -16.170 -9.419 1.00 . A A . 5 LEU CG 1 1
10 10992 1 1 5 LEU H H 7.818 -16.170 -12.298 1.00 . A A . 5 LEU H 1 1
10 10993 1 1 5 LEU HA H 8.580 -18.839 -11.749 1.00 . A A . 5 LEU HA 1 1
10 10994 1 1 5 LEU HB2 H 9.376 -18.103 -9.617 1.00 . A A . 5 LEU HB2 1 1
10 10995 1 1 5 LEU HB3 H 9.892 -16.972 -10.827 1.00 . A A . 5 LEU HB3 1 1
10 10996 1 1 5 LEU HD11 H 7.070 -15.807 -10.971 1.00 . A A . 5 LEU HD11 1 1
10 10997 1 1 5 LEU HD12 H 8.117 -14.455 -10.574 1.00 . A A . 5 LEU HD12 1 1
10 10998 1 1 5 LEU HD13 H 6.823 -14.894 -9.481 1.00 . A A . 5 LEU HD13 1 1
10 10999 1 1 5 LEU HD21 H 8.304 -17.640 -7.868 1.00 . A A . 5 LEU HD21 1 1
10 11000 1 1 5 LEU HD22 H 6.845 -16.708 -8.178 1.00 . A A . 5 LEU HD22 1 1
10 11001 1 1 5 LEU HD23 H 8.187 -15.977 -7.308 1.00 . A A . 5 LEU HD23 1 1
10 11002 1 1 5 LEU HG H 9.338 -15.548 -9.161 1.00 . A A . 5 LEU HG 1 1
10 11003 1 1 5 LEU N N 7.778 -17.119 -12.432 1.00 . A A . 5 LEU N 1 1
10 11004 1 1 5 LEU O O 6.366 -19.621 -10.884 1.00 . A A . 5 LEU O 1 1
10 11005 1 1 6 ASP C C 4.236 -16.516 -9.018 1.00 . A A . 6 ASP C 1 1
10 11006 1 1 6 ASP CA C 4.974 -17.832 -9.245 1.00 . A A . 6 ASP CA 1 1
10 11007 1 1 6 ASP CB C 5.293 -18.503 -7.913 1.00 . A A . 6 ASP CB 1 1
10 11008 1 1 6 ASP CG C 4.559 -19.810 -7.728 1.00 . A A . 6 ASP CG 1 1
10 11009 1 1 6 ASP H H 6.615 -16.764 -9.845 1.00 . A A . 6 ASP H 1 1
10 11010 1 1 6 ASP HA H 4.376 -18.468 -9.832 1.00 . A A . 6 ASP HA 1 1
10 11011 1 1 6 ASP HB2 H 6.354 -18.696 -7.869 1.00 . A A . 6 ASP HB2 1 1
10 11012 1 1 6 ASP HB3 H 5.019 -17.838 -7.109 1.00 . A A . 6 ASP HB3 1 1
10 11013 1 1 6 ASP N N 6.194 -17.600 -9.949 1.00 . A A . 6 ASP N 1 1
10 11014 1 1 6 ASP O O 3.035 -16.419 -9.242 1.00 . A A . 6 ASP O 1 1
10 11015 1 1 6 ASP OD1 O 3.346 -19.852 -8.017 1.00 . A A . 6 ASP OD1 1 1
10 11016 1 1 6 ASP OD2 O 5.200 -20.793 -7.300 1.00 . A A . 6 ASP OD2 1 1
10 11017 1 1 7 VAL C C 4.694 -13.107 -9.246 1.00 . A A . 7 VAL C 1 1
10 11018 1 1 7 VAL CA C 4.378 -14.216 -8.229 1.00 . A A . 7 VAL CA 1 1
10 11019 1 1 7 VAL CB C 4.848 -13.744 -6.843 1.00 . A A . 7 VAL CB 1 1
10 11020 1 1 7 VAL CG1 C 4.334 -14.682 -5.766 1.00 . A A . 7 VAL CG1 1 1
10 11021 1 1 7 VAL CG2 C 6.373 -13.637 -6.782 1.00 . A A . 7 VAL CG2 1 1
10 11022 1 1 7 VAL H H 5.898 -15.654 -8.348 1.00 . A A . 7 VAL H 1 1
10 11023 1 1 7 VAL HA H 3.322 -14.352 -8.183 1.00 . A A . 7 VAL HA 1 1
10 11024 1 1 7 VAL HB H 4.433 -12.765 -6.665 1.00 . A A . 7 VAL HB 1 1
10 11025 1 1 7 VAL HG11 H 3.331 -14.395 -5.490 1.00 . A A . 7 VAL HG11 1 1
10 11026 1 1 7 VAL HG12 H 4.976 -14.622 -4.901 1.00 . A A . 7 VAL HG12 1 1
10 11027 1 1 7 VAL HG13 H 4.329 -15.696 -6.140 1.00 . A A . 7 VAL HG13 1 1
10 11028 1 1 7 VAL HG21 H 6.661 -12.597 -6.793 1.00 . A A . 7 VAL HG21 1 1
10 11029 1 1 7 VAL HG22 H 6.813 -14.139 -7.633 1.00 . A A . 7 VAL HG22 1 1
10 11030 1 1 7 VAL HG23 H 6.731 -14.097 -5.871 1.00 . A A . 7 VAL HG23 1 1
10 11031 1 1 7 VAL N N 4.961 -15.514 -8.535 1.00 . A A . 7 VAL N 1 1
10 11032 1 1 7 VAL O O 4.283 -11.964 -9.056 1.00 . A A . 7 VAL O 1 1
10 11033 1 1 8 ARG C C 4.738 -12.165 -12.284 1.00 . A A . 8 ARG C 1 1
10 11034 1 1 8 ARG CA C 5.836 -12.419 -11.268 1.00 . A A . 8 ARG CA 1 1
10 11035 1 1 8 ARG CB C 7.105 -12.870 -11.967 1.00 . A A . 8 ARG CB 1 1
10 11036 1 1 8 ARG CD C 9.605 -13.065 -11.878 1.00 . A A . 8 ARG CD 1 1
10 11037 1 1 8 ARG CG C 8.362 -12.524 -11.192 1.00 . A A . 8 ARG CG 1 1
10 11038 1 1 8 ARG CZ C 11.592 -12.651 -10.475 1.00 . A A . 8 ARG CZ 1 1
10 11039 1 1 8 ARG H H 5.791 -14.300 -10.395 1.00 . A A . 8 ARG H 1 1
10 11040 1 1 8 ARG HA H 6.044 -11.510 -10.739 1.00 . A A . 8 ARG HA 1 1
10 11041 1 1 8 ARG HB2 H 7.066 -13.936 -12.095 1.00 . A A . 8 ARG HB2 1 1
10 11042 1 1 8 ARG HB3 H 7.162 -12.410 -12.927 1.00 . A A . 8 ARG HB3 1 1
10 11043 1 1 8 ARG HD2 H 9.730 -14.101 -11.610 1.00 . A A . 8 ARG HD2 1 1
10 11044 1 1 8 ARG HD3 H 9.470 -12.987 -12.945 1.00 . A A . 8 ARG HD3 1 1
10 11045 1 1 8 ARG HE H 11.026 -11.530 -12.026 1.00 . A A . 8 ARG HE 1 1
10 11046 1 1 8 ARG HG2 H 8.447 -11.449 -11.112 1.00 . A A . 8 ARG HG2 1 1
10 11047 1 1 8 ARG HG3 H 8.280 -12.958 -10.203 1.00 . A A . 8 ARG HG3 1 1
10 11048 1 1 8 ARG HH11 H 10.531 -14.285 -9.936 1.00 . A A . 8 ARG HH11 1 1
10 11049 1 1 8 ARG HH12 H 11.928 -13.956 -8.969 1.00 . A A . 8 ARG HH12 1 1
10 11050 1 1 8 ARG HH21 H 12.855 -11.099 -10.750 1.00 . A A . 8 ARG HH21 1 1
10 11051 1 1 8 ARG HH22 H 13.244 -12.150 -9.429 1.00 . A A . 8 ARG HH22 1 1
10 11052 1 1 8 ARG N N 5.451 -13.410 -10.291 1.00 . A A . 8 ARG N 1 1
10 11053 1 1 8 ARG NE N 10.802 -12.323 -11.496 1.00 . A A . 8 ARG NE 1 1
10 11054 1 1 8 ARG NH1 N 11.328 -13.719 -9.733 1.00 . A A . 8 ARG NH1 1 1
10 11055 1 1 8 ARG NH2 N 12.650 -11.906 -10.195 1.00 . A A . 8 ARG NH2 1 1
10 11056 1 1 8 ARG O O 3.782 -12.929 -12.384 1.00 . A A . 8 ARG O 1 1
10 11057 1 1 9 THR C C 4.616 -9.920 -15.166 1.00 . A A . 9 THR C 1 1
10 11058 1 1 9 THR CA C 3.935 -10.701 -14.047 1.00 . A A . 9 THR CA 1 1
10 11059 1 1 9 THR CB C 2.815 -9.874 -13.439 1.00 . A A . 9 THR CB 1 1
10 11060 1 1 9 THR CG2 C 1.435 -10.427 -13.732 1.00 . A A . 9 THR CG2 1 1
10 11061 1 1 9 THR H H 5.667 -10.521 -12.906 1.00 . A A . 9 THR H 1 1
10 11062 1 1 9 THR HA H 3.523 -11.590 -14.452 1.00 . A A . 9 THR HA 1 1
10 11063 1 1 9 THR HB H 2.870 -8.893 -13.854 1.00 . A A . 9 THR HB 1 1
10 11064 1 1 9 THR HG1 H 2.630 -10.570 -11.615 1.00 . A A . 9 THR HG1 1 1
10 11065 1 1 9 THR HG21 H 0.769 -10.190 -12.916 1.00 . A A . 9 THR HG21 1 1
10 11066 1 1 9 THR HG22 H 1.496 -11.498 -13.849 1.00 . A A . 9 THR HG22 1 1
10 11067 1 1 9 THR HG23 H 1.055 -9.987 -14.644 1.00 . A A . 9 THR HG23 1 1
10 11068 1 1 9 THR N N 4.891 -11.081 -13.036 1.00 . A A . 9 THR N 1 1
10 11069 1 1 9 THR O O 4.652 -8.692 -15.146 1.00 . A A . 9 THR O 1 1
10 11070 1 1 9 THR OG1 O 2.960 -9.772 -12.032 1.00 . A A . 9 THR OG1 1 1
10 11071 1 1 10 CYS C C 7.058 -9.226 -16.847 1.00 . A A . 10 CYS C 1 1
10 11072 1 1 10 CYS CA C 5.830 -10.014 -17.273 1.00 . A A . 10 CYS CA 1 1
10 11073 1 1 10 CYS CB C 4.858 -9.127 -18.048 1.00 . A A . 10 CYS CB 1 1
10 11074 1 1 10 CYS H H 5.088 -11.617 -16.102 1.00 . A A . 10 CYS H 1 1
10 11075 1 1 10 CYS HA H 6.165 -10.799 -17.916 1.00 . A A . 10 CYS HA 1 1
10 11076 1 1 10 CYS HB2 H 4.185 -8.649 -17.351 1.00 . A A . 10 CYS HB2 1 1
10 11077 1 1 10 CYS HB3 H 5.412 -8.370 -18.580 1.00 . A A . 10 CYS HB3 1 1
10 11078 1 1 10 CYS N N 5.153 -10.640 -16.140 1.00 . A A . 10 CYS N 1 1
10 11079 1 1 10 CYS O O 7.499 -9.312 -15.702 1.00 . A A . 10 CYS O 1 1
10 11080 1 1 10 CYS SG S 3.841 -10.033 -19.261 1.00 . A A . 10 CYS SG 1 1
10 11081 1 1 11 LEU C C 8.491 -6.400 -16.806 1.00 . A A . 11 LEU C 1 1
10 11082 1 1 11 LEU CA C 8.827 -7.701 -17.536 1.00 . A A . 11 LEU CA 1 1
10 11083 1 1 11 LEU CB C 9.555 -7.390 -18.843 1.00 . A A . 11 LEU CB 1 1
10 11084 1 1 11 LEU CD1 C 11.948 -8.136 -18.851 1.00 . A A . 11 LEU CD1 1 1
10 11085 1 1 11 LEU CD2 C 11.352 -5.853 -19.652 1.00 . A A . 11 LEU CD2 1 1
10 11086 1 1 11 LEU CG C 11.013 -6.954 -18.670 1.00 . A A . 11 LEU CG 1 1
10 11087 1 1 11 LEU H H 7.242 -8.480 -18.697 1.00 . A A . 11 LEU H 1 1
10 11088 1 1 11 LEU HA H 9.475 -8.298 -16.914 1.00 . A A . 11 LEU HA 1 1
10 11089 1 1 11 LEU HB2 H 9.531 -8.276 -19.464 1.00 . A A . 11 LEU HB2 1 1
10 11090 1 1 11 LEU HB3 H 9.019 -6.601 -19.352 1.00 . A A . 11 LEU HB3 1 1
10 11091 1 1 11 LEU HD11 H 11.457 -9.034 -18.510 1.00 . A A . 11 LEU HD11 1 1
10 11092 1 1 11 LEU HD12 H 12.846 -7.974 -18.273 1.00 . A A . 11 LEU HD12 1 1
10 11093 1 1 11 LEU HD13 H 12.205 -8.238 -19.895 1.00 . A A . 11 LEU HD13 1 1
10 11094 1 1 11 LEU HD21 H 11.357 -4.900 -19.144 1.00 . A A . 11 LEU HD21 1 1
10 11095 1 1 11 LEU HD22 H 10.607 -5.844 -20.422 1.00 . A A . 11 LEU HD22 1 1
10 11096 1 1 11 LEU HD23 H 12.324 -6.036 -20.090 1.00 . A A . 11 LEU HD23 1 1
10 11097 1 1 11 LEU HG H 11.151 -6.565 -17.672 1.00 . A A . 11 LEU HG 1 1
10 11098 1 1 11 LEU N N 7.627 -8.483 -17.795 1.00 . A A . 11 LEU N 1 1
10 11099 1 1 11 LEU O O 7.560 -5.677 -17.188 1.00 . A A . 11 LEU O 1 1
10 11100 1 1 12 PRO C C 9.452 -3.597 -15.678 1.00 . A A . 12 PRO C 1 1
10 11101 1 1 12 PRO CA C 9.011 -4.870 -14.965 1.00 . A A . 12 PRO CA 1 1
10 11102 1 1 12 PRO CB C 9.865 -5.027 -13.717 1.00 . A A . 12 PRO CB 1 1
10 11103 1 1 12 PRO CD C 10.360 -6.863 -15.199 1.00 . A A . 12 PRO CD 1 1
10 11104 1 1 12 PRO CG C 10.500 -6.365 -13.786 1.00 . A A . 12 PRO CG 1 1
10 11105 1 1 12 PRO HA H 7.976 -4.785 -14.680 1.00 . A A . 12 PRO HA 1 1
10 11106 1 1 12 PRO HB2 H 10.612 -4.255 -13.719 1.00 . A A . 12 PRO HB2 1 1
10 11107 1 1 12 PRO HB3 H 9.244 -4.928 -12.839 1.00 . A A . 12 PRO HB3 1 1
10 11108 1 1 12 PRO HD2 H 11.265 -6.673 -15.754 1.00 . A A . 12 PRO HD2 1 1
10 11109 1 1 12 PRO HD3 H 10.126 -7.915 -15.201 1.00 . A A . 12 PRO HD3 1 1
10 11110 1 1 12 PRO HG2 H 11.545 -6.282 -13.529 1.00 . A A . 12 PRO HG2 1 1
10 11111 1 1 12 PRO HG3 H 10.004 -7.026 -13.102 1.00 . A A . 12 PRO HG3 1 1
10 11112 1 1 12 PRO N N 9.242 -6.079 -15.738 1.00 . A A . 12 PRO N 1 1
10 11113 1 1 12 PRO O O 10.001 -3.631 -16.779 1.00 . A A . 12 PRO O 1 1
10 11114 1 1 13 CYS C C 10.050 -0.251 -14.456 1.00 . A A . 13 CYS C 1 1
10 11115 1 1 13 CYS CA C 9.534 -1.184 -15.548 1.00 . A A . 13 CYS CA 1 1
10 11116 1 1 13 CYS CB C 8.302 -0.576 -16.229 1.00 . A A . 13 CYS CB 1 1
10 11117 1 1 13 CYS H H 8.741 -2.530 -14.172 1.00 . A A . 13 CYS H 1 1
10 11118 1 1 13 CYS HA H 10.296 -1.323 -16.268 1.00 . A A . 13 CYS HA 1 1
10 11119 1 1 13 CYS HB2 H 7.786 -1.352 -16.777 1.00 . A A . 13 CYS HB2 1 1
10 11120 1 1 13 CYS HB3 H 7.642 -0.177 -15.474 1.00 . A A . 13 CYS HB3 1 1
10 11121 1 1 13 CYS N N 9.199 -2.477 -15.018 1.00 . A A . 13 CYS N 1 1
10 11122 1 1 13 CYS O O 10.401 -0.688 -13.362 1.00 . A A . 13 CYS O 1 1
10 11123 1 1 13 CYS SG S 8.673 0.756 -17.410 1.00 . A A . 13 CYS SG 1 1
10 11124 1 1 14 GLY C C 11.934 1.797 -13.378 1.00 . A A . 14 GLY C 1 1
10 11125 1 1 14 GLY CA C 10.517 2.016 -13.830 1.00 . A A . 14 GLY CA 1 1
10 11126 1 1 14 GLY H H 9.742 1.287 -15.644 1.00 . A A . 14 GLY H 1 1
10 11127 1 1 14 GLY HA2 H 10.435 2.999 -14.258 1.00 . A A . 14 GLY HA2 1 1
10 11128 1 1 14 GLY HA3 H 9.880 1.967 -12.971 1.00 . A A . 14 GLY HA3 1 1
10 11129 1 1 14 GLY N N 10.068 1.032 -14.772 1.00 . A A . 14 GLY N 1 1
10 11130 1 1 14 GLY O O 12.764 1.281 -14.133 1.00 . A A . 14 GLY O 1 1
10 11131 1 1 15 PRO C C 13.820 0.683 -10.953 1.00 . A A . 15 PRO C 1 1
10 11132 1 1 15 PRO CA C 13.568 2.067 -11.560 1.00 . A A . 15 PRO CA 1 1
10 11133 1 1 15 PRO CB C 13.519 3.145 -10.483 1.00 . A A . 15 PRO CB 1 1
10 11134 1 1 15 PRO CD C 11.291 2.836 -11.203 1.00 . A A . 15 PRO CD 1 1
10 11135 1 1 15 PRO CG C 12.129 3.048 -9.973 1.00 . A A . 15 PRO CG 1 1
10 11136 1 1 15 PRO HA H 14.342 2.297 -12.277 1.00 . A A . 15 PRO HA 1 1
10 11137 1 1 15 PRO HB2 H 14.253 2.946 -9.716 1.00 . A A . 15 PRO HB2 1 1
10 11138 1 1 15 PRO HB3 H 13.692 4.113 -10.934 1.00 . A A . 15 PRO HB3 1 1
10 11139 1 1 15 PRO HD2 H 10.453 2.188 -10.985 1.00 . A A . 15 PRO HD2 1 1
10 11140 1 1 15 PRO HD3 H 10.953 3.780 -11.601 1.00 . A A . 15 PRO HD3 1 1
10 11141 1 1 15 PRO HG2 H 12.041 2.206 -9.303 1.00 . A A . 15 PRO HG2 1 1
10 11142 1 1 15 PRO HG3 H 11.846 3.962 -9.476 1.00 . A A . 15 PRO HG3 1 1
10 11143 1 1 15 PRO N N 12.238 2.196 -12.143 1.00 . A A . 15 PRO N 1 1
10 11144 1 1 15 PRO O O 13.501 0.437 -9.789 1.00 . A A . 15 PRO O 1 1
10 11145 1 1 16 GLY C C 13.720 -2.585 -11.853 1.00 . A A . 16 GLY C 1 1
10 11146 1 1 16 GLY CA C 14.688 -1.563 -11.292 1.00 . A A . 16 GLY CA 1 1
10 11147 1 1 16 GLY H H 14.626 0.044 -12.671 1.00 . A A . 16 GLY H 1 1
10 11148 1 1 16 GLY HA2 H 15.690 -1.829 -11.590 1.00 . A A . 16 GLY HA2 1 1
10 11149 1 1 16 GLY HA3 H 14.629 -1.583 -10.213 1.00 . A A . 16 GLY HA3 1 1
10 11150 1 1 16 GLY N N 14.397 -0.212 -11.755 1.00 . A A . 16 GLY N 1 1
10 11151 1 1 16 GLY O O 14.053 -3.346 -12.761 1.00 . A A . 16 GLY O 1 1
10 11152 1 1 17 GLY C C 10.183 -3.260 -11.022 1.00 . A A . 17 GLY C 1 1
10 11153 1 1 17 GLY CA C 11.473 -3.467 -11.774 1.00 . A A . 17 GLY CA 1 1
10 11154 1 1 17 GLY H H 12.306 -1.929 -10.626 1.00 . A A . 17 GLY H 1 1
10 11155 1 1 17 GLY HA2 H 11.310 -3.264 -12.817 1.00 . A A . 17 GLY HA2 1 1
10 11156 1 1 17 GLY HA3 H 11.795 -4.480 -11.669 1.00 . A A . 17 GLY HA3 1 1
10 11157 1 1 17 GLY N N 12.511 -2.575 -11.324 1.00 . A A . 17 GLY N 1 1
10 11158 1 1 17 GLY O O 9.423 -4.197 -10.769 1.00 . A A . 17 GLY O 1 1
10 11159 1 1 18 LYS C C 7.592 -1.838 -10.728 1.00 . A A . 18 LYS C 1 1
10 11160 1 1 18 LYS CA C 8.819 -1.619 -9.894 1.00 . A A . 18 LYS CA 1 1
10 11161 1 1 18 LYS CB C 8.970 -0.151 -9.526 1.00 . A A . 18 LYS CB 1 1
10 11162 1 1 18 LYS CD C 10.288 -0.986 -7.585 1.00 . A A . 18 LYS CD 1 1
10 11163 1 1 18 LYS CE C 10.739 -0.737 -6.156 1.00 . A A . 18 LYS CE 1 1
10 11164 1 1 18 LYS CG C 9.381 0.111 -8.092 1.00 . A A . 18 LYS CG 1 1
10 11165 1 1 18 LYS H H 10.655 -1.369 -10.829 1.00 . A A . 18 LYS H 1 1
10 11166 1 1 18 LYS HA H 8.761 -2.201 -9.024 1.00 . A A . 18 LYS HA 1 1
10 11167 1 1 18 LYS HB2 H 9.727 0.276 -10.167 1.00 . A A . 18 LYS HB2 1 1
10 11168 1 1 18 LYS HB3 H 8.038 0.337 -9.694 1.00 . A A . 18 LYS HB3 1 1
10 11169 1 1 18 LYS HD2 H 9.751 -1.909 -7.630 1.00 . A A . 18 LYS HD2 1 1
10 11170 1 1 18 LYS HD3 H 11.150 -1.046 -8.226 1.00 . A A . 18 LYS HD3 1 1
10 11171 1 1 18 LYS HE2 H 11.769 -1.047 -6.058 1.00 . A A . 18 LYS HE2 1 1
10 11172 1 1 18 LYS HE3 H 10.661 0.320 -5.947 1.00 . A A . 18 LYS HE3 1 1
10 11173 1 1 18 LYS HG2 H 9.907 1.054 -8.047 1.00 . A A . 18 LYS HG2 1 1
10 11174 1 1 18 LYS HG3 H 8.494 0.162 -7.476 1.00 . A A . 18 LYS HG3 1 1
10 11175 1 1 18 LYS HZ1 H 9.371 -2.238 -5.658 1.00 . A A . 18 LYS HZ1 1 1
10 11176 1 1 18 LYS HZ2 H 9.242 -0.848 -4.702 1.00 . A A . 18 LYS HZ2 1 1
10 11177 1 1 18 LYS HZ3 H 10.520 -1.929 -4.455 1.00 . A A . 18 LYS HZ3 1 1
10 11178 1 1 18 LYS N N 9.968 -2.017 -10.646 1.00 . A A . 18 LYS N 1 1
10 11179 1 1 18 LYS NZ N 9.910 -1.491 -5.174 1.00 . A A . 18 LYS NZ 1 1
10 11180 1 1 18 LYS O O 6.716 -2.627 -10.373 1.00 . A A . 18 LYS O 1 1
10 11181 1 1 19 GLY C C 6.612 -2.418 -13.719 1.00 . A A . 19 GLY C 1 1
10 11182 1 1 19 GLY CA C 6.428 -1.305 -12.722 1.00 . A A . 19 GLY CA 1 1
10 11183 1 1 19 GLY H H 8.245 -0.543 -12.074 1.00 . A A . 19 GLY H 1 1
10 11184 1 1 19 GLY HA2 H 5.558 -1.504 -12.146 1.00 . A A . 19 GLY HA2 1 1
10 11185 1 1 19 GLY HA3 H 6.283 -0.379 -13.259 1.00 . A A . 19 GLY HA3 1 1
10 11186 1 1 19 GLY N N 7.538 -1.158 -11.839 1.00 . A A . 19 GLY N 1 1
10 11187 1 1 19 GLY O O 7.320 -3.390 -13.476 1.00 . A A . 19 GLY O 1 1
10 11188 1 1 20 ARG C C 5.491 -2.473 -17.210 1.00 . A A . 20 ARG C 1 1
10 11189 1 1 20 ARG CA C 6.031 -3.144 -15.956 1.00 . A A . 20 ARG CA 1 1
10 11190 1 1 20 ARG CB C 5.237 -4.389 -15.611 1.00 . A A . 20 ARG CB 1 1
10 11191 1 1 20 ARG CD C 2.961 -5.156 -16.316 1.00 . A A . 20 ARG CD 1 1
10 11192 1 1 20 ARG CG C 3.758 -4.132 -15.528 1.00 . A A . 20 ARG CG 1 1
10 11193 1 1 20 ARG CZ C 1.242 -6.085 -14.804 1.00 . A A . 20 ARG CZ 1 1
10 11194 1 1 20 ARG H H 5.481 -1.387 -14.936 1.00 . A A . 20 ARG H 1 1
10 11195 1 1 20 ARG HA H 7.054 -3.421 -16.112 1.00 . A A . 20 ARG HA 1 1
10 11196 1 1 20 ARG HB2 H 5.414 -5.138 -16.362 1.00 . A A . 20 ARG HB2 1 1
10 11197 1 1 20 ARG HB3 H 5.569 -4.750 -14.653 1.00 . A A . 20 ARG HB3 1 1
10 11198 1 1 20 ARG HD2 H 2.159 -4.650 -16.830 1.00 . A A . 20 ARG HD2 1 1
10 11199 1 1 20 ARG HD3 H 3.618 -5.619 -17.039 1.00 . A A . 20 ARG HD3 1 1
10 11200 1 1 20 ARG HE H 2.918 -7.019 -15.347 1.00 . A A . 20 ARG HE 1 1
10 11201 1 1 20 ARG HG2 H 3.450 -4.160 -14.494 1.00 . A A . 20 ARG HG2 1 1
10 11202 1 1 20 ARG HG3 H 3.580 -3.154 -15.938 1.00 . A A . 20 ARG HG3 1 1
10 11203 1 1 20 ARG HH11 H 0.836 -4.255 -15.508 1.00 . A A . 20 ARG HH11 1 1
10 11204 1 1 20 ARG HH12 H -0.347 -4.905 -14.427 1.00 . A A . 20 ARG HH12 1 1
10 11205 1 1 20 ARG HH21 H 1.343 -7.907 -13.958 1.00 . A A . 20 ARG HH21 1 1
10 11206 1 1 20 ARG HH22 H -0.067 -6.986 -13.565 1.00 . A A . 20 ARG HH22 1 1
10 11207 1 1 20 ARG N N 5.976 -2.220 -14.852 1.00 . A A . 20 ARG N 1 1
10 11208 1 1 20 ARG NE N 2.402 -6.196 -15.451 1.00 . A A . 20 ARG NE 1 1
10 11209 1 1 20 ARG NH1 N 0.516 -4.992 -14.926 1.00 . A A . 20 ARG NH1 1 1
10 11210 1 1 20 ARG NH2 N 0.804 -7.073 -14.047 1.00 . A A . 20 ARG NH2 1 1
10 11211 1 1 20 ARG O O 5.079 -1.317 -17.165 1.00 . A A . 20 ARG O 1 1
10 11212 1 1 21 CYS C C 3.527 -3.227 -19.799 1.00 . A A . 21 CYS C 1 1
10 11213 1 1 21 CYS CA C 4.925 -2.679 -19.567 1.00 . A A . 21 CYS CA 1 1
10 11214 1 1 21 CYS CB C 5.827 -3.062 -20.732 1.00 . A A . 21 CYS CB 1 1
10 11215 1 1 21 CYS H H 5.774 -4.138 -18.274 1.00 . A A . 21 CYS H 1 1
10 11216 1 1 21 CYS HA H 4.881 -1.606 -19.496 1.00 . A A . 21 CYS HA 1 1
10 11217 1 1 21 CYS HB2 H 6.548 -3.779 -20.388 1.00 . A A . 21 CYS HB2 1 1
10 11218 1 1 21 CYS HB3 H 5.226 -3.506 -21.501 1.00 . A A . 21 CYS HB3 1 1
10 11219 1 1 21 CYS N N 5.457 -3.207 -18.311 1.00 . A A . 21 CYS N 1 1
10 11220 1 1 21 CYS O O 3.292 -4.418 -19.605 1.00 . A A . 21 CYS O 1 1
10 11221 1 1 21 CYS SG S 6.734 -1.665 -21.475 1.00 . A A . 21 CYS SG 1 1
10 11222 1 1 22 PHE C C 0.898 -2.947 -21.923 1.00 . A A . 22 PHE C 1 1
10 11223 1 1 22 PHE CA C 1.214 -2.823 -20.427 1.00 . A A . 22 PHE CA 1 1
10 11224 1 1 22 PHE CB C 0.223 -1.890 -19.721 1.00 . A A . 22 PHE CB 1 1
10 11225 1 1 22 PHE CD1 C 1.490 -2.097 -17.560 1.00 . A A . 22 PHE CD1 1 1
10 11226 1 1 22 PHE CD2 C -0.879 -1.974 -17.478 1.00 . A A . 22 PHE CD2 1 1
10 11227 1 1 22 PHE CE1 C 1.530 -2.184 -16.192 1.00 . A A . 22 PHE CE1 1 1
10 11228 1 1 22 PHE CE2 C -0.826 -2.070 -16.106 1.00 . A A . 22 PHE CE2 1 1
10 11229 1 1 22 PHE CG C 0.279 -1.985 -18.224 1.00 . A A . 22 PHE CG 1 1
10 11230 1 1 22 PHE CZ C 0.374 -2.168 -15.467 1.00 . A A . 22 PHE CZ 1 1
10 11231 1 1 22 PHE H H 2.796 -1.423 -20.337 1.00 . A A . 22 PHE H 1 1
10 11232 1 1 22 PHE HA H 1.119 -3.812 -19.988 1.00 . A A . 22 PHE HA 1 1
10 11233 1 1 22 PHE HB2 H 0.437 -0.874 -19.986 1.00 . A A . 22 PHE HB2 1 1
10 11234 1 1 22 PHE HB3 H -0.779 -2.138 -20.031 1.00 . A A . 22 PHE HB3 1 1
10 11235 1 1 22 PHE HD1 H 2.411 -2.117 -18.122 1.00 . A A . 22 PHE HD1 1 1
10 11236 1 1 22 PHE HD2 H -1.830 -1.875 -17.977 1.00 . A A . 22 PHE HD2 1 1
10 11237 1 1 22 PHE HE1 H 2.471 -2.253 -15.686 1.00 . A A . 22 PHE HE1 1 1
10 11238 1 1 22 PHE HE2 H -1.727 -2.069 -15.534 1.00 . A A . 22 PHE HE2 1 1
10 11239 1 1 22 PHE HZ H 0.409 -2.245 -14.394 1.00 . A A . 22 PHE HZ 1 1
10 11240 1 1 22 PHE N N 2.588 -2.373 -20.199 1.00 . A A . 22 PHE N 1 1
10 11241 1 1 22 PHE O O -0.237 -3.224 -22.305 1.00 . A A . 22 PHE O 1 1
10 11242 1 1 23 GLY C C 2.114 -1.870 -25.120 1.00 . A A . 23 GLY C 1 1
10 11243 1 1 23 GLY CA C 1.742 -3.014 -24.185 1.00 . A A . 23 GLY CA 1 1
10 11244 1 1 23 GLY H H 2.814 -2.671 -22.355 1.00 . A A . 23 GLY H 1 1
10 11245 1 1 23 GLY HA2 H 2.327 -3.869 -24.477 1.00 . A A . 23 GLY HA2 1 1
10 11246 1 1 23 GLY HA3 H 0.700 -3.257 -24.348 1.00 . A A . 23 GLY HA3 1 1
10 11247 1 1 23 GLY N N 1.934 -2.820 -22.756 1.00 . A A . 23 GLY N 1 1
10 11248 1 1 23 GLY O O 3.046 -2.013 -25.910 1.00 . A A . 23 GLY O 1 1
10 11249 1 1 24 PRO C C 2.458 1.480 -25.519 1.00 . A A . 24 PRO C 1 1
10 11250 1 1 24 PRO CA C 1.626 0.337 -26.080 1.00 . A A . 24 PRO CA 1 1
10 11251 1 1 24 PRO CB C 0.207 0.795 -26.387 1.00 . A A . 24 PRO CB 1 1
10 11252 1 1 24 PRO CD C 0.178 -0.461 -24.315 1.00 . A A . 24 PRO CD 1 1
10 11253 1 1 24 PRO CG C -0.541 0.603 -25.106 1.00 . A A . 24 PRO CG 1 1
10 11254 1 1 24 PRO HA H 2.086 -0.029 -26.982 1.00 . A A . 24 PRO HA 1 1
10 11255 1 1 24 PRO HB2 H 0.215 1.832 -26.693 1.00 . A A . 24 PRO HB2 1 1
10 11256 1 1 24 PRO HB3 H -0.207 0.185 -27.174 1.00 . A A . 24 PRO HB3 1 1
10 11257 1 1 24 PRO HD2 H 0.452 -0.069 -23.335 1.00 . A A . 24 PRO HD2 1 1
10 11258 1 1 24 PRO HD3 H -0.444 -1.336 -24.215 1.00 . A A . 24 PRO HD3 1 1
10 11259 1 1 24 PRO HG2 H -0.560 1.528 -24.552 1.00 . A A . 24 PRO HG2 1 1
10 11260 1 1 24 PRO HG3 H -1.547 0.282 -25.324 1.00 . A A . 24 PRO HG3 1 1
10 11261 1 1 24 PRO N N 1.369 -0.748 -25.136 1.00 . A A . 24 PRO N 1 1
10 11262 1 1 24 PRO O O 1.924 2.422 -24.931 1.00 . A A . 24 PRO O 1 1
10 11263 1 1 25 SER C C 4.365 2.766 -23.763 1.00 . A A . 25 SER C 1 1
10 11264 1 1 25 SER CA C 4.679 2.441 -25.209 1.00 . A A . 25 SER CA 1 1
10 11265 1 1 25 SER CB C 4.500 3.718 -26.035 1.00 . A A . 25 SER CB 1 1
10 11266 1 1 25 SER H H 4.152 0.627 -26.176 1.00 . A A . 25 SER H 1 1
10 11267 1 1 25 SER HA H 5.696 2.093 -25.292 1.00 . A A . 25 SER HA 1 1
10 11268 1 1 25 SER HB2 H 4.173 3.458 -27.032 1.00 . A A . 25 SER HB2 1 1
10 11269 1 1 25 SER HB3 H 3.747 4.341 -25.556 1.00 . A A . 25 SER HB3 1 1
10 11270 1 1 25 SER HG H 6.447 3.903 -25.855 1.00 . A A . 25 SER HG 1 1
10 11271 1 1 25 SER N N 3.779 1.398 -25.703 1.00 . A A . 25 SER N 1 1
10 11272 1 1 25 SER O O 4.691 3.845 -23.279 1.00 . A A . 25 SER O 1 1
10 11273 1 1 25 SER OG O 5.710 4.454 -26.129 1.00 . A A . 25 SER OG 1 1
10 11274 1 1 26 ILE C C 4.019 1.316 -20.710 1.00 . A A . 26 ILE C 1 1
10 11275 1 1 26 ILE CA C 3.248 2.098 -21.749 1.00 . A A . 26 ILE CA 1 1
10 11276 1 1 26 ILE CB C 1.755 1.786 -21.636 1.00 . A A . 26 ILE CB 1 1
10 11277 1 1 26 ILE CD1 C -0.447 2.748 -20.978 1.00 . A A . 26 ILE CD1 1 1
10 11278 1 1 26 ILE CG1 C 1.050 2.768 -20.744 1.00 . A A . 26 ILE CG1 1 1
10 11279 1 1 26 ILE CG2 C 1.521 0.398 -21.116 1.00 . A A . 26 ILE CG2 1 1
10 11280 1 1 26 ILE H H 3.398 1.032 -23.549 1.00 . A A . 26 ILE H 1 1
10 11281 1 1 26 ILE HA H 3.375 3.145 -21.548 1.00 . A A . 26 ILE HA 1 1
10 11282 1 1 26 ILE HB H 1.328 1.849 -22.624 1.00 . A A . 26 ILE HB 1 1
10 11283 1 1 26 ILE HD11 H -0.950 2.547 -20.048 1.00 . A A . 26 ILE HD11 1 1
10 11284 1 1 26 ILE HD12 H -0.683 1.964 -21.700 1.00 . A A . 26 ILE HD12 1 1
10 11285 1 1 26 ILE HD13 H -0.772 3.704 -21.364 1.00 . A A . 26 ILE HD13 1 1
10 11286 1 1 26 ILE HG12 H 1.241 2.500 -19.705 1.00 . A A . 26 ILE HG12 1 1
10 11287 1 1 26 ILE HG13 H 1.426 3.768 -20.948 1.00 . A A . 26 ILE HG13 1 1
10 11288 1 1 26 ILE HG21 H 1.990 -0.321 -21.768 1.00 . A A . 26 ILE HG21 1 1
10 11289 1 1 26 ILE HG22 H 0.457 0.217 -21.085 1.00 . A A . 26 ILE HG22 1 1
10 11290 1 1 26 ILE HG23 H 1.939 0.324 -20.116 1.00 . A A . 26 ILE HG23 1 1
10 11291 1 1 26 ILE N N 3.674 1.858 -23.099 1.00 . A A . 26 ILE N 1 1
10 11292 1 1 26 ILE O O 4.612 0.270 -20.983 1.00 . A A . 26 ILE O 1 1
10 11293 1 1 27 CYS C C 3.823 1.728 -17.118 1.00 . A A . 27 CYS C 1 1
10 11294 1 1 27 CYS CA C 4.587 1.294 -18.351 1.00 . A A . 27 CYS CA 1 1
10 11295 1 1 27 CYS CB C 6.002 1.785 -18.303 1.00 . A A . 27 CYS CB 1 1
10 11296 1 1 27 CYS H H 3.441 2.666 -19.393 1.00 . A A . 27 CYS H 1 1
10 11297 1 1 27 CYS HA H 4.573 0.220 -18.431 1.00 . A A . 27 CYS HA 1 1
10 11298 1 1 27 CYS HB2 H 6.084 2.615 -18.972 1.00 . A A . 27 CYS HB2 1 1
10 11299 1 1 27 CYS HB3 H 6.229 2.115 -17.311 1.00 . A A . 27 CYS HB3 1 1
10 11300 1 1 27 CYS N N 3.956 1.852 -19.508 1.00 . A A . 27 CYS N 1 1
10 11301 1 1 27 CYS O O 3.292 2.837 -17.067 1.00 . A A . 27 CYS O 1 1
10 11302 1 1 27 CYS SG S 7.229 0.545 -18.804 1.00 . A A . 27 CYS SG 1 1
10 11303 1 1 28 CYS C C 3.661 0.572 -13.720 1.00 . A A . 28 CYS C 1 1
10 11304 1 1 28 CYS CA C 3.012 1.177 -14.940 1.00 . A A . 28 CYS CA 1 1
10 11305 1 1 28 CYS CB C 1.585 0.665 -15.066 1.00 . A A . 28 CYS CB 1 1
10 11306 1 1 28 CYS H H 4.172 -0.004 -16.221 1.00 . A A . 28 CYS H 1 1
10 11307 1 1 28 CYS HA H 2.998 2.247 -14.835 1.00 . A A . 28 CYS HA 1 1
10 11308 1 1 28 CYS HB2 H 1.279 0.717 -16.098 1.00 . A A . 28 CYS HB2 1 1
10 11309 1 1 28 CYS HB3 H 1.562 -0.358 -14.738 1.00 . A A . 28 CYS HB3 1 1
10 11310 1 1 28 CYS N N 3.742 0.862 -16.137 1.00 . A A . 28 CYS N 1 1
10 11311 1 1 28 CYS O O 3.687 -0.647 -13.560 1.00 . A A . 28 CYS O 1 1
10 11312 1 1 28 CYS SG S 0.360 1.581 -14.089 1.00 . A A . 28 CYS SG 1 1
10 11313 1 1 29 GLY C C 3.794 1.016 -10.485 1.00 . A A . 29 GLY C 1 1
10 11314 1 1 29 GLY CA C 4.754 0.924 -11.647 1.00 . A A . 29 GLY CA 1 1
10 11315 1 1 29 GLY H H 4.104 2.375 -12.984 1.00 . A A . 29 GLY H 1 1
10 11316 1 1 29 GLY HA2 H 5.035 -0.077 -11.797 1.00 . A A . 29 GLY HA2 1 1
10 11317 1 1 29 GLY HA3 H 5.621 1.493 -11.442 1.00 . A A . 29 GLY HA3 1 1
10 11318 1 1 29 GLY N N 4.159 1.415 -12.842 1.00 . A A . 29 GLY N 1 1
10 11319 1 1 29 GLY O O 2.886 1.840 -10.512 1.00 . A A . 29 GLY O 1 1
10 11320 1 1 30 ASP C C 3.291 1.505 -7.562 1.00 . A A . 30 ASP C 1 1
10 11321 1 1 30 ASP CA C 3.056 0.216 -8.329 1.00 . A A . 30 ASP CA 1 1
10 11322 1 1 30 ASP CB C 3.277 -0.997 -7.422 1.00 . A A . 30 ASP CB 1 1
10 11323 1 1 30 ASP CG C 2.081 -1.927 -7.398 1.00 . A A . 30 ASP CG 1 1
10 11324 1 1 30 ASP H H 4.688 -0.472 -9.484 1.00 . A A . 30 ASP H 1 1
10 11325 1 1 30 ASP HA H 2.059 0.203 -8.715 1.00 . A A . 30 ASP HA 1 1
10 11326 1 1 30 ASP HB2 H 4.133 -1.552 -7.774 1.00 . A A . 30 ASP HB2 1 1
10 11327 1 1 30 ASP HB3 H 3.465 -0.655 -6.414 1.00 . A A . 30 ASP HB3 1 1
10 11328 1 1 30 ASP N N 3.964 0.178 -9.466 1.00 . A A . 30 ASP N 1 1
10 11329 1 1 30 ASP O O 2.519 2.458 -7.667 1.00 . A A . 30 ASP O 1 1
10 11330 1 1 30 ASP OD1 O 1.952 -2.752 -8.327 1.00 . A A . 30 ASP OD1 1 1
10 11331 1 1 30 ASP OD2 O 1.272 -1.832 -6.450 1.00 . A A . 30 ASP OD2 1 1
10 11332 1 1 31 GLU C C 5.355 3.754 -7.152 1.00 . A A . 31 GLU C 1 1
10 11333 1 1 31 GLU CA C 4.827 2.737 -6.145 1.00 . A A . 31 GLU CA 1 1
10 11334 1 1 31 GLU CB C 5.968 2.367 -5.204 1.00 . A A . 31 GLU CB 1 1
10 11335 1 1 31 GLU CD C 8.485 2.300 -5.493 1.00 . A A . 31 GLU CD 1 1
10 11336 1 1 31 GLU CG C 7.150 1.744 -5.946 1.00 . A A . 31 GLU CG 1 1
10 11337 1 1 31 GLU H H 4.999 0.785 -6.869 1.00 . A A . 31 GLU H 1 1
10 11338 1 1 31 GLU HA H 4.000 3.132 -5.596 1.00 . A A . 31 GLU HA 1 1
10 11339 1 1 31 GLU HB2 H 6.311 3.256 -4.695 1.00 . A A . 31 GLU HB2 1 1
10 11340 1 1 31 GLU HB3 H 5.609 1.655 -4.474 1.00 . A A . 31 GLU HB3 1 1
10 11341 1 1 31 GLU HG2 H 7.145 0.678 -5.771 1.00 . A A . 31 GLU HG2 1 1
10 11342 1 1 31 GLU HG3 H 7.038 1.937 -7.017 1.00 . A A . 31 GLU HG3 1 1
10 11343 1 1 31 GLU N N 4.407 1.552 -6.861 1.00 . A A . 31 GLU N 1 1
10 11344 1 1 31 GLU O O 5.892 4.797 -6.795 1.00 . A A . 31 GLU O 1 1
10 11345 1 1 31 GLU OE1 O 8.866 3.391 -5.968 1.00 . A A . 31 GLU OE1 1 1
10 11346 1 1 31 GLU OE2 O 9.153 1.644 -4.666 1.00 . A A . 31 GLU OE2 1 1
10 11347 1 1 32 LEU C C 4.790 4.783 -10.391 1.00 . A A . 32 LEU C 1 1
10 11348 1 1 32 LEU CA C 5.839 4.092 -9.513 1.00 . A A . 32 LEU CA 1 1
10 11349 1 1 32 LEU CB C 6.583 3.045 -10.289 1.00 . A A . 32 LEU CB 1 1
10 11350 1 1 32 LEU CD1 C 7.819 2.662 -12.333 1.00 . A A . 32 LEU CD1 1 1
10 11351 1 1 32 LEU CD2 C 7.964 4.897 -11.253 1.00 . A A . 32 LEU CD2 1 1
10 11352 1 1 32 LEU CG C 7.838 3.413 -11.023 1.00 . A A . 32 LEU CG 1 1
10 11353 1 1 32 LEU H H 4.927 2.462 -8.596 1.00 . A A . 32 LEU H 1 1
10 11354 1 1 32 LEU HA H 6.526 4.809 -9.142 1.00 . A A . 32 LEU HA 1 1
10 11355 1 1 32 LEU HB2 H 6.831 2.246 -9.611 1.00 . A A . 32 LEU HB2 1 1
10 11356 1 1 32 LEU HB3 H 5.905 2.662 -11.005 1.00 . A A . 32 LEU HB3 1 1
10 11357 1 1 32 LEU HD11 H 7.494 3.323 -13.126 1.00 . A A . 32 LEU HD11 1 1
10 11358 1 1 32 LEU HD12 H 7.127 1.814 -12.249 1.00 . A A . 32 LEU HD12 1 1
10 11359 1 1 32 LEU HD13 H 8.807 2.305 -12.538 1.00 . A A . 32 LEU HD13 1 1
10 11360 1 1 32 LEU HD21 H 7.683 5.440 -10.361 1.00 . A A . 32 LEU HD21 1 1
10 11361 1 1 32 LEU HD22 H 7.315 5.163 -12.055 1.00 . A A . 32 LEU HD22 1 1
10 11362 1 1 32 LEU HD23 H 8.986 5.139 -11.516 1.00 . A A . 32 LEU HD23 1 1
10 11363 1 1 32 LEU HG H 8.680 3.073 -10.457 1.00 . A A . 32 LEU HG 1 1
10 11364 1 1 32 LEU N N 5.290 3.351 -8.407 1.00 . A A . 32 LEU N 1 1
10 11365 1 1 32 LEU O O 5.136 5.548 -11.289 1.00 . A A . 32 LEU O 1 1
10 11366 1 1 33 GLY C C 2.233 4.501 -12.247 1.00 . A A . 33 GLY C 1 1
10 11367 1 1 33 GLY CA C 2.470 5.157 -10.912 1.00 . A A . 33 GLY CA 1 1
10 11368 1 1 33 GLY H H 3.299 3.929 -9.414 1.00 . A A . 33 GLY H 1 1
10 11369 1 1 33 GLY HA2 H 1.549 5.141 -10.363 1.00 . A A . 33 GLY HA2 1 1
10 11370 1 1 33 GLY HA3 H 2.748 6.175 -11.071 1.00 . A A . 33 GLY HA3 1 1
10 11371 1 1 33 GLY N N 3.520 4.526 -10.134 1.00 . A A . 33 GLY N 1 1
10 11372 1 1 33 GLY O O 2.512 3.315 -12.429 1.00 . A A . 33 GLY O 1 1
10 11373 1 1 34 CYS C C 1.894 5.701 -15.609 1.00 . A A . 34 CYS C 1 1
10 11374 1 1 34 CYS CA C 1.437 4.749 -14.517 1.00 . A A . 34 CYS CA 1 1
10 11375 1 1 34 CYS CB C -0.055 4.495 -14.666 1.00 . A A . 34 CYS CB 1 1
10 11376 1 1 34 CYS H H 1.517 6.208 -13.014 1.00 . A A . 34 CYS H 1 1
10 11377 1 1 34 CYS HA H 1.960 3.817 -14.621 1.00 . A A . 34 CYS HA 1 1
10 11378 1 1 34 CYS HB2 H -0.515 4.519 -13.691 1.00 . A A . 34 CYS HB2 1 1
10 11379 1 1 34 CYS HB3 H -0.490 5.262 -15.290 1.00 . A A . 34 CYS HB3 1 1
10 11380 1 1 34 CYS N N 1.718 5.270 -13.195 1.00 . A A . 34 CYS N 1 1
10 11381 1 1 34 CYS O O 1.322 6.773 -15.787 1.00 . A A . 34 CYS O 1 1
10 11382 1 1 34 CYS SG S -0.425 2.892 -15.421 1.00 . A A . 34 CYS SG 1 1
10 11383 1 1 35 PHE C C 3.028 5.581 -18.781 1.00 . A A . 35 PHE C 1 1
10 11384 1 1 35 PHE CA C 3.463 6.112 -17.427 1.00 . A A . 35 PHE CA 1 1
10 11385 1 1 35 PHE CB C 4.993 6.122 -17.398 1.00 . A A . 35 PHE CB 1 1
10 11386 1 1 35 PHE CD1 C 5.489 5.202 -15.135 1.00 . A A . 35 PHE CD1 1 1
10 11387 1 1 35 PHE CD2 C 6.213 7.414 -15.642 1.00 . A A . 35 PHE CD2 1 1
10 11388 1 1 35 PHE CE1 C 6.021 5.318 -13.878 1.00 . A A . 35 PHE CE1 1 1
10 11389 1 1 35 PHE CE2 C 6.746 7.533 -14.383 1.00 . A A . 35 PHE CE2 1 1
10 11390 1 1 35 PHE CG C 5.578 6.247 -16.032 1.00 . A A . 35 PHE CG 1 1
10 11391 1 1 35 PHE CZ C 6.649 6.491 -13.502 1.00 . A A . 35 PHE CZ 1 1
10 11392 1 1 35 PHE H H 3.335 4.427 -16.147 1.00 . A A . 35 PHE H 1 1
10 11393 1 1 35 PHE HA H 3.101 7.127 -17.303 1.00 . A A . 35 PHE HA 1 1
10 11394 1 1 35 PHE HB2 H 5.356 5.201 -17.826 1.00 . A A . 35 PHE HB2 1 1
10 11395 1 1 35 PHE HB3 H 5.351 6.951 -17.990 1.00 . A A . 35 PHE HB3 1 1
10 11396 1 1 35 PHE HD1 H 5.003 4.283 -15.433 1.00 . A A . 35 PHE HD1 1 1
10 11397 1 1 35 PHE HD2 H 6.287 8.237 -16.335 1.00 . A A . 35 PHE HD2 1 1
10 11398 1 1 35 PHE HE1 H 5.945 4.495 -13.184 1.00 . A A . 35 PHE HE1 1 1
10 11399 1 1 35 PHE HE2 H 7.244 8.443 -14.086 1.00 . A A . 35 PHE HE2 1 1
10 11400 1 1 35 PHE HZ H 7.067 6.587 -12.518 1.00 . A A . 35 PHE HZ 1 1
10 11401 1 1 35 PHE N N 2.924 5.295 -16.342 1.00 . A A . 35 PHE N 1 1
10 11402 1 1 35 PHE O O 2.908 4.370 -18.976 1.00 . A A . 35 PHE O 1 1
10 11403 1 1 36 VAL C C 3.278 6.924 -22.069 1.00 . A A . 36 VAL C 1 1
10 11404 1 1 36 VAL CA C 2.481 6.105 -21.078 1.00 . A A . 36 VAL CA 1 1
10 11405 1 1 36 VAL CB C 0.985 6.263 -21.383 1.00 . A A . 36 VAL CB 1 1
10 11406 1 1 36 VAL CG1 C 0.641 5.478 -22.642 1.00 . A A . 36 VAL CG1 1 1
10 11407 1 1 36 VAL CG2 C 0.131 5.822 -20.197 1.00 . A A . 36 VAL CG2 1 1
10 11408 1 1 36 VAL H H 2.988 7.432 -19.521 1.00 . A A . 36 VAL H 1 1
10 11409 1 1 36 VAL HA H 2.747 5.066 -21.204 1.00 . A A . 36 VAL HA 1 1
10 11410 1 1 36 VAL HB H 0.783 7.305 -21.576 1.00 . A A . 36 VAL HB 1 1
10 11411 1 1 36 VAL HG11 H -0.167 5.972 -23.154 1.00 . A A . 36 VAL HG11 1 1
10 11412 1 1 36 VAL HG12 H 0.345 4.473 -22.380 1.00 . A A . 36 VAL HG12 1 1
10 11413 1 1 36 VAL HG13 H 1.510 5.438 -23.295 1.00 . A A . 36 VAL HG13 1 1
10 11414 1 1 36 VAL HG21 H 0.046 4.752 -20.195 1.00 . A A . 36 VAL HG21 1 1
10 11415 1 1 36 VAL HG22 H -0.853 6.259 -20.280 1.00 . A A . 36 VAL HG22 1 1
10 11416 1 1 36 VAL HG23 H 0.590 6.150 -19.276 1.00 . A A . 36 VAL HG23 1 1
10 11417 1 1 36 VAL N N 2.843 6.488 -19.727 1.00 . A A . 36 VAL N 1 1
10 11418 1 1 36 VAL O O 3.156 8.147 -22.130 1.00 . A A . 36 VAL O 1 1
10 11419 1 1 37 GLY C C 5.914 7.872 -23.148 1.00 . A A . 37 GLY C 1 1
10 11420 1 1 37 GLY CA C 4.945 6.902 -23.805 1.00 . A A . 37 GLY CA 1 1
10 11421 1 1 37 GLY H H 4.155 5.257 -22.718 1.00 . A A . 37 GLY H 1 1
10 11422 1 1 37 GLY HA2 H 5.508 6.158 -24.351 1.00 . A A . 37 GLY HA2 1 1
10 11423 1 1 37 GLY HA3 H 4.317 7.446 -24.496 1.00 . A A . 37 GLY HA3 1 1
10 11424 1 1 37 GLY N N 4.106 6.234 -22.830 1.00 . A A . 37 GLY N 1 1
10 11425 1 1 37 GLY O O 6.183 8.948 -23.679 1.00 . A A . 37 GLY O 1 1
10 11426 1 1 38 THR C C 8.673 7.561 -20.955 1.00 . A A . 38 THR C 1 1
10 11427 1 1 38 THR CA C 7.368 8.322 -21.227 1.00 . A A . 38 THR CA 1 1
10 11428 1 1 38 THR CB C 6.724 8.737 -19.894 1.00 . A A . 38 THR CB 1 1
10 11429 1 1 38 THR CG2 C 7.539 9.725 -19.082 1.00 . A A . 38 THR CG2 1 1
10 11430 1 1 38 THR H H 6.165 6.619 -21.609 1.00 . A A . 38 THR H 1 1
10 11431 1 1 38 THR HA H 7.578 9.204 -21.814 1.00 . A A . 38 THR HA 1 1
10 11432 1 1 38 THR HB H 6.586 7.852 -19.289 1.00 . A A . 38 THR HB 1 1
10 11433 1 1 38 THR HG1 H 4.838 9.013 -19.448 1.00 . A A . 38 THR HG1 1 1
10 11434 1 1 38 THR HG21 H 8.586 9.592 -19.292 1.00 . A A . 38 THR HG21 1 1
10 11435 1 1 38 THR HG22 H 7.362 9.558 -18.030 1.00 . A A . 38 THR HG22 1 1
10 11436 1 1 38 THR HG23 H 7.246 10.732 -19.339 1.00 . A A . 38 THR HG23 1 1
10 11437 1 1 38 THR N N 6.429 7.487 -21.980 1.00 . A A . 38 THR N 1 1
10 11438 1 1 38 THR O O 8.766 6.364 -21.225 1.00 . A A . 38 THR O 1 1
10 11439 1 1 38 THR OG1 O 5.454 9.324 -20.115 1.00 . A A . 38 THR OG1 1 1
10 11440 1 1 39 ALA C C 10.725 6.410 -19.171 1.00 . A A . 39 ALA C 1 1
10 11441 1 1 39 ALA CA C 10.949 7.633 -20.060 1.00 . A A . 39 ALA CA 1 1
10 11442 1 1 39 ALA CB C 11.849 8.646 -19.363 1.00 . A A . 39 ALA CB 1 1
10 11443 1 1 39 ALA H H 9.538 9.197 -20.185 1.00 . A A . 39 ALA H 1 1
10 11444 1 1 39 ALA HA H 11.425 7.327 -20.978 1.00 . A A . 39 ALA HA 1 1
10 11445 1 1 39 ALA HB1 H 12.225 9.353 -20.089 1.00 . A A . 39 ALA HB1 1 1
10 11446 1 1 39 ALA HB2 H 12.676 8.133 -18.899 1.00 . A A . 39 ALA HB2 1 1
10 11447 1 1 39 ALA HB3 H 11.284 9.175 -18.606 1.00 . A A . 39 ALA HB3 1 1
10 11448 1 1 39 ALA N N 9.669 8.253 -20.394 1.00 . A A . 39 ALA N 1 1
10 11449 1 1 39 ALA O O 11.206 5.318 -19.455 1.00 . A A . 39 ALA O 1 1
10 11450 1 1 40 GLU C C 8.783 4.464 -17.844 1.00 . A A . 40 GLU C 1 1
10 11451 1 1 40 GLU CA C 9.628 5.549 -17.165 1.00 . A A . 40 GLU CA 1 1
10 11452 1 1 40 GLU CB C 8.888 6.123 -15.959 1.00 . A A . 40 GLU CB 1 1
10 11453 1 1 40 GLU CD C 10.609 7.386 -14.607 1.00 . A A . 40 GLU CD 1 1
10 11454 1 1 40 GLU CG C 9.731 6.154 -14.693 1.00 . A A . 40 GLU CG 1 1
10 11455 1 1 40 GLU H H 9.614 7.511 -17.952 1.00 . A A . 40 GLU H 1 1
10 11456 1 1 40 GLU HA H 10.548 5.104 -16.822 1.00 . A A . 40 GLU HA 1 1
10 11457 1 1 40 GLU HB2 H 8.581 7.131 -16.186 1.00 . A A . 40 GLU HB2 1 1
10 11458 1 1 40 GLU HB3 H 8.018 5.525 -15.772 1.00 . A A . 40 GLU HB3 1 1
10 11459 1 1 40 GLU HG2 H 9.074 6.138 -13.836 1.00 . A A . 40 GLU HG2 1 1
10 11460 1 1 40 GLU HG3 H 10.363 5.277 -14.676 1.00 . A A . 40 GLU HG3 1 1
10 11461 1 1 40 GLU N N 9.969 6.610 -18.105 1.00 . A A . 40 GLU N 1 1
10 11462 1 1 40 GLU O O 8.189 3.621 -17.165 1.00 . A A . 40 GLU O 1 1
10 11463 1 1 40 GLU OE1 O 10.089 8.501 -14.819 1.00 . A A . 40 GLU OE1 1 1
10 11464 1 1 40 GLU OE2 O 11.817 7.235 -14.324 1.00 . A A . 40 GLU OE2 1 1
10 11465 1 1 41 ALA C C 8.562 3.053 -21.188 1.00 . A A . 41 ALA C 1 1
10 11466 1 1 41 ALA CA C 7.887 3.572 -19.928 1.00 . A A . 41 ALA CA 1 1
10 11467 1 1 41 ALA CB C 6.608 4.246 -20.325 1.00 . A A . 41 ALA CB 1 1
10 11468 1 1 41 ALA H H 9.173 5.204 -19.673 1.00 . A A . 41 ALA H 1 1
10 11469 1 1 41 ALA HA H 7.665 2.755 -19.284 1.00 . A A . 41 ALA HA 1 1
10 11470 1 1 41 ALA HB1 H 5.868 3.502 -20.564 1.00 . A A . 41 ALA HB1 1 1
10 11471 1 1 41 ALA HB2 H 6.805 4.859 -21.189 1.00 . A A . 41 ALA HB2 1 1
10 11472 1 1 41 ALA HB3 H 6.264 4.862 -19.512 1.00 . A A . 41 ALA HB3 1 1
10 11473 1 1 41 ALA N N 8.693 4.518 -19.182 1.00 . A A . 41 ALA N 1 1
10 11474 1 1 41 ALA O O 7.986 2.254 -21.930 1.00 . A A . 41 ALA O 1 1
10 11475 1 1 42 LEU C C 10.859 1.521 -22.450 1.00 . A A . 42 LEU C 1 1
10 11476 1 1 42 LEU CA C 10.572 3.021 -22.526 1.00 . A A . 42 LEU CA 1 1
10 11477 1 1 42 LEU CB C 11.886 3.801 -22.576 1.00 . A A . 42 LEU CB 1 1
10 11478 1 1 42 LEU CD1 C 12.145 2.978 -20.164 1.00 . A A . 42 LEU CD1 1 1
10 11479 1 1 42 LEU CD2 C 14.150 3.599 -21.509 1.00 . A A . 42 LEU CD2 1 1
10 11480 1 1 42 LEU CG C 12.684 3.900 -21.257 1.00 . A A . 42 LEU CG 1 1
10 11481 1 1 42 LEU H H 10.207 4.036 -20.738 1.00 . A A . 42 LEU H 1 1
10 11482 1 1 42 LEU HA H 10.007 3.226 -23.408 1.00 . A A . 42 LEU HA 1 1
10 11483 1 1 42 LEU HB2 H 12.517 3.342 -23.319 1.00 . A A . 42 LEU HB2 1 1
10 11484 1 1 42 LEU HB3 H 11.658 4.808 -22.901 1.00 . A A . 42 LEU HB3 1 1
10 11485 1 1 42 LEU HD11 H 12.445 3.359 -19.197 1.00 . A A . 42 LEU HD11 1 1
10 11486 1 1 42 LEU HD12 H 12.546 1.985 -20.293 1.00 . A A . 42 LEU HD12 1 1
10 11487 1 1 42 LEU HD13 H 11.061 2.943 -20.217 1.00 . A A . 42 LEU HD13 1 1
10 11488 1 1 42 LEU HD21 H 14.460 4.066 -22.431 1.00 . A A . 42 LEU HD21 1 1
10 11489 1 1 42 LEU HD22 H 14.292 2.531 -21.579 1.00 . A A . 42 LEU HD22 1 1
10 11490 1 1 42 LEU HD23 H 14.741 3.987 -20.691 1.00 . A A . 42 LEU HD23 1 1
10 11491 1 1 42 LEU HG H 12.619 4.913 -20.890 1.00 . A A . 42 LEU HG 1 1
10 11492 1 1 42 LEU N N 9.786 3.465 -21.395 1.00 . A A . 42 LEU N 1 1
10 11493 1 1 42 LEU O O 11.308 0.917 -23.423 1.00 . A A . 42 LEU O 1 1
10 11494 1 1 43 ARG C C 10.237 -1.379 -22.098 1.00 . A A . 43 ARG C 1 1
10 11495 1 1 43 ARG CA C 10.847 -0.478 -21.036 1.00 . A A . 43 ARG CA 1 1
10 11496 1 1 43 ARG CB C 10.279 -0.841 -19.681 1.00 . A A . 43 ARG CB 1 1
10 11497 1 1 43 ARG CD C 12.448 -0.608 -18.439 1.00 . A A . 43 ARG CD 1 1
10 11498 1 1 43 ARG CG C 11.273 -1.521 -18.759 1.00 . A A . 43 ARG CG 1 1
10 11499 1 1 43 ARG CZ C 13.612 -1.392 -16.409 1.00 . A A . 43 ARG CZ 1 1
10 11500 1 1 43 ARG H H 10.264 1.481 -20.546 1.00 . A A . 43 ARG H 1 1
10 11501 1 1 43 ARG HA H 11.901 -0.641 -21.008 1.00 . A A . 43 ARG HA 1 1
10 11502 1 1 43 ARG HB2 H 9.941 0.058 -19.204 1.00 . A A . 43 ARG HB2 1 1
10 11503 1 1 43 ARG HB3 H 9.447 -1.495 -19.829 1.00 . A A . 43 ARG HB3 1 1
10 11504 1 1 43 ARG HD2 H 13.317 -0.964 -18.970 1.00 . A A . 43 ARG HD2 1 1
10 11505 1 1 43 ARG HD3 H 12.212 0.394 -18.770 1.00 . A A . 43 ARG HD3 1 1
10 11506 1 1 43 ARG HE H 12.274 0.088 -16.464 1.00 . A A . 43 ARG HE 1 1
10 11507 1 1 43 ARG HG2 H 10.773 -1.784 -17.842 1.00 . A A . 43 ARG HG2 1 1
10 11508 1 1 43 ARG HG3 H 11.642 -2.413 -19.241 1.00 . A A . 43 ARG HG3 1 1
10 11509 1 1 43 ARG HH11 H 14.118 -2.394 -18.092 1.00 . A A . 43 ARG HH11 1 1
10 11510 1 1 43 ARG HH12 H 14.920 -2.913 -16.648 1.00 . A A . 43 ARG HH12 1 1
10 11511 1 1 43 ARG HH21 H 13.327 -0.603 -14.569 1.00 . A A . 43 ARG HH21 1 1
10 11512 1 1 43 ARG HH22 H 14.470 -1.901 -14.651 1.00 . A A . 43 ARG HH22 1 1
10 11513 1 1 43 ARG N N 10.609 0.937 -21.281 1.00 . A A . 43 ARG N 1 1
10 11514 1 1 43 ARG NE N 12.745 -0.577 -17.008 1.00 . A A . 43 ARG NE 1 1
10 11515 1 1 43 ARG NH1 N 14.270 -2.308 -17.108 1.00 . A A . 43 ARG NH1 1 1
10 11516 1 1 43 ARG NH2 N 13.820 -1.290 -15.103 1.00 . A A . 43 ARG NH2 1 1
10 11517 1 1 43 ARG O O 10.573 -2.556 -22.175 1.00 . A A . 43 ARG O 1 1
10 11518 1 1 44 CYS C C 9.606 -1.908 -25.103 1.00 . A A . 44 CYS C 1 1
10 11519 1 1 44 CYS CA C 8.677 -1.633 -23.923 1.00 . A A . 44 CYS CA 1 1
10 11520 1 1 44 CYS CB C 7.386 -0.975 -24.352 1.00 . A A . 44 CYS CB 1 1
10 11521 1 1 44 CYS H H 9.078 0.096 -22.785 1.00 . A A . 44 CYS H 1 1
10 11522 1 1 44 CYS HA H 8.429 -2.567 -23.473 1.00 . A A . 44 CYS HA 1 1
10 11523 1 1 44 CYS HB2 H 7.498 0.079 -24.244 1.00 . A A . 44 CYS HB2 1 1
10 11524 1 1 44 CYS HB3 H 7.181 -1.217 -25.380 1.00 . A A . 44 CYS HB3 1 1
10 11525 1 1 44 CYS N N 9.328 -0.842 -22.897 1.00 . A A . 44 CYS N 1 1
10 11526 1 1 44 CYS O O 9.310 -2.744 -25.955 1.00 . A A . 44 CYS O 1 1
10 11527 1 1 44 CYS SG S 5.955 -1.489 -23.347 1.00 . A A . 44 CYS SG 1 1
10 11528 1 1 45 GLN C C 12.262 -2.895 -26.062 1.00 . A A . 45 GLN C 1 1
10 11529 1 1 45 GLN CA C 11.766 -1.448 -26.142 1.00 . A A . 45 GLN CA 1 1
10 11530 1 1 45 GLN CB C 12.919 -0.493 -25.898 1.00 . A A . 45 GLN CB 1 1
10 11531 1 1 45 GLN CD C 12.727 2.022 -25.806 1.00 . A A . 45 GLN CD 1 1
10 11532 1 1 45 GLN CG C 12.827 0.796 -26.694 1.00 . A A . 45 GLN CG 1 1
10 11533 1 1 45 GLN H H 10.959 -0.621 -24.397 1.00 . A A . 45 GLN H 1 1
10 11534 1 1 45 GLN HA H 11.321 -1.254 -27.098 1.00 . A A . 45 GLN HA 1 1
10 11535 1 1 45 GLN HB2 H 12.927 -0.248 -24.850 1.00 . A A . 45 GLN HB2 1 1
10 11536 1 1 45 GLN HB3 H 13.840 -0.985 -26.147 1.00 . A A . 45 GLN HB3 1 1
10 11537 1 1 45 GLN HE21 H 10.751 2.050 -26.021 1.00 . A A . 45 GLN HE21 1 1
10 11538 1 1 45 GLN HE22 H 11.416 3.296 -25.025 1.00 . A A . 45 GLN HE22 1 1
10 11539 1 1 45 GLN HG2 H 13.710 0.888 -27.310 1.00 . A A . 45 GLN HG2 1 1
10 11540 1 1 45 GLN HG3 H 11.952 0.752 -27.324 1.00 . A A . 45 GLN HG3 1 1
10 11541 1 1 45 GLN N N 10.760 -1.239 -25.115 1.00 . A A . 45 GLN N 1 1
10 11542 1 1 45 GLN NE2 N 11.509 2.505 -25.596 1.00 . A A . 45 GLN NE2 1 1
10 11543 1 1 45 GLN O O 12.819 -3.450 -27.010 1.00 . A A . 45 GLN O 1 1
10 11544 1 1 45 GLN OE1 O 13.735 2.526 -25.311 1.00 . A A . 45 GLN OE1 1 1
10 11545 1 1 46 GLU C C 11.265 -5.721 -25.425 1.00 . A A . 46 GLU C 1 1
10 11546 1 1 46 GLU CA C 12.272 -4.881 -24.664 1.00 . A A . 46 GLU CA 1 1
10 11547 1 1 46 GLU CB C 12.224 -5.193 -23.171 1.00 . A A . 46 GLU CB 1 1
10 11548 1 1 46 GLU CD C 10.250 -6.645 -22.544 1.00 . A A . 46 GLU CD 1 1
10 11549 1 1 46 GLU CG C 10.817 -5.231 -22.604 1.00 . A A . 46 GLU CG 1 1
10 11550 1 1 46 GLU H H 11.442 -2.944 -24.295 1.00 . A A . 46 GLU H 1 1
10 11551 1 1 46 GLU HA H 13.264 -5.079 -25.045 1.00 . A A . 46 GLU HA 1 1
10 11552 1 1 46 GLU HB2 H 12.683 -6.155 -23.003 1.00 . A A . 46 GLU HB2 1 1
10 11553 1 1 46 GLU HB3 H 12.785 -4.438 -22.639 1.00 . A A . 46 GLU HB3 1 1
10 11554 1 1 46 GLU HG2 H 10.842 -4.817 -21.609 1.00 . A A . 46 GLU HG2 1 1
10 11555 1 1 46 GLU HG3 H 10.174 -4.624 -23.225 1.00 . A A . 46 GLU HG3 1 1
10 11556 1 1 46 GLU N N 11.958 -3.492 -24.918 1.00 . A A . 46 GLU N 1 1
10 11557 1 1 46 GLU O O 11.593 -6.765 -25.993 1.00 . A A . 46 GLU O 1 1
10 11558 1 1 46 GLU OE1 O 10.587 -7.457 -23.432 1.00 . A A . 46 GLU OE1 1 1
10 11559 1 1 46 GLU OE2 O 9.467 -6.940 -21.613 1.00 . A A . 46 GLU OE2 1 1
10 11560 1 1 47 GLU C C 8.977 -5.458 -27.667 1.00 . A A . 47 GLU C 1 1
10 11561 1 1 47 GLU CA C 8.954 -5.858 -26.195 1.00 . A A . 47 GLU CA 1 1
10 11562 1 1 47 GLU CB C 7.605 -5.489 -25.577 1.00 . A A . 47 GLU CB 1 1
10 11563 1 1 47 GLU CD C 5.510 -6.422 -24.522 1.00 . A A . 47 GLU CD 1 1
10 11564 1 1 47 GLU CG C 6.627 -6.650 -25.520 1.00 . A A . 47 GLU CG 1 1
10 11565 1 1 47 GLU H H 9.863 -4.341 -25.030 1.00 . A A . 47 GLU H 1 1
10 11566 1 1 47 GLU HA H 9.097 -6.926 -26.119 1.00 . A A . 47 GLU HA 1 1
10 11567 1 1 47 GLU HB2 H 7.768 -5.132 -24.570 1.00 . A A . 47 GLU HB2 1 1
10 11568 1 1 47 GLU HB3 H 7.158 -4.698 -26.162 1.00 . A A . 47 GLU HB3 1 1
10 11569 1 1 47 GLU HG2 H 6.193 -6.786 -26.498 1.00 . A A . 47 GLU HG2 1 1
10 11570 1 1 47 GLU HG3 H 7.167 -7.542 -25.238 1.00 . A A . 47 GLU HG3 1 1
10 11571 1 1 47 GLU N N 10.035 -5.208 -25.473 1.00 . A A . 47 GLU N 1 1
10 11572 1 1 47 GLU O O 7.959 -5.519 -28.350 1.00 . A A . 47 GLU O 1 1
10 11573 1 1 47 GLU OE1 O 5.811 -6.050 -23.368 1.00 . A A . 47 GLU OE1 1 1
10 11574 1 1 47 GLU OE2 O 4.333 -6.613 -24.895 1.00 . A A . 47 GLU OE2 1 1
10 11575 1 1 48 ASN C C 11.702 -4.962 -30.048 1.00 . A A . 48 ASN C 1 1
10 11576 1 1 48 ASN CA C 10.301 -4.646 -29.531 1.00 . A A . 48 ASN CA 1 1
10 11577 1 1 48 ASN CB C 10.008 -3.155 -29.690 1.00 . A A . 48 ASN CB 1 1
10 11578 1 1 48 ASN CG C 9.825 -2.757 -31.140 1.00 . A A . 48 ASN CG 1 1
10 11579 1 1 48 ASN H H 10.917 -5.017 -27.572 1.00 . A A . 48 ASN H 1 1
10 11580 1 1 48 ASN HA H 9.593 -5.204 -30.105 1.00 . A A . 48 ASN HA 1 1
10 11581 1 1 48 ASN HB2 H 9.102 -2.914 -29.153 1.00 . A A . 48 ASN HB2 1 1
10 11582 1 1 48 ASN HB3 H 10.829 -2.587 -29.278 1.00 . A A . 48 ASN HB3 1 1
10 11583 1 1 48 ASN HD21 H 11.527 -1.729 -31.098 1.00 . A A . 48 ASN HD21 1 1
10 11584 1 1 48 ASN HD22 H 10.681 -1.719 -32.604 1.00 . A A . 48 ASN HD22 1 1
10 11585 1 1 48 ASN N N 10.146 -5.048 -28.151 1.00 . A A . 48 ASN N 1 1
10 11586 1 1 48 ASN ND2 N 10.773 -1.991 -31.667 1.00 . A A . 48 ASN ND2 1 1
10 11587 1 1 48 ASN O O 12.077 -4.518 -31.132 1.00 . A A . 48 ASN O 1 1
10 11588 1 1 48 ASN OD1 O 8.845 -3.136 -31.780 1.00 . A A . 48 ASN OD1 1 1
10 11589 1 1 49 TYR C C 14.169 -7.525 -29.319 1.00 . A A . 49 TYR C 1 1
10 11590 1 1 49 TYR CA C 13.829 -6.088 -29.705 1.00 . A A . 49 TYR CA 1 1
10 11591 1 1 49 TYR CB C 14.856 -5.125 -29.106 1.00 . A A . 49 TYR CB 1 1
10 11592 1 1 49 TYR CD1 C 16.039 -4.412 -31.212 1.00 . A A . 49 TYR CD1 1 1
10 11593 1 1 49 TYR CD2 C 15.042 -2.724 -29.856 1.00 . A A . 49 TYR CD2 1 1
10 11594 1 1 49 TYR CE1 C 16.463 -3.451 -32.106 1.00 . A A . 49 TYR CE1 1 1
10 11595 1 1 49 TYR CE2 C 15.462 -1.756 -30.747 1.00 . A A . 49 TYR CE2 1 1
10 11596 1 1 49 TYR CG C 15.322 -4.066 -30.073 1.00 . A A . 49 TYR CG 1 1
10 11597 1 1 49 TYR CZ C 16.173 -2.124 -31.870 1.00 . A A . 49 TYR CZ 1 1
10 11598 1 1 49 TYR H H 12.139 -6.069 -28.419 1.00 . A A . 49 TYR H 1 1
10 11599 1 1 49 TYR HA H 13.872 -6.007 -30.783 1.00 . A A . 49 TYR HA 1 1
10 11600 1 1 49 TYR HB2 H 14.425 -4.627 -28.247 1.00 . A A . 49 TYR HB2 1 1
10 11601 1 1 49 TYR HB3 H 15.723 -5.690 -28.801 1.00 . A A . 49 TYR HB3 1 1
10 11602 1 1 49 TYR HD1 H 16.265 -5.454 -31.392 1.00 . A A . 49 TYR HD1 1 1
10 11603 1 1 49 TYR HD2 H 14.486 -2.439 -28.973 1.00 . A A . 49 TYR HD2 1 1
10 11604 1 1 49 TYR HE1 H 17.019 -3.740 -32.986 1.00 . A A . 49 TYR HE1 1 1
10 11605 1 1 49 TYR HE2 H 15.234 -0.717 -30.561 1.00 . A A . 49 TYR HE2 1 1
10 11606 1 1 49 TYR HH H 15.839 -0.664 -33.076 1.00 . A A . 49 TYR HH 1 1
10 11607 1 1 49 TYR N N 12.478 -5.731 -29.280 1.00 . A A . 49 TYR N 1 1
10 11608 1 1 49 TYR O O 14.377 -8.373 -30.187 1.00 . A A . 49 TYR O 1 1
10 11609 1 1 49 TYR OH O 16.595 -1.163 -32.759 1.00 . A A . 49 TYR OH 1 1
10 11610 1 1 50 LEU C C 13.310 -9.826 -26.986 1.00 . A A . 50 LEU C 1 1
10 11611 1 1 50 LEU CA C 14.554 -9.131 -27.532 1.00 . A A . 50 LEU CA 1 1
10 11612 1 1 50 LEU CB C 15.635 -9.050 -26.443 1.00 . A A . 50 LEU CB 1 1
10 11613 1 1 50 LEU CD1 C 17.504 -9.112 -28.132 1.00 . A A . 50 LEU CD1 1 1
10 11614 1 1 50 LEU CD2 C 16.822 -6.930 -27.103 1.00 . A A . 50 LEU CD2 1 1
10 11615 1 1 50 LEU CG C 16.971 -8.429 -26.879 1.00 . A A . 50 LEU CG 1 1
10 11616 1 1 50 LEU H H 14.051 -7.080 -27.373 1.00 . A A . 50 LEU H 1 1
10 11617 1 1 50 LEU HA H 14.934 -9.705 -28.363 1.00 . A A . 50 LEU HA 1 1
10 11618 1 1 50 LEU HB2 H 15.244 -8.469 -25.621 1.00 . A A . 50 LEU HB2 1 1
10 11619 1 1 50 LEU HB3 H 15.833 -10.052 -26.089 1.00 . A A . 50 LEU HB3 1 1
10 11620 1 1 50 LEU HD11 H 18.255 -9.835 -27.854 1.00 . A A . 50 LEU HD11 1 1
10 11621 1 1 50 LEU HD12 H 17.943 -8.373 -28.787 1.00 . A A . 50 LEU HD12 1 1
10 11622 1 1 50 LEU HD13 H 16.697 -9.611 -28.646 1.00 . A A . 50 LEU HD13 1 1
10 11623 1 1 50 LEU HD21 H 17.381 -6.640 -27.981 1.00 . A A . 50 LEU HD21 1 1
10 11624 1 1 50 LEU HD22 H 17.202 -6.397 -26.244 1.00 . A A . 50 LEU HD22 1 1
10 11625 1 1 50 LEU HD23 H 15.784 -6.688 -27.244 1.00 . A A . 50 LEU HD23 1 1
10 11626 1 1 50 LEU HG H 17.696 -8.576 -26.092 1.00 . A A . 50 LEU HG 1 1
10 11627 1 1 50 LEU N N 14.228 -7.794 -28.020 1.00 . A A . 50 LEU N 1 1
10 11628 1 1 50 LEU O O 12.906 -9.588 -25.849 1.00 . A A . 50 LEU O 1 1
10 11629 1 1 51 PRO C C 11.559 -11.991 -25.987 1.00 . A A . 51 PRO C 1 1
10 11630 1 1 51 PRO CA C 11.468 -11.423 -27.397 1.00 . A A . 51 PRO CA 1 1
10 11631 1 1 51 PRO CB C 11.400 -12.542 -28.428 1.00 . A A . 51 PRO CB 1 1
10 11632 1 1 51 PRO CD C 13.079 -11.042 -29.179 1.00 . A A . 51 PRO CD 1 1
10 11633 1 1 51 PRO CG C 11.940 -11.904 -29.653 1.00 . A A . 51 PRO CG 1 1
10 11634 1 1 51 PRO HA H 10.589 -10.802 -27.485 1.00 . A A . 51 PRO HA 1 1
10 11635 1 1 51 PRO HB2 H 12.012 -13.373 -28.105 1.00 . A A . 51 PRO HB2 1 1
10 11636 1 1 51 PRO HB3 H 10.379 -12.860 -28.560 1.00 . A A . 51 PRO HB3 1 1
10 11637 1 1 51 PRO HD2 H 14.004 -11.601 -29.185 1.00 . A A . 51 PRO HD2 1 1
10 11638 1 1 51 PRO HD3 H 13.164 -10.157 -29.790 1.00 . A A . 51 PRO HD3 1 1
10 11639 1 1 51 PRO HG2 H 12.291 -12.659 -30.343 1.00 . A A . 51 PRO HG2 1 1
10 11640 1 1 51 PRO HG3 H 11.176 -11.294 -30.109 1.00 . A A . 51 PRO HG3 1 1
10 11641 1 1 51 PRO N N 12.676 -10.695 -27.798 1.00 . A A . 51 PRO N 1 1
10 11642 1 1 51 PRO O O 12.523 -12.675 -25.645 1.00 . A A . 51 PRO O 1 1
10 11643 1 1 52 SER C C 9.166 -12.815 -23.472 1.00 . A A . 52 SER C 1 1
10 11644 1 1 52 SER CA C 10.519 -12.182 -23.795 1.00 . A A . 52 SER CA 1 1
10 11645 1 1 52 SER CB C 10.801 -11.030 -22.827 1.00 . A A . 52 SER CB 1 1
10 11646 1 1 52 SER H H 9.812 -11.148 -25.502 1.00 . A A . 52 SER H 1 1
10 11647 1 1 52 SER HA H 11.292 -12.928 -23.686 1.00 . A A . 52 SER HA 1 1
10 11648 1 1 52 SER HB2 H 9.964 -10.346 -22.834 1.00 . A A . 52 SER HB2 1 1
10 11649 1 1 52 SER HB3 H 10.931 -11.426 -21.830 1.00 . A A . 52 SER HB3 1 1
10 11650 1 1 52 SER HG H 12.180 -10.476 -24.115 1.00 . A A . 52 SER HG 1 1
10 11651 1 1 52 SER N N 10.551 -11.700 -25.171 1.00 . A A . 52 SER N 1 1
10 11652 1 1 52 SER O O 8.119 -12.272 -23.823 1.00 . A A . 52 SER O 1 1
10 11653 1 1 52 SER OG O 11.974 -10.315 -23.191 1.00 . A A . 52 SER OG 1 1
10 11654 1 1 53 PRO C C 7.476 -14.276 -21.028 1.00 . A A . 53 PRO C 1 1
10 11655 1 1 53 PRO CA C 7.944 -14.670 -22.418 1.00 . A A . 53 PRO CA 1 1
10 11656 1 1 53 PRO CB C 8.375 -16.135 -22.447 1.00 . A A . 53 PRO CB 1 1
10 11657 1 1 53 PRO CD C 10.346 -14.708 -22.318 1.00 . A A . 53 PRO CD 1 1
10 11658 1 1 53 PRO CG C 9.850 -16.130 -22.168 1.00 . A A . 53 PRO CG 1 1
10 11659 1 1 53 PRO HA H 7.153 -14.504 -23.132 1.00 . A A . 53 PRO HA 1 1
10 11660 1 1 53 PRO HB2 H 7.834 -16.684 -21.690 1.00 . A A . 53 PRO HB2 1 1
10 11661 1 1 53 PRO HB3 H 8.163 -16.553 -23.419 1.00 . A A . 53 PRO HB3 1 1
10 11662 1 1 53 PRO HD2 H 10.683 -14.325 -21.366 1.00 . A A . 53 PRO HD2 1 1
10 11663 1 1 53 PRO HD3 H 11.141 -14.665 -23.047 1.00 . A A . 53 PRO HD3 1 1
10 11664 1 1 53 PRO HG2 H 10.029 -16.479 -21.161 1.00 . A A . 53 PRO HG2 1 1
10 11665 1 1 53 PRO HG3 H 10.352 -16.775 -22.875 1.00 . A A . 53 PRO HG3 1 1
10 11666 1 1 53 PRO N N 9.164 -13.974 -22.788 1.00 . A A . 53 PRO N 1 1
10 11667 1 1 53 PRO O O 8.277 -14.164 -20.102 1.00 . A A . 53 PRO O 1 1
10 11668 1 1 54 CYS C C 4.113 -13.838 -19.551 1.00 . A A . 54 CYS C 1 1
10 11669 1 1 54 CYS CA C 5.626 -13.657 -19.610 1.00 . A A . 54 CYS CA 1 1
10 11670 1 1 54 CYS CB C 5.978 -12.212 -19.330 1.00 . A A . 54 CYS CB 1 1
10 11671 1 1 54 CYS H H 5.584 -14.138 -21.640 1.00 . A A . 54 CYS H 1 1
10 11672 1 1 54 CYS HA H 6.075 -14.275 -18.860 1.00 . A A . 54 CYS HA 1 1
10 11673 1 1 54 CYS HB2 H 5.674 -11.983 -18.327 1.00 . A A . 54 CYS HB2 1 1
10 11674 1 1 54 CYS HB3 H 7.048 -12.091 -19.419 1.00 . A A . 54 CYS HB3 1 1
10 11675 1 1 54 CYS N N 6.176 -14.050 -20.883 1.00 . A A . 54 CYS N 1 1
10 11676 1 1 54 CYS O O 3.466 -14.106 -20.561 1.00 . A A . 54 CYS O 1 1
10 11677 1 1 54 CYS SG S 5.186 -10.999 -20.442 1.00 . A A . 54 CYS SG 1 1
10 11678 1 1 55 GLN C C 1.330 -12.871 -18.989 1.00 . A A . 55 GLN C 1 1
10 11679 1 1 55 GLN CA C 2.128 -13.849 -18.134 1.00 . A A . 55 GLN CA 1 1
10 11680 1 1 55 GLN CB C 1.810 -13.631 -16.653 1.00 . A A . 55 GLN CB 1 1
10 11681 1 1 55 GLN CD C 0.128 -15.523 -16.551 1.00 . A A . 55 GLN CD 1 1
10 11682 1 1 55 GLN CG C 0.405 -14.064 -16.235 1.00 . A A . 55 GLN CG 1 1
10 11683 1 1 55 GLN H H 4.141 -13.501 -17.579 1.00 . A A . 55 GLN H 1 1
10 11684 1 1 55 GLN HA H 1.859 -14.848 -18.410 1.00 . A A . 55 GLN HA 1 1
10 11685 1 1 55 GLN HB2 H 2.522 -14.195 -16.073 1.00 . A A . 55 GLN HB2 1 1
10 11686 1 1 55 GLN HB3 H 1.927 -12.582 -16.421 1.00 . A A . 55 GLN HB3 1 1
10 11687 1 1 55 GLN HE21 H -0.799 -15.749 -14.813 1.00 . A A . 55 GLN HE21 1 1
10 11688 1 1 55 GLN HE22 H -0.711 -17.160 -15.802 1.00 . A A . 55 GLN HE22 1 1
10 11689 1 1 55 GLN HG2 H 0.293 -13.915 -15.169 1.00 . A A . 55 GLN HG2 1 1
10 11690 1 1 55 GLN HG3 H -0.320 -13.453 -16.752 1.00 . A A . 55 GLN HG3 1 1
10 11691 1 1 55 GLN N N 3.563 -13.701 -18.348 1.00 . A A . 55 GLN N 1 1
10 11692 1 1 55 GLN NE2 N -0.529 -16.213 -15.629 1.00 . A A . 55 GLN NE2 1 1
10 11693 1 1 55 GLN O O 1.898 -12.103 -19.759 1.00 . A A . 55 GLN O 1 1
10 11694 1 1 55 GLN OE1 O 0.514 -16.028 -17.601 1.00 . A A . 55 GLN OE1 1 1
10 11695 1 1 56 SER C C -0.610 -10.574 -19.267 1.00 . A A . 56 SER C 1 1
10 11696 1 1 56 SER CA C -0.882 -12.043 -19.591 1.00 . A A . 56 SER CA 1 1
10 11697 1 1 56 SER CB C -2.339 -12.392 -19.277 1.00 . A A . 56 SER CB 1 1
10 11698 1 1 56 SER H H -0.385 -13.555 -18.231 1.00 . A A . 56 SER H 1 1
10 11699 1 1 56 SER HA H -0.698 -12.210 -20.636 1.00 . A A . 56 SER HA 1 1
10 11700 1 1 56 SER HB2 H -2.948 -11.506 -19.367 1.00 . A A . 56 SER HB2 1 1
10 11701 1 1 56 SER HB3 H -2.686 -13.140 -19.975 1.00 . A A . 56 SER HB3 1 1
10 11702 1 1 56 SER HG H -3.183 -13.553 -17.941 1.00 . A A . 56 SER HG 1 1
10 11703 1 1 56 SER N N 0.007 -12.915 -18.848 1.00 . A A . 56 SER N 1 1
10 11704 1 1 56 SER O O 0.382 -10.242 -18.617 1.00 . A A . 56 SER O 1 1
10 11705 1 1 56 SER OG O -2.475 -12.902 -17.962 1.00 . A A . 56 SER OG 1 1
10 11706 1 1 57 GLY C C -2.140 -7.809 -18.276 1.00 . A A . 57 GLY C 1 1
10 11707 1 1 57 GLY CA C -1.353 -8.278 -19.486 1.00 . A A . 57 GLY CA 1 1
10 11708 1 1 57 GLY H H -2.271 -10.026 -20.239 1.00 . A A . 57 GLY H 1 1
10 11709 1 1 57 GLY HA2 H -0.304 -8.057 -19.331 1.00 . A A . 57 GLY HA2 1 1
10 11710 1 1 57 GLY HA3 H -1.696 -7.739 -20.355 1.00 . A A . 57 GLY HA3 1 1
10 11711 1 1 57 GLY N N -1.503 -9.701 -19.728 1.00 . A A . 57 GLY N 1 1
10 11712 1 1 57 GLY O O -2.042 -8.399 -17.201 1.00 . A A . 57 GLY O 1 1
10 11713 1 1 58 GLN C C -5.173 -6.050 -17.745 1.00 . A A . 58 GLN C 1 1
10 11714 1 1 58 GLN CA C -3.715 -6.206 -17.353 1.00 . A A . 58 GLN CA 1 1
10 11715 1 1 58 GLN CB C -3.179 -4.856 -16.935 1.00 . A A . 58 GLN CB 1 1
10 11716 1 1 58 GLN CD C -3.722 -5.329 -14.523 1.00 . A A . 58 GLN CD 1 1
10 11717 1 1 58 GLN CG C -2.680 -4.845 -15.508 1.00 . A A . 58 GLN CG 1 1
10 11718 1 1 58 GLN H H -2.958 -6.307 -19.323 1.00 . A A . 58 GLN H 1 1
10 11719 1 1 58 GLN HA H -3.642 -6.862 -16.513 1.00 . A A . 58 GLN HA 1 1
10 11720 1 1 58 GLN HB2 H -2.360 -4.582 -17.584 1.00 . A A . 58 GLN HB2 1 1
10 11721 1 1 58 GLN HB3 H -3.974 -4.138 -17.034 1.00 . A A . 58 GLN HB3 1 1
10 11722 1 1 58 GLN HE21 H -5.169 -4.439 -15.559 1.00 . A A . 58 GLN HE21 1 1
10 11723 1 1 58 GLN HE22 H -5.669 -5.315 -14.157 1.00 . A A . 58 GLN HE22 1 1
10 11724 1 1 58 GLN HG2 H -1.818 -5.487 -15.442 1.00 . A A . 58 GLN HG2 1 1
10 11725 1 1 58 GLN HG3 H -2.399 -3.852 -15.250 1.00 . A A . 58 GLN HG3 1 1
10 11726 1 1 58 GLN N N -2.919 -6.742 -18.447 1.00 . A A . 58 GLN N 1 1
10 11727 1 1 58 GLN NE2 N -4.979 -4.987 -14.768 1.00 . A A . 58 GLN NE2 1 1
10 11728 1 1 58 GLN O O -5.568 -5.021 -18.281 1.00 . A A . 58 GLN O 1 1
10 11729 1 1 58 GLN OE1 O -3.401 -6.005 -13.550 1.00 . A A . 58 GLN OE1 1 1
10 11730 1 1 59 LYS C C -8.116 -5.782 -17.692 1.00 . A A . 59 LYS C 1 1
10 11731 1 1 59 LYS CA C -7.360 -7.096 -17.929 1.00 . A A . 59 LYS CA 1 1
10 11732 1 1 59 LYS CB C -8.060 -8.232 -17.190 1.00 . A A . 59 LYS CB 1 1
10 11733 1 1 59 LYS CD C -9.925 -9.903 -17.275 1.00 . A A . 59 LYS CD 1 1
10 11734 1 1 59 LYS CE C -10.208 -10.776 -18.487 1.00 . A A . 59 LYS CE 1 1
10 11735 1 1 59 LYS CG C -9.465 -8.513 -17.683 1.00 . A A . 59 LYS CG 1 1
10 11736 1 1 59 LYS H H -5.612 -7.935 -17.215 1.00 . A A . 59 LYS H 1 1
10 11737 1 1 59 LYS HA H -7.392 -7.315 -18.978 1.00 . A A . 59 LYS HA 1 1
10 11738 1 1 59 LYS HB2 H -7.475 -9.131 -17.311 1.00 . A A . 59 LYS HB2 1 1
10 11739 1 1 59 LYS HB3 H -8.109 -7.987 -16.140 1.00 . A A . 59 LYS HB3 1 1
10 11740 1 1 59 LYS HD2 H -9.154 -10.370 -16.682 1.00 . A A . 59 LYS HD2 1 1
10 11741 1 1 59 LYS HD3 H -10.827 -9.814 -16.688 1.00 . A A . 59 LYS HD3 1 1
10 11742 1 1 59 LYS HE2 H -11.060 -11.403 -18.272 1.00 . A A . 59 LYS HE2 1 1
10 11743 1 1 59 LYS HE3 H -10.433 -10.138 -19.329 1.00 . A A . 59 LYS HE3 1 1
10 11744 1 1 59 LYS HG2 H -10.137 -7.781 -17.260 1.00 . A A . 59 LYS HG2 1 1
10 11745 1 1 59 LYS HG3 H -9.477 -8.438 -18.760 1.00 . A A . 59 LYS HG3 1 1
10 11746 1 1 59 LYS HZ1 H -9.370 -12.500 -19.318 1.00 . A A . 59 LYS HZ1 1 1
10 11747 1 1 59 LYS HZ2 H -8.535 -11.915 -17.968 1.00 . A A . 59 LYS HZ2 1 1
10 11748 1 1 59 LYS HZ3 H -8.391 -11.127 -19.457 1.00 . A A . 59 LYS HZ3 1 1
10 11749 1 1 59 LYS N N -5.961 -7.089 -17.542 1.00 . A A . 59 LYS N 1 1
10 11750 1 1 59 LYS NZ N -9.045 -11.640 -18.832 1.00 . A A . 59 LYS NZ 1 1
10 11751 1 1 59 LYS O O -8.225 -5.282 -16.564 1.00 . A A . 59 LYS O 1 1
10 11752 1 1 60 PRO C C -10.453 -3.930 -17.664 1.00 . A A . 60 PRO C 1 1
10 11753 1 1 60 PRO CA C -9.418 -3.968 -18.779 1.00 . A A . 60 PRO CA 1 1
10 11754 1 1 60 PRO CB C -10.130 -3.971 -20.129 1.00 . A A . 60 PRO CB 1 1
10 11755 1 1 60 PRO CD C -8.501 -5.737 -20.159 1.00 . A A . 60 PRO CD 1 1
10 11756 1 1 60 PRO CG C -9.251 -4.761 -21.028 1.00 . A A . 60 PRO CG 1 1
10 11757 1 1 60 PRO HA H -8.781 -3.124 -18.713 1.00 . A A . 60 PRO HA 1 1
10 11758 1 1 60 PRO HB2 H -11.102 -4.432 -20.021 1.00 . A A . 60 PRO HB2 1 1
10 11759 1 1 60 PRO HB3 H -10.243 -2.958 -20.478 1.00 . A A . 60 PRO HB3 1 1
10 11760 1 1 60 PRO HD2 H -8.929 -6.725 -20.239 1.00 . A A . 60 PRO HD2 1 1
10 11761 1 1 60 PRO HD3 H -7.455 -5.749 -20.432 1.00 . A A . 60 PRO HD3 1 1
10 11762 1 1 60 PRO HG2 H -9.853 -5.292 -21.752 1.00 . A A . 60 PRO HG2 1 1
10 11763 1 1 60 PRO HG3 H -8.562 -4.104 -21.530 1.00 . A A . 60 PRO HG3 1 1
10 11764 1 1 60 PRO N N -8.648 -5.209 -18.796 1.00 . A A . 60 PRO N 1 1
10 11765 1 1 60 PRO O O -10.719 -4.945 -17.024 1.00 . A A . 60 PRO O 1 1
10 11766 1 1 61 CYS C C -12.978 -1.454 -16.677 1.00 . A A . 61 CYS C 1 1
10 11767 1 1 61 CYS CA C -11.996 -2.570 -16.363 1.00 . A A . 61 CYS CA 1 1
10 11768 1 1 61 CYS CB C -11.324 -2.200 -15.040 1.00 . A A . 61 CYS CB 1 1
10 11769 1 1 61 CYS H H -10.763 -1.951 -17.894 1.00 . A A . 61 CYS H 1 1
10 11770 1 1 61 CYS HA H -12.524 -3.489 -16.248 1.00 . A A . 61 CYS HA 1 1
10 11771 1 1 61 CYS HB2 H -12.014 -1.601 -14.462 1.00 . A A . 61 CYS HB2 1 1
10 11772 1 1 61 CYS HB3 H -11.119 -3.101 -14.498 1.00 . A A . 61 CYS HB3 1 1
10 11773 1 1 61 CYS N N -11.021 -2.748 -17.413 1.00 . A A . 61 CYS N 1 1
10 11774 1 1 61 CYS O O -12.665 -0.495 -17.382 1.00 . A A . 61 CYS O 1 1
10 11775 1 1 61 CYS SG S -9.757 -1.245 -15.204 1.00 . A A . 61 CYS SG 1 1
10 11776 1 1 62 GLY C C -14.888 0.767 -16.245 1.00 . A A . 62 GLY C 1 1
10 11777 1 1 62 GLY CA C -15.272 -0.706 -16.351 1.00 . A A . 62 GLY CA 1 1
10 11778 1 1 62 GLY H H -14.333 -2.480 -15.669 1.00 . A A . 62 GLY H 1 1
10 11779 1 1 62 GLY HA2 H -15.673 -0.873 -17.336 1.00 . A A . 62 GLY HA2 1 1
10 11780 1 1 62 GLY HA3 H -16.042 -0.916 -15.625 1.00 . A A . 62 GLY HA3 1 1
10 11781 1 1 62 GLY N N -14.182 -1.641 -16.154 1.00 . A A . 62 GLY N 1 1
10 11782 1 1 62 GLY O O -15.706 1.630 -16.551 1.00 . A A . 62 GLY O 1 1
10 11783 1 1 63 SER C C -12.600 2.861 -17.106 1.00 . A A . 63 SER C 1 1
10 11784 1 1 63 SER CA C -13.249 2.450 -15.791 1.00 . A A . 63 SER CA 1 1
10 11785 1 1 63 SER CB C -12.315 2.661 -14.624 1.00 . A A . 63 SER CB 1 1
10 11786 1 1 63 SER H H -13.039 0.372 -15.650 1.00 . A A . 63 SER H 1 1
10 11787 1 1 63 SER HA H -14.128 3.029 -15.652 1.00 . A A . 63 SER HA 1 1
10 11788 1 1 63 SER HB2 H -12.616 2.018 -13.822 1.00 . A A . 63 SER HB2 1 1
10 11789 1 1 63 SER HB3 H -11.324 2.415 -14.927 1.00 . A A . 63 SER HB3 1 1
10 11790 1 1 63 SER HG H -12.072 4.582 -14.882 1.00 . A A . 63 SER HG 1 1
10 11791 1 1 63 SER N N -13.665 1.074 -15.859 1.00 . A A . 63 SER N 1 1
10 11792 1 1 63 SER O O -11.650 3.646 -17.140 1.00 . A A . 63 SER O 1 1
10 11793 1 1 63 SER OG O -12.344 4.002 -14.171 1.00 . A A . 63 SER OG 1 1
10 11794 1 1 64 GLY C C -11.188 2.454 -19.693 1.00 . A A . 64 GLY C 1 1
10 11795 1 1 64 GLY CA C -12.678 2.575 -19.523 1.00 . A A . 64 GLY CA 1 1
10 11796 1 1 64 GLY H H -13.900 1.697 -18.062 1.00 . A A . 64 GLY H 1 1
10 11797 1 1 64 GLY HA2 H -13.155 1.883 -20.198 1.00 . A A . 64 GLY HA2 1 1
10 11798 1 1 64 GLY HA3 H -12.969 3.557 -19.791 1.00 . A A . 64 GLY HA3 1 1
10 11799 1 1 64 GLY N N -13.147 2.304 -18.182 1.00 . A A . 64 GLY N 1 1
10 11800 1 1 64 GLY O O -10.524 3.410 -20.097 1.00 . A A . 64 GLY O 1 1
10 11801 1 1 65 GLY C C -8.834 -0.233 -18.777 1.00 . A A . 65 GLY C 1 1
10 11802 1 1 65 GLY CA C -9.252 1.013 -19.539 1.00 . A A . 65 GLY CA 1 1
10 11803 1 1 65 GLY H H -11.204 0.550 -19.094 1.00 . A A . 65 GLY H 1 1
10 11804 1 1 65 GLY HA2 H -9.043 0.881 -20.586 1.00 . A A . 65 GLY HA2 1 1
10 11805 1 1 65 GLY HA3 H -8.706 1.861 -19.187 1.00 . A A . 65 GLY HA3 1 1
10 11806 1 1 65 GLY N N -10.662 1.281 -19.405 1.00 . A A . 65 GLY N 1 1
10 11807 1 1 65 GLY O O -9.675 -1.021 -18.376 1.00 . A A . 65 GLY O 1 1
10 11808 1 1 66 ARG C C -6.752 -1.233 -16.423 1.00 . A A . 66 ARG C 1 1
10 11809 1 1 66 ARG CA C -7.053 -1.571 -17.848 1.00 . A A . 66 ARG CA 1 1
10 11810 1 1 66 ARG CB C -5.841 -2.226 -18.488 1.00 . A A . 66 ARG CB 1 1
10 11811 1 1 66 ARG CD C -6.966 -2.683 -20.654 1.00 . A A . 66 ARG CD 1 1
10 11812 1 1 66 ARG CG C -5.764 -2.054 -19.989 1.00 . A A . 66 ARG CG 1 1
10 11813 1 1 66 ARG CZ C -6.108 -4.122 -22.460 1.00 . A A . 66 ARG CZ 1 1
10 11814 1 1 66 ARG H H -6.956 0.264 -18.924 1.00 . A A . 66 ARG H 1 1
10 11815 1 1 66 ARG HA H -7.839 -2.258 -17.841 1.00 . A A . 66 ARG HA 1 1
10 11816 1 1 66 ARG HB2 H -4.947 -1.827 -18.039 1.00 . A A . 66 ARG HB2 1 1
10 11817 1 1 66 ARG HB3 H -5.891 -3.280 -18.282 1.00 . A A . 66 ARG HB3 1 1
10 11818 1 1 66 ARG HD2 H -7.219 -3.590 -20.124 1.00 . A A . 66 ARG HD2 1 1
10 11819 1 1 66 ARG HD3 H -7.793 -1.992 -20.590 1.00 . A A . 66 ARG HD3 1 1
10 11820 1 1 66 ARG HE H -7.015 -2.364 -22.728 1.00 . A A . 66 ARG HE 1 1
10 11821 1 1 66 ARG HG2 H -5.738 -1.005 -20.227 1.00 . A A . 66 ARG HG2 1 1
10 11822 1 1 66 ARG HG3 H -4.868 -2.538 -20.352 1.00 . A A . 66 ARG HG3 1 1
10 11823 1 1 66 ARG HH11 H -5.811 -4.858 -20.599 1.00 . A A . 66 ARG HH11 1 1
10 11824 1 1 66 ARG HH12 H -5.237 -5.857 -21.892 1.00 . A A . 66 ARG HH12 1 1
10 11825 1 1 66 ARG HH21 H -6.244 -3.674 -24.425 1.00 . A A . 66 ARG HH21 1 1
10 11826 1 1 66 ARG HH22 H -5.473 -5.181 -24.059 1.00 . A A . 66 ARG HH22 1 1
10 11827 1 1 66 ARG N N -7.542 -0.412 -18.577 1.00 . A A . 66 ARG N 1 1
10 11828 1 1 66 ARG NE N -6.713 -3.007 -22.055 1.00 . A A . 66 ARG NE 1 1
10 11829 1 1 66 ARG NH1 N -5.681 -5.017 -21.578 1.00 . A A . 66 ARG NH1 1 1
10 11830 1 1 66 ARG NH2 N -5.926 -4.343 -23.754 1.00 . A A . 66 ARG NH2 1 1
10 11831 1 1 66 ARG O O -6.530 -0.083 -16.098 1.00 . A A . 66 ARG O 1 1
10 11832 1 1 67 CYS C C -4.886 -1.677 -14.029 1.00 . A A . 67 CYS C 1 1
10 11833 1 1 67 CYS CA C -6.367 -2.008 -14.167 1.00 . A A . 67 CYS CA 1 1
10 11834 1 1 67 CYS CB C -6.735 -3.231 -13.344 1.00 . A A . 67 CYS CB 1 1
10 11835 1 1 67 CYS H H -6.826 -3.181 -15.850 1.00 . A A . 67 CYS H 1 1
10 11836 1 1 67 CYS HA H -6.928 -1.166 -13.837 1.00 . A A . 67 CYS HA 1 1
10 11837 1 1 67 CYS HB2 H -7.696 -3.601 -13.665 1.00 . A A . 67 CYS HB2 1 1
10 11838 1 1 67 CYS HB3 H -6.005 -3.972 -13.508 1.00 . A A . 67 CYS HB3 1 1
10 11839 1 1 67 CYS N N -6.701 -2.244 -15.562 1.00 . A A . 67 CYS N 1 1
10 11840 1 1 67 CYS O O -4.160 -2.300 -13.257 1.00 . A A . 67 CYS O 1 1
10 11841 1 1 67 CYS SG S -6.835 -2.951 -11.561 1.00 . A A . 67 CYS SG 1 1
10 11842 1 1 68 ALA C C -2.406 -0.225 -13.536 1.00 . A A . 68 ALA C 1 1
10 11843 1 1 68 ALA CA C -3.065 -0.341 -14.907 1.00 . A A . 68 ALA CA 1 1
10 11844 1 1 68 ALA CB C -2.938 0.942 -15.680 1.00 . A A . 68 ALA CB 1 1
10 11845 1 1 68 ALA H H -5.088 -0.334 -15.472 1.00 . A A . 68 ALA H 1 1
10 11846 1 1 68 ALA HA H -2.557 -1.096 -15.469 1.00 . A A . 68 ALA HA 1 1
10 11847 1 1 68 ALA HB1 H -2.050 1.451 -15.370 1.00 . A A . 68 ALA HB1 1 1
10 11848 1 1 68 ALA HB2 H -3.805 1.557 -15.493 1.00 . A A . 68 ALA HB2 1 1
10 11849 1 1 68 ALA HB3 H -2.876 0.708 -16.735 1.00 . A A . 68 ALA HB3 1 1
10 11850 1 1 68 ALA N N -4.453 -0.734 -14.847 1.00 . A A . 68 ALA N 1 1
10 11851 1 1 68 ALA O O -1.915 -1.219 -12.991 1.00 . A A . 68 ALA O 1 1
10 11852 1 1 69 ALA C C -2.400 0.830 -10.483 1.00 . A A . 69 ALA C 1 1
10 11853 1 1 69 ALA CA C -1.708 1.365 -11.734 1.00 . A A . 69 ALA CA 1 1
10 11854 1 1 69 ALA CB C -1.544 2.872 -11.662 1.00 . A A . 69 ALA CB 1 1
10 11855 1 1 69 ALA H H -2.653 1.799 -13.470 1.00 . A A . 69 ALA H 1 1
10 11856 1 1 69 ALA HA H -0.716 0.945 -11.748 1.00 . A A . 69 ALA HA 1 1
10 11857 1 1 69 ALA HB1 H -0.605 3.104 -11.179 1.00 . A A . 69 ALA HB1 1 1
10 11858 1 1 69 ALA HB2 H -2.355 3.299 -11.087 1.00 . A A . 69 ALA HB2 1 1
10 11859 1 1 69 ALA HB3 H -1.549 3.289 -12.656 1.00 . A A . 69 ALA HB3 1 1
10 11860 1 1 69 ALA N N -2.335 0.995 -13.013 1.00 . A A . 69 ALA N 1 1
10 11861 1 1 69 ALA O O -3.212 -0.086 -10.535 1.00 . A A . 69 ALA O 1 1
10 11862 1 1 70 ALA C C -4.215 1.364 -8.278 1.00 . A A . 70 ALA C 1 1
10 11863 1 1 70 ALA CA C -2.725 1.243 -8.088 1.00 . A A . 70 ALA CA 1 1
10 11864 1 1 70 ALA CB C -2.295 2.258 -7.037 1.00 . A A . 70 ALA CB 1 1
10 11865 1 1 70 ALA H H -1.594 2.342 -9.481 1.00 . A A . 70 ALA H 1 1
10 11866 1 1 70 ALA HA H -2.460 0.256 -7.778 1.00 . A A . 70 ALA HA 1 1
10 11867 1 1 70 ALA HB1 H -1.456 2.826 -7.404 1.00 . A A . 70 ALA HB1 1 1
10 11868 1 1 70 ALA HB2 H -2.017 1.746 -6.128 1.00 . A A . 70 ALA HB2 1 1
10 11869 1 1 70 ALA HB3 H -3.129 2.935 -6.832 1.00 . A A . 70 ALA HB3 1 1
10 11870 1 1 70 ALA N N -2.099 1.522 -9.365 1.00 . A A . 70 ALA N 1 1
10 11871 1 1 70 ALA O O -4.794 2.399 -7.977 1.00 . A A . 70 ALA O 1 1
10 11872 1 1 71 GLY C C -6.569 1.452 -10.105 1.00 . A A . 71 GLY C 1 1
10 11873 1 1 71 GLY CA C -6.231 0.432 -9.044 1.00 . A A . 71 GLY CA 1 1
10 11874 1 1 71 GLY H H -4.359 -0.471 -9.044 1.00 . A A . 71 GLY H 1 1
10 11875 1 1 71 GLY HA2 H -6.579 -0.533 -9.350 1.00 . A A . 71 GLY HA2 1 1
10 11876 1 1 71 GLY HA3 H -6.713 0.711 -8.141 1.00 . A A . 71 GLY HA3 1 1
10 11877 1 1 71 GLY N N -4.836 0.343 -8.801 1.00 . A A . 71 GLY N 1 1
10 11878 1 1 71 GLY O O -7.630 2.065 -10.072 1.00 . A A . 71 GLY O 1 1
10 11879 1 1 72 ILE C C -6.536 1.766 -13.285 1.00 . A A . 72 ILE C 1 1
10 11880 1 1 72 ILE CA C -5.922 2.519 -12.156 1.00 . A A . 72 ILE CA 1 1
10 11881 1 1 72 ILE CB C -4.656 3.303 -12.650 1.00 . A A . 72 ILE CB 1 1
10 11882 1 1 72 ILE CD1 C -3.787 5.720 -12.710 1.00 . A A . 72 ILE CD1 1 1
10 11883 1 1 72 ILE CG1 C -4.606 4.666 -11.977 1.00 . A A . 72 ILE CG1 1 1
10 11884 1 1 72 ILE CG2 C -4.657 3.515 -14.170 1.00 . A A . 72 ILE CG2 1 1
10 11885 1 1 72 ILE H H -4.910 1.058 -11.070 1.00 . A A . 72 ILE H 1 1
10 11886 1 1 72 ILE HA H -6.631 3.227 -11.811 1.00 . A A . 72 ILE HA 1 1
10 11887 1 1 72 ILE HB H -3.782 2.741 -12.383 1.00 . A A . 72 ILE HB 1 1
10 11888 1 1 72 ILE HD11 H -3.834 6.651 -12.164 1.00 . A A . 72 ILE HD11 1 1
10 11889 1 1 72 ILE HD12 H -4.197 5.863 -13.708 1.00 . A A . 72 ILE HD12 1 1
10 11890 1 1 72 ILE HD13 H -2.759 5.397 -12.782 1.00 . A A . 72 ILE HD13 1 1
10 11891 1 1 72 ILE HG12 H -5.610 5.031 -11.930 1.00 . A A . 72 ILE HG12 1 1
10 11892 1 1 72 ILE HG13 H -4.212 4.561 -10.979 1.00 . A A . 72 ILE HG13 1 1
10 11893 1 1 72 ILE HG21 H -3.970 2.830 -14.625 1.00 . A A . 72 ILE HG21 1 1
10 11894 1 1 72 ILE HG22 H -4.352 4.532 -14.398 1.00 . A A . 72 ILE HG22 1 1
10 11895 1 1 72 ILE HG23 H -5.646 3.353 -14.559 1.00 . A A . 72 ILE HG23 1 1
10 11896 1 1 72 ILE N N -5.687 1.604 -11.070 1.00 . A A . 72 ILE N 1 1
10 11897 1 1 72 ILE O O -6.284 0.584 -13.474 1.00 . A A . 72 ILE O 1 1
10 11898 1 1 73 CYS C C -7.385 2.756 -16.350 1.00 . A A . 73 CYS C 1 1
10 11899 1 1 73 CYS CA C -7.899 1.909 -15.196 1.00 . A A . 73 CYS CA 1 1
10 11900 1 1 73 CYS CB C -9.413 1.809 -14.994 1.00 . A A . 73 CYS CB 1 1
10 11901 1 1 73 CYS H H -7.429 3.416 -13.875 1.00 . A A . 73 CYS H 1 1
10 11902 1 1 73 CYS HA H -7.485 0.932 -15.297 1.00 . A A . 73 CYS HA 1 1
10 11903 1 1 73 CYS HB2 H -9.573 1.521 -13.965 1.00 . A A . 73 CYS HB2 1 1
10 11904 1 1 73 CYS HB3 H -9.874 2.773 -15.153 1.00 . A A . 73 CYS HB3 1 1
10 11905 1 1 73 CYS N N -7.303 2.469 -14.055 1.00 . A A . 73 CYS N 1 1
10 11906 1 1 73 CYS O O -7.724 3.939 -16.521 1.00 . A A . 73 CYS O 1 1
10 11907 1 1 73 CYS SG S -10.267 0.556 -16.032 1.00 . A A . 73 CYS SG 1 1
10 11908 1 1 74 CYS C C -5.577 2.022 -19.313 1.00 . A A . 74 CYS C 1 1
10 11909 1 1 74 CYS CA C -5.624 2.821 -18.048 1.00 . A A . 74 CYS CA 1 1
10 11910 1 1 74 CYS CB C -4.205 2.942 -17.535 1.00 . A A . 74 CYS CB 1 1
10 11911 1 1 74 CYS H H -6.100 1.275 -16.710 1.00 . A A . 74 CYS H 1 1
10 11912 1 1 74 CYS HA H -6.025 3.800 -18.229 1.00 . A A . 74 CYS HA 1 1
10 11913 1 1 74 CYS HB2 H -4.183 3.680 -16.755 1.00 . A A . 74 CYS HB2 1 1
10 11914 1 1 74 CYS HB3 H -3.921 1.993 -17.124 1.00 . A A . 74 CYS HB3 1 1
10 11915 1 1 74 CYS N N -6.395 2.162 -17.013 1.00 . A A . 74 CYS N 1 1
10 11916 1 1 74 CYS O O -5.427 0.808 -19.276 1.00 . A A . 74 CYS O 1 1
10 11917 1 1 74 CYS SG S -2.953 3.394 -18.787 1.00 . A A . 74 CYS SG 1 1
10 11918 1 1 75 SER C C -4.160 2.382 -22.279 1.00 . A A . 75 SER C 1 1
10 11919 1 1 75 SER CA C -5.529 2.025 -21.691 1.00 . A A . 75 SER CA 1 1
10 11920 1 1 75 SER CB C -6.692 2.527 -22.557 1.00 . A A . 75 SER CB 1 1
10 11921 1 1 75 SER H H -5.697 3.675 -20.404 1.00 . A A . 75 SER H 1 1
10 11922 1 1 75 SER HA H -5.610 0.982 -21.514 1.00 . A A . 75 SER HA 1 1
10 11923 1 1 75 SER HB2 H -6.581 3.592 -22.716 1.00 . A A . 75 SER HB2 1 1
10 11924 1 1 75 SER HB3 H -6.690 2.026 -23.507 1.00 . A A . 75 SER HB3 1 1
10 11925 1 1 75 SER HG H -8.596 2.897 -22.273 1.00 . A A . 75 SER HG 1 1
10 11926 1 1 75 SER N N -5.631 2.706 -20.431 1.00 . A A . 75 SER N 1 1
10 11927 1 1 75 SER O O -3.196 2.482 -21.516 1.00 . A A . 75 SER O 1 1
10 11928 1 1 75 SER OG O -7.940 2.297 -21.916 1.00 . A A . 75 SER OG 1 1
10 11929 1 1 76 PRO C C -2.701 4.616 -24.134 1.00 . A A . 76 PRO C 1 1
10 11930 1 1 76 PRO CA C -2.746 3.096 -24.113 1.00 . A A . 76 PRO CA 1 1
10 11931 1 1 76 PRO CB C -2.767 2.552 -25.538 1.00 . A A . 76 PRO CB 1 1
10 11932 1 1 76 PRO CD C -5.033 2.632 -24.653 1.00 . A A . 76 PRO CD 1 1
10 11933 1 1 76 PRO CG C -4.212 2.419 -25.905 1.00 . A A . 76 PRO CG 1 1
10 11934 1 1 76 PRO HA H -1.908 2.699 -23.559 1.00 . A A . 76 PRO HA 1 1
10 11935 1 1 76 PRO HB2 H -2.258 3.240 -26.194 1.00 . A A . 76 PRO HB2 1 1
10 11936 1 1 76 PRO HB3 H -2.279 1.599 -25.562 1.00 . A A . 76 PRO HB3 1 1
10 11937 1 1 76 PRO HD2 H -5.582 3.558 -24.708 1.00 . A A . 76 PRO HD2 1 1
10 11938 1 1 76 PRO HD3 H -5.703 1.797 -24.523 1.00 . A A . 76 PRO HD3 1 1
10 11939 1 1 76 PRO HG2 H -4.467 3.155 -26.652 1.00 . A A . 76 PRO HG2 1 1
10 11940 1 1 76 PRO HG3 H -4.384 1.426 -26.294 1.00 . A A . 76 PRO HG3 1 1
10 11941 1 1 76 PRO N N -4.017 2.665 -23.585 1.00 . A A . 76 PRO N 1 1
10 11942 1 1 76 PRO O O -1.644 5.236 -24.141 1.00 . A A . 76 PRO O 1 1
10 11943 1 1 77 ASP C C -3.805 7.386 -23.249 1.00 . A A . 77 ASP C 1 1
10 11944 1 1 77 ASP CA C -4.154 6.623 -24.467 1.00 . A A . 77 ASP CA 1 1
10 11945 1 1 77 ASP CB C -5.627 6.853 -24.821 1.00 . A A . 77 ASP CB 1 1
10 11946 1 1 77 ASP CG C -5.803 7.909 -25.896 1.00 . A A . 77 ASP CG 1 1
10 11947 1 1 77 ASP H H -4.678 4.603 -24.399 1.00 . A A . 77 ASP H 1 1
10 11948 1 1 77 ASP HA H -3.538 6.970 -25.282 1.00 . A A . 77 ASP HA 1 1
10 11949 1 1 77 ASP HB2 H -6.055 5.929 -25.178 1.00 . A A . 77 ASP HB2 1 1
10 11950 1 1 77 ASP HB3 H -6.160 7.175 -23.938 1.00 . A A . 77 ASP HB3 1 1
10 11951 1 1 77 ASP N N -3.894 5.170 -24.281 1.00 . A A . 77 ASP N 1 1
10 11952 1 1 77 ASP O O -2.958 8.276 -23.280 1.00 . A A . 77 ASP O 1 1
10 11953 1 1 77 ASP OD1 O -5.397 9.067 -25.662 1.00 . A A . 77 ASP OD1 1 1
10 11954 1 1 77 ASP OD2 O -6.346 7.577 -26.971 1.00 . A A . 77 ASP OD2 1 1
10 11955 1 1 78 GLY C C -4.529 6.803 -19.624 1.00 . A A . 78 GLY C 1 1
10 11956 1 1 78 GLY CA C -4.026 7.569 -20.829 1.00 . A A . 78 GLY CA 1 1
10 11957 1 1 78 GLY H H -5.015 6.231 -22.147 1.00 . A A . 78 GLY H 1 1
10 11958 1 1 78 GLY HA2 H -2.960 7.610 -20.778 1.00 . A A . 78 GLY HA2 1 1
10 11959 1 1 78 GLY HA3 H -4.406 8.560 -20.779 1.00 . A A . 78 GLY HA3 1 1
10 11960 1 1 78 GLY N N -4.386 6.964 -22.108 1.00 . A A . 78 GLY N 1 1
10 11961 1 1 78 GLY O O -5.560 6.128 -19.705 1.00 . A A . 78 GLY O 1 1
10 11962 1 1 79 CYS C C -4.675 7.162 -16.218 1.00 . A A . 79 CYS C 1 1
10 11963 1 1 79 CYS CA C -4.228 6.201 -17.278 1.00 . A A . 79 CYS CA 1 1
10 11964 1 1 79 CYS CB C -3.076 5.431 -16.649 1.00 . A A . 79 CYS CB 1 1
10 11965 1 1 79 CYS H H -3.013 7.423 -18.477 1.00 . A A . 79 CYS H 1 1
10 11966 1 1 79 CYS HA H -5.028 5.521 -17.520 1.00 . A A . 79 CYS HA 1 1
10 11967 1 1 79 CYS HB2 H -2.582 6.078 -15.954 1.00 . A A . 79 CYS HB2 1 1
10 11968 1 1 79 CYS HB3 H -3.474 4.591 -16.099 1.00 . A A . 79 CYS HB3 1 1
10 11969 1 1 79 CYS N N -3.824 6.893 -18.500 1.00 . A A . 79 CYS N 1 1
10 11970 1 1 79 CYS O O -4.100 8.236 -16.061 1.00 . A A . 79 CYS O 1 1
10 11971 1 1 79 CYS SG S -1.858 4.798 -17.831 1.00 . A A . 79 CYS SG 1 1
10 11972 1 1 80 GLU C C -6.676 6.848 -13.233 1.00 . A A . 80 GLU C 1 1
10 11973 1 1 80 GLU CA C -6.213 7.635 -14.450 1.00 . A A . 80 GLU CA 1 1
10 11974 1 1 80 GLU CB C -7.357 8.488 -14.983 1.00 . A A . 80 GLU CB 1 1
10 11975 1 1 80 GLU CD C -9.854 8.380 -15.324 1.00 . A A . 80 GLU CD 1 1
10 11976 1 1 80 GLU CG C -8.528 7.670 -15.504 1.00 . A A . 80 GLU CG 1 1
10 11977 1 1 80 GLU H H -6.151 5.942 -15.718 1.00 . A A . 80 GLU H 1 1
10 11978 1 1 80 GLU HA H -5.412 8.276 -14.157 1.00 . A A . 80 GLU HA 1 1
10 11979 1 1 80 GLU HB2 H -7.713 9.125 -14.189 1.00 . A A . 80 GLU HB2 1 1
10 11980 1 1 80 GLU HB3 H -6.985 9.102 -15.789 1.00 . A A . 80 GLU HB3 1 1
10 11981 1 1 80 GLU HG2 H -8.379 7.478 -16.556 1.00 . A A . 80 GLU HG2 1 1
10 11982 1 1 80 GLU HG3 H -8.563 6.730 -14.971 1.00 . A A . 80 GLU HG3 1 1
10 11983 1 1 80 GLU N N -5.702 6.779 -15.498 1.00 . A A . 80 GLU N 1 1
10 11984 1 1 80 GLU O O -7.355 5.835 -13.364 1.00 . A A . 80 GLU O 1 1
10 11985 1 1 80 GLU OE1 O -10.049 9.010 -14.263 1.00 . A A . 80 GLU OE1 1 1
10 11986 1 1 80 GLU OE2 O -10.696 8.309 -16.243 1.00 . A A . 80 GLU OE2 1 1
10 11987 1 1 81 GLU C C -8.076 6.314 -10.718 1.00 . A A . 81 GLU C 1 1
10 11988 1 1 81 GLU CA C -6.597 6.610 -10.804 1.00 . A A . 81 GLU CA 1 1
10 11989 1 1 81 GLU CB C -6.156 7.454 -9.623 1.00 . A A . 81 GLU CB 1 1
10 11990 1 1 81 GLU CD C -7.507 9.332 -8.649 1.00 . A A . 81 GLU CD 1 1
10 11991 1 1 81 GLU CG C -6.538 8.906 -9.733 1.00 . A A . 81 GLU CG 1 1
10 11992 1 1 81 GLU H H -5.657 8.057 -11.975 1.00 . A A . 81 GLU H 1 1
10 11993 1 1 81 GLU HA H -6.069 5.683 -10.777 1.00 . A A . 81 GLU HA 1 1
10 11994 1 1 81 GLU HB2 H -6.605 7.059 -8.738 1.00 . A A . 81 GLU HB2 1 1
10 11995 1 1 81 GLU HB3 H -5.083 7.399 -9.537 1.00 . A A . 81 GLU HB3 1 1
10 11996 1 1 81 GLU HG2 H -5.645 9.508 -9.659 1.00 . A A . 81 GLU HG2 1 1
10 11997 1 1 81 GLU HG3 H -6.995 9.063 -10.690 1.00 . A A . 81 GLU HG3 1 1
10 11998 1 1 81 GLU N N -6.260 7.293 -12.043 1.00 . A A . 81 GLU N 1 1
10 11999 1 1 81 GLU O O -8.864 7.128 -10.246 1.00 . A A . 81 GLU O 1 1
10 12000 1 1 81 GLU OE1 O -7.538 8.674 -7.584 1.00 . A A . 81 GLU OE1 1 1
10 12001 1 1 81 GLU OE2 O -8.239 10.318 -8.864 1.00 . A A . 81 GLU OE2 1 1
10 12002 1 1 82 ASP C C -10.294 4.024 -10.058 1.00 . A A . 82 ASP C 1 1
10 12003 1 1 82 ASP CA C -9.812 4.762 -11.283 1.00 . A A . 82 ASP CA 1 1
10 12004 1 1 82 ASP CB C -10.032 3.902 -12.497 1.00 . A A . 82 ASP CB 1 1
10 12005 1 1 82 ASP CG C -9.746 4.679 -13.758 1.00 . A A . 82 ASP CG 1 1
10 12006 1 1 82 ASP H H -7.790 4.590 -11.639 1.00 . A A . 82 ASP H 1 1
10 12007 1 1 82 ASP HA H -10.382 5.629 -11.408 1.00 . A A . 82 ASP HA 1 1
10 12008 1 1 82 ASP HB2 H -9.401 3.052 -12.415 1.00 . A A . 82 ASP HB2 1 1
10 12009 1 1 82 ASP HB3 H -11.037 3.570 -12.541 1.00 . A A . 82 ASP HB3 1 1
10 12010 1 1 82 ASP N N -8.448 5.157 -11.231 1.00 . A A . 82 ASP N 1 1
10 12011 1 1 82 ASP O O -9.827 2.930 -9.718 1.00 . A A . 82 ASP O 1 1
10 12012 1 1 82 ASP OD1 O -10.488 5.644 -14.037 1.00 . A A . 82 ASP OD1 1 1
10 12013 1 1 82 ASP OD2 O -8.776 4.354 -14.444 1.00 . A A . 82 ASP OD2 1 1
10 12014 1 1 83 PRO C C -12.570 2.679 -8.710 1.00 . A A . 83 PRO C 1 1
10 12015 1 1 83 PRO CA C -11.985 3.998 -8.289 1.00 . A A . 83 PRO CA 1 1
10 12016 1 1 83 PRO CB C -13.098 4.994 -7.928 1.00 . A A . 83 PRO CB 1 1
10 12017 1 1 83 PRO CD C -11.954 5.844 -9.799 1.00 . A A . 83 PRO CD 1 1
10 12018 1 1 83 PRO CG C -12.647 6.258 -8.535 1.00 . A A . 83 PRO CG 1 1
10 12019 1 1 83 PRO HA H -11.310 3.853 -7.473 1.00 . A A . 83 PRO HA 1 1
10 12020 1 1 83 PRO HB2 H -14.030 4.668 -8.361 1.00 . A A . 83 PRO HB2 1 1
10 12021 1 1 83 PRO HB3 H -13.191 5.079 -6.855 1.00 . A A . 83 PRO HB3 1 1
10 12022 1 1 83 PRO HD2 H -12.668 5.695 -10.589 1.00 . A A . 83 PRO HD2 1 1
10 12023 1 1 83 PRO HD3 H -11.193 6.545 -10.078 1.00 . A A . 83 PRO HD3 1 1
10 12024 1 1 83 PRO HG2 H -13.495 6.898 -8.749 1.00 . A A . 83 PRO HG2 1 1
10 12025 1 1 83 PRO HG3 H -11.964 6.744 -7.871 1.00 . A A . 83 PRO HG3 1 1
10 12026 1 1 83 PRO N N -11.325 4.598 -9.420 1.00 . A A . 83 PRO N 1 1
10 12027 1 1 83 PRO O O -13.225 1.989 -7.937 1.00 . A A . 83 PRO O 1 1
10 12028 1 1 84 ALA C C -11.767 0.026 -9.989 1.00 . A A . 84 ALA C 1 1
10 12029 1 1 84 ALA CA C -12.671 1.104 -10.506 1.00 . A A . 84 ALA CA 1 1
10 12030 1 1 84 ALA CB C -12.592 1.222 -11.999 1.00 . A A . 84 ALA CB 1 1
10 12031 1 1 84 ALA H H -11.691 2.911 -10.495 1.00 . A A . 84 ALA H 1 1
10 12032 1 1 84 ALA HA H -13.672 0.917 -10.209 1.00 . A A . 84 ALA HA 1 1
10 12033 1 1 84 ALA HB1 H -13.505 0.861 -12.445 1.00 . A A . 84 ALA HB1 1 1
10 12034 1 1 84 ALA HB2 H -11.751 0.649 -12.361 1.00 . A A . 84 ALA HB2 1 1
10 12035 1 1 84 ALA HB3 H -12.454 2.267 -12.246 1.00 . A A . 84 ALA HB3 1 1
10 12036 1 1 84 ALA N N -12.268 2.333 -9.948 1.00 . A A . 84 ALA N 1 1
10 12037 1 1 84 ALA O O -12.178 -1.116 -9.813 1.00 . A A . 84 ALA O 1 1
10 12038 1 1 85 CYS C C -8.867 -0.209 -7.929 1.00 . A A . 85 CYS C 1 1
10 12039 1 1 85 CYS CA C -9.539 -0.547 -9.289 1.00 . A A . 85 CYS CA 1 1
10 12040 1 1 85 CYS CB C -8.462 -0.807 -10.345 1.00 . A A . 85 CYS CB 1 1
10 12041 1 1 85 CYS H H -10.218 1.303 -9.943 1.00 . A A . 85 CYS H 1 1
10 12042 1 1 85 CYS HA H -10.067 -1.452 -9.169 1.00 . A A . 85 CYS HA 1 1
10 12043 1 1 85 CYS HB2 H -8.376 0.023 -11.025 1.00 . A A . 85 CYS HB2 1 1
10 12044 1 1 85 CYS HB3 H -7.524 -0.936 -9.844 1.00 . A A . 85 CYS HB3 1 1
10 12045 1 1 85 CYS N N -10.504 0.396 -9.762 1.00 . A A . 85 CYS N 1 1
10 12046 1 1 85 CYS O O -8.355 -1.141 -7.310 1.00 . A A . 85 CYS O 1 1
10 12047 1 1 85 CYS SG S -8.732 -2.299 -11.332 1.00 . A A . 85 CYS SG 1 1
10 12048 1 1 86 ASP C C -7.585 2.685 -5.673 1.00 . A A . 86 ASP C 1 1
10 12049 1 1 86 ASP CA C -8.102 1.275 -6.104 1.00 . A A . 86 ASP CA 1 1
10 12050 1 1 86 ASP CB C -6.799 0.525 -6.170 1.00 . A A . 86 ASP CB 1 1
10 12051 1 1 86 ASP CG C -6.192 0.254 -4.818 1.00 . A A . 86 ASP CG 1 1
10 12052 1 1 86 ASP H H -9.233 1.813 -7.904 1.00 . A A . 86 ASP H 1 1
10 12053 1 1 86 ASP HA H -8.698 0.851 -5.318 1.00 . A A . 86 ASP HA 1 1
10 12054 1 1 86 ASP HB2 H -6.921 -0.406 -6.685 1.00 . A A . 86 ASP HB2 1 1
10 12055 1 1 86 ASP HB3 H -6.123 1.168 -6.728 1.00 . A A . 86 ASP HB3 1 1
10 12056 1 1 86 ASP N N -8.822 1.069 -7.422 1.00 . A A . 86 ASP N 1 1
10 12057 1 1 86 ASP O O -7.196 2.830 -4.514 1.00 . A A . 86 ASP O 1 1
10 12058 1 1 86 ASP OD1 O -6.947 -0.073 -3.879 1.00 . A A . 86 ASP OD1 1 1
10 12059 1 1 86 ASP OD2 O -4.958 0.379 -4.697 1.00 . A A . 86 ASP OD2 1 1
10 12060 1 1 87 PRO C C -7.883 5.973 -5.744 1.00 . A A . 87 PRO C 1 1
10 12061 1 1 87 PRO CA C -6.845 4.970 -6.141 1.00 . A A . 87 PRO CA 1 1
10 12062 1 1 87 PRO CB C -6.150 5.403 -7.428 1.00 . A A . 87 PRO CB 1 1
10 12063 1 1 87 PRO CD C -7.759 3.713 -7.937 1.00 . A A . 87 PRO CD 1 1
10 12064 1 1 87 PRO CG C -6.534 4.377 -8.460 1.00 . A A . 87 PRO CG 1 1
10 12065 1 1 87 PRO HA H -6.126 4.849 -5.365 1.00 . A A . 87 PRO HA 1 1
10 12066 1 1 87 PRO HB2 H -6.501 6.376 -7.690 1.00 . A A . 87 PRO HB2 1 1
10 12067 1 1 87 PRO HB3 H -5.090 5.435 -7.278 1.00 . A A . 87 PRO HB3 1 1
10 12068 1 1 87 PRO HD2 H -8.630 4.315 -8.141 1.00 . A A . 87 PRO HD2 1 1
10 12069 1 1 87 PRO HD3 H -7.881 2.736 -8.317 1.00 . A A . 87 PRO HD3 1 1
10 12070 1 1 87 PRO HG2 H -6.742 4.853 -9.401 1.00 . A A . 87 PRO HG2 1 1
10 12071 1 1 87 PRO HG3 H -5.743 3.660 -8.560 1.00 . A A . 87 PRO HG3 1 1
10 12072 1 1 87 PRO N N -7.448 3.694 -6.531 1.00 . A A . 87 PRO N 1 1
10 12073 1 1 87 PRO O O -8.037 6.327 -4.577 1.00 . A A . 87 PRO O 1 1
10 12074 1 1 88 GLU C C -10.843 6.315 -5.896 1.00 . A A . 88 GLU C 1 1
10 12075 1 1 88 GLU CA C -9.754 7.214 -6.508 1.00 . A A . 88 GLU CA 1 1
10 12076 1 1 88 GLU CB C -10.177 7.835 -7.834 1.00 . A A . 88 GLU CB 1 1
10 12077 1 1 88 GLU CD C -11.285 9.763 -9.021 1.00 . A A . 88 GLU CD 1 1
10 12078 1 1 88 GLU CG C -11.018 9.084 -7.692 1.00 . A A . 88 GLU CG 1 1
10 12079 1 1 88 GLU H H -8.461 5.933 -7.594 1.00 . A A . 88 GLU H 1 1
10 12080 1 1 88 GLU HA H -9.452 7.972 -5.811 1.00 . A A . 88 GLU HA 1 1
10 12081 1 1 88 GLU HB2 H -9.289 8.086 -8.402 1.00 . A A . 88 GLU HB2 1 1
10 12082 1 1 88 GLU HB3 H -10.741 7.108 -8.379 1.00 . A A . 88 GLU HB3 1 1
10 12083 1 1 88 GLU HG2 H -11.961 8.817 -7.244 1.00 . A A . 88 GLU HG2 1 1
10 12084 1 1 88 GLU HG3 H -10.496 9.775 -7.051 1.00 . A A . 88 GLU HG3 1 1
10 12085 1 1 88 GLU N N -8.642 6.340 -6.734 1.00 . A A . 88 GLU N 1 1
10 12086 1 1 88 GLU O O -11.944 6.735 -5.560 1.00 . A A . 88 GLU O 1 1
10 12087 1 1 88 GLU OE1 O -12.130 9.255 -9.791 1.00 . A A . 88 GLU OE1 1 1
10 12088 1 1 88 GLU OE2 O -10.654 10.804 -9.291 1.00 . A A . 88 GLU OE2 1 1
10 12089 1 1 89 ALA C C -12.497 4.074 -4.650 1.00 . A A . 89 ALA C 1 1
10 12090 1 1 89 ALA CA C -11.246 3.878 -5.458 1.00 . A A . 89 ALA CA 1 1
10 12091 1 1 89 ALA CB C -10.363 2.878 -4.771 1.00 . A A . 89 ALA CB 1 1
10 12092 1 1 89 ALA H H -9.580 4.819 -6.243 1.00 . A A . 89 ALA H 1 1
10 12093 1 1 89 ALA HA H -11.545 3.392 -6.364 1.00 . A A . 89 ALA HA 1 1
10 12094 1 1 89 ALA HB1 H -10.876 1.926 -4.739 1.00 . A A . 89 ALA HB1 1 1
10 12095 1 1 89 ALA HB2 H -10.139 3.207 -3.766 1.00 . A A . 89 ALA HB2 1 1
10 12096 1 1 89 ALA HB3 H -9.459 2.781 -5.343 1.00 . A A . 89 ALA HB3 1 1
10 12097 1 1 89 ALA N N -10.460 5.029 -5.870 1.00 . A A . 89 ALA N 1 1
10 12098 1 1 89 ALA O O -12.515 4.569 -3.525 1.00 . A A . 89 ALA O 1 1
10 12099 1 1 90 ALA C C -14.754 1.786 -4.243 1.00 . A A . 90 ALA C 1 1
10 12100 1 1 90 ALA CA C -14.784 3.232 -4.752 1.00 . A A . 90 ALA CA 1 1
10 12101 1 1 90 ALA CB C -15.745 3.379 -5.916 1.00 . A A . 90 ALA CB 1 1
10 12102 1 1 90 ALA H H -13.253 2.961 -6.052 1.00 . A A . 90 ALA H 1 1
10 12103 1 1 90 ALA HA H -15.006 3.933 -3.978 1.00 . A A . 90 ALA HA 1 1
10 12104 1 1 90 ALA HB1 H -16.729 3.044 -5.631 1.00 . A A . 90 ALA HB1 1 1
10 12105 1 1 90 ALA HB2 H -15.370 2.770 -6.741 1.00 . A A . 90 ALA HB2 1 1
10 12106 1 1 90 ALA HB3 H -15.784 4.415 -6.219 1.00 . A A . 90 ALA HB3 1 1
10 12107 1 1 90 ALA N N -13.491 3.454 -5.255 1.00 . A A . 90 ALA N 1 1
10 12108 1 1 90 ALA O O -13.708 1.270 -3.844 1.00 . A A . 90 ALA O 1 1
10 12109 1 1 91 PHE C C -15.286 -1.052 -5.078 1.00 . A A . 91 PHE C 1 1
10 12110 1 1 91 PHE CA C -16.007 -0.263 -3.980 1.00 . A A . 91 PHE CA 1 1
10 12111 1 1 91 PHE CB C -17.478 -0.684 -3.894 1.00 . A A . 91 PHE CB 1 1
10 12112 1 1 91 PHE CD1 C -18.024 0.633 -1.828 1.00 . A A . 91 PHE CD1 1 1
10 12113 1 1 91 PHE CD2 C -18.640 -1.670 -1.901 1.00 . A A . 91 PHE CD2 1 1
10 12114 1 1 91 PHE CE1 C -18.559 0.739 -0.559 1.00 . A A . 91 PHE CE1 1 1
10 12115 1 1 91 PHE CE2 C -19.177 -1.571 -0.631 1.00 . A A . 91 PHE CE2 1 1
10 12116 1 1 91 PHE CG C -18.059 -0.571 -2.513 1.00 . A A . 91 PHE CG 1 1
10 12117 1 1 91 PHE CZ C -19.136 -0.365 0.041 1.00 . A A . 91 PHE CZ 1 1
10 12118 1 1 91 PHE H H -16.669 1.651 -4.650 1.00 . A A . 91 PHE H 1 1
10 12119 1 1 91 PHE HA H -15.516 -0.423 -3.031 1.00 . A A . 91 PHE HA 1 1
10 12120 1 1 91 PHE HB2 H -18.064 -0.058 -4.551 1.00 . A A . 91 PHE HB2 1 1
10 12121 1 1 91 PHE HB3 H -17.568 -1.713 -4.211 1.00 . A A . 91 PHE HB3 1 1
10 12122 1 1 91 PHE HD1 H -17.575 1.496 -2.295 1.00 . A A . 91 PHE HD1 1 1
10 12123 1 1 91 PHE HD2 H -18.672 -2.613 -2.427 1.00 . A A . 91 PHE HD2 1 1
10 12124 1 1 91 PHE HE1 H -18.527 1.682 -0.034 1.00 . A A . 91 PHE HE1 1 1
10 12125 1 1 91 PHE HE2 H -19.626 -2.435 -0.166 1.00 . A A . 91 PHE HE2 1 1
10 12126 1 1 91 PHE HZ H -19.554 -0.285 1.033 1.00 . A A . 91 PHE HZ 1 1
10 12127 1 1 91 PHE N N -15.901 1.138 -4.338 1.00 . A A . 91 PHE N 1 1
10 12128 1 1 91 PHE O O -15.835 -1.978 -5.670 1.00 . A A . 91 PHE O 1 1
10 12129 1 1 92 SER C C -12.560 -2.490 -5.908 1.00 . A A . 92 SER C 1 1
10 12130 1 1 92 SER CA C -13.205 -1.202 -6.394 1.00 . A A . 92 SER CA 1 1
10 12131 1 1 92 SER CB C -12.108 -0.197 -6.788 1.00 . A A . 92 SER CB 1 1
10 12132 1 1 92 SER H H -13.694 0.144 -4.861 1.00 . A A . 92 SER H 1 1
10 12133 1 1 92 SER HA H -13.818 -1.411 -7.252 1.00 . A A . 92 SER HA 1 1
10 12134 1 1 92 SER HB2 H -11.781 -0.407 -7.792 1.00 . A A . 92 SER HB2 1 1
10 12135 1 1 92 SER HB3 H -12.495 0.826 -6.734 1.00 . A A . 92 SER HB3 1 1
10 12136 1 1 92 SER HG H -10.852 0.556 -5.507 1.00 . A A . 92 SER HG 1 1
10 12137 1 1 92 SER N N -14.047 -0.619 -5.360 1.00 . A A . 92 SER N 1 1
10 12138 1 1 92 SER O O -12.868 -2.913 -4.775 1.00 . A A . 92 SER O 1 1
10 12139 1 1 92 SER OXT O -11.742 -3.059 -6.660 1.00 . A A . 92 SER OXT 1 1
10 12140 1 1 92 SER OG O -10.994 -0.293 -5.924 1.00 . A A . 92 SER OG 1 1
11 12141 1 1 1 ALA C C 0.921 -15.843 -21.988 1.00 . A A . 1 ALA C 1 1
11 12142 1 1 1 ALA CA C 0.375 -15.043 -23.167 1.00 . A A . 1 ALA CA 1 1
11 12143 1 1 1 ALA CB C 0.277 -13.569 -22.802 1.00 . A A . 1 ALA CB 1 1
11 12144 1 1 1 ALA H1 H -1.247 -15.018 -24.431 1.00 . A A . 1 ALA H1 1 1
11 12145 1 1 1 ALA H2 H -1.615 -15.414 -22.803 1.00 . A A . 1 ALA H2 1 1
11 12146 1 1 1 ALA H3 H -0.845 -16.567 -23.815 1.00 . A A . 1 ALA H3 1 1
11 12147 1 1 1 ALA HA H 1.058 -15.138 -23.998 1.00 . A A . 1 ALA HA 1 1
11 12148 1 1 1 ALA HB1 H 1.232 -13.226 -22.433 1.00 . A A . 1 ALA HB1 1 1
11 12149 1 1 1 ALA HB2 H -0.474 -13.436 -22.037 1.00 . A A . 1 ALA HB2 1 1
11 12150 1 1 1 ALA HB3 H 0.003 -13.000 -23.678 1.00 . A A . 1 ALA HB3 1 1
11 12151 1 1 1 ALA N N -0.954 -15.557 -23.593 1.00 . A A . 1 ALA N 1 1
11 12152 1 1 1 ALA O O 0.487 -15.666 -20.851 1.00 . A A . 1 ALA O 1 1
11 12153 1 1 2 VAL C C 3.195 -16.695 -20.190 1.00 . A A . 2 VAL C 1 1
11 12154 1 1 2 VAL CA C 2.483 -17.551 -21.234 1.00 . A A . 2 VAL CA 1 1
11 12155 1 1 2 VAL CB C 3.477 -18.562 -21.830 1.00 . A A . 2 VAL CB 1 1
11 12156 1 1 2 VAL CG1 C 2.737 -19.654 -22.588 1.00 . A A . 2 VAL CG1 1 1
11 12157 1 1 2 VAL CG2 C 4.478 -17.857 -22.735 1.00 . A A . 2 VAL CG2 1 1
11 12158 1 1 2 VAL H H 2.181 -16.818 -23.196 1.00 . A A . 2 VAL H 1 1
11 12159 1 1 2 VAL HA H 1.692 -18.103 -20.748 1.00 . A A . 2 VAL HA 1 1
11 12160 1 1 2 VAL HB H 4.021 -19.025 -21.019 1.00 . A A . 2 VAL HB 1 1
11 12161 1 1 2 VAL HG11 H 2.296 -20.345 -21.886 1.00 . A A . 2 VAL HG11 1 1
11 12162 1 1 2 VAL HG12 H 3.430 -20.183 -23.227 1.00 . A A . 2 VAL HG12 1 1
11 12163 1 1 2 VAL HG13 H 1.960 -19.210 -23.193 1.00 . A A . 2 VAL HG13 1 1
11 12164 1 1 2 VAL HG21 H 4.569 -18.400 -23.665 1.00 . A A . 2 VAL HG21 1 1
11 12165 1 1 2 VAL HG22 H 5.439 -17.819 -22.246 1.00 . A A . 2 VAL HG22 1 1
11 12166 1 1 2 VAL HG23 H 4.137 -16.854 -22.937 1.00 . A A . 2 VAL HG23 1 1
11 12167 1 1 2 VAL N N 1.876 -16.723 -22.269 1.00 . A A . 2 VAL N 1 1
11 12168 1 1 2 VAL O O 3.334 -15.485 -20.354 1.00 . A A . 2 VAL O 1 1
11 12169 1 1 3 LEU C C 5.557 -16.012 -18.374 1.00 . A A . 3 LEU C 1 1
11 12170 1 1 3 LEU CA C 4.235 -16.644 -17.995 1.00 . A A . 3 LEU CA 1 1
11 12171 1 1 3 LEU CB C 4.483 -17.632 -16.854 1.00 . A A . 3 LEU CB 1 1
11 12172 1 1 3 LEU CD1 C 2.770 -16.247 -15.705 1.00 . A A . 3 LEU CD1 1 1
11 12173 1 1 3 LEU CD2 C 2.480 -18.723 -15.814 1.00 . A A . 3 LEU CD2 1 1
11 12174 1 1 3 LEU CG C 3.481 -17.580 -15.707 1.00 . A A . 3 LEU CG 1 1
11 12175 1 1 3 LEU H H 3.399 -18.277 -19.001 1.00 . A A . 3 LEU H 1 1
11 12176 1 1 3 LEU HA H 3.575 -15.878 -17.661 1.00 . A A . 3 LEU HA 1 1
11 12177 1 1 3 LEU HB2 H 4.478 -18.631 -17.267 1.00 . A A . 3 LEU HB2 1 1
11 12178 1 1 3 LEU HB3 H 5.463 -17.435 -16.456 1.00 . A A . 3 LEU HB3 1 1
11 12179 1 1 3 LEU HD11 H 2.126 -16.191 -16.571 1.00 . A A . 3 LEU HD11 1 1
11 12180 1 1 3 LEU HD12 H 3.508 -15.454 -15.752 1.00 . A A . 3 LEU HD12 1 1
11 12181 1 1 3 LEU HD13 H 2.182 -16.148 -14.805 1.00 . A A . 3 LEU HD13 1 1
11 12182 1 1 3 LEU HD21 H 1.485 -18.350 -15.618 1.00 . A A . 3 LEU HD21 1 1
11 12183 1 1 3 LEU HD22 H 2.727 -19.487 -15.091 1.00 . A A . 3 LEU HD22 1 1
11 12184 1 1 3 LEU HD23 H 2.519 -19.142 -16.808 1.00 . A A . 3 LEU HD23 1 1
11 12185 1 1 3 LEU HG H 4.008 -17.680 -14.768 1.00 . A A . 3 LEU HG 1 1
11 12186 1 1 3 LEU N N 3.597 -17.331 -19.095 1.00 . A A . 3 LEU N 1 1
11 12187 1 1 3 LEU O O 6.168 -16.340 -19.391 1.00 . A A . 3 LEU O 1 1
11 12188 1 1 4 ASP C C 8.383 -15.358 -17.327 1.00 . A A . 4 ASP C 1 1
11 12189 1 1 4 ASP CA C 7.244 -14.422 -17.693 1.00 . A A . 4 ASP CA 1 1
11 12190 1 1 4 ASP CB C 7.278 -13.140 -16.851 1.00 . A A . 4 ASP CB 1 1
11 12191 1 1 4 ASP CG C 8.573 -12.376 -17.019 1.00 . A A . 4 ASP CG 1 1
11 12192 1 1 4 ASP H H 5.468 -14.912 -16.715 1.00 . A A . 4 ASP H 1 1
11 12193 1 1 4 ASP HA H 7.308 -14.171 -18.719 1.00 . A A . 4 ASP HA 1 1
11 12194 1 1 4 ASP HB2 H 6.464 -12.496 -17.154 1.00 . A A . 4 ASP HB2 1 1
11 12195 1 1 4 ASP HB3 H 7.159 -13.391 -15.809 1.00 . A A . 4 ASP HB3 1 1
11 12196 1 1 4 ASP N N 5.997 -15.108 -17.507 1.00 . A A . 4 ASP N 1 1
11 12197 1 1 4 ASP O O 8.872 -16.122 -18.161 1.00 . A A . 4 ASP O 1 1
11 12198 1 1 4 ASP OD1 O 9.236 -12.566 -18.057 1.00 . A A . 4 ASP OD1 1 1
11 12199 1 1 4 ASP OD2 O 8.928 -11.596 -16.110 1.00 . A A . 4 ASP OD2 1 1
11 12200 1 1 5 LEU C C 9.145 -17.553 -15.194 1.00 . A A . 5 LEU C 1 1
11 12201 1 1 5 LEU CA C 9.782 -16.227 -15.567 1.00 . A A . 5 LEU CA 1 1
11 12202 1 1 5 LEU CB C 10.501 -15.600 -14.371 1.00 . A A . 5 LEU CB 1 1
11 12203 1 1 5 LEU CD1 C 12.720 -16.709 -14.750 1.00 . A A . 5 LEU CD1 1 1
11 12204 1 1 5 LEU CD2 C 12.187 -15.728 -12.516 1.00 . A A . 5 LEU CD2 1 1
11 12205 1 1 5 LEU CG C 11.618 -16.432 -13.739 1.00 . A A . 5 LEU CG 1 1
11 12206 1 1 5 LEU H H 8.310 -14.695 -15.441 1.00 . A A . 5 LEU H 1 1
11 12207 1 1 5 LEU HA H 10.536 -16.398 -16.349 1.00 . A A . 5 LEU HA 1 1
11 12208 1 1 5 LEU HB2 H 10.926 -14.637 -14.690 1.00 . A A . 5 LEU HB2 1 1
11 12209 1 1 5 LEU HB3 H 9.753 -15.380 -13.595 1.00 . A A . 5 LEU HB3 1 1
11 12210 1 1 5 LEU HD11 H 13.512 -17.307 -14.276 1.00 . A A . 5 LEU HD11 1 1
11 12211 1 1 5 LEU HD12 H 12.304 -17.263 -15.604 1.00 . A A . 5 LEU HD12 1 1
11 12212 1 1 5 LEU HD13 H 13.143 -15.757 -15.103 1.00 . A A . 5 LEU HD13 1 1
11 12213 1 1 5 LEU HD21 H 12.987 -16.342 -12.078 1.00 . A A . 5 LEU HD21 1 1
11 12214 1 1 5 LEU HD22 H 12.596 -14.751 -12.812 1.00 . A A . 5 LEU HD22 1 1
11 12215 1 1 5 LEU HD23 H 11.390 -15.581 -11.773 1.00 . A A . 5 LEU HD23 1 1
11 12216 1 1 5 LEU HG H 11.189 -17.393 -13.419 1.00 . A A . 5 LEU HG 1 1
11 12217 1 1 5 LEU N N 8.755 -15.340 -16.062 1.00 . A A . 5 LEU N 1 1
11 12218 1 1 5 LEU O O 9.401 -18.592 -15.807 1.00 . A A . 5 LEU O 1 1
11 12219 1 1 6 ASP C C 6.440 -18.097 -12.830 1.00 . A A . 6 ASP C 1 1
11 12220 1 1 6 ASP CA C 7.586 -18.599 -13.682 1.00 . A A . 6 ASP CA 1 1
11 12221 1 1 6 ASP CB C 8.518 -19.456 -12.853 1.00 . A A . 6 ASP CB 1 1
11 12222 1 1 6 ASP CG C 8.566 -20.893 -13.305 1.00 . A A . 6 ASP CG 1 1
11 12223 1 1 6 ASP H H 8.186 -16.651 -13.788 1.00 . A A . 6 ASP H 1 1
11 12224 1 1 6 ASP HA H 7.201 -19.158 -14.493 1.00 . A A . 6 ASP HA 1 1
11 12225 1 1 6 ASP HB2 H 9.506 -19.047 -12.938 1.00 . A A . 6 ASP HB2 1 1
11 12226 1 1 6 ASP HB3 H 8.205 -19.420 -11.824 1.00 . A A . 6 ASP HB3 1 1
11 12227 1 1 6 ASP N N 8.311 -17.484 -14.199 1.00 . A A . 6 ASP N 1 1
11 12228 1 1 6 ASP O O 5.301 -18.534 -12.965 1.00 . A A . 6 ASP O 1 1
11 12229 1 1 6 ASP OD1 O 8.491 -21.131 -14.529 1.00 . A A . 6 ASP OD1 1 1
11 12230 1 1 6 ASP OD2 O 8.689 -21.782 -12.439 1.00 . A A . 6 ASP OD2 1 1
11 12231 1 1 7 VAL C C 5.561 -15.090 -11.210 1.00 . A A . 7 VAL C 1 1
11 12232 1 1 7 VAL CA C 5.776 -16.602 -11.036 1.00 . A A . 7 VAL CA 1 1
11 12233 1 1 7 VAL CB C 6.135 -16.863 -9.561 1.00 . A A . 7 VAL CB 1 1
11 12234 1 1 7 VAL CG1 C 6.165 -18.356 -9.276 1.00 . A A . 7 VAL CG1 1 1
11 12235 1 1 7 VAL CG2 C 7.473 -16.225 -9.218 1.00 . A A . 7 VAL CG2 1 1
11 12236 1 1 7 VAL H H 7.718 -16.877 -11.887 1.00 . A A . 7 VAL H 1 1
11 12237 1 1 7 VAL HA H 4.840 -17.110 -11.310 1.00 . A A . 7 VAL HA 1 1
11 12238 1 1 7 VAL HB H 5.361 -16.406 -8.928 1.00 . A A . 7 VAL HB 1 1
11 12239 1 1 7 VAL HG11 H 6.423 -18.523 -8.220 1.00 . A A . 7 VAL HG11 1 1
11 12240 1 1 7 VAL HG12 H 5.176 -18.790 -9.485 1.00 . A A . 7 VAL HG12 1 1
11 12241 1 1 7 VAL HG13 H 6.918 -18.837 -9.917 1.00 . A A . 7 VAL HG13 1 1
11 12242 1 1 7 VAL HG21 H 7.713 -16.421 -8.163 1.00 . A A . 7 VAL HG21 1 1
11 12243 1 1 7 VAL HG22 H 8.259 -16.653 -9.858 1.00 . A A . 7 VAL HG22 1 1
11 12244 1 1 7 VAL HG23 H 7.416 -15.139 -9.385 1.00 . A A . 7 VAL HG23 1 1
11 12245 1 1 7 VAL N N 6.765 -17.176 -11.935 1.00 . A A . 7 VAL N 1 1
11 12246 1 1 7 VAL O O 4.776 -14.487 -10.477 1.00 . A A . 7 VAL O 1 1
11 12247 1 1 8 ARG C C 5.018 -12.620 -13.164 1.00 . A A . 8 ARG C 1 1
11 12248 1 1 8 ARG CA C 6.228 -13.052 -12.347 1.00 . A A . 8 ARG CA 1 1
11 12249 1 1 8 ARG CB C 7.499 -12.619 -13.062 1.00 . A A . 8 ARG CB 1 1
11 12250 1 1 8 ARG CD C 9.953 -12.172 -12.924 1.00 . A A . 8 ARG CD 1 1
11 12251 1 1 8 ARG CG C 8.675 -12.398 -12.135 1.00 . A A . 8 ARG CG 1 1
11 12252 1 1 8 ARG CZ C 12.283 -11.507 -12.475 1.00 . A A . 8 ARG CZ 1 1
11 12253 1 1 8 ARG H H 6.915 -14.981 -12.644 1.00 . A A . 8 ARG H 1 1
11 12254 1 1 8 ARG HA H 6.194 -12.573 -11.389 1.00 . A A . 8 ARG HA 1 1
11 12255 1 1 8 ARG HB2 H 7.769 -13.383 -13.776 1.00 . A A . 8 ARG HB2 1 1
11 12256 1 1 8 ARG HB3 H 7.307 -11.709 -13.592 1.00 . A A . 8 ARG HB3 1 1
11 12257 1 1 8 ARG HD2 H 10.300 -13.121 -13.300 1.00 . A A . 8 ARG HD2 1 1
11 12258 1 1 8 ARG HD3 H 9.733 -11.517 -13.751 1.00 . A A . 8 ARG HD3 1 1
11 12259 1 1 8 ARG HE H 10.746 -11.197 -11.240 1.00 . A A . 8 ARG HE 1 1
11 12260 1 1 8 ARG HG2 H 8.482 -11.539 -11.515 1.00 . A A . 8 ARG HG2 1 1
11 12261 1 1 8 ARG HG3 H 8.795 -13.272 -11.513 1.00 . A A . 8 ARG HG3 1 1
11 12262 1 1 8 ARG HH11 H 12.008 -12.437 -14.251 1.00 . A A . 8 ARG HH11 1 1
11 12263 1 1 8 ARG HH12 H 13.636 -11.954 -13.911 1.00 . A A . 8 ARG HH12 1 1
11 12264 1 1 8 ARG HH21 H 12.886 -10.561 -10.794 1.00 . A A . 8 ARG HH21 1 1
11 12265 1 1 8 ARG HH22 H 14.135 -10.889 -11.949 1.00 . A A . 8 ARG HH22 1 1
11 12266 1 1 8 ARG N N 6.289 -14.478 -12.129 1.00 . A A . 8 ARG N 1 1
11 12267 1 1 8 ARG NE N 11.005 -11.572 -12.108 1.00 . A A . 8 ARG NE 1 1
11 12268 1 1 8 ARG NH1 N 12.674 -12.007 -13.642 1.00 . A A . 8 ARG NH1 1 1
11 12269 1 1 8 ARG NH2 N 13.175 -10.939 -11.674 1.00 . A A . 8 ARG NH2 1 1
11 12270 1 1 8 ARG O O 4.244 -13.443 -13.653 1.00 . A A . 8 ARG O 1 1
11 12271 1 1 9 THR C C 4.432 -9.740 -15.104 1.00 . A A . 9 THR C 1 1
11 12272 1 1 9 THR CA C 3.833 -10.695 -14.075 1.00 . A A . 9 THR CA 1 1
11 12273 1 1 9 THR CB C 2.881 -9.943 -13.154 1.00 . A A . 9 THR CB 1 1
11 12274 1 1 9 THR CG2 C 1.519 -10.581 -13.053 1.00 . A A . 9 THR CG2 1 1
11 12275 1 1 9 THR H H 5.551 -10.724 -12.912 1.00 . A A . 9 THR H 1 1
11 12276 1 1 9 THR HA H 3.303 -11.470 -14.578 1.00 . A A . 9 THR HA 1 1
11 12277 1 1 9 THR HB H 2.752 -8.953 -13.541 1.00 . A A . 9 THR HB 1 1
11 12278 1 1 9 THR HG1 H 3.615 -8.930 -11.648 1.00 . A A . 9 THR HG1 1 1
11 12279 1 1 9 THR HG21 H 1.010 -10.220 -12.171 1.00 . A A . 9 THR HG21 1 1
11 12280 1 1 9 THR HG22 H 1.644 -11.641 -12.987 1.00 . A A . 9 THR HG22 1 1
11 12281 1 1 9 THR HG23 H 0.936 -10.337 -13.931 1.00 . A A . 9 THR HG23 1 1
11 12282 1 1 9 THR N N 4.893 -11.305 -13.315 1.00 . A A . 9 THR N 1 1
11 12283 1 1 9 THR O O 4.667 -8.569 -14.810 1.00 . A A . 9 THR O 1 1
11 12284 1 1 9 THR OG1 O 3.408 -9.846 -11.843 1.00 . A A . 9 THR OG1 1 1
11 12285 1 1 10 CYS C C 6.747 -9.090 -17.014 1.00 . A A . 10 CYS C 1 1
11 12286 1 1 10 CYS CA C 5.303 -9.452 -17.366 1.00 . A A . 10 CYS CA 1 1
11 12287 1 1 10 CYS CB C 4.489 -8.183 -17.616 1.00 . A A . 10 CYS CB 1 1
11 12288 1 1 10 CYS H H 4.510 -11.201 -16.467 1.00 . A A . 10 CYS H 1 1
11 12289 1 1 10 CYS HA H 5.305 -10.049 -18.267 1.00 . A A . 10 CYS HA 1 1
11 12290 1 1 10 CYS HB2 H 3.661 -8.149 -16.922 1.00 . A A . 10 CYS HB2 1 1
11 12291 1 1 10 CYS HB3 H 5.122 -7.322 -17.454 1.00 . A A . 10 CYS HB3 1 1
11 12292 1 1 10 CYS N N 4.703 -10.253 -16.300 1.00 . A A . 10 CYS N 1 1
11 12293 1 1 10 CYS O O 7.320 -9.645 -16.077 1.00 . A A . 10 CYS O 1 1
11 12294 1 1 10 CYS SG S 3.803 -8.048 -19.298 1.00 . A A . 10 CYS SG 1 1
11 12295 1 1 11 LEU C C 8.765 -6.419 -16.772 1.00 . A A . 11 LEU C 1 1
11 12296 1 1 11 LEU CA C 8.716 -7.745 -17.538 1.00 . A A . 11 LEU CA 1 1
11 12297 1 1 11 LEU CB C 9.460 -7.607 -18.870 1.00 . A A . 11 LEU CB 1 1
11 12298 1 1 11 LEU CD1 C 9.392 -10.066 -19.363 1.00 . A A . 11 LEU CD1 1 1
11 12299 1 1 11 LEU CD2 C 10.969 -8.585 -20.617 1.00 . A A . 11 LEU CD2 1 1
11 12300 1 1 11 LEU CG C 10.277 -8.832 -19.284 1.00 . A A . 11 LEU CG 1 1
11 12301 1 1 11 LEU H H 6.830 -7.763 -18.512 1.00 . A A . 11 LEU H 1 1
11 12302 1 1 11 LEU HA H 9.196 -8.511 -16.948 1.00 . A A . 11 LEU HA 1 1
11 12303 1 1 11 LEU HB2 H 8.733 -7.406 -19.644 1.00 . A A . 11 LEU HB2 1 1
11 12304 1 1 11 LEU HB3 H 10.130 -6.764 -18.799 1.00 . A A . 11 LEU HB3 1 1
11 12305 1 1 11 LEU HD11 H 9.767 -10.812 -18.682 1.00 . A A . 11 LEU HD11 1 1
11 12306 1 1 11 LEU HD12 H 9.403 -10.458 -20.369 1.00 . A A . 11 LEU HD12 1 1
11 12307 1 1 11 LEU HD13 H 8.381 -9.805 -19.091 1.00 . A A . 11 LEU HD13 1 1
11 12308 1 1 11 LEU HD21 H 10.736 -9.391 -21.298 1.00 . A A . 11 LEU HD21 1 1
11 12309 1 1 11 LEU HD22 H 12.036 -8.540 -20.465 1.00 . A A . 11 LEU HD22 1 1
11 12310 1 1 11 LEU HD23 H 10.624 -7.651 -21.035 1.00 . A A . 11 LEU HD23 1 1
11 12311 1 1 11 LEU HG H 11.039 -9.017 -18.541 1.00 . A A . 11 LEU HG 1 1
11 12312 1 1 11 LEU N N 7.334 -8.167 -17.773 1.00 . A A . 11 LEU N 1 1
11 12313 1 1 11 LEU O O 8.167 -5.427 -17.190 1.00 . A A . 11 LEU O 1 1
11 12314 1 1 12 PRO C C 9.809 -3.893 -15.576 1.00 . A A . 12 PRO C 1 1
11 12315 1 1 12 PRO CA C 9.561 -5.180 -14.796 1.00 . A A . 12 PRO CA 1 1
11 12316 1 1 12 PRO CB C 10.757 -5.457 -13.894 1.00 . A A . 12 PRO CB 1 1
11 12317 1 1 12 PRO CD C 10.191 -7.517 -15.007 1.00 . A A . 12 PRO CD 1 1
11 12318 1 1 12 PRO CG C 10.822 -6.931 -13.763 1.00 . A A . 12 PRO CG 1 1
11 12319 1 1 12 PRO HA H 8.680 -5.062 -14.189 1.00 . A A . 12 PRO HA 1 1
11 12320 1 1 12 PRO HB2 H 11.654 -5.058 -14.346 1.00 . A A . 12 PRO HB2 1 1
11 12321 1 1 12 PRO HB3 H 10.593 -4.995 -12.941 1.00 . A A . 12 PRO HB3 1 1
11 12322 1 1 12 PRO HD2 H 10.953 -7.888 -15.673 1.00 . A A . 12 PRO HD2 1 1
11 12323 1 1 12 PRO HD3 H 9.507 -8.309 -14.738 1.00 . A A . 12 PRO HD3 1 1
11 12324 1 1 12 PRO HG2 H 11.854 -7.241 -13.686 1.00 . A A . 12 PRO HG2 1 1
11 12325 1 1 12 PRO HG3 H 10.277 -7.232 -12.881 1.00 . A A . 12 PRO HG3 1 1
11 12326 1 1 12 PRO N N 9.465 -6.383 -15.619 1.00 . A A . 12 PRO N 1 1
11 12327 1 1 12 PRO O O 10.191 -3.908 -16.751 1.00 . A A . 12 PRO O 1 1
11 12328 1 1 13 CYS C C 10.164 -0.495 -14.308 1.00 . A A . 13 CYS C 1 1
11 12329 1 1 13 CYS CA C 9.751 -1.458 -15.416 1.00 . A A . 13 CYS CA 1 1
11 12330 1 1 13 CYS CB C 8.450 -0.995 -16.097 1.00 . A A . 13 CYS CB 1 1
11 12331 1 1 13 CYS H H 9.272 -2.865 -13.968 1.00 . A A . 13 CYS H 1 1
11 12332 1 1 13 CYS HA H 10.523 -1.501 -16.138 1.00 . A A . 13 CYS HA 1 1
11 12333 1 1 13 CYS HB2 H 8.098 -1.779 -16.744 1.00 . A A . 13 CYS HB2 1 1
11 12334 1 1 13 CYS HB3 H 7.706 -0.802 -15.337 1.00 . A A . 13 CYS HB3 1 1
11 12335 1 1 13 CYS N N 9.585 -2.782 -14.877 1.00 . A A . 13 CYS N 1 1
11 12336 1 1 13 CYS O O 10.614 -0.917 -13.241 1.00 . A A . 13 CYS O 1 1
11 12337 1 1 13 CYS SG S 8.593 0.510 -17.116 1.00 . A A . 13 CYS SG 1 1
11 12338 1 1 14 GLY C C 11.712 1.652 -13.049 1.00 . A A . 14 GLY C 1 1
11 12339 1 1 14 GLY CA C 10.296 1.786 -13.569 1.00 . A A . 14 GLY CA 1 1
11 12340 1 1 14 GLY H H 9.556 1.004 -15.399 1.00 . A A . 14 GLY H 1 1
11 12341 1 1 14 GLY HA2 H 10.163 2.773 -13.983 1.00 . A A . 14 GLY HA2 1 1
11 12342 1 1 14 GLY HA3 H 9.621 1.670 -12.744 1.00 . A A . 14 GLY HA3 1 1
11 12343 1 1 14 GLY N N 9.968 0.783 -14.555 1.00 . A A . 14 GLY N 1 1
11 12344 1 1 14 GLY O O 12.621 1.276 -13.786 1.00 . A A . 14 GLY O 1 1
11 12345 1 1 15 PRO C C 13.549 0.526 -10.574 1.00 . A A . 15 PRO C 1 1
11 12346 1 1 15 PRO CA C 13.223 1.922 -11.120 1.00 . A A . 15 PRO CA 1 1
11 12347 1 1 15 PRO CB C 13.020 2.932 -9.996 1.00 . A A . 15 PRO CB 1 1
11 12348 1 1 15 PRO CD C 10.878 2.469 -10.856 1.00 . A A . 15 PRO CD 1 1
11 12349 1 1 15 PRO CG C 11.628 2.675 -9.570 1.00 . A A . 15 PRO CG 1 1
11 12350 1 1 15 PRO HA H 14.014 2.255 -11.775 1.00 . A A . 15 PRO HA 1 1
11 12351 1 1 15 PRO HB2 H 13.730 2.766 -9.203 1.00 . A A . 15 PRO HB2 1 1
11 12352 1 1 15 PRO HB3 H 13.115 3.933 -10.389 1.00 . A A . 15 PRO HB3 1 1
11 12353 1 1 15 PRO HD2 H 10.104 1.740 -10.729 1.00 . A A . 15 PRO HD2 1 1
11 12354 1 1 15 PRO HD3 H 10.470 3.398 -11.216 1.00 . A A . 15 PRO HD3 1 1
11 12355 1 1 15 PRO HG2 H 11.590 1.785 -8.954 1.00 . A A . 15 PRO HG2 1 1
11 12356 1 1 15 PRO HG3 H 11.234 3.525 -9.034 1.00 . A A . 15 PRO HG3 1 1
11 12357 1 1 15 PRO N N 11.917 1.980 -11.773 1.00 . A A . 15 PRO N 1 1
11 12358 1 1 15 PRO O O 13.370 0.256 -9.386 1.00 . A A . 15 PRO O 1 1
11 12359 1 1 16 GLY C C 13.342 -2.724 -11.531 1.00 . A A . 16 GLY C 1 1
11 12360 1 1 16 GLY CA C 14.371 -1.711 -11.060 1.00 . A A . 16 GLY CA 1 1
11 12361 1 1 16 GLY H H 14.148 -0.075 -12.379 1.00 . A A . 16 GLY H 1 1
11 12362 1 1 16 GLY HA2 H 15.332 -1.968 -11.482 1.00 . A A . 16 GLY HA2 1 1
11 12363 1 1 16 GLY HA3 H 14.439 -1.758 -9.984 1.00 . A A . 16 GLY HA3 1 1
11 12364 1 1 16 GLY N N 14.029 -0.351 -11.454 1.00 . A A . 16 GLY N 1 1
11 12365 1 1 16 GLY O O 13.633 -3.590 -12.356 1.00 . A A . 16 GLY O 1 1
11 12366 1 1 17 GLY C C 9.779 -3.084 -10.636 1.00 . A A . 17 GLY C 1 1
11 12367 1 1 17 GLY CA C 11.034 -3.448 -11.384 1.00 . A A . 17 GLY CA 1 1
11 12368 1 1 17 GLY H H 11.968 -1.861 -10.390 1.00 . A A . 17 GLY H 1 1
11 12369 1 1 17 GLY HA2 H 10.862 -3.324 -12.442 1.00 . A A . 17 GLY HA2 1 1
11 12370 1 1 17 GLY HA3 H 11.294 -4.467 -11.186 1.00 . A A . 17 GLY HA3 1 1
11 12371 1 1 17 GLY N N 12.131 -2.586 -11.018 1.00 . A A . 17 GLY N 1 1
11 12372 1 1 17 GLY O O 8.977 -3.934 -10.250 1.00 . A A . 17 GLY O 1 1
11 12373 1 1 18 LYS C C 7.259 -1.343 -10.595 1.00 . A A . 18 LYS C 1 1
11 12374 1 1 18 LYS CA C 8.520 -1.185 -9.785 1.00 . A A . 18 LYS CA 1 1
11 12375 1 1 18 LYS CB C 8.812 0.287 -9.664 1.00 . A A . 18 LYS CB 1 1
11 12376 1 1 18 LYS CD C 10.084 -0.320 -7.635 1.00 . A A . 18 LYS CD 1 1
11 12377 1 1 18 LYS CE C 10.564 0.119 -6.260 1.00 . A A . 18 LYS CE 1 1
11 12378 1 1 18 LYS CG C 9.256 0.740 -8.313 1.00 . A A . 18 LYS CG 1 1
11 12379 1 1 18 LYS H H 10.325 -1.212 -10.818 1.00 . A A . 18 LYS H 1 1
11 12380 1 1 18 LYS HA H 8.410 -1.622 -8.825 1.00 . A A . 18 LYS HA 1 1
11 12381 1 1 18 LYS HB2 H 9.591 0.526 -10.366 1.00 . A A . 18 LYS HB2 1 1
11 12382 1 1 18 LYS HB3 H 7.932 0.822 -9.919 1.00 . A A . 18 LYS HB3 1 1
11 12383 1 1 18 LYS HD2 H 9.478 -1.194 -7.531 1.00 . A A . 18 LYS HD2 1 1
11 12384 1 1 18 LYS HD3 H 10.934 -0.546 -8.252 1.00 . A A . 18 LYS HD3 1 1
11 12385 1 1 18 LYS HE2 H 11.575 -0.232 -6.116 1.00 . A A . 18 LYS HE2 1 1
11 12386 1 1 18 LYS HE3 H 10.548 1.198 -6.214 1.00 . A A . 18 LYS HE3 1 1
11 12387 1 1 18 LYS HG2 H 9.844 1.630 -8.429 1.00 . A A . 18 LYS HG2 1 1
11 12388 1 1 18 LYS HG3 H 8.383 0.949 -7.723 1.00 . A A . 18 LYS HG3 1 1
11 12389 1 1 18 LYS HZ1 H 9.353 0.347 -4.572 1.00 . A A . 18 LYS HZ1 1 1
11 12390 1 1 18 LYS HZ2 H 10.249 -1.087 -4.583 1.00 . A A . 18 LYS HZ2 1 1
11 12391 1 1 18 LYS HZ3 H 8.891 -0.932 -5.578 1.00 . A A . 18 LYS HZ3 1 1
11 12392 1 1 18 LYS N N 9.637 -1.791 -10.462 1.00 . A A . 18 LYS N 1 1
11 12393 1 1 18 LYS NZ N 9.705 -0.427 -5.172 1.00 . A A . 18 LYS NZ 1 1
11 12394 1 1 18 LYS O O 6.141 -1.341 -10.076 1.00 . A A . 18 LYS O 1 1
11 12395 1 1 19 GLY C C 6.861 -2.691 -13.890 1.00 . A A . 19 GLY C 1 1
11 12396 1 1 19 GLY CA C 6.439 -1.718 -12.816 1.00 . A A . 19 GLY CA 1 1
11 12397 1 1 19 GLY H H 8.389 -1.555 -12.190 1.00 . A A . 19 GLY H 1 1
11 12398 1 1 19 GLY HA2 H 5.583 -2.112 -12.318 1.00 . A A . 19 GLY HA2 1 1
11 12399 1 1 19 GLY HA3 H 6.189 -0.775 -13.280 1.00 . A A . 19 GLY HA3 1 1
11 12400 1 1 19 GLY N N 7.477 -1.516 -11.869 1.00 . A A . 19 GLY N 1 1
11 12401 1 1 19 GLY O O 7.672 -3.579 -13.657 1.00 . A A . 19 GLY O 1 1
11 12402 1 1 20 ARG C C 5.969 -2.675 -17.448 1.00 . A A . 20 ARG C 1 1
11 12403 1 1 20 ARG CA C 6.515 -3.346 -16.192 1.00 . A A . 20 ARG CA 1 1
11 12404 1 1 20 ARG CB C 5.850 -4.670 -15.948 1.00 . A A . 20 ARG CB 1 1
11 12405 1 1 20 ARG CD C 3.624 -5.778 -16.026 1.00 . A A . 20 ARG CD 1 1
11 12406 1 1 20 ARG CG C 4.375 -4.510 -15.721 1.00 . A A . 20 ARG CG 1 1
11 12407 1 1 20 ARG CZ C 3.372 -6.439 -13.659 1.00 . A A . 20 ARG CZ 1 1
11 12408 1 1 20 ARG H H 5.620 -1.788 -15.115 1.00 . A A . 20 ARG H 1 1
11 12409 1 1 20 ARG HA H 7.566 -3.498 -16.293 1.00 . A A . 20 ARG HA 1 1
11 12410 1 1 20 ARG HB2 H 6.008 -5.321 -16.794 1.00 . A A . 20 ARG HB2 1 1
11 12411 1 1 20 ARG HB3 H 6.283 -5.110 -15.067 1.00 . A A . 20 ARG HB3 1 1
11 12412 1 1 20 ARG HD2 H 2.948 -5.595 -16.849 1.00 . A A . 20 ARG HD2 1 1
11 12413 1 1 20 ARG HD3 H 4.341 -6.515 -16.308 1.00 . A A . 20 ARG HD3 1 1
11 12414 1 1 20 ARG HE H 1.917 -6.484 -15.026 1.00 . A A . 20 ARG HE 1 1
11 12415 1 1 20 ARG HG2 H 4.199 -4.234 -14.690 1.00 . A A . 20 ARG HG2 1 1
11 12416 1 1 20 ARG HG3 H 4.035 -3.732 -16.369 1.00 . A A . 20 ARG HG3 1 1
11 12417 1 1 20 ARG HH11 H 5.238 -5.859 -14.145 1.00 . A A . 20 ARG HH11 1 1
11 12418 1 1 20 ARG HH12 H 5.021 -6.305 -12.499 1.00 . A A . 20 ARG HH12 1 1
11 12419 1 1 20 ARG HH21 H 1.639 -7.089 -12.849 1.00 . A A . 20 ARG HH21 1 1
11 12420 1 1 20 ARG HH22 H 2.986 -7.012 -11.761 1.00 . A A . 20 ARG HH22 1 1
11 12421 1 1 20 ARG N N 6.267 -2.511 -15.047 1.00 . A A . 20 ARG N 1 1
11 12422 1 1 20 ARG NE N 2.861 -6.270 -14.879 1.00 . A A . 20 ARG NE 1 1
11 12423 1 1 20 ARG NH1 N 4.650 -6.179 -13.417 1.00 . A A . 20 ARG NH1 1 1
11 12424 1 1 20 ARG NH2 N 2.602 -6.881 -12.676 1.00 . A A . 20 ARG NH2 1 1
11 12425 1 1 20 ARG O O 5.410 -1.589 -17.372 1.00 . A A . 20 ARG O 1 1
11 12426 1 1 21 CYS C C 4.351 -3.608 -20.240 1.00 . A A . 21 CYS C 1 1
11 12427 1 1 21 CYS CA C 5.604 -2.841 -19.865 1.00 . A A . 21 CYS CA 1 1
11 12428 1 1 21 CYS CB C 6.651 -3.061 -20.946 1.00 . A A . 21 CYS CB 1 1
11 12429 1 1 21 CYS H H 6.536 -4.221 -18.562 1.00 . A A . 21 CYS H 1 1
11 12430 1 1 21 CYS HA H 5.383 -1.792 -19.774 1.00 . A A . 21 CYS HA 1 1
11 12431 1 1 21 CYS HB2 H 7.390 -3.742 -20.568 1.00 . A A . 21 CYS HB2 1 1
11 12432 1 1 21 CYS HB3 H 6.170 -3.501 -21.801 1.00 . A A . 21 CYS HB3 1 1
11 12433 1 1 21 CYS N N 6.106 -3.345 -18.585 1.00 . A A . 21 CYS N 1 1
11 12434 1 1 21 CYS O O 4.353 -4.836 -20.166 1.00 . A A . 21 CYS O 1 1
11 12435 1 1 21 CYS SG S 7.511 -1.555 -21.508 1.00 . A A . 21 CYS SG 1 1
11 12436 1 1 22 PHE C C 1.790 -3.803 -22.416 1.00 . A A . 22 PHE C 1 1
11 12437 1 1 22 PHE CA C 2.026 -3.640 -20.913 1.00 . A A . 22 PHE CA 1 1
11 12438 1 1 22 PHE CB C 0.853 -2.887 -20.283 1.00 . A A . 22 PHE CB 1 1
11 12439 1 1 22 PHE CD1 C 1.927 -3.074 -18.018 1.00 . A A . 22 PHE CD1 1 1
11 12440 1 1 22 PHE CD2 C -0.452 -3.134 -18.159 1.00 . A A . 22 PHE CD2 1 1
11 12441 1 1 22 PHE CE1 C 1.844 -3.211 -16.649 1.00 . A A . 22 PHE CE1 1 1
11 12442 1 1 22 PHE CE2 C -0.532 -3.273 -16.787 1.00 . A A . 22 PHE CE2 1 1
11 12443 1 1 22 PHE CG C 0.775 -3.034 -18.791 1.00 . A A . 22 PHE CG 1 1
11 12444 1 1 22 PHE CZ C 0.618 -3.311 -16.035 1.00 . A A . 22 PHE CZ 1 1
11 12445 1 1 22 PHE H H 3.211 -1.957 -20.622 1.00 . A A . 22 PHE H 1 1
11 12446 1 1 22 PHE HA H 2.078 -4.622 -20.462 1.00 . A A . 22 PHE HA 1 1
11 12447 1 1 22 PHE HB2 H 0.953 -1.838 -20.491 1.00 . A A . 22 PHE HB2 1 1
11 12448 1 1 22 PHE HB3 H -0.071 -3.243 -20.705 1.00 . A A . 22 PHE HB3 1 1
11 12449 1 1 22 PHE HD1 H 2.897 -2.999 -18.492 1.00 . A A . 22 PHE HD1 1 1
11 12450 1 1 22 PHE HD2 H -1.354 -3.103 -18.751 1.00 . A A . 22 PHE HD2 1 1
11 12451 1 1 22 PHE HE1 H 2.737 -3.231 -16.055 1.00 . A A . 22 PHE HE1 1 1
11 12452 1 1 22 PHE HE2 H -1.495 -3.347 -16.308 1.00 . A A . 22 PHE HE2 1 1
11 12453 1 1 22 PHE HZ H 0.560 -3.418 -14.961 1.00 . A A . 22 PHE HZ 1 1
11 12454 1 1 22 PHE N N 3.264 -2.933 -20.599 1.00 . A A . 22 PHE N 1 1
11 12455 1 1 22 PHE O O 0.851 -4.490 -22.822 1.00 . A A . 22 PHE O 1 1
11 12456 1 1 23 GLY C C 2.996 -2.276 -25.579 1.00 . A A . 23 GLY C 1 1
11 12457 1 1 23 GLY CA C 2.460 -3.381 -24.681 1.00 . A A . 23 GLY CA 1 1
11 12458 1 1 23 GLY H H 3.395 -2.699 -22.874 1.00 . A A . 23 GLY H 1 1
11 12459 1 1 23 GLY HA2 H 2.943 -4.299 -24.972 1.00 . A A . 23 GLY HA2 1 1
11 12460 1 1 23 GLY HA3 H 1.402 -3.487 -24.869 1.00 . A A . 23 GLY HA3 1 1
11 12461 1 1 23 GLY N N 2.646 -3.209 -23.248 1.00 . A A . 23 GLY N 1 1
11 12462 1 1 23 GLY O O 4.043 -2.449 -26.203 1.00 . A A . 23 GLY O 1 1
11 12463 1 1 24 PRO C C 3.376 1.071 -25.944 1.00 . A A . 24 PRO C 1 1
11 12464 1 1 24 PRO CA C 2.678 -0.082 -26.640 1.00 . A A . 24 PRO CA 1 1
11 12465 1 1 24 PRO CB C 1.329 0.360 -27.188 1.00 . A A . 24 PRO CB 1 1
11 12466 1 1 24 PRO CD C 0.971 -0.835 -25.111 1.00 . A A . 24 PRO CD 1 1
11 12467 1 1 24 PRO CG C 0.390 0.217 -26.035 1.00 . A A . 24 PRO CG 1 1
11 12468 1 1 24 PRO HA H 3.292 -0.451 -27.445 1.00 . A A . 24 PRO HA 1 1
11 12469 1 1 24 PRO HB2 H 1.388 1.382 -27.531 1.00 . A A . 24 PRO HB2 1 1
11 12470 1 1 24 PRO HB3 H 1.042 -0.287 -28.004 1.00 . A A . 24 PRO HB3 1 1
11 12471 1 1 24 PRO HD2 H 1.101 -0.421 -24.114 1.00 . A A . 24 PRO HD2 1 1
11 12472 1 1 24 PRO HD3 H 0.334 -1.703 -25.077 1.00 . A A . 24 PRO HD3 1 1
11 12473 1 1 24 PRO HG2 H 0.301 1.162 -25.518 1.00 . A A . 24 PRO HG2 1 1
11 12474 1 1 24 PRO HG3 H -0.567 -0.099 -26.403 1.00 . A A . 24 PRO HG3 1 1
11 12475 1 1 24 PRO N N 2.272 -1.149 -25.736 1.00 . A A . 24 PRO N 1 1
11 12476 1 1 24 PRO O O 2.730 2.022 -25.505 1.00 . A A . 24 PRO O 1 1
11 12477 1 1 25 SER C C 4.934 2.279 -23.778 1.00 . A A . 25 SER C 1 1
11 12478 1 1 25 SER CA C 5.465 2.042 -25.180 1.00 . A A . 25 SER CA 1 1
11 12479 1 1 25 SER CB C 5.344 3.346 -25.969 1.00 . A A . 25 SER CB 1 1
11 12480 1 1 25 SER H H 5.167 0.205 -26.199 1.00 . A A . 25 SER H 1 1
11 12481 1 1 25 SER HA H 6.501 1.742 -25.132 1.00 . A A . 25 SER HA 1 1
11 12482 1 1 25 SER HB2 H 5.172 3.121 -27.010 1.00 . A A . 25 SER HB2 1 1
11 12483 1 1 25 SER HB3 H 4.509 3.919 -25.579 1.00 . A A . 25 SER HB3 1 1
11 12484 1 1 25 SER HG H 6.928 4.217 -26.721 1.00 . A A . 25 SER HG 1 1
11 12485 1 1 25 SER N N 4.701 0.987 -25.836 1.00 . A A . 25 SER N 1 1
11 12486 1 1 25 SER O O 5.198 3.318 -23.173 1.00 . A A . 25 SER O 1 1
11 12487 1 1 25 SER OG O 6.522 4.123 -25.857 1.00 . A A . 25 SER OG 1 1
11 12488 1 1 26 ILE C C 4.249 0.764 -20.882 1.00 . A A . 26 ILE C 1 1
11 12489 1 1 26 ILE CA C 3.528 1.498 -21.986 1.00 . A A . 26 ILE CA 1 1
11 12490 1 1 26 ILE CB C 2.059 1.053 -22.024 1.00 . A A . 26 ILE CB 1 1
11 12491 1 1 26 ILE CD1 C -0.237 1.924 -21.557 1.00 . A A . 26 ILE CD1 1 1
11 12492 1 1 26 ILE CG1 C 1.221 1.947 -21.149 1.00 . A A . 26 ILE CG1 1 1
11 12493 1 1 26 ILE CG2 C 1.888 -0.378 -21.573 1.00 . A A . 26 ILE CG2 1 1
11 12494 1 1 26 ILE H H 3.936 0.546 -23.811 1.00 . A A . 26 ILE H 1 1
11 12495 1 1 26 ILE HA H 3.541 2.550 -21.752 1.00 . A A . 26 ILE HA 1 1
11 12496 1 1 26 ILE HB H 1.705 1.130 -23.040 1.00 . A A . 26 ILE HB 1 1
11 12497 1 1 26 ILE HD11 H -0.358 1.255 -22.398 1.00 . A A . 26 ILE HD11 1 1
11 12498 1 1 26 ILE HD12 H -0.550 2.915 -21.847 1.00 . A A . 26 ILE HD12 1 1
11 12499 1 1 26 ILE HD13 H -0.843 1.585 -20.732 1.00 . A A . 26 ILE HD13 1 1
11 12500 1 1 26 ILE HG12 H 1.298 1.609 -20.118 1.00 . A A . 26 ILE HG12 1 1
11 12501 1 1 26 ILE HG13 H 1.590 2.964 -21.228 1.00 . A A . 26 ILE HG13 1 1
11 12502 1 1 26 ILE HG21 H 0.830 -0.615 -21.523 1.00 . A A . 26 ILE HG21 1 1
11 12503 1 1 26 ILE HG22 H 2.325 -0.490 -20.591 1.00 . A A . 26 ILE HG22 1 1
11 12504 1 1 26 ILE HG23 H 2.371 -1.048 -22.270 1.00 . A A . 26 ILE HG23 1 1
11 12505 1 1 26 ILE N N 4.143 1.339 -23.280 1.00 . A A . 26 ILE N 1 1
11 12506 1 1 26 ILE O O 4.997 -0.186 -21.105 1.00 . A A . 26 ILE O 1 1
11 12507 1 1 27 CYS C C 3.662 1.005 -17.306 1.00 . A A . 27 CYS C 1 1
11 12508 1 1 27 CYS CA C 4.570 0.709 -18.494 1.00 . A A . 27 CYS CA 1 1
11 12509 1 1 27 CYS CB C 5.931 1.325 -18.306 1.00 . A A . 27 CYS CB 1 1
11 12510 1 1 27 CYS H H 3.390 1.994 -19.597 1.00 . A A . 27 CYS H 1 1
11 12511 1 1 27 CYS HA H 4.670 -0.354 -18.618 1.00 . A A . 27 CYS HA 1 1
11 12512 1 1 27 CYS HB2 H 6.016 2.151 -18.979 1.00 . A A . 27 CYS HB2 1 1
11 12513 1 1 27 CYS HB3 H 6.019 1.683 -17.301 1.00 . A A . 27 CYS HB3 1 1
11 12514 1 1 27 CYS N N 3.994 1.244 -19.682 1.00 . A A . 27 CYS N 1 1
11 12515 1 1 27 CYS O O 3.000 2.042 -17.257 1.00 . A A . 27 CYS O 1 1
11 12516 1 1 27 CYS SG S 7.311 0.187 -18.648 1.00 . A A . 27 CYS SG 1 1
11 12517 1 1 28 CYS C C 3.545 -0.314 -13.985 1.00 . A A . 28 CYS C 1 1
11 12518 1 1 28 CYS CA C 2.808 0.230 -15.187 1.00 . A A . 28 CYS CA 1 1
11 12519 1 1 28 CYS CB C 1.489 -0.516 -15.380 1.00 . A A . 28 CYS CB 1 1
11 12520 1 1 28 CYS H H 4.178 -0.705 -16.456 1.00 . A A . 28 CYS H 1 1
11 12521 1 1 28 CYS HA H 2.612 1.277 -15.035 1.00 . A A . 28 CYS HA 1 1
11 12522 1 1 28 CYS HB2 H 1.293 -0.619 -16.436 1.00 . A A . 28 CYS HB2 1 1
11 12523 1 1 28 CYS HB3 H 1.577 -1.494 -14.936 1.00 . A A . 28 CYS HB3 1 1
11 12524 1 1 28 CYS N N 3.630 0.091 -16.362 1.00 . A A . 28 CYS N 1 1
11 12525 1 1 28 CYS O O 3.976 -1.469 -13.981 1.00 . A A . 28 CYS O 1 1
11 12526 1 1 28 CYS SG S 0.043 0.295 -14.637 1.00 . A A . 28 CYS SG 1 1
11 12527 1 1 29 GLY C C 3.346 0.015 -10.617 1.00 . A A . 29 GLY C 1 1
11 12528 1 1 29 GLY CA C 4.321 0.079 -11.773 1.00 . A A . 29 GLY CA 1 1
11 12529 1 1 29 GLY H H 3.292 1.393 -12.996 1.00 . A A . 29 GLY H 1 1
11 12530 1 1 29 GLY HA2 H 4.746 -0.874 -11.938 1.00 . A A . 29 GLY HA2 1 1
11 12531 1 1 29 GLY HA3 H 5.096 0.767 -11.553 1.00 . A A . 29 GLY HA3 1 1
11 12532 1 1 29 GLY N N 3.669 0.502 -12.962 1.00 . A A . 29 GLY N 1 1
11 12533 1 1 29 GLY O O 2.247 0.562 -10.717 1.00 . A A . 29 GLY O 1 1
11 12534 1 1 30 ASP C C 2.721 0.629 -7.729 1.00 . A A . 30 ASP C 1 1
11 12535 1 1 30 ASP CA C 2.817 -0.740 -8.385 1.00 . A A . 30 ASP CA 1 1
11 12536 1 1 30 ASP CB C 3.321 -1.790 -7.388 1.00 . A A . 30 ASP CB 1 1
11 12537 1 1 30 ASP CG C 2.387 -2.981 -7.280 1.00 . A A . 30 ASP CG 1 1
11 12538 1 1 30 ASP H H 4.589 -1.065 -9.483 1.00 . A A . 30 ASP H 1 1
11 12539 1 1 30 ASP HA H 1.854 -1.029 -8.757 1.00 . A A . 30 ASP HA 1 1
11 12540 1 1 30 ASP HB2 H 4.290 -2.147 -7.707 1.00 . A A . 30 ASP HB2 1 1
11 12541 1 1 30 ASP HB3 H 3.413 -1.339 -6.411 1.00 . A A . 30 ASP HB3 1 1
11 12542 1 1 30 ASP N N 3.715 -0.642 -9.523 1.00 . A A . 30 ASP N 1 1
11 12543 1 1 30 ASP O O 1.808 1.402 -8.018 1.00 . A A . 30 ASP O 1 1
11 12544 1 1 30 ASP OD1 O 1.290 -2.823 -6.704 1.00 . A A . 30 ASP OD1 1 1
11 12545 1 1 30 ASP OD2 O 2.754 -4.069 -7.770 1.00 . A A . 30 ASP OD2 1 1
11 12546 1 1 31 GLU C C 4.155 3.295 -7.344 1.00 . A A . 31 GLU C 1 1
11 12547 1 1 31 GLU CA C 3.784 2.259 -6.284 1.00 . A A . 31 GLU CA 1 1
11 12548 1 1 31 GLU CB C 4.877 2.236 -5.220 1.00 . A A . 31 GLU CB 1 1
11 12549 1 1 31 GLU CD C 7.343 2.812 -5.311 1.00 . A A . 31 GLU CD 1 1
11 12550 1 1 31 GLU CG C 6.249 1.875 -5.786 1.00 . A A . 31 GLU CG 1 1
11 12551 1 1 31 GLU H H 4.432 0.324 -6.764 1.00 . A A . 31 GLU H 1 1
11 12552 1 1 31 GLU HA H 2.836 2.487 -5.844 1.00 . A A . 31 GLU HA 1 1
11 12553 1 1 31 GLU HB2 H 4.942 3.212 -4.763 1.00 . A A . 31 GLU HB2 1 1
11 12554 1 1 31 GLU HB3 H 4.619 1.508 -4.467 1.00 . A A . 31 GLU HB3 1 1
11 12555 1 1 31 GLU HG2 H 6.499 0.871 -5.476 1.00 . A A . 31 GLU HG2 1 1
11 12556 1 1 31 GLU HG3 H 6.205 1.915 -6.871 1.00 . A A . 31 GLU HG3 1 1
11 12557 1 1 31 GLU N N 3.708 0.955 -6.911 1.00 . A A . 31 GLU N 1 1
11 12558 1 1 31 GLU O O 4.333 4.480 -7.065 1.00 . A A . 31 GLU O 1 1
11 12559 1 1 31 GLU OE1 O 7.170 4.041 -5.444 1.00 . A A . 31 GLU OE1 1 1
11 12560 1 1 31 GLU OE2 O 8.372 2.316 -4.806 1.00 . A A . 31 GLU OE2 1 1
11 12561 1 1 32 LEU C C 3.708 4.084 -10.557 1.00 . A A . 32 LEU C 1 1
11 12562 1 1 32 LEU CA C 4.823 3.518 -9.685 1.00 . A A . 32 LEU CA 1 1
11 12563 1 1 32 LEU CB C 5.621 2.498 -10.449 1.00 . A A . 32 LEU CB 1 1
11 12564 1 1 32 LEU CD1 C 7.385 1.989 -12.028 1.00 . A A . 32 LEU CD1 1 1
11 12565 1 1 32 LEU CD2 C 7.296 4.279 -11.042 1.00 . A A . 32 LEU CD2 1 1
11 12566 1 1 32 LEU CG C 7.044 2.804 -10.808 1.00 . A A . 32 LEU CG 1 1
11 12567 1 1 32 LEU H H 4.279 1.815 -8.652 1.00 . A A . 32 LEU H 1 1
11 12568 1 1 32 LEU HA H 5.461 4.295 -9.367 1.00 . A A . 32 LEU HA 1 1
11 12569 1 1 32 LEU HB2 H 5.646 1.603 -9.848 1.00 . A A . 32 LEU HB2 1 1
11 12570 1 1 32 LEU HB3 H 5.096 2.269 -11.337 1.00 . A A . 32 LEU HB3 1 1
11 12571 1 1 32 LEU HD11 H 8.413 1.682 -11.971 1.00 . A A . 32 LEU HD11 1 1
11 12572 1 1 32 LEU HD12 H 7.223 2.586 -12.913 1.00 . A A . 32 LEU HD12 1 1
11 12573 1 1 32 LEU HD13 H 6.745 1.111 -12.056 1.00 . A A . 32 LEU HD13 1 1
11 12574 1 1 32 LEU HD21 H 8.356 4.450 -11.160 1.00 . A A . 32 LEU HD21 1 1
11 12575 1 1 32 LEU HD22 H 6.931 4.851 -10.204 1.00 . A A . 32 LEU HD22 1 1
11 12576 1 1 32 LEU HD23 H 6.792 4.578 -11.930 1.00 . A A . 32 LEU HD23 1 1
11 12577 1 1 32 LEU HG H 7.669 2.477 -10.008 1.00 . A A . 32 LEU HG 1 1
11 12578 1 1 32 LEU N N 4.362 2.778 -8.543 1.00 . A A . 32 LEU N 1 1
11 12579 1 1 32 LEU O O 3.922 5.022 -11.325 1.00 . A A . 32 LEU O 1 1
11 12580 1 1 33 GLY C C 1.478 3.454 -12.651 1.00 . A A . 33 GLY C 1 1
11 12581 1 1 33 GLY CA C 1.412 3.965 -11.231 1.00 . A A . 33 GLY CA 1 1
11 12582 1 1 33 GLY H H 2.429 2.773 -9.828 1.00 . A A . 33 GLY H 1 1
11 12583 1 1 33 GLY HA2 H 0.495 3.624 -10.783 1.00 . A A . 33 GLY HA2 1 1
11 12584 1 1 33 GLY HA3 H 1.419 5.030 -11.240 1.00 . A A . 33 GLY HA3 1 1
11 12585 1 1 33 GLY N N 2.532 3.510 -10.442 1.00 . A A . 33 GLY N 1 1
11 12586 1 1 33 GLY O O 2.197 2.499 -12.936 1.00 . A A . 33 GLY O 1 1
11 12587 1 1 34 CYS C C 1.196 4.683 -15.928 1.00 . A A . 34 CYS C 1 1
11 12588 1 1 34 CYS CA C 0.730 3.617 -14.941 1.00 . A A . 34 CYS CA 1 1
11 12589 1 1 34 CYS CB C -0.658 3.137 -15.332 1.00 . A A . 34 CYS CB 1 1
11 12590 1 1 34 CYS H H 0.163 4.824 -13.298 1.00 . A A . 34 CYS H 1 1
11 12591 1 1 34 CYS HA H 1.403 2.782 -15.004 1.00 . A A . 34 CYS HA 1 1
11 12592 1 1 34 CYS HB2 H -1.273 3.082 -14.447 1.00 . A A . 34 CYS HB2 1 1
11 12593 1 1 34 CYS HB3 H -1.096 3.835 -16.028 1.00 . A A . 34 CYS HB3 1 1
11 12594 1 1 34 CYS N N 0.731 4.069 -13.556 1.00 . A A . 34 CYS N 1 1
11 12595 1 1 34 CYS O O 0.490 5.658 -16.186 1.00 . A A . 34 CYS O 1 1
11 12596 1 1 34 CYS SG S -0.652 1.496 -16.113 1.00 . A A . 34 CYS SG 1 1
11 12597 1 1 35 PHE C C 2.767 4.863 -18.895 1.00 . A A . 35 PHE C 1 1
11 12598 1 1 35 PHE CA C 2.941 5.398 -17.481 1.00 . A A . 35 PHE CA 1 1
11 12599 1 1 35 PHE CB C 4.443 5.619 -17.266 1.00 . A A . 35 PHE CB 1 1
11 12600 1 1 35 PHE CD1 C 4.880 4.471 -15.088 1.00 . A A . 35 PHE CD1 1 1
11 12601 1 1 35 PHE CD2 C 5.360 6.798 -15.261 1.00 . A A . 35 PHE CD2 1 1
11 12602 1 1 35 PHE CE1 C 5.309 4.479 -13.782 1.00 . A A . 35 PHE CE1 1 1
11 12603 1 1 35 PHE CE2 C 5.792 6.811 -13.956 1.00 . A A . 35 PHE CE2 1 1
11 12604 1 1 35 PHE CG C 4.898 5.630 -15.841 1.00 . A A . 35 PHE CG 1 1
11 12605 1 1 35 PHE CZ C 5.764 5.654 -13.218 1.00 . A A . 35 PHE CZ 1 1
11 12606 1 1 35 PHE H H 2.884 3.669 -16.252 1.00 . A A . 35 PHE H 1 1
11 12607 1 1 35 PHE HA H 2.426 6.348 -17.389 1.00 . A A . 35 PHE HA 1 1
11 12608 1 1 35 PHE HB2 H 4.980 4.832 -17.765 1.00 . A A . 35 PHE HB2 1 1
11 12609 1 1 35 PHE HB3 H 4.720 6.564 -17.707 1.00 . A A . 35 PHE HB3 1 1
11 12610 1 1 35 PHE HD1 H 4.527 3.553 -15.531 1.00 . A A . 35 PHE HD1 1 1
11 12611 1 1 35 PHE HD2 H 5.376 7.710 -15.841 1.00 . A A . 35 PHE HD2 1 1
11 12612 1 1 35 PHE HE1 H 5.294 3.568 -13.201 1.00 . A A . 35 PHE HE1 1 1
11 12613 1 1 35 PHE HE2 H 6.158 7.726 -13.511 1.00 . A A . 35 PHE HE2 1 1
11 12614 1 1 35 PHE HZ H 6.105 5.665 -12.199 1.00 . A A . 35 PHE HZ 1 1
11 12615 1 1 35 PHE N N 2.381 4.470 -16.498 1.00 . A A . 35 PHE N 1 1
11 12616 1 1 35 PHE O O 2.845 3.655 -19.125 1.00 . A A . 35 PHE O 1 1
11 12617 1 1 36 VAL C C 3.353 6.258 -22.094 1.00 . A A . 36 VAL C 1 1
11 12618 1 1 36 VAL CA C 2.468 5.378 -21.242 1.00 . A A . 36 VAL CA 1 1
11 12619 1 1 36 VAL CB C 1.033 5.442 -21.783 1.00 . A A . 36 VAL CB 1 1
11 12620 1 1 36 VAL CG1 C 0.959 4.711 -23.122 1.00 . A A . 36 VAL CG1 1 1
11 12621 1 1 36 VAL CG2 C 0.053 4.862 -20.776 1.00 . A A . 36 VAL CG2 1 1
11 12622 1 1 36 VAL H H 2.567 6.715 -19.611 1.00 . A A . 36 VAL H 1 1
11 12623 1 1 36 VAL HA H 2.819 4.360 -21.326 1.00 . A A . 36 VAL HA 1 1
11 12624 1 1 36 VAL HB H 0.776 6.478 -21.949 1.00 . A A . 36 VAL HB 1 1
11 12625 1 1 36 VAL HG11 H 1.941 4.699 -23.584 1.00 . A A . 36 VAL HG11 1 1
11 12626 1 1 36 VAL HG12 H 0.263 5.218 -23.772 1.00 . A A . 36 VAL HG12 1 1
11 12627 1 1 36 VAL HG13 H 0.628 3.697 -22.965 1.00 . A A . 36 VAL HG13 1 1
11 12628 1 1 36 VAL HG21 H -0.879 5.402 -20.824 1.00 . A A . 36 VAL HG21 1 1
11 12629 1 1 36 VAL HG22 H 0.463 4.936 -19.783 1.00 . A A . 36 VAL HG22 1 1
11 12630 1 1 36 VAL HG23 H -0.123 3.836 -21.006 1.00 . A A . 36 VAL HG23 1 1
11 12631 1 1 36 VAL N N 2.586 5.766 -19.847 1.00 . A A . 36 VAL N 1 1
11 12632 1 1 36 VAL O O 3.190 7.478 -22.137 1.00 . A A . 36 VAL O 1 1
11 12633 1 1 37 GLY C C 6.011 7.399 -22.814 1.00 . A A . 37 GLY C 1 1
11 12634 1 1 37 GLY CA C 5.235 6.351 -23.596 1.00 . A A . 37 GLY CA 1 1
11 12635 1 1 37 GLY H H 4.374 4.648 -22.665 1.00 . A A . 37 GLY H 1 1
11 12636 1 1 37 GLY HA2 H 5.932 5.651 -24.032 1.00 . A A . 37 GLY HA2 1 1
11 12637 1 1 37 GLY HA3 H 4.687 6.840 -24.388 1.00 . A A . 37 GLY HA3 1 1
11 12638 1 1 37 GLY N N 4.301 5.624 -22.756 1.00 . A A . 37 GLY N 1 1
11 12639 1 1 37 GLY O O 6.573 8.328 -23.395 1.00 . A A . 37 GLY O 1 1
11 12640 1 1 38 THR C C 8.130 7.680 -20.270 1.00 . A A . 38 THR C 1 1
11 12641 1 1 38 THR CA C 6.730 8.191 -20.615 1.00 . A A . 38 THR CA 1 1
11 12642 1 1 38 THR CB C 5.919 8.405 -19.331 1.00 . A A . 38 THR CB 1 1
11 12643 1 1 38 THR CG2 C 6.427 9.538 -18.466 1.00 . A A . 38 THR CG2 1 1
11 12644 1 1 38 THR H H 5.556 6.496 -21.087 1.00 . A A . 38 THR H 1 1
11 12645 1 1 38 THR HA H 6.818 9.130 -21.137 1.00 . A A . 38 THR HA 1 1
11 12646 1 1 38 THR HB H 5.956 7.499 -18.744 1.00 . A A . 38 THR HB 1 1
11 12647 1 1 38 THR HG1 H 4.062 7.866 -19.634 1.00 . A A . 38 THR HG1 1 1
11 12648 1 1 38 THR HG21 H 6.250 9.305 -17.427 1.00 . A A . 38 THR HG21 1 1
11 12649 1 1 38 THR HG22 H 5.911 10.450 -18.725 1.00 . A A . 38 THR HG22 1 1
11 12650 1 1 38 THR HG23 H 7.480 9.671 -18.624 1.00 . A A . 38 THR HG23 1 1
11 12651 1 1 38 THR N N 6.030 7.252 -21.490 1.00 . A A . 38 THR N 1 1
11 12652 1 1 38 THR O O 8.512 6.579 -20.664 1.00 . A A . 38 THR O 1 1
11 12653 1 1 38 THR OG1 O 4.564 8.682 -19.636 1.00 . A A . 38 THR OG1 1 1
11 12654 1 1 39 ALA C C 10.221 6.827 -18.278 1.00 . A A . 39 ALA C 1 1
11 12655 1 1 39 ALA CA C 10.226 8.110 -19.101 1.00 . A A . 39 ALA CA 1 1
11 12656 1 1 39 ALA CB C 10.860 9.243 -18.309 1.00 . A A . 39 ALA CB 1 1
11 12657 1 1 39 ALA H H 8.518 9.335 -19.222 1.00 . A A . 39 ALA H 1 1
11 12658 1 1 39 ALA HA H 10.814 7.950 -19.991 1.00 . A A . 39 ALA HA 1 1
11 12659 1 1 39 ALA HB1 H 10.801 9.023 -17.252 1.00 . A A . 39 ALA HB1 1 1
11 12660 1 1 39 ALA HB2 H 10.337 10.165 -18.514 1.00 . A A . 39 ALA HB2 1 1
11 12661 1 1 39 ALA HB3 H 11.897 9.345 -18.596 1.00 . A A . 39 ALA HB3 1 1
11 12662 1 1 39 ALA N N 8.881 8.477 -19.516 1.00 . A A . 39 ALA N 1 1
11 12663 1 1 39 ALA O O 10.963 5.895 -18.563 1.00 . A A . 39 ALA O 1 1
11 12664 1 1 40 GLU C C 8.677 4.406 -17.174 1.00 . A A . 40 GLU C 1 1
11 12665 1 1 40 GLU CA C 9.272 5.596 -16.414 1.00 . A A . 40 GLU CA 1 1
11 12666 1 1 40 GLU CB C 8.418 5.914 -15.191 1.00 . A A . 40 GLU CB 1 1
11 12667 1 1 40 GLU CD C 9.607 7.522 -13.649 1.00 . A A . 40 GLU CD 1 1
11 12668 1 1 40 GLU CG C 9.223 6.080 -13.913 1.00 . A A . 40 GLU CG 1 1
11 12669 1 1 40 GLU H H 8.796 7.546 -17.080 1.00 . A A . 40 GLU H 1 1
11 12670 1 1 40 GLU HA H 10.263 5.337 -16.086 1.00 . A A . 40 GLU HA 1 1
11 12671 1 1 40 GLU HB2 H 7.876 6.829 -15.373 1.00 . A A . 40 GLU HB2 1 1
11 12672 1 1 40 GLU HB3 H 7.717 5.113 -15.047 1.00 . A A . 40 GLU HB3 1 1
11 12673 1 1 40 GLU HG2 H 8.632 5.723 -13.082 1.00 . A A . 40 GLU HG2 1 1
11 12674 1 1 40 GLU HG3 H 10.125 5.490 -13.991 1.00 . A A . 40 GLU HG3 1 1
11 12675 1 1 40 GLU N N 9.373 6.776 -17.262 1.00 . A A . 40 GLU N 1 1
11 12676 1 1 40 GLU O O 8.333 3.388 -16.570 1.00 . A A . 40 GLU O 1 1
11 12677 1 1 40 GLU OE1 O 8.763 8.414 -13.881 1.00 . A A . 40 GLU OE1 1 1
11 12678 1 1 40 GLU OE2 O 10.751 7.762 -13.209 1.00 . A A . 40 GLU OE2 1 1
11 12679 1 1 41 ALA C C 8.735 3.135 -20.525 1.00 . A A . 41 ALA C 1 1
11 12680 1 1 41 ALA CA C 7.900 3.516 -19.308 1.00 . A A . 41 ALA CA 1 1
11 12681 1 1 41 ALA CB C 6.562 3.997 -19.788 1.00 . A A . 41 ALA CB 1 1
11 12682 1 1 41 ALA H H 8.747 5.399 -18.913 1.00 . A A . 41 ALA H 1 1
11 12683 1 1 41 ALA HA H 7.754 2.650 -18.691 1.00 . A A . 41 ALA HA 1 1
11 12684 1 1 41 ALA HB1 H 5.942 3.156 -20.047 1.00 . A A . 41 ALA HB1 1 1
11 12685 1 1 41 ALA HB2 H 6.712 4.615 -20.656 1.00 . A A . 41 ALA HB2 1 1
11 12686 1 1 41 ALA HB3 H 6.091 4.571 -19.011 1.00 . A A . 41 ALA HB3 1 1
11 12687 1 1 41 ALA N N 8.505 4.557 -18.490 1.00 . A A . 41 ALA N 1 1
11 12688 1 1 41 ALA O O 8.376 2.231 -21.281 1.00 . A A . 41 ALA O 1 1
11 12689 1 1 42 LEU C C 11.293 2.092 -21.721 1.00 . A A . 42 LEU C 1 1
11 12690 1 1 42 LEU CA C 10.765 3.524 -21.785 1.00 . A A . 42 LEU CA 1 1
11 12691 1 1 42 LEU CB C 11.940 4.505 -21.744 1.00 . A A . 42 LEU CB 1 1
11 12692 1 1 42 LEU CD1 C 12.175 3.669 -19.346 1.00 . A A . 42 LEU CD1 1 1
11 12693 1 1 42 LEU CD2 C 14.126 4.707 -20.520 1.00 . A A . 42 LEU CD2 1 1
11 12694 1 1 42 LEU CG C 12.610 4.716 -20.372 1.00 . A A . 42 LEU CG 1 1
11 12695 1 1 42 LEU H H 10.114 4.475 -20.041 1.00 . A A . 42 LEU H 1 1
11 12696 1 1 42 LEU HA H 10.222 3.661 -22.701 1.00 . A A . 42 LEU HA 1 1
11 12697 1 1 42 LEU HB2 H 12.688 4.151 -22.431 1.00 . A A . 42 LEU HB2 1 1
11 12698 1 1 42 LEU HB3 H 11.584 5.464 -22.092 1.00 . A A . 42 LEU HB3 1 1
11 12699 1 1 42 LEU HD11 H 12.694 2.741 -19.531 1.00 . A A . 42 LEU HD11 1 1
11 12700 1 1 42 LEU HD12 H 11.115 3.512 -19.414 1.00 . A A . 42 LEU HD12 1 1
11 12701 1 1 42 LEU HD13 H 12.414 4.019 -18.352 1.00 . A A . 42 LEU HD13 1 1
11 12702 1 1 42 LEU HD21 H 14.437 3.786 -20.993 1.00 . A A . 42 LEU HD21 1 1
11 12703 1 1 42 LEU HD22 H 14.585 4.783 -19.545 1.00 . A A . 42 LEU HD22 1 1
11 12704 1 1 42 LEU HD23 H 14.431 5.545 -21.129 1.00 . A A . 42 LEU HD23 1 1
11 12705 1 1 42 LEU HG H 12.328 5.685 -19.992 1.00 . A A . 42 LEU HG 1 1
11 12706 1 1 42 LEU N N 9.854 3.801 -20.691 1.00 . A A . 42 LEU N 1 1
11 12707 1 1 42 LEU O O 11.938 1.619 -22.654 1.00 . A A . 42 LEU O 1 1
11 12708 1 1 43 ARG C C 11.192 -0.862 -21.585 1.00 . A A . 43 ARG C 1 1
11 12709 1 1 43 ARG CA C 11.477 0.043 -20.397 1.00 . A A . 43 ARG CA 1 1
11 12710 1 1 43 ARG CB C 10.806 -0.532 -19.169 1.00 . A A . 43 ARG CB 1 1
11 12711 1 1 43 ARG CD C 12.647 0.261 -17.650 1.00 . A A . 43 ARG CD 1 1
11 12712 1 1 43 ARG CG C 11.775 -0.912 -18.064 1.00 . A A . 43 ARG CG 1 1
11 12713 1 1 43 ARG CZ C 13.931 -0.670 -15.761 1.00 . A A . 43 ARG CZ 1 1
11 12714 1 1 43 ARG H H 10.510 1.847 -19.900 1.00 . A A . 43 ARG H 1 1
11 12715 1 1 43 ARG HA H 12.535 0.065 -20.225 1.00 . A A . 43 ARG HA 1 1
11 12716 1 1 43 ARG HB2 H 10.114 0.195 -18.786 1.00 . A A . 43 ARG HB2 1 1
11 12717 1 1 43 ARG HB3 H 10.264 -1.412 -19.463 1.00 . A A . 43 ARG HB3 1 1
11 12718 1 1 43 ARG HD2 H 13.539 0.260 -18.258 1.00 . A A . 43 ARG HD2 1 1
11 12719 1 1 43 ARG HD3 H 12.100 1.179 -17.818 1.00 . A A . 43 ARG HD3 1 1
11 12720 1 1 43 ARG HE H 12.604 0.815 -15.621 1.00 . A A . 43 ARG HE 1 1
11 12721 1 1 43 ARG HG2 H 11.213 -1.241 -17.212 1.00 . A A . 43 ARG HG2 1 1
11 12722 1 1 43 ARG HG3 H 12.405 -1.715 -18.411 1.00 . A A . 43 ARG HG3 1 1
11 12723 1 1 43 ARG HH11 H 14.320 -1.543 -17.541 1.00 . A A . 43 ARG HH11 1 1
11 12724 1 1 43 ARG HH12 H 15.208 -2.174 -16.196 1.00 . A A . 43 ARG HH12 1 1
11 12725 1 1 43 ARG HH21 H 13.769 -0.013 -13.865 1.00 . A A . 43 ARG HH21 1 1
11 12726 1 1 43 ARG HH22 H 14.896 -1.306 -14.105 1.00 . A A . 43 ARG HH22 1 1
11 12727 1 1 43 ARG N N 11.021 1.412 -20.610 1.00 . A A . 43 ARG N 1 1
11 12728 1 1 43 ARG NE N 13.034 0.189 -16.242 1.00 . A A . 43 ARG NE 1 1
11 12729 1 1 43 ARG NH1 N 14.535 -1.532 -16.565 1.00 . A A . 43 ARG NH1 1 1
11 12730 1 1 43 ARG NH2 N 14.223 -0.663 -14.471 1.00 . A A . 43 ARG NH2 1 1
11 12731 1 1 43 ARG O O 11.800 -1.923 -21.721 1.00 . A A . 43 ARG O 1 1
11 12732 1 1 44 CYS C C 11.057 -1.232 -24.605 1.00 . A A . 44 CYS C 1 1
11 12733 1 1 44 CYS CA C 9.919 -1.241 -23.597 1.00 . A A . 44 CYS CA 1 1
11 12734 1 1 44 CYS CB C 8.634 -0.730 -24.206 1.00 . A A . 44 CYS CB 1 1
11 12735 1 1 44 CYS H H 9.808 0.391 -22.278 1.00 . A A . 44 CYS H 1 1
11 12736 1 1 44 CYS HA H 9.762 -2.240 -23.267 1.00 . A A . 44 CYS HA 1 1
11 12737 1 1 44 CYS HB2 H 8.573 0.320 -24.020 1.00 . A A . 44 CYS HB2 1 1
11 12738 1 1 44 CYS HB3 H 8.639 -0.911 -25.270 1.00 . A A . 44 CYS HB3 1 1
11 12739 1 1 44 CYS N N 10.267 -0.452 -22.434 1.00 . A A . 44 CYS N 1 1
11 12740 1 1 44 CYS O O 11.133 -2.085 -25.486 1.00 . A A . 44 CYS O 1 1
11 12741 1 1 44 CYS SG S 7.138 -1.502 -23.507 1.00 . A A . 44 CYS SG 1 1
11 12742 1 1 45 GLN C C 13.987 -1.446 -25.101 1.00 . A A . 45 GLN C 1 1
11 12743 1 1 45 GLN CA C 13.141 -0.189 -25.277 1.00 . A A . 45 GLN CA 1 1
11 12744 1 1 45 GLN CB C 13.945 1.049 -24.899 1.00 . A A . 45 GLN CB 1 1
11 12745 1 1 45 GLN CD C 12.936 3.313 -25.385 1.00 . A A . 45 GLN CD 1 1
11 12746 1 1 45 GLN CG C 13.818 2.191 -25.895 1.00 . A A . 45 GLN CG 1 1
11 12747 1 1 45 GLN H H 11.874 0.339 -23.696 1.00 . A A . 45 GLN H 1 1
11 12748 1 1 45 GLN HA H 12.809 -0.110 -26.295 1.00 . A A . 45 GLN HA 1 1
11 12749 1 1 45 GLN HB2 H 13.603 1.397 -23.939 1.00 . A A . 45 GLN HB2 1 1
11 12750 1 1 45 GLN HB3 H 14.986 0.780 -24.822 1.00 . A A . 45 GLN HB3 1 1
11 12751 1 1 45 GLN HE21 H 14.407 3.973 -24.222 1.00 . A A . 45 GLN HE21 1 1
11 12752 1 1 45 GLN HE22 H 12.933 4.871 -24.152 1.00 . A A . 45 GLN HE22 1 1
11 12753 1 1 45 GLN HG2 H 14.801 2.588 -26.093 1.00 . A A . 45 GLN HG2 1 1
11 12754 1 1 45 GLN HG3 H 13.393 1.806 -26.810 1.00 . A A . 45 GLN HG3 1 1
11 12755 1 1 45 GLN N N 11.972 -0.286 -24.431 1.00 . A A . 45 GLN N 1 1
11 12756 1 1 45 GLN NE2 N 13.481 4.135 -24.496 1.00 . A A . 45 GLN NE2 1 1
11 12757 1 1 45 GLN O O 14.798 -1.806 -25.955 1.00 . A A . 45 GLN O 1 1
11 12758 1 1 45 GLN OE1 O 11.779 3.441 -25.785 1.00 . A A . 45 GLN OE1 1 1
11 12759 1 1 46 GLU C C 13.789 -4.497 -24.458 1.00 . A A . 46 GLU C 1 1
11 12760 1 1 46 GLU CA C 14.425 -3.363 -23.660 1.00 . A A . 46 GLU CA 1 1
11 12761 1 1 46 GLU CB C 14.369 -3.644 -22.147 1.00 . A A . 46 GLU CB 1 1
11 12762 1 1 46 GLU CD C 13.244 -5.825 -21.527 1.00 . A A . 46 GLU CD 1 1
11 12763 1 1 46 GLU CG C 13.092 -4.322 -21.668 1.00 . A A . 46 GLU CG 1 1
11 12764 1 1 46 GLU H H 13.058 -1.761 -23.383 1.00 . A A . 46 GLU H 1 1
11 12765 1 1 46 GLU HA H 15.458 -3.261 -23.964 1.00 . A A . 46 GLU HA 1 1
11 12766 1 1 46 GLU HB2 H 15.202 -4.279 -21.883 1.00 . A A . 46 GLU HB2 1 1
11 12767 1 1 46 GLU HB3 H 14.468 -2.706 -21.621 1.00 . A A . 46 GLU HB3 1 1
11 12768 1 1 46 GLU HG2 H 12.824 -3.914 -20.703 1.00 . A A . 46 GLU HG2 1 1
11 12769 1 1 46 GLU HG3 H 12.300 -4.119 -22.374 1.00 . A A . 46 GLU HG3 1 1
11 12770 1 1 46 GLU N N 13.743 -2.122 -23.979 1.00 . A A . 46 GLU N 1 1
11 12771 1 1 46 GLU O O 14.384 -5.558 -24.649 1.00 . A A . 46 GLU O 1 1
11 12772 1 1 46 GLU OE1 O 13.948 -6.431 -22.361 1.00 . A A . 46 GLU OE1 1 1
11 12773 1 1 46 GLU OE2 O 12.660 -6.396 -20.581 1.00 . A A . 46 GLU OE2 1 1
11 12774 1 1 47 GLU C C 12.410 -5.269 -27.192 1.00 . A A . 47 GLU C 1 1
11 12775 1 1 47 GLU CA C 11.858 -5.223 -25.766 1.00 . A A . 47 GLU CA 1 1
11 12776 1 1 47 GLU CB C 10.363 -4.890 -25.802 1.00 . A A . 47 GLU CB 1 1
11 12777 1 1 47 GLU CD C 8.781 -6.787 -25.288 1.00 . A A . 47 GLU CD 1 1
11 12778 1 1 47 GLU CG C 9.554 -5.608 -24.735 1.00 . A A . 47 GLU CG 1 1
11 12779 1 1 47 GLU H H 12.160 -3.365 -24.786 1.00 . A A . 47 GLU H 1 1
11 12780 1 1 47 GLU HA H 11.992 -6.191 -25.309 1.00 . A A . 47 GLU HA 1 1
11 12781 1 1 47 GLU HB2 H 10.238 -3.831 -25.661 1.00 . A A . 47 GLU HB2 1 1
11 12782 1 1 47 GLU HB3 H 9.968 -5.165 -26.768 1.00 . A A . 47 GLU HB3 1 1
11 12783 1 1 47 GLU HG2 H 10.228 -5.963 -23.970 1.00 . A A . 47 GLU HG2 1 1
11 12784 1 1 47 GLU HG3 H 8.855 -4.907 -24.301 1.00 . A A . 47 GLU HG3 1 1
11 12785 1 1 47 GLU N N 12.575 -4.242 -24.956 1.00 . A A . 47 GLU N 1 1
11 12786 1 1 47 GLU O O 11.869 -5.964 -28.052 1.00 . A A . 47 GLU O 1 1
11 12787 1 1 47 GLU OE1 O 7.822 -6.560 -26.056 1.00 . A A . 47 GLU OE1 1 1
11 12788 1 1 47 GLU OE2 O 9.133 -7.937 -24.954 1.00 . A A . 47 GLU OE2 1 1
11 12789 1 1 48 ASN C C 15.119 -5.584 -28.946 1.00 . A A . 48 ASN C 1 1
11 12790 1 1 48 ASN CA C 14.096 -4.466 -28.752 1.00 . A A . 48 ASN CA 1 1
11 12791 1 1 48 ASN CB C 14.767 -3.108 -28.964 1.00 . A A . 48 ASN CB 1 1
11 12792 1 1 48 ASN CG C 14.091 -2.293 -30.048 1.00 . A A . 48 ASN CG 1 1
11 12793 1 1 48 ASN H H 13.863 -3.981 -26.733 1.00 . A A . 48 ASN H 1 1
11 12794 1 1 48 ASN HA H 13.312 -4.581 -29.473 1.00 . A A . 48 ASN HA 1 1
11 12795 1 1 48 ASN HB2 H 14.728 -2.547 -28.042 1.00 . A A . 48 ASN HB2 1 1
11 12796 1 1 48 ASN HB3 H 15.799 -3.260 -29.245 1.00 . A A . 48 ASN HB3 1 1
11 12797 1 1 48 ASN HD21 H 13.321 -1.070 -28.684 1.00 . A A . 48 ASN HD21 1 1
11 12798 1 1 48 ASN HD22 H 12.924 -0.707 -30.325 1.00 . A A . 48 ASN HD22 1 1
11 12799 1 1 48 ASN N N 13.483 -4.519 -27.440 1.00 . A A . 48 ASN N 1 1
11 12800 1 1 48 ASN ND2 N 13.373 -1.251 -29.645 1.00 . A A . 48 ASN ND2 1 1
11 12801 1 1 48 ASN O O 15.652 -5.759 -30.042 1.00 . A A . 48 ASN O 1 1
11 12802 1 1 48 ASN OD1 O 14.212 -2.596 -31.235 1.00 . A A . 48 ASN OD1 1 1
11 12803 1 1 49 TYR C C 15.691 -8.731 -28.386 1.00 . A A . 49 TYR C 1 1
11 12804 1 1 49 TYR CA C 16.363 -7.430 -27.963 1.00 . A A . 49 TYR CA 1 1
11 12805 1 1 49 TYR CB C 17.066 -7.615 -26.615 1.00 . A A . 49 TYR CB 1 1
11 12806 1 1 49 TYR CD1 C 19.363 -6.979 -27.449 1.00 . A A . 49 TYR CD1 1 1
11 12807 1 1 49 TYR CD2 C 18.572 -5.960 -25.444 1.00 . A A . 49 TYR CD2 1 1
11 12808 1 1 49 TYR CE1 C 20.543 -6.266 -27.350 1.00 . A A . 49 TYR CE1 1 1
11 12809 1 1 49 TYR CE2 C 19.750 -5.244 -25.338 1.00 . A A . 49 TYR CE2 1 1
11 12810 1 1 49 TYR CG C 18.358 -6.838 -26.499 1.00 . A A . 49 TYR CG 1 1
11 12811 1 1 49 TYR CZ C 20.732 -5.400 -26.294 1.00 . A A . 49 TYR CZ 1 1
11 12812 1 1 49 TYR H H 14.944 -6.159 -27.033 1.00 . A A . 49 TYR H 1 1
11 12813 1 1 49 TYR HA H 17.107 -7.161 -28.706 1.00 . A A . 49 TYR HA 1 1
11 12814 1 1 49 TYR HB2 H 16.407 -7.283 -25.824 1.00 . A A . 49 TYR HB2 1 1
11 12815 1 1 49 TYR HB3 H 17.294 -8.664 -26.477 1.00 . A A . 49 TYR HB3 1 1
11 12816 1 1 49 TYR HD1 H 19.213 -7.656 -28.276 1.00 . A A . 49 TYR HD1 1 1
11 12817 1 1 49 TYR HD2 H 17.802 -5.839 -24.697 1.00 . A A . 49 TYR HD2 1 1
11 12818 1 1 49 TYR HE1 H 21.312 -6.388 -28.098 1.00 . A A . 49 TYR HE1 1 1
11 12819 1 1 49 TYR HE2 H 19.897 -4.567 -24.510 1.00 . A A . 49 TYR HE2 1 1
11 12820 1 1 49 TYR HH H 21.933 -4.016 -26.873 1.00 . A A . 49 TYR HH 1 1
11 12821 1 1 49 TYR N N 15.394 -6.339 -27.886 1.00 . A A . 49 TYR N 1 1
11 12822 1 1 49 TYR O O 15.835 -9.172 -29.527 1.00 . A A . 49 TYR O 1 1
11 12823 1 1 49 TYR OH O 21.905 -4.691 -26.191 1.00 . A A . 49 TYR OH 1 1
11 12824 1 1 50 LEU C C 12.844 -10.582 -27.190 1.00 . A A . 50 LEU C 1 1
11 12825 1 1 50 LEU CA C 14.269 -10.602 -27.747 1.00 . A A . 50 LEU CA 1 1
11 12826 1 1 50 LEU CB C 15.047 -11.779 -27.154 1.00 . A A . 50 LEU CB 1 1
11 12827 1 1 50 LEU CD1 C 17.029 -12.688 -28.396 1.00 . A A . 50 LEU CD1 1 1
11 12828 1 1 50 LEU CD2 C 15.173 -14.222 -27.714 1.00 . A A . 50 LEU CD2 1 1
11 12829 1 1 50 LEU CG C 15.529 -12.814 -28.173 1.00 . A A . 50 LEU CG 1 1
11 12830 1 1 50 LEU H H 14.884 -8.951 -26.569 1.00 . A A . 50 LEU H 1 1
11 12831 1 1 50 LEU HA H 14.226 -10.717 -28.819 1.00 . A A . 50 LEU HA 1 1
11 12832 1 1 50 LEU HB2 H 15.908 -11.387 -26.632 1.00 . A A . 50 LEU HB2 1 1
11 12833 1 1 50 LEU HB3 H 14.413 -12.280 -26.438 1.00 . A A . 50 LEU HB3 1 1
11 12834 1 1 50 LEU HD11 H 17.248 -11.723 -28.828 1.00 . A A . 50 LEU HD11 1 1
11 12835 1 1 50 LEU HD12 H 17.361 -13.467 -29.066 1.00 . A A . 50 LEU HD12 1 1
11 12836 1 1 50 LEU HD13 H 17.542 -12.784 -27.450 1.00 . A A . 50 LEU HD13 1 1
11 12837 1 1 50 LEU HD21 H 14.374 -14.172 -26.989 1.00 . A A . 50 LEU HD21 1 1
11 12838 1 1 50 LEU HD22 H 16.040 -14.682 -27.263 1.00 . A A . 50 LEU HD22 1 1
11 12839 1 1 50 LEU HD23 H 14.854 -14.807 -28.562 1.00 . A A . 50 LEU HD23 1 1
11 12840 1 1 50 LEU HG H 15.036 -12.635 -29.117 1.00 . A A . 50 LEU HG 1 1
11 12841 1 1 50 LEU N N 14.959 -9.347 -27.463 1.00 . A A . 50 LEU N 1 1
11 12842 1 1 50 LEU O O 12.650 -10.471 -25.979 1.00 . A A . 50 LEU O 1 1
11 12843 1 1 51 PRO C C 10.141 -11.564 -26.441 1.00 . A A . 51 PRO C 1 1
11 12844 1 1 51 PRO CA C 10.414 -10.677 -27.652 1.00 . A A . 51 PRO CA 1 1
11 12845 1 1 51 PRO CB C 9.705 -11.220 -28.887 1.00 . A A . 51 PRO CB 1 1
11 12846 1 1 51 PRO CD C 11.951 -10.817 -29.533 1.00 . A A . 51 PRO CD 1 1
11 12847 1 1 51 PRO CG C 10.527 -10.694 -30.002 1.00 . A A . 51 PRO CG 1 1
11 12848 1 1 51 PRO HA H 10.069 -9.674 -27.453 1.00 . A A . 51 PRO HA 1 1
11 12849 1 1 51 PRO HB2 H 9.703 -12.301 -28.863 1.00 . A A . 51 PRO HB2 1 1
11 12850 1 1 51 PRO HB3 H 8.693 -10.846 -28.926 1.00 . A A . 51 PRO HB3 1 1
11 12851 1 1 51 PRO HD2 H 12.356 -11.781 -29.804 1.00 . A A . 51 PRO HD2 1 1
11 12852 1 1 51 PRO HD3 H 12.555 -10.021 -29.942 1.00 . A A . 51 PRO HD3 1 1
11 12853 1 1 51 PRO HG2 H 10.365 -11.282 -30.896 1.00 . A A . 51 PRO HG2 1 1
11 12854 1 1 51 PRO HG3 H 10.279 -9.658 -30.177 1.00 . A A . 51 PRO HG3 1 1
11 12855 1 1 51 PRO N N 11.825 -10.686 -28.066 1.00 . A A . 51 PRO N 1 1
11 12856 1 1 51 PRO O O 10.630 -12.690 -26.360 1.00 . A A . 51 PRO O 1 1
11 12857 1 1 52 SER C C 7.495 -11.808 -24.081 1.00 . A A . 52 SER C 1 1
11 12858 1 1 52 SER CA C 9.008 -11.793 -24.295 1.00 . A A . 52 SER CA 1 1
11 12859 1 1 52 SER CB C 9.701 -11.175 -23.079 1.00 . A A . 52 SER CB 1 1
11 12860 1 1 52 SER H H 8.992 -10.144 -25.626 1.00 . A A . 52 SER H 1 1
11 12861 1 1 52 SER HA H 9.355 -12.809 -24.420 1.00 . A A . 52 SER HA 1 1
11 12862 1 1 52 SER HB2 H 9.090 -10.378 -22.685 1.00 . A A . 52 SER HB2 1 1
11 12863 1 1 52 SER HB3 H 9.838 -11.934 -22.322 1.00 . A A . 52 SER HB3 1 1
11 12864 1 1 52 SER HG H 11.493 -10.514 -22.635 1.00 . A A . 52 SER HG 1 1
11 12865 1 1 52 SER N N 9.353 -11.047 -25.503 1.00 . A A . 52 SER N 1 1
11 12866 1 1 52 SER O O 6.794 -10.894 -24.512 1.00 . A A . 52 SER O 1 1
11 12867 1 1 52 SER OG O 10.969 -10.646 -23.429 1.00 . A A . 52 SER OG 1 1
11 12868 1 1 53 PRO C C 5.132 -12.327 -21.846 1.00 . A A . 53 PRO C 1 1
11 12869 1 1 53 PRO CA C 5.536 -12.978 -23.161 1.00 . A A . 53 PRO CA 1 1
11 12870 1 1 53 PRO CB C 5.351 -14.488 -23.087 1.00 . A A . 53 PRO CB 1 1
11 12871 1 1 53 PRO CD C 7.711 -14.006 -22.874 1.00 . A A . 53 PRO CD 1 1
11 12872 1 1 53 PRO CG C 6.626 -14.993 -22.493 1.00 . A A . 53 PRO CG 1 1
11 12873 1 1 53 PRO HA H 4.946 -12.574 -23.968 1.00 . A A . 53 PRO HA 1 1
11 12874 1 1 53 PRO HB2 H 4.501 -14.720 -22.460 1.00 . A A . 53 PRO HB2 1 1
11 12875 1 1 53 PRO HB3 H 5.195 -14.885 -24.079 1.00 . A A . 53 PRO HB3 1 1
11 12876 1 1 53 PRO HD2 H 8.278 -13.718 -21.999 1.00 . A A . 53 PRO HD2 1 1
11 12877 1 1 53 PRO HD3 H 8.360 -14.434 -23.621 1.00 . A A . 53 PRO HD3 1 1
11 12878 1 1 53 PRO HG2 H 6.530 -15.046 -21.418 1.00 . A A . 53 PRO HG2 1 1
11 12879 1 1 53 PRO HG3 H 6.853 -15.970 -22.895 1.00 . A A . 53 PRO HG3 1 1
11 12880 1 1 53 PRO N N 6.966 -12.853 -23.419 1.00 . A A . 53 PRO N 1 1
11 12881 1 1 53 PRO O O 5.983 -11.897 -21.068 1.00 . A A . 53 PRO O 1 1
11 12882 1 1 54 CYS C C 2.447 -12.648 -19.619 1.00 . A A . 54 CYS C 1 1
11 12883 1 1 54 CYS CA C 3.312 -11.658 -20.391 1.00 . A A . 54 CYS CA 1 1
11 12884 1 1 54 CYS CB C 2.512 -10.396 -20.713 1.00 . A A . 54 CYS CB 1 1
11 12885 1 1 54 CYS H H 3.202 -12.605 -22.250 1.00 . A A . 54 CYS H 1 1
11 12886 1 1 54 CYS HA H 4.154 -11.391 -19.785 1.00 . A A . 54 CYS HA 1 1
11 12887 1 1 54 CYS HB2 H 3.046 -9.818 -21.452 1.00 . A A . 54 CYS HB2 1 1
11 12888 1 1 54 CYS HB3 H 1.550 -10.681 -21.112 1.00 . A A . 54 CYS HB3 1 1
11 12889 1 1 54 CYS N N 3.828 -12.254 -21.604 1.00 . A A . 54 CYS N 1 1
11 12890 1 1 54 CYS O O 1.840 -13.546 -20.204 1.00 . A A . 54 CYS O 1 1
11 12891 1 1 54 CYS SG S 2.218 -9.317 -19.275 1.00 . A A . 54 CYS SG 1 1
11 12892 1 1 55 GLN C C 0.166 -13.406 -17.852 1.00 . A A . 55 GLN C 1 1
11 12893 1 1 55 GLN CA C 1.638 -13.373 -17.438 1.00 . A A . 55 GLN CA 1 1
11 12894 1 1 55 GLN CB C 1.766 -12.934 -15.977 1.00 . A A . 55 GLN CB 1 1
11 12895 1 1 55 GLN CD C 0.221 -13.143 -13.982 1.00 . A A . 55 GLN CD 1 1
11 12896 1 1 55 GLN CG C 1.075 -13.871 -14.998 1.00 . A A . 55 GLN CG 1 1
11 12897 1 1 55 GLN H H 2.938 -11.768 -17.896 1.00 . A A . 55 GLN H 1 1
11 12898 1 1 55 GLN HA H 2.041 -14.365 -17.540 1.00 . A A . 55 GLN HA 1 1
11 12899 1 1 55 GLN HB2 H 2.815 -12.891 -15.722 1.00 . A A . 55 GLN HB2 1 1
11 12900 1 1 55 GLN HB3 H 1.338 -11.949 -15.868 1.00 . A A . 55 GLN HB3 1 1
11 12901 1 1 55 GLN HE21 H -1.018 -12.537 -15.407 1.00 . A A . 55 GLN HE21 1 1
11 12902 1 1 55 GLN HE22 H -1.405 -12.016 -13.810 1.00 . A A . 55 GLN HE22 1 1
11 12903 1 1 55 GLN HG2 H 0.446 -14.549 -15.552 1.00 . A A . 55 GLN HG2 1 1
11 12904 1 1 55 GLN HG3 H 1.830 -14.430 -14.469 1.00 . A A . 55 GLN HG3 1 1
11 12905 1 1 55 GLN N N 2.414 -12.490 -18.300 1.00 . A A . 55 GLN N 1 1
11 12906 1 1 55 GLN NE2 N -0.841 -12.502 -14.448 1.00 . A A . 55 GLN NE2 1 1
11 12907 1 1 55 GLN O O -0.272 -14.349 -18.511 1.00 . A A . 55 GLN O 1 1
11 12908 1 1 55 GLN OE1 O 0.506 -13.171 -12.786 1.00 . A A . 55 GLN OE1 1 1
11 12909 1 1 56 SER C C -2.642 -10.995 -17.436 1.00 . A A . 56 SER C 1 1
11 12910 1 1 56 SER CA C -2.010 -12.331 -17.822 1.00 . A A . 56 SER CA 1 1
11 12911 1 1 56 SER CB C -2.765 -13.481 -17.154 1.00 . A A . 56 SER CB 1 1
11 12912 1 1 56 SER H H -0.207 -11.656 -16.959 1.00 . A A . 56 SER H 1 1
11 12913 1 1 56 SER HA H -2.077 -12.445 -18.886 1.00 . A A . 56 SER HA 1 1
11 12914 1 1 56 SER HB2 H -2.151 -14.369 -17.168 1.00 . A A . 56 SER HB2 1 1
11 12915 1 1 56 SER HB3 H -2.992 -13.217 -16.131 1.00 . A A . 56 SER HB3 1 1
11 12916 1 1 56 SER HG H -4.367 -14.561 -17.482 1.00 . A A . 56 SER HG 1 1
11 12917 1 1 56 SER N N -0.597 -12.384 -17.475 1.00 . A A . 56 SER N 1 1
11 12918 1 1 56 SER O O -2.015 -10.161 -16.782 1.00 . A A . 56 SER O 1 1
11 12919 1 1 56 SER OG O -3.978 -13.758 -17.833 1.00 . A A . 56 SER OG 1 1
11 12920 1 1 57 GLY C C -4.889 -9.405 -16.070 1.00 . A A . 57 GLY C 1 1
11 12921 1 1 57 GLY CA C -4.608 -9.574 -17.547 1.00 . A A . 57 GLY CA 1 1
11 12922 1 1 57 GLY H H -4.342 -11.511 -18.362 1.00 . A A . 57 GLY H 1 1
11 12923 1 1 57 GLY HA2 H -4.014 -8.737 -17.884 1.00 . A A . 57 GLY HA2 1 1
11 12924 1 1 57 GLY HA3 H -5.547 -9.573 -18.084 1.00 . A A . 57 GLY HA3 1 1
11 12925 1 1 57 GLY N N -3.896 -10.806 -17.848 1.00 . A A . 57 GLY N 1 1
11 12926 1 1 57 GLY O O -4.913 -10.381 -15.320 1.00 . A A . 57 GLY O 1 1
11 12927 1 1 58 GLN C C -6.716 -7.275 -14.011 1.00 . A A . 58 GLN C 1 1
11 12928 1 1 58 GLN CA C -5.319 -7.857 -14.252 1.00 . A A . 58 GLN CA 1 1
11 12929 1 1 58 GLN CB C -4.277 -6.866 -13.778 1.00 . A A . 58 GLN CB 1 1
11 12930 1 1 58 GLN CD C -2.774 -6.852 -11.749 1.00 . A A . 58 GLN CD 1 1
11 12931 1 1 58 GLN CG C -3.092 -7.507 -13.079 1.00 . A A . 58 GLN CG 1 1
11 12932 1 1 58 GLN H H -5.017 -7.420 -16.282 1.00 . A A . 58 GLN H 1 1
11 12933 1 1 58 GLN HA H -5.213 -8.770 -13.685 1.00 . A A . 58 GLN HA 1 1
11 12934 1 1 58 GLN HB2 H -3.908 -6.315 -14.632 1.00 . A A . 58 GLN HB2 1 1
11 12935 1 1 58 GLN HB3 H -4.748 -6.182 -13.099 1.00 . A A . 58 GLN HB3 1 1
11 12936 1 1 58 GLN HE21 H -1.402 -5.707 -12.618 1.00 . A A . 58 GLN HE21 1 1
11 12937 1 1 58 GLN HE22 H -1.606 -5.475 -10.918 1.00 . A A . 58 GLN HE22 1 1
11 12938 1 1 58 GLN HG2 H -3.311 -8.551 -12.910 1.00 . A A . 58 GLN HG2 1 1
11 12939 1 1 58 GLN HG3 H -2.224 -7.425 -13.719 1.00 . A A . 58 GLN HG3 1 1
11 12940 1 1 58 GLN N N -5.072 -8.160 -15.647 1.00 . A A . 58 GLN N 1 1
11 12941 1 1 58 GLN NE2 N -1.831 -5.917 -11.763 1.00 . A A . 58 GLN NE2 1 1
11 12942 1 1 58 GLN O O -7.214 -6.483 -14.802 1.00 . A A . 58 GLN O 1 1
11 12943 1 1 58 GLN OE1 O -3.371 -7.180 -10.724 1.00 . A A . 58 GLN OE1 1 1
11 12944 1 1 59 LYS C C -9.298 -6.240 -13.350 1.00 . A A . 59 LYS C 1 1
11 12945 1 1 59 LYS CA C -8.754 -7.472 -12.598 1.00 . A A . 59 LYS CA 1 1
11 12946 1 1 59 LYS CB C -8.798 -7.244 -11.074 1.00 . A A . 59 LYS CB 1 1
11 12947 1 1 59 LYS CD C -9.739 -5.829 -9.211 1.00 . A A . 59 LYS CD 1 1
11 12948 1 1 59 LYS CE C -10.743 -6.243 -8.145 1.00 . A A . 59 LYS CE 1 1
11 12949 1 1 59 LYS CG C -10.025 -6.508 -10.547 1.00 . A A . 59 LYS CG 1 1
11 12950 1 1 59 LYS H H -6.915 -8.541 -12.525 1.00 . A A . 59 LYS H 1 1
11 12951 1 1 59 LYS HA H -9.353 -8.323 -12.836 1.00 . A A . 59 LYS HA 1 1
11 12952 1 1 59 LYS HB2 H -8.755 -8.206 -10.582 1.00 . A A . 59 LYS HB2 1 1
11 12953 1 1 59 LYS HB3 H -7.919 -6.679 -10.787 1.00 . A A . 59 LYS HB3 1 1
11 12954 1 1 59 LYS HD2 H -8.748 -6.103 -8.880 1.00 . A A . 59 LYS HD2 1 1
11 12955 1 1 59 LYS HD3 H -9.792 -4.758 -9.345 1.00 . A A . 59 LYS HD3 1 1
11 12956 1 1 59 LYS HE2 H -11.727 -5.921 -8.453 1.00 . A A . 59 LYS HE2 1 1
11 12957 1 1 59 LYS HE3 H -10.727 -7.318 -8.054 1.00 . A A . 59 LYS HE3 1 1
11 12958 1 1 59 LYS HG2 H -10.324 -5.758 -11.257 1.00 . A A . 59 LYS HG2 1 1
11 12959 1 1 59 LYS HG3 H -10.826 -7.219 -10.411 1.00 . A A . 59 LYS HG3 1 1
11 12960 1 1 59 LYS HZ1 H -10.059 -4.673 -6.947 1.00 . A A . 59 LYS HZ1 1 1
11 12961 1 1 59 LYS HZ2 H -9.716 -6.208 -6.327 1.00 . A A . 59 LYS HZ2 1 1
11 12962 1 1 59 LYS HZ3 H -11.288 -5.594 -6.237 1.00 . A A . 59 LYS HZ3 1 1
11 12963 1 1 59 LYS N N -7.357 -7.784 -12.954 1.00 . A A . 59 LYS N 1 1
11 12964 1 1 59 LYS NZ N -10.431 -5.638 -6.821 1.00 . A A . 59 LYS NZ 1 1
11 12965 1 1 59 LYS O O -9.216 -5.094 -12.904 1.00 . A A . 59 LYS O 1 1
11 12966 1 1 60 PRO C C -11.419 -4.587 -15.016 1.00 . A A . 60 PRO C 1 1
11 12967 1 1 60 PRO CA C -10.332 -5.536 -15.528 1.00 . A A . 60 PRO CA 1 1
11 12968 1 1 60 PRO CB C -10.949 -6.376 -16.649 1.00 . A A . 60 PRO CB 1 1
11 12969 1 1 60 PRO CD C -9.797 -7.877 -15.183 1.00 . A A . 60 PRO CD 1 1
11 12970 1 1 60 PRO CG C -10.261 -7.680 -16.601 1.00 . A A . 60 PRO CG 1 1
11 12971 1 1 60 PRO HA H -9.529 -4.973 -15.936 1.00 . A A . 60 PRO HA 1 1
11 12972 1 1 60 PRO HB2 H -12.009 -6.487 -16.476 1.00 . A A . 60 PRO HB2 1 1
11 12973 1 1 60 PRO HB3 H -10.786 -5.883 -17.596 1.00 . A A . 60 PRO HB3 1 1
11 12974 1 1 60 PRO HD2 H -10.460 -8.543 -14.656 1.00 . A A . 60 PRO HD2 1 1
11 12975 1 1 60 PRO HD3 H -8.795 -8.269 -15.188 1.00 . A A . 60 PRO HD3 1 1
11 12976 1 1 60 PRO HG2 H -10.946 -8.467 -16.882 1.00 . A A . 60 PRO HG2 1 1
11 12977 1 1 60 PRO HG3 H -9.427 -7.665 -17.266 1.00 . A A . 60 PRO HG3 1 1
11 12978 1 1 60 PRO N N -9.805 -6.525 -14.583 1.00 . A A . 60 PRO N 1 1
11 12979 1 1 60 PRO O O -12.044 -4.802 -13.980 1.00 . A A . 60 PRO O 1 1
11 12980 1 1 61 CYS C C -13.052 -1.752 -16.791 1.00 . A A . 61 CYS C 1 1
11 12981 1 1 61 CYS CA C -12.652 -2.542 -15.559 1.00 . A A . 61 CYS CA 1 1
11 12982 1 1 61 CYS CB C -12.238 -1.573 -14.463 1.00 . A A . 61 CYS CB 1 1
11 12983 1 1 61 CYS H H -11.071 -3.501 -16.618 1.00 . A A . 61 CYS H 1 1
11 12984 1 1 61 CYS HA H -13.520 -3.077 -15.224 1.00 . A A . 61 CYS HA 1 1
11 12985 1 1 61 CYS HB2 H -12.863 -0.690 -14.529 1.00 . A A . 61 CYS HB2 1 1
11 12986 1 1 61 CYS HB3 H -12.396 -2.037 -13.508 1.00 . A A . 61 CYS HB3 1 1
11 12987 1 1 61 CYS N N -11.636 -3.547 -15.829 1.00 . A A . 61 CYS N 1 1
11 12988 1 1 61 CYS O O -12.366 -1.740 -17.816 1.00 . A A . 61 CYS O 1 1
11 12989 1 1 61 CYS SG S -10.512 -1.028 -14.568 1.00 . A A . 61 CYS SG 1 1
11 12990 1 1 62 GLY C C -14.366 1.110 -17.768 1.00 . A A . 62 GLY C 1 1
11 12991 1 1 62 GLY CA C -14.790 -0.343 -17.728 1.00 . A A . 62 GLY CA 1 1
11 12992 1 1 62 GLY H H -14.722 -1.168 -15.847 1.00 . A A . 62 GLY H 1 1
11 12993 1 1 62 GLY HA2 H -14.528 -0.803 -18.659 1.00 . A A . 62 GLY HA2 1 1
11 12994 1 1 62 GLY HA3 H -15.864 -0.385 -17.616 1.00 . A A . 62 GLY HA3 1 1
11 12995 1 1 62 GLY N N -14.201 -1.115 -16.669 1.00 . A A . 62 GLY N 1 1
11 12996 1 1 62 GLY O O -15.067 1.947 -18.335 1.00 . A A . 62 GLY O 1 1
11 12997 1 1 63 SER C C -11.509 2.753 -18.328 1.00 . A A . 63 SER C 1 1
11 12998 1 1 63 SER CA C -12.652 2.724 -17.301 1.00 . A A . 63 SER CA 1 1
11 12999 1 1 63 SER CB C -12.185 3.189 -15.928 1.00 . A A . 63 SER CB 1 1
11 13000 1 1 63 SER H H -12.659 0.704 -16.840 1.00 . A A . 63 SER H 1 1
11 13001 1 1 63 SER HA H -13.429 3.359 -17.650 1.00 . A A . 63 SER HA 1 1
11 13002 1 1 63 SER HB2 H -12.894 2.870 -15.186 1.00 . A A . 63 SER HB2 1 1
11 13003 1 1 63 SER HB3 H -11.235 2.756 -15.718 1.00 . A A . 63 SER HB3 1 1
11 13004 1 1 63 SER HG H -12.805 4.965 -15.398 1.00 . A A . 63 SER HG 1 1
11 13005 1 1 63 SER N N -13.190 1.396 -17.241 1.00 . A A . 63 SER N 1 1
11 13006 1 1 63 SER O O -10.509 3.453 -18.155 1.00 . A A . 63 SER O 1 1
11 13007 1 1 63 SER OG O -12.059 4.598 -15.879 1.00 . A A . 63 SER OG 1 1
11 13008 1 1 64 GLY C C -9.753 0.737 -20.384 1.00 . A A . 64 GLY C 1 1
11 13009 1 1 64 GLY CA C -10.724 1.912 -20.475 1.00 . A A . 64 GLY CA 1 1
11 13010 1 1 64 GLY H H -12.515 1.474 -19.470 1.00 . A A . 64 GLY H 1 1
11 13011 1 1 64 GLY HA2 H -11.258 1.842 -21.413 1.00 . A A . 64 GLY HA2 1 1
11 13012 1 1 64 GLY HA3 H -10.170 2.823 -20.470 1.00 . A A . 64 GLY HA3 1 1
11 13013 1 1 64 GLY N N -11.695 1.983 -19.403 1.00 . A A . 64 GLY N 1 1
11 13014 1 1 64 GLY O O -8.798 0.665 -21.159 1.00 . A A . 64 GLY O 1 1
11 13015 1 1 65 GLY C C -9.094 -1.877 -17.863 1.00 . A A . 65 GLY C 1 1
11 13016 1 1 65 GLY CA C -9.076 -1.274 -19.234 1.00 . A A . 65 GLY CA 1 1
11 13017 1 1 65 GLY H H -10.717 0.001 -18.821 1.00 . A A . 65 GLY H 1 1
11 13018 1 1 65 GLY HA2 H -9.316 -2.026 -19.948 1.00 . A A . 65 GLY HA2 1 1
11 13019 1 1 65 GLY HA3 H -8.087 -0.928 -19.437 1.00 . A A . 65 GLY HA3 1 1
11 13020 1 1 65 GLY N N -9.968 -0.153 -19.423 1.00 . A A . 65 GLY N 1 1
11 13021 1 1 65 GLY O O -10.142 -2.015 -17.241 1.00 . A A . 65 GLY O 1 1
11 13022 1 1 66 ARG C C -7.473 -2.148 -15.072 1.00 . A A . 66 ARG C 1 1
11 13023 1 1 66 ARG CA C -7.845 -3.066 -16.200 1.00 . A A . 66 ARG CA 1 1
11 13024 1 1 66 ARG CB C -6.808 -4.192 -16.304 1.00 . A A . 66 ARG CB 1 1
11 13025 1 1 66 ARG CD C -8.161 -5.466 -17.995 1.00 . A A . 66 ARG CD 1 1
11 13026 1 1 66 ARG CG C -6.793 -4.914 -17.645 1.00 . A A . 66 ARG CG 1 1
11 13027 1 1 66 ARG CZ C -7.867 -7.739 -18.916 1.00 . A A . 66 ARG CZ 1 1
11 13028 1 1 66 ARG H H -7.177 -2.346 -18.048 1.00 . A A . 66 ARG H 1 1
11 13029 1 1 66 ARG HA H -8.796 -3.479 -16.008 1.00 . A A . 66 ARG HA 1 1
11 13030 1 1 66 ARG HB2 H -5.825 -3.774 -16.141 1.00 . A A . 66 ARG HB2 1 1
11 13031 1 1 66 ARG HB3 H -7.009 -4.911 -15.534 1.00 . A A . 66 ARG HB3 1 1
11 13032 1 1 66 ARG HD2 H -8.572 -5.946 -17.123 1.00 . A A . 66 ARG HD2 1 1
11 13033 1 1 66 ARG HD3 H -8.803 -4.647 -18.289 1.00 . A A . 66 ARG HD3 1 1
11 13034 1 1 66 ARG HE H -8.243 -6.102 -19.996 1.00 . A A . 66 ARG HE 1 1
11 13035 1 1 66 ARG HG2 H -6.489 -4.222 -18.414 1.00 . A A . 66 ARG HG2 1 1
11 13036 1 1 66 ARG HG3 H -6.090 -5.733 -17.593 1.00 . A A . 66 ARG HG3 1 1
11 13037 1 1 66 ARG HH11 H -7.696 -7.634 -16.900 1.00 . A A . 66 ARG HH11 1 1
11 13038 1 1 66 ARG HH12 H -7.508 -9.215 -17.579 1.00 . A A . 66 ARG HH12 1 1
11 13039 1 1 66 ARG HH21 H -7.978 -8.181 -20.883 1.00 . A A . 66 ARG HH21 1 1
11 13040 1 1 66 ARG HH22 H -7.660 -9.524 -19.837 1.00 . A A . 66 ARG HH22 1 1
11 13041 1 1 66 ARG N N -7.941 -2.352 -17.446 1.00 . A A . 66 ARG N 1 1
11 13042 1 1 66 ARG NE N -8.101 -6.438 -19.086 1.00 . A A . 66 ARG NE 1 1
11 13043 1 1 66 ARG NH1 N -7.670 -8.236 -17.699 1.00 . A A . 66 ARG NH1 1 1
11 13044 1 1 66 ARG NH2 N -7.831 -8.547 -19.966 1.00 . A A . 66 ARG NH2 1 1
11 13045 1 1 66 ARG O O -7.315 -0.950 -15.274 1.00 . A A . 66 ARG O 1 1
11 13046 1 1 67 CYS C C -5.364 -1.617 -12.872 1.00 . A A . 67 CYS C 1 1
11 13047 1 1 67 CYS CA C -6.851 -1.917 -12.765 1.00 . A A . 67 CYS CA 1 1
11 13048 1 1 67 CYS CB C -7.184 -2.610 -11.450 1.00 . A A . 67 CYS CB 1 1
11 13049 1 1 67 CYS H H -7.287 -3.683 -13.797 1.00 . A A . 67 CYS H 1 1
11 13050 1 1 67 CYS HA H -7.396 -0.998 -12.826 1.00 . A A . 67 CYS HA 1 1
11 13051 1 1 67 CYS HB2 H -8.241 -2.844 -11.429 1.00 . A A . 67 CYS HB2 1 1
11 13052 1 1 67 CYS HB3 H -6.623 -3.521 -11.372 1.00 . A A . 67 CYS HB3 1 1
11 13053 1 1 67 CYS N N -7.267 -2.711 -13.892 1.00 . A A . 67 CYS N 1 1
11 13054 1 1 67 CYS O O -4.594 -1.872 -11.947 1.00 . A A . 67 CYS O 1 1
11 13055 1 1 67 CYS SG S -6.819 -1.608 -9.984 1.00 . A A . 67 CYS SG 1 1
11 13056 1 1 68 ALA C C -2.669 -0.578 -13.174 1.00 . A A . 68 ALA C 1 1
11 13057 1 1 68 ALA CA C -3.589 -0.779 -14.376 1.00 . A A . 68 ALA CA 1 1
11 13058 1 1 68 ALA CB C -3.550 0.438 -15.261 1.00 . A A . 68 ALA CB 1 1
11 13059 1 1 68 ALA H H -5.661 -0.957 -14.726 1.00 . A A . 68 ALA H 1 1
11 13060 1 1 68 ALA HA H -3.202 -1.601 -14.959 1.00 . A A . 68 ALA HA 1 1
11 13061 1 1 68 ALA HB1 H -2.570 0.870 -15.233 1.00 . A A . 68 ALA HB1 1 1
11 13062 1 1 68 ALA HB2 H -4.268 1.160 -14.910 1.00 . A A . 68 ALA HB2 1 1
11 13063 1 1 68 ALA HB3 H -3.792 0.155 -16.272 1.00 . A A . 68 ALA HB3 1 1
11 13064 1 1 68 ALA N N -4.979 -1.106 -14.041 1.00 . A A . 68 ALA N 1 1
11 13065 1 1 68 ALA O O -1.720 -1.345 -12.996 1.00 . A A . 68 ALA O 1 1
11 13066 1 1 69 ALA C C -2.804 1.654 -10.213 1.00 . A A . 69 ALA C 1 1
11 13067 1 1 69 ALA CA C -2.048 0.773 -11.218 1.00 . A A . 69 ALA CA 1 1
11 13068 1 1 69 ALA CB C -0.816 1.535 -11.653 1.00 . A A . 69 ALA CB 1 1
11 13069 1 1 69 ALA H H -3.609 1.104 -12.520 1.00 . A A . 69 ALA H 1 1
11 13070 1 1 69 ALA HA H -1.742 -0.151 -10.747 1.00 . A A . 69 ALA HA 1 1
11 13071 1 1 69 ALA HB1 H -0.225 1.768 -10.779 1.00 . A A . 69 ALA HB1 1 1
11 13072 1 1 69 ALA HB2 H -1.119 2.458 -12.144 1.00 . A A . 69 ALA HB2 1 1
11 13073 1 1 69 ALA HB3 H -0.237 0.936 -12.331 1.00 . A A . 69 ALA HB3 1 1
11 13074 1 1 69 ALA N N -2.899 0.466 -12.371 1.00 . A A . 69 ALA N 1 1
11 13075 1 1 69 ALA O O -3.611 2.494 -10.604 1.00 . A A . 69 ALA O 1 1
11 13076 1 1 70 ALA C C -4.462 2.845 -8.291 1.00 . A A . 70 ALA C 1 1
11 13077 1 1 70 ALA CA C -3.244 2.110 -7.806 1.00 . A A . 70 ALA CA 1 1
11 13078 1 1 70 ALA CB C -2.373 3.130 -7.114 1.00 . A A . 70 ALA CB 1 1
11 13079 1 1 70 ALA H H -1.944 0.663 -8.742 1.00 . A A . 70 ALA H 1 1
11 13080 1 1 70 ALA HA H -3.543 1.375 -7.077 1.00 . A A . 70 ALA HA 1 1
11 13081 1 1 70 ALA HB1 H -1.551 3.404 -7.752 1.00 . A A . 70 ALA HB1 1 1
11 13082 1 1 70 ALA HB2 H -2.001 2.720 -6.188 1.00 . A A . 70 ALA HB2 1 1
11 13083 1 1 70 ALA HB3 H -2.980 4.013 -6.903 1.00 . A A . 70 ALA HB3 1 1
11 13084 1 1 70 ALA N N -2.561 1.399 -8.921 1.00 . A A . 70 ALA N 1 1
11 13085 1 1 70 ALA O O -4.454 4.072 -8.393 1.00 . A A . 70 ALA O 1 1
11 13086 1 1 71 GLY C C -6.291 3.488 -10.438 1.00 . A A . 71 GLY C 1 1
11 13087 1 1 71 GLY CA C -6.638 2.714 -9.192 1.00 . A A . 71 GLY CA 1 1
11 13088 1 1 71 GLY H H -5.359 1.138 -8.623 1.00 . A A . 71 GLY H 1 1
11 13089 1 1 71 GLY HA2 H -7.353 1.950 -9.430 1.00 . A A . 71 GLY HA2 1 1
11 13090 1 1 71 GLY HA3 H -7.055 3.363 -8.468 1.00 . A A . 71 GLY HA3 1 1
11 13091 1 1 71 GLY N N -5.466 2.103 -8.658 1.00 . A A . 71 GLY N 1 1
11 13092 1 1 71 GLY O O -6.170 4.708 -10.437 1.00 . A A . 71 GLY O 1 1
11 13093 1 1 72 ILE C C -6.404 2.233 -13.783 1.00 . A A . 72 ILE C 1 1
11 13094 1 1 72 ILE CA C -5.879 3.241 -12.819 1.00 . A A . 72 ILE CA 1 1
11 13095 1 1 72 ILE CB C -4.369 3.482 -13.056 1.00 . A A . 72 ILE CB 1 1
11 13096 1 1 72 ILE CD1 C -4.011 5.943 -13.515 1.00 . A A . 72 ILE CD1 1 1
11 13097 1 1 72 ILE CG1 C -3.987 4.822 -12.498 1.00 . A A . 72 ILE CG1 1 1
11 13098 1 1 72 ILE CG2 C -3.957 3.394 -14.527 1.00 . A A . 72 ILE CG2 1 1
11 13099 1 1 72 ILE H H -6.343 1.798 -11.408 1.00 . A A . 72 ILE H 1 1
11 13100 1 1 72 ILE HA H -6.410 4.161 -12.944 1.00 . A A . 72 ILE HA 1 1
11 13101 1 1 72 ILE HB H -3.827 2.737 -12.524 1.00 . A A . 72 ILE HB 1 1
11 13102 1 1 72 ILE HD11 H -4.491 5.603 -14.426 1.00 . A A . 72 ILE HD11 1 1
11 13103 1 1 72 ILE HD12 H -2.995 6.242 -13.729 1.00 . A A . 72 ILE HD12 1 1
11 13104 1 1 72 ILE HD13 H -4.556 6.786 -13.109 1.00 . A A . 72 ILE HD13 1 1
11 13105 1 1 72 ILE HG12 H -4.667 5.071 -11.705 1.00 . A A . 72 ILE HG12 1 1
11 13106 1 1 72 ILE HG13 H -2.986 4.758 -12.105 1.00 . A A . 72 ILE HG13 1 1
11 13107 1 1 72 ILE HG21 H -3.809 2.368 -14.800 1.00 . A A . 72 ILE HG21 1 1
11 13108 1 1 72 ILE HG22 H -3.028 3.929 -14.666 1.00 . A A . 72 ILE HG22 1 1
11 13109 1 1 72 ILE HG23 H -4.716 3.828 -15.158 1.00 . A A . 72 ILE HG23 1 1
11 13110 1 1 72 ILE N N -6.173 2.740 -11.504 1.00 . A A . 72 ILE N 1 1
11 13111 1 1 72 ILE O O -5.809 1.183 -13.990 1.00 . A A . 72 ILE O 1 1
11 13112 1 1 73 CYS C C -7.510 1.971 -16.589 1.00 . A A . 73 CYS C 1 1
11 13113 1 1 73 CYS CA C -8.136 1.631 -15.255 1.00 . A A . 73 CYS CA 1 1
11 13114 1 1 73 CYS CB C -9.641 1.763 -15.177 1.00 . A A . 73 CYS CB 1 1
11 13115 1 1 73 CYS H H -7.990 3.359 -14.123 1.00 . A A . 73 CYS H 1 1
11 13116 1 1 73 CYS HA H -7.851 0.645 -14.963 1.00 . A A . 73 CYS HA 1 1
11 13117 1 1 73 CYS HB2 H -9.916 1.729 -14.142 1.00 . A A . 73 CYS HB2 1 1
11 13118 1 1 73 CYS HB3 H -9.951 2.706 -15.585 1.00 . A A . 73 CYS HB3 1 1
11 13119 1 1 73 CYS N N -7.542 2.526 -14.338 1.00 . A A . 73 CYS N 1 1
11 13120 1 1 73 CYS O O -7.808 3.002 -17.196 1.00 . A A . 73 CYS O 1 1
11 13121 1 1 73 CYS SG S -10.554 0.427 -15.980 1.00 . A A . 73 CYS SG 1 1
11 13122 1 1 74 CYS C C -5.390 0.272 -18.993 1.00 . A A . 74 CYS C 1 1
11 13123 1 1 74 CYS CA C -5.706 1.462 -18.113 1.00 . A A . 74 CYS CA 1 1
11 13124 1 1 74 CYS CB C -4.375 2.058 -17.637 1.00 . A A . 74 CYS CB 1 1
11 13125 1 1 74 CYS H H -6.250 0.426 -16.361 1.00 . A A . 74 CYS H 1 1
11 13126 1 1 74 CYS HA H -6.220 2.211 -18.692 1.00 . A A . 74 CYS HA 1 1
11 13127 1 1 74 CYS HB2 H -4.547 3.061 -17.330 1.00 . A A . 74 CYS HB2 1 1
11 13128 1 1 74 CYS HB3 H -4.037 1.503 -16.792 1.00 . A A . 74 CYS HB3 1 1
11 13129 1 1 74 CYS N N -6.509 1.168 -16.949 1.00 . A A . 74 CYS N 1 1
11 13130 1 1 74 CYS O O -5.198 -0.859 -18.535 1.00 . A A . 74 CYS O 1 1
11 13131 1 1 74 CYS SG S -3.011 2.061 -18.871 1.00 . A A . 74 CYS SG 1 1
11 13132 1 1 75 SER C C -3.770 0.211 -22.094 1.00 . A A . 75 SER C 1 1
11 13133 1 1 75 SER CA C -4.933 -0.372 -21.276 1.00 . A A . 75 SER CA 1 1
11 13134 1 1 75 SER CB C -6.171 -0.651 -22.136 1.00 . A A . 75 SER CB 1 1
11 13135 1 1 75 SER H H -5.477 1.519 -20.490 1.00 . A A . 75 SER H 1 1
11 13136 1 1 75 SER HA H -4.622 -1.259 -20.780 1.00 . A A . 75 SER HA 1 1
11 13137 1 1 75 SER HB2 H -6.521 0.275 -22.575 1.00 . A A . 75 SER HB2 1 1
11 13138 1 1 75 SER HB3 H -5.921 -1.342 -22.911 1.00 . A A . 75 SER HB3 1 1
11 13139 1 1 75 SER HG H -7.800 -0.514 -21.071 1.00 . A A . 75 SER HG 1 1
11 13140 1 1 75 SER N N -5.296 0.594 -20.266 1.00 . A A . 75 SER N 1 1
11 13141 1 1 75 SER O O -2.911 0.872 -21.511 1.00 . A A . 75 SER O 1 1
11 13142 1 1 75 SER OG O -7.214 -1.209 -21.359 1.00 . A A . 75 SER OG 1 1
11 13143 1 1 76 PRO C C -3.136 2.098 -24.644 1.00 . A A . 76 PRO C 1 1
11 13144 1 1 76 PRO CA C -2.670 0.720 -24.217 1.00 . A A . 76 PRO CA 1 1
11 13145 1 1 76 PRO CB C -2.514 -0.210 -25.424 1.00 . A A . 76 PRO CB 1 1
11 13146 1 1 76 PRO CD C -4.649 -0.605 -24.349 1.00 . A A . 76 PRO CD 1 1
11 13147 1 1 76 PRO CG C -3.745 -1.063 -25.465 1.00 . A A . 76 PRO CG 1 1
11 13148 1 1 76 PRO HA H -1.743 0.788 -23.664 1.00 . A A . 76 PRO HA 1 1
11 13149 1 1 76 PRO HB2 H -2.419 0.383 -26.322 1.00 . A A . 76 PRO HB2 1 1
11 13150 1 1 76 PRO HB3 H -1.630 -0.818 -25.295 1.00 . A A . 76 PRO HB3 1 1
11 13151 1 1 76 PRO HD2 H -5.405 0.064 -24.730 1.00 . A A . 76 PRO HD2 1 1
11 13152 1 1 76 PRO HD3 H -5.095 -1.455 -23.874 1.00 . A A . 76 PRO HD3 1 1
11 13153 1 1 76 PRO HG2 H -4.237 -0.942 -26.419 1.00 . A A . 76 PRO HG2 1 1
11 13154 1 1 76 PRO HG3 H -3.470 -2.098 -25.320 1.00 . A A . 76 PRO HG3 1 1
11 13155 1 1 76 PRO N N -3.723 0.093 -23.444 1.00 . A A . 76 PRO N 1 1
11 13156 1 1 76 PRO O O -2.345 3.011 -24.886 1.00 . A A . 76 PRO O 1 1
11 13157 1 1 77 ASP C C -4.888 4.543 -24.293 1.00 . A A . 77 ASP C 1 1
11 13158 1 1 77 ASP CA C -5.179 3.411 -25.219 1.00 . A A . 77 ASP CA 1 1
11 13159 1 1 77 ASP CB C -6.687 3.146 -25.271 1.00 . A A . 77 ASP CB 1 1
11 13160 1 1 77 ASP CG C -7.305 3.583 -26.585 1.00 . A A . 77 ASP CG 1 1
11 13161 1 1 77 ASP H H -5.020 1.419 -24.616 1.00 . A A . 77 ASP H 1 1
11 13162 1 1 77 ASP HA H -4.829 3.667 -26.206 1.00 . A A . 77 ASP HA 1 1
11 13163 1 1 77 ASP HB2 H -6.867 2.089 -25.145 1.00 . A A . 77 ASP HB2 1 1
11 13164 1 1 77 ASP HB3 H -7.172 3.686 -24.470 1.00 . A A . 77 ASP HB3 1 1
11 13165 1 1 77 ASP N N -4.456 2.198 -24.773 1.00 . A A . 77 ASP N 1 1
11 13166 1 1 77 ASP O O -4.386 5.586 -24.709 1.00 . A A . 77 ASP O 1 1
11 13167 1 1 77 ASP OD1 O -7.257 4.793 -26.889 1.00 . A A . 77 ASP OD1 1 1
11 13168 1 1 77 ASP OD2 O -7.835 2.715 -27.309 1.00 . A A . 77 ASP OD2 1 1
11 13169 1 1 78 GLY C C -4.936 4.785 -20.586 1.00 . A A . 78 GLY C 1 1
11 13170 1 1 78 GLY CA C -4.712 5.271 -21.993 1.00 . A A . 78 GLY CA 1 1
11 13171 1 1 78 GLY H H -5.428 3.430 -22.718 1.00 . A A . 78 GLY H 1 1
11 13172 1 1 78 GLY HA2 H -3.668 5.493 -22.114 1.00 . A A . 78 GLY HA2 1 1
11 13173 1 1 78 GLY HA3 H -5.273 6.168 -22.141 1.00 . A A . 78 GLY HA3 1 1
11 13174 1 1 78 GLY N N -5.088 4.295 -22.993 1.00 . A A . 78 GLY N 1 1
11 13175 1 1 78 GLY O O -5.804 3.943 -20.352 1.00 . A A . 78 GLY O 1 1
11 13176 1 1 79 CYS C C -5.064 6.116 -17.536 1.00 . A A . 79 CYS C 1 1
11 13177 1 1 79 CYS CA C -4.422 4.992 -18.249 1.00 . A A . 79 CYS CA 1 1
11 13178 1 1 79 CYS CB C -3.155 4.685 -17.483 1.00 . A A . 79 CYS CB 1 1
11 13179 1 1 79 CYS H H -3.572 6.038 -19.854 1.00 . A A . 79 CYS H 1 1
11 13180 1 1 79 CYS HA H -5.079 4.145 -18.224 1.00 . A A . 79 CYS HA 1 1
11 13181 1 1 79 CYS HB2 H -2.716 5.612 -17.175 1.00 . A A . 79 CYS HB2 1 1
11 13182 1 1 79 CYS HB3 H -3.413 4.124 -16.600 1.00 . A A . 79 CYS HB3 1 1
11 13183 1 1 79 CYS N N -4.213 5.347 -19.634 1.00 . A A . 79 CYS N 1 1
11 13184 1 1 79 CYS O O -4.768 7.285 -17.778 1.00 . A A . 79 CYS O 1 1
11 13185 1 1 79 CYS SG S -1.940 3.726 -18.417 1.00 . A A . 79 CYS SG 1 1
11 13186 1 1 80 GLU C C -7.003 6.219 -14.521 1.00 . A A . 80 GLU C 1 1
11 13187 1 1 80 GLU CA C -6.651 6.747 -15.895 1.00 . A A . 80 GLU CA 1 1
11 13188 1 1 80 GLU CB C -7.917 7.174 -16.633 1.00 . A A . 80 GLU CB 1 1
11 13189 1 1 80 GLU CD C -10.337 6.496 -16.877 1.00 . A A . 80 GLU CD 1 1
11 13190 1 1 80 GLU CG C -8.895 6.035 -16.879 1.00 . A A . 80 GLU CG 1 1
11 13191 1 1 80 GLU H H -6.168 4.822 -16.539 1.00 . A A . 80 GLU H 1 1
11 13192 1 1 80 GLU HA H -6.005 7.587 -15.789 1.00 . A A . 80 GLU HA 1 1
11 13193 1 1 80 GLU HB2 H -8.417 7.936 -16.057 1.00 . A A . 80 GLU HB2 1 1
11 13194 1 1 80 GLU HB3 H -7.634 7.588 -17.592 1.00 . A A . 80 GLU HB3 1 1
11 13195 1 1 80 GLU HG2 H -8.677 5.592 -17.839 1.00 . A A . 80 GLU HG2 1 1
11 13196 1 1 80 GLU HG3 H -8.766 5.295 -16.105 1.00 . A A . 80 GLU HG3 1 1
11 13197 1 1 80 GLU N N -5.946 5.762 -16.659 1.00 . A A . 80 GLU N 1 1
11 13198 1 1 80 GLU O O -7.485 5.096 -14.381 1.00 . A A . 80 GLU O 1 1
11 13199 1 1 80 GLU OE1 O -10.762 7.111 -15.873 1.00 . A A . 80 GLU OE1 1 1
11 13200 1 1 80 GLU OE2 O -11.044 6.243 -17.873 1.00 . A A . 80 GLU OE2 1 1
11 13201 1 1 81 GLU C C -8.469 6.167 -12.058 1.00 . A A . 81 GLU C 1 1
11 13202 1 1 81 GLU CA C -7.051 6.665 -12.140 1.00 . A A . 81 GLU CA 1 1
11 13203 1 1 81 GLU CB C -6.841 7.861 -11.210 1.00 . A A . 81 GLU CB 1 1
11 13204 1 1 81 GLU CD C -6.209 10.249 -11.707 1.00 . A A . 81 GLU CD 1 1
11 13205 1 1 81 GLU CG C -7.279 9.178 -11.801 1.00 . A A . 81 GLU CG 1 1
11 13206 1 1 81 GLU H H -6.371 7.917 -13.669 1.00 . A A . 81 GLU H 1 1
11 13207 1 1 81 GLU HA H -6.377 5.876 -11.868 1.00 . A A . 81 GLU HA 1 1
11 13208 1 1 81 GLU HB2 H -7.391 7.700 -10.295 1.00 . A A . 81 GLU HB2 1 1
11 13209 1 1 81 GLU HB3 H -5.800 7.940 -10.980 1.00 . A A . 81 GLU HB3 1 1
11 13210 1 1 81 GLU HG2 H -7.531 9.031 -12.835 1.00 . A A . 81 GLU HG2 1 1
11 13211 1 1 81 GLU HG3 H -8.140 9.508 -11.269 1.00 . A A . 81 GLU HG3 1 1
11 13212 1 1 81 GLU N N -6.764 7.038 -13.504 1.00 . A A . 81 GLU N 1 1
11 13213 1 1 81 GLU O O -9.415 6.929 -12.248 1.00 . A A . 81 GLU O 1 1
11 13214 1 1 81 GLU OE1 O -5.449 10.244 -10.715 1.00 . A A . 81 GLU OE1 1 1
11 13215 1 1 81 GLU OE2 O -6.130 11.092 -12.625 1.00 . A A . 81 GLU OE2 1 1
11 13216 1 1 82 ASP C C -10.395 4.197 -10.244 1.00 . A A . 82 ASP C 1 1
11 13217 1 1 82 ASP CA C -9.924 4.301 -11.690 1.00 . A A . 82 ASP CA 1 1
11 13218 1 1 82 ASP CB C -10.009 2.947 -12.422 1.00 . A A . 82 ASP CB 1 1
11 13219 1 1 82 ASP CG C -9.006 1.910 -11.967 1.00 . A A . 82 ASP CG 1 1
11 13220 1 1 82 ASP H H -7.834 4.344 -11.618 1.00 . A A . 82 ASP H 1 1
11 13221 1 1 82 ASP HA H -10.572 4.981 -12.198 1.00 . A A . 82 ASP HA 1 1
11 13222 1 1 82 ASP HB2 H -10.991 2.528 -12.279 1.00 . A A . 82 ASP HB2 1 1
11 13223 1 1 82 ASP HB3 H -9.855 3.129 -13.476 1.00 . A A . 82 ASP HB3 1 1
11 13224 1 1 82 ASP N N -8.617 4.880 -11.777 1.00 . A A . 82 ASP N 1 1
11 13225 1 1 82 ASP O O -10.033 3.277 -9.518 1.00 . A A . 82 ASP O 1 1
11 13226 1 1 82 ASP OD1 O -8.483 2.060 -10.867 1.00 . A A . 82 ASP OD1 1 1
11 13227 1 1 82 ASP OD2 O -8.774 0.930 -12.712 1.00 . A A . 82 ASP OD2 1 1
11 13228 1 1 83 PRO C C -12.546 3.902 -8.212 1.00 . A A . 83 PRO C 1 1
11 13229 1 1 83 PRO CA C -11.827 5.204 -8.493 1.00 . A A . 83 PRO CA 1 1
11 13230 1 1 83 PRO CB C -12.813 6.378 -8.599 1.00 . A A . 83 PRO CB 1 1
11 13231 1 1 83 PRO CD C -11.686 6.269 -10.647 1.00 . A A . 83 PRO CD 1 1
11 13232 1 1 83 PRO CG C -12.213 7.232 -9.638 1.00 . A A . 83 PRO CG 1 1
11 13233 1 1 83 PRO HA H -11.085 5.387 -7.742 1.00 . A A . 83 PRO HA 1 1
11 13234 1 1 83 PRO HB2 H -13.780 6.011 -8.902 1.00 . A A . 83 PRO HB2 1 1
11 13235 1 1 83 PRO HB3 H -12.890 6.895 -7.658 1.00 . A A . 83 PRO HB3 1 1
11 13236 1 1 83 PRO HD2 H -12.464 5.962 -11.324 1.00 . A A . 83 PRO HD2 1 1
11 13237 1 1 83 PRO HD3 H -10.855 6.679 -11.175 1.00 . A A . 83 PRO HD3 1 1
11 13238 1 1 83 PRO HG2 H -12.960 7.881 -10.071 1.00 . A A . 83 PRO HG2 1 1
11 13239 1 1 83 PRO HG3 H -11.413 7.807 -9.215 1.00 . A A . 83 PRO HG3 1 1
11 13240 1 1 83 PRO N N -11.237 5.158 -9.826 1.00 . A A . 83 PRO N 1 1
11 13241 1 1 83 PRO O O -12.846 3.543 -7.075 1.00 . A A . 83 PRO O 1 1
11 13242 1 1 84 ALA C C -12.341 0.924 -8.626 1.00 . A A . 84 ALA C 1 1
11 13243 1 1 84 ALA CA C -13.307 1.875 -9.300 1.00 . A A . 84 ALA CA 1 1
11 13244 1 1 84 ALA CB C -13.492 1.489 -10.748 1.00 . A A . 84 ALA CB 1 1
11 13245 1 1 84 ALA H H -12.409 3.525 -10.138 1.00 . A A . 84 ALA H 1 1
11 13246 1 1 84 ALA HA H -14.246 1.897 -8.795 1.00 . A A . 84 ALA HA 1 1
11 13247 1 1 84 ALA HB1 H -14.477 1.769 -11.083 1.00 . A A . 84 ALA HB1 1 1
11 13248 1 1 84 ALA HB2 H -13.348 0.427 -10.869 1.00 . A A . 84 ALA HB2 1 1
11 13249 1 1 84 ALA HB3 H -12.747 2.025 -11.331 1.00 . A A . 84 ALA HB3 1 1
11 13250 1 1 84 ALA N N -12.733 3.178 -9.293 1.00 . A A . 84 ALA N 1 1
11 13251 1 1 84 ALA O O -12.699 -0.166 -8.174 1.00 . A A . 84 ALA O 1 1
11 13252 1 1 85 CYS C C -9.415 1.202 -6.698 1.00 . A A . 85 CYS C 1 1
11 13253 1 1 85 CYS CA C -10.038 0.619 -7.982 1.00 . A A . 85 CYS CA 1 1
11 13254 1 1 85 CYS CB C -8.947 0.290 -8.985 1.00 . A A . 85 CYS CB 1 1
11 13255 1 1 85 CYS H H -10.928 2.242 -8.957 1.00 . A A . 85 CYS H 1 1
11 13256 1 1 85 CYS HA H -10.477 -0.304 -7.713 1.00 . A A . 85 CYS HA 1 1
11 13257 1 1 85 CYS HB2 H -9.224 0.643 -9.970 1.00 . A A . 85 CYS HB2 1 1
11 13258 1 1 85 CYS HB3 H -8.040 0.762 -8.667 1.00 . A A . 85 CYS HB3 1 1
11 13259 1 1 85 CYS N N -11.097 1.378 -8.576 1.00 . A A . 85 CYS N 1 1
11 13260 1 1 85 CYS O O -9.017 0.396 -5.859 1.00 . A A . 85 CYS O 1 1
11 13261 1 1 85 CYS SG S -8.625 -1.494 -9.092 1.00 . A A . 85 CYS SG 1 1
11 13262 1 1 86 ASP C C -8.079 4.445 -5.046 1.00 . A A . 86 ASP C 1 1
11 13263 1 1 86 ASP CA C -8.603 2.993 -5.232 1.00 . A A . 86 ASP CA 1 1
11 13264 1 1 86 ASP CB C -7.308 2.216 -5.116 1.00 . A A . 86 ASP CB 1 1
11 13265 1 1 86 ASP CG C -6.796 2.122 -3.691 1.00 . A A . 86 ASP CG 1 1
11 13266 1 1 86 ASP H H -9.576 3.192 -7.175 1.00 . A A . 86 ASP H 1 1
11 13267 1 1 86 ASP HA H -9.223 2.723 -4.398 1.00 . A A . 86 ASP HA 1 1
11 13268 1 1 86 ASP HB2 H -7.431 1.230 -5.508 1.00 . A A . 86 ASP HB2 1 1
11 13269 1 1 86 ASP HB3 H -6.569 2.747 -5.709 1.00 . A A . 86 ASP HB3 1 1
11 13270 1 1 86 ASP N N -9.272 2.550 -6.501 1.00 . A A . 86 ASP N 1 1
11 13271 1 1 86 ASP O O -7.791 4.818 -3.909 1.00 . A A . 86 ASP O 1 1
11 13272 1 1 86 ASP OD1 O -7.572 1.705 -2.806 1.00 . A A . 86 ASP OD1 1 1
11 13273 1 1 86 ASP OD2 O -5.616 2.464 -3.459 1.00 . A A . 86 ASP OD2 1 1
11 13274 1 1 87 PRO C C -8.067 7.674 -5.962 1.00 . A A . 87 PRO C 1 1
11 13275 1 1 87 PRO CA C -7.134 6.528 -5.917 1.00 . A A . 87 PRO CA 1 1
11 13276 1 1 87 PRO CB C -6.205 6.585 -7.133 1.00 . A A . 87 PRO CB 1 1
11 13277 1 1 87 PRO CD C -7.914 4.952 -7.491 1.00 . A A . 87 PRO CD 1 1
11 13278 1 1 87 PRO CG C -6.573 5.409 -7.964 1.00 . A A . 87 PRO CG 1 1
11 13279 1 1 87 PRO HA H -6.547 6.562 -5.031 1.00 . A A . 87 PRO HA 1 1
11 13280 1 1 87 PRO HB2 H -6.352 7.505 -7.669 1.00 . A A . 87 PRO HB2 1 1
11 13281 1 1 87 PRO HB3 H -5.187 6.524 -6.807 1.00 . A A . 87 PRO HB3 1 1
11 13282 1 1 87 PRO HD2 H -8.704 5.537 -7.939 1.00 . A A . 87 PRO HD2 1 1
11 13283 1 1 87 PRO HD3 H -8.065 3.914 -7.670 1.00 . A A . 87 PRO HD3 1 1
11 13284 1 1 87 PRO HG2 H -6.614 5.687 -9.000 1.00 . A A . 87 PRO HG2 1 1
11 13285 1 1 87 PRO HG3 H -5.854 4.640 -7.800 1.00 . A A . 87 PRO HG3 1 1
11 13286 1 1 87 PRO N N -7.785 5.234 -6.087 1.00 . A A . 87 PRO N 1 1
11 13287 1 1 87 PRO O O -8.323 8.347 -4.963 1.00 . A A . 87 PRO O 1 1
11 13288 1 1 88 GLU C C -10.893 8.380 -6.817 1.00 . A A . 88 GLU C 1 1
11 13289 1 1 88 GLU CA C -9.578 8.914 -7.343 1.00 . A A . 88 GLU CA 1 1
11 13290 1 1 88 GLU CB C -9.692 9.189 -8.839 1.00 . A A . 88 GLU CB 1 1
11 13291 1 1 88 GLU CD C -9.772 11.121 -10.457 1.00 . A A . 88 GLU CD 1 1
11 13292 1 1 88 GLU CG C -10.315 10.530 -9.172 1.00 . A A . 88 GLU CG 1 1
11 13293 1 1 88 GLU H H -8.380 7.260 -7.864 1.00 . A A . 88 GLU H 1 1
11 13294 1 1 88 GLU HA H -9.270 9.788 -6.814 1.00 . A A . 88 GLU HA 1 1
11 13295 1 1 88 GLU HB2 H -8.709 9.136 -9.297 1.00 . A A . 88 GLU HB2 1 1
11 13296 1 1 88 GLU HB3 H -10.304 8.417 -9.265 1.00 . A A . 88 GLU HB3 1 1
11 13297 1 1 88 GLU HG2 H -11.382 10.401 -9.276 1.00 . A A . 88 GLU HG2 1 1
11 13298 1 1 88 GLU HG3 H -10.113 11.213 -8.362 1.00 . A A . 88 GLU HG3 1 1
11 13299 1 1 88 GLU N N -8.606 7.863 -7.137 1.00 . A A . 88 GLU N 1 1
11 13300 1 1 88 GLU O O -11.979 8.929 -7.015 1.00 . A A . 88 GLU O 1 1
11 13301 1 1 88 GLU OE1 O -10.218 10.694 -11.541 1.00 . A A . 88 GLU OE1 1 1
11 13302 1 1 88 GLU OE2 O -8.896 12.007 -10.376 1.00 . A A . 88 GLU OE2 1 1
11 13303 1 1 89 ALA C C -12.659 6.720 -4.687 1.00 . A A . 89 ALA C 1 1
11 13304 1 1 89 ALA CA C -11.740 6.285 -5.796 1.00 . A A . 89 ALA CA 1 1
11 13305 1 1 89 ALA CB C -11.077 4.976 -5.401 1.00 . A A . 89 ALA CB 1 1
11 13306 1 1 89 ALA H H -9.814 6.840 -6.269 1.00 . A A . 89 ALA H 1 1
11 13307 1 1 89 ALA HA H -12.365 6.046 -6.624 1.00 . A A . 89 ALA HA 1 1
11 13308 1 1 89 ALA HB1 H -11.255 4.778 -4.356 1.00 . A A . 89 ALA HB1 1 1
11 13309 1 1 89 ALA HB2 H -10.026 5.051 -5.582 1.00 . A A . 89 ALA HB2 1 1
11 13310 1 1 89 ALA HB3 H -11.483 4.175 -5.993 1.00 . A A . 89 ALA HB3 1 1
11 13311 1 1 89 ALA N N -10.717 7.180 -6.272 1.00 . A A . 89 ALA N 1 1
11 13312 1 1 89 ALA O O -12.476 7.694 -3.957 1.00 . A A . 89 ALA O 1 1
11 13313 1 1 90 ALA C C -14.291 4.776 -2.634 1.00 . A A . 90 ALA C 1 1
11 13314 1 1 90 ALA CA C -14.700 5.766 -3.690 1.00 . A A . 90 ALA CA 1 1
11 13315 1 1 90 ALA CB C -15.885 5.221 -4.452 1.00 . A A . 90 ALA CB 1 1
11 13316 1 1 90 ALA H H -13.539 5.091 -5.230 1.00 . A A . 90 ALA H 1 1
11 13317 1 1 90 ALA HA H -14.914 6.734 -3.289 1.00 . A A . 90 ALA HA 1 1
11 13318 1 1 90 ALA HB1 H -15.562 4.320 -4.971 1.00 . A A . 90 ALA HB1 1 1
11 13319 1 1 90 ALA HB2 H -16.221 5.954 -5.172 1.00 . A A . 90 ALA HB2 1 1
11 13320 1 1 90 ALA HB3 H -16.684 4.982 -3.773 1.00 . A A . 90 ALA HB3 1 1
11 13321 1 1 90 ALA N N -13.621 5.836 -4.618 1.00 . A A . 90 ALA N 1 1
11 13322 1 1 90 ALA O O -13.098 4.525 -2.463 1.00 . A A . 90 ALA O 1 1
11 13323 1 1 91 PHE C C -14.486 1.875 -1.827 1.00 . A A . 91 PHE C 1 1
11 13324 1 1 91 PHE CA C -14.900 3.106 -1.016 1.00 . A A . 91 PHE CA 1 1
11 13325 1 1 91 PHE CB C -16.092 2.783 -0.110 1.00 . A A . 91 PHE CB 1 1
11 13326 1 1 91 PHE CD1 C -14.680 2.849 1.969 1.00 . A A . 91 PHE CD1 1 1
11 13327 1 1 91 PHE CD2 C -16.351 1.159 1.785 1.00 . A A . 91 PHE CD2 1 1
11 13328 1 1 91 PHE CE1 C -14.318 2.361 3.209 1.00 . A A . 91 PHE CE1 1 1
11 13329 1 1 91 PHE CE2 C -15.993 0.666 3.025 1.00 . A A . 91 PHE CE2 1 1
11 13330 1 1 91 PHE CG C -15.700 2.255 1.243 1.00 . A A . 91 PHE CG 1 1
11 13331 1 1 91 PHE CZ C -14.974 1.268 3.737 1.00 . A A . 91 PHE CZ 1 1
11 13332 1 1 91 PHE H H -16.184 4.361 -2.141 1.00 . A A . 91 PHE H 1 1
11 13333 1 1 91 PHE HA H -14.059 3.450 -0.419 1.00 . A A . 91 PHE HA 1 1
11 13334 1 1 91 PHE HB2 H -16.671 3.684 0.046 1.00 . A A . 91 PHE HB2 1 1
11 13335 1 1 91 PHE HB3 H -16.712 2.045 -0.591 1.00 . A A . 91 PHE HB3 1 1
11 13336 1 1 91 PHE HD1 H -14.165 3.704 1.554 1.00 . A A . 91 PHE HD1 1 1
11 13337 1 1 91 PHE HD2 H -17.148 0.686 1.230 1.00 . A A . 91 PHE HD2 1 1
11 13338 1 1 91 PHE HE1 H -13.520 2.834 3.763 1.00 . A A . 91 PHE HE1 1 1
11 13339 1 1 91 PHE HE2 H -16.509 -0.188 3.438 1.00 . A A . 91 PHE HE2 1 1
11 13340 1 1 91 PHE HZ H -14.693 0.886 4.708 1.00 . A A . 91 PHE HZ 1 1
11 13341 1 1 91 PHE N N -15.247 4.141 -1.976 1.00 . A A . 91 PHE N 1 1
11 13342 1 1 91 PHE O O -14.948 0.758 -1.589 1.00 . A A . 91 PHE O 1 1
11 13343 1 1 92 SER C C -11.719 0.583 -3.169 1.00 . A A . 92 SER C 1 1
11 13344 1 1 92 SER CA C -13.057 1.106 -3.689 1.00 . A A . 92 SER CA 1 1
11 13345 1 1 92 SER CB C -12.891 1.682 -5.115 1.00 . A A . 92 SER CB 1 1
11 13346 1 1 92 SER H H -13.249 3.027 -2.900 1.00 . A A . 92 SER H 1 1
11 13347 1 1 92 SER HA H -13.760 0.288 -3.720 1.00 . A A . 92 SER HA 1 1
11 13348 1 1 92 SER HB2 H -13.853 1.688 -5.605 1.00 . A A . 92 SER HB2 1 1
11 13349 1 1 92 SER HB3 H -12.502 2.701 -5.072 1.00 . A A . 92 SER HB3 1 1
11 13350 1 1 92 SER HG H -12.511 0.295 -6.440 1.00 . A A . 92 SER HG 1 1
11 13351 1 1 92 SER N N -13.588 2.124 -2.797 1.00 . A A . 92 SER N 1 1
11 13352 1 1 92 SER O O -10.857 1.417 -2.809 1.00 . A A . 92 SER O 1 1
11 13353 1 1 92 SER OXT O -11.543 -0.651 -3.121 1.00 . A A . 92 SER OXT 1 1
11 13354 1 1 92 SER OG O -12.004 0.888 -5.881 1.00 . A A . 92 SER OG 1 1
12 13355 1 1 1 ALA C C 2.156 -15.733 -21.697 1.00 . A A . 1 ALA C 1 1
12 13356 1 1 1 ALA CA C 1.789 -15.177 -23.073 1.00 . A A . 1 ALA CA 1 1
12 13357 1 1 1 ALA CB C 1.224 -13.772 -22.950 1.00 . A A . 1 ALA CB 1 1
12 13358 1 1 1 ALA H1 H -0.118 -15.906 -23.318 1.00 . A A . 1 ALA H1 1 1
12 13359 1 1 1 ALA H2 H 1.129 -17.040 -23.638 1.00 . A A . 1 ALA H2 1 1
12 13360 1 1 1 ALA H3 H 0.793 -15.789 -24.765 1.00 . A A . 1 ALA H3 1 1
12 13361 1 1 1 ALA HA H 2.682 -15.125 -23.678 1.00 . A A . 1 ALA HA 1 1
12 13362 1 1 1 ALA HB1 H 1.877 -13.176 -22.337 1.00 . A A . 1 ALA HB1 1 1
12 13363 1 1 1 ALA HB2 H 0.244 -13.815 -22.497 1.00 . A A . 1 ALA HB2 1 1
12 13364 1 1 1 ALA HB3 H 1.147 -13.326 -23.930 1.00 . A A . 1 ALA HB3 1 1
12 13365 1 1 1 ALA N N 0.810 -16.058 -23.760 1.00 . A A . 1 ALA N 1 1
12 13366 1 1 1 ALA O O 3.274 -15.544 -21.219 1.00 . A A . 1 ALA O 1 1
12 13367 1 1 2 VAL C C 2.091 -16.070 -18.777 1.00 . A A . 2 VAL C 1 1
12 13368 1 1 2 VAL CA C 1.398 -17.023 -19.751 1.00 . A A . 2 VAL CA 1 1
12 13369 1 1 2 VAL CB C 2.197 -18.340 -19.842 1.00 . A A . 2 VAL CB 1 1
12 13370 1 1 2 VAL CG1 C 1.445 -19.356 -20.691 1.00 . A A . 2 VAL CG1 1 1
12 13371 1 1 2 VAL CG2 C 3.594 -18.097 -20.401 1.00 . A A . 2 VAL CG2 1 1
12 13372 1 1 2 VAL H H 0.333 -16.531 -21.513 1.00 . A A . 2 VAL H 1 1
12 13373 1 1 2 VAL HA H 0.421 -17.258 -19.357 1.00 . A A . 2 VAL HA 1 1
12 13374 1 1 2 VAL HB H 2.298 -18.746 -18.847 1.00 . A A . 2 VAL HB 1 1
12 13375 1 1 2 VAL HG11 H 2.110 -19.769 -21.435 1.00 . A A . 2 VAL HG11 1 1
12 13376 1 1 2 VAL HG12 H 0.614 -18.871 -21.181 1.00 . A A . 2 VAL HG12 1 1
12 13377 1 1 2 VAL HG13 H 1.076 -20.149 -20.057 1.00 . A A . 2 VAL HG13 1 1
12 13378 1 1 2 VAL HG21 H 4.224 -18.943 -20.170 1.00 . A A . 2 VAL HG21 1 1
12 13379 1 1 2 VAL HG22 H 4.011 -17.206 -19.956 1.00 . A A . 2 VAL HG22 1 1
12 13380 1 1 2 VAL HG23 H 3.536 -17.973 -21.472 1.00 . A A . 2 VAL HG23 1 1
12 13381 1 1 2 VAL N N 1.201 -16.421 -21.071 1.00 . A A . 2 VAL N 1 1
12 13382 1 1 2 VAL O O 2.294 -14.896 -19.078 1.00 . A A . 2 VAL O 1 1
12 13383 1 1 3 LEU C C 4.531 -15.631 -16.782 1.00 . A A . 3 LEU C 1 1
12 13384 1 1 3 LEU CA C 3.045 -15.800 -16.556 1.00 . A A . 3 LEU CA 1 1
12 13385 1 1 3 LEU CB C 2.824 -16.474 -15.197 1.00 . A A . 3 LEU CB 1 1
12 13386 1 1 3 LEU CD1 C 1.308 -14.544 -14.881 1.00 . A A . 3 LEU CD1 1 1
12 13387 1 1 3 LEU CD2 C 0.466 -16.841 -14.407 1.00 . A A . 3 LEU CD2 1 1
12 13388 1 1 3 LEU CG C 1.673 -15.911 -14.367 1.00 . A A . 3 LEU CG 1 1
12 13389 1 1 3 LEU H H 2.192 -17.496 -17.392 1.00 . A A . 3 LEU H 1 1
12 13390 1 1 3 LEU HA H 2.588 -14.841 -16.556 1.00 . A A . 3 LEU HA 1 1
12 13391 1 1 3 LEU HB2 H 2.639 -17.525 -15.366 1.00 . A A . 3 LEU HB2 1 1
12 13392 1 1 3 LEU HB3 H 3.733 -16.375 -14.624 1.00 . A A . 3 LEU HB3 1 1
12 13393 1 1 3 LEU HD11 H 0.631 -14.063 -14.195 1.00 . A A . 3 LEU HD11 1 1
12 13394 1 1 3 LEU HD12 H 0.842 -14.651 -15.851 1.00 . A A . 3 LEU HD12 1 1
12 13395 1 1 3 LEU HD13 H 2.212 -13.957 -14.983 1.00 . A A . 3 LEU HD13 1 1
12 13396 1 1 3 LEU HD21 H 0.795 -17.867 -14.320 1.00 . A A . 3 LEU HD21 1 1
12 13397 1 1 3 LEU HD22 H -0.059 -16.712 -15.341 1.00 . A A . 3 LEU HD22 1 1
12 13398 1 1 3 LEU HD23 H -0.196 -16.605 -13.587 1.00 . A A . 3 LEU HD23 1 1
12 13399 1 1 3 LEU HG H 1.991 -15.808 -13.340 1.00 . A A . 3 LEU HG 1 1
12 13400 1 1 3 LEU N N 2.413 -16.580 -17.591 1.00 . A A . 3 LEU N 1 1
12 13401 1 1 3 LEU O O 5.098 -16.145 -17.745 1.00 . A A . 3 LEU O 1 1
12 13402 1 1 4 ASP C C 7.293 -15.945 -15.352 1.00 . A A . 4 ASP C 1 1
12 13403 1 1 4 ASP CA C 6.584 -14.710 -15.897 1.00 . A A . 4 ASP CA 1 1
12 13404 1 1 4 ASP CB C 6.962 -13.451 -15.108 1.00 . A A . 4 ASP CB 1 1
12 13405 1 1 4 ASP CG C 8.343 -12.926 -15.452 1.00 . A A . 4 ASP CG 1 1
12 13406 1 1 4 ASP H H 4.667 -14.577 -15.089 1.00 . A A . 4 ASP H 1 1
12 13407 1 1 4 ASP HA H 6.830 -14.576 -16.913 1.00 . A A . 4 ASP HA 1 1
12 13408 1 1 4 ASP HB2 H 6.244 -12.676 -15.321 1.00 . A A . 4 ASP HB2 1 1
12 13409 1 1 4 ASP HB3 H 6.937 -13.675 -14.061 1.00 . A A . 4 ASP HB3 1 1
12 13410 1 1 4 ASP N N 5.164 -14.930 -15.846 1.00 . A A . 4 ASP N 1 1
12 13411 1 1 4 ASP O O 7.781 -16.786 -16.107 1.00 . A A . 4 ASP O 1 1
12 13412 1 1 4 ASP OD1 O 8.646 -12.782 -16.653 1.00 . A A . 4 ASP OD1 1 1
12 13413 1 1 4 ASP OD2 O 9.119 -12.648 -14.512 1.00 . A A . 4 ASP OD2 1 1
12 13414 1 1 5 LEU C C 6.812 -18.302 -13.255 1.00 . A A . 5 LEU C 1 1
12 13415 1 1 5 LEU CA C 7.866 -17.214 -13.354 1.00 . A A . 5 LEU CA 1 1
12 13416 1 1 5 LEU CB C 8.465 -16.813 -11.976 1.00 . A A . 5 LEU CB 1 1
12 13417 1 1 5 LEU CD1 C 6.369 -15.932 -10.845 1.00 . A A . 5 LEU CD1 1 1
12 13418 1 1 5 LEU CD2 C 7.194 -18.228 -10.291 1.00 . A A . 5 LEU CD2 1 1
12 13419 1 1 5 LEU CG C 7.568 -16.820 -10.711 1.00 . A A . 5 LEU CG 1 1
12 13420 1 1 5 LEU H H 6.847 -15.385 -13.522 1.00 . A A . 5 LEU H 1 1
12 13421 1 1 5 LEU HA H 8.642 -17.569 -13.982 1.00 . A A . 5 LEU HA 1 1
12 13422 1 1 5 LEU HB2 H 9.297 -17.469 -11.780 1.00 . A A . 5 LEU HB2 1 1
12 13423 1 1 5 LEU HB3 H 8.852 -15.818 -12.088 1.00 . A A . 5 LEU HB3 1 1
12 13424 1 1 5 LEU HD11 H 6.376 -15.459 -11.810 1.00 . A A . 5 LEU HD11 1 1
12 13425 1 1 5 LEU HD12 H 6.395 -15.180 -10.072 1.00 . A A . 5 LEU HD12 1 1
12 13426 1 1 5 LEU HD13 H 5.483 -16.516 -10.732 1.00 . A A . 5 LEU HD13 1 1
12 13427 1 1 5 LEU HD21 H 6.201 -18.225 -9.863 1.00 . A A . 5 LEU HD21 1 1
12 13428 1 1 5 LEU HD22 H 7.901 -18.576 -9.550 1.00 . A A . 5 LEU HD22 1 1
12 13429 1 1 5 LEU HD23 H 7.224 -18.880 -11.143 1.00 . A A . 5 LEU HD23 1 1
12 13430 1 1 5 LEU HG H 8.115 -16.403 -9.907 1.00 . A A . 5 LEU HG 1 1
12 13431 1 1 5 LEU N N 7.290 -16.063 -14.034 1.00 . A A . 5 LEU N 1 1
12 13432 1 1 5 LEU O O 7.002 -19.441 -13.683 1.00 . A A . 5 LEU O 1 1
12 13433 1 1 6 ASP C C 3.372 -17.811 -12.161 1.00 . A A . 6 ASP C 1 1
12 13434 1 1 6 ASP CA C 4.538 -18.714 -12.514 1.00 . A A . 6 ASP CA 1 1
12 13435 1 1 6 ASP CB C 4.781 -19.715 -11.408 1.00 . A A . 6 ASP CB 1 1
12 13436 1 1 6 ASP CG C 4.560 -21.151 -11.838 1.00 . A A . 6 ASP CG 1 1
12 13437 1 1 6 ASP H H 5.658 -16.999 -12.409 1.00 . A A . 6 ASP H 1 1
12 13438 1 1 6 ASP HA H 4.333 -19.215 -13.427 1.00 . A A . 6 ASP HA 1 1
12 13439 1 1 6 ASP HB2 H 5.794 -19.612 -11.085 1.00 . A A . 6 ASP HB2 1 1
12 13440 1 1 6 ASP HB3 H 4.125 -19.489 -10.590 1.00 . A A . 6 ASP HB3 1 1
12 13441 1 1 6 ASP N N 5.701 -17.898 -12.700 1.00 . A A . 6 ASP N 1 1
12 13442 1 1 6 ASP O O 2.295 -17.899 -12.741 1.00 . A A . 6 ASP O 1 1
12 13443 1 1 6 ASP OD1 O 5.137 -21.557 -12.868 1.00 . A A . 6 ASP OD1 1 1
12 13444 1 1 6 ASP OD2 O 3.817 -21.871 -11.138 1.00 . A A . 6 ASP OD2 1 1
12 13445 1 1 7 VAL C C 3.011 -14.499 -10.979 1.00 . A A . 7 VAL C 1 1
12 13446 1 1 7 VAL CA C 2.633 -15.976 -10.713 1.00 . A A . 7 VAL CA 1 1
12 13447 1 1 7 VAL CB C 2.388 -16.157 -9.202 1.00 . A A . 7 VAL CB 1 1
12 13448 1 1 7 VAL CG1 C 1.970 -17.588 -8.892 1.00 . A A . 7 VAL CG1 1 1
12 13449 1 1 7 VAL CG2 C 3.636 -15.779 -8.417 1.00 . A A . 7 VAL CG2 1 1
12 13450 1 1 7 VAL H H 4.523 -16.935 -10.792 1.00 . A A . 7 VAL H 1 1
12 13451 1 1 7 VAL HA H 1.722 -16.196 -11.222 1.00 . A A . 7 VAL HA 1 1
12 13452 1 1 7 VAL HB H 1.585 -15.497 -8.903 1.00 . A A . 7 VAL HB 1 1
12 13453 1 1 7 VAL HG11 H 2.642 -18.275 -9.388 1.00 . A A . 7 VAL HG11 1 1
12 13454 1 1 7 VAL HG12 H 0.963 -17.755 -9.245 1.00 . A A . 7 VAL HG12 1 1
12 13455 1 1 7 VAL HG13 H 2.011 -17.753 -7.826 1.00 . A A . 7 VAL HG13 1 1
12 13456 1 1 7 VAL HG21 H 3.351 -15.375 -7.458 1.00 . A A . 7 VAL HG21 1 1
12 13457 1 1 7 VAL HG22 H 4.198 -15.037 -8.967 1.00 . A A . 7 VAL HG22 1 1
12 13458 1 1 7 VAL HG23 H 4.248 -16.656 -8.271 1.00 . A A . 7 VAL HG23 1 1
12 13459 1 1 7 VAL N N 3.628 -16.933 -11.193 1.00 . A A . 7 VAL N 1 1
12 13460 1 1 7 VAL O O 2.288 -13.593 -10.563 1.00 . A A . 7 VAL O 1 1
12 13461 1 1 8 ARG C C 4.037 -12.293 -13.125 1.00 . A A . 8 ARG C 1 1
12 13462 1 1 8 ARG CA C 4.639 -12.910 -11.866 1.00 . A A . 8 ARG CA 1 1
12 13463 1 1 8 ARG CB C 6.151 -12.941 -12.000 1.00 . A A . 8 ARG CB 1 1
12 13464 1 1 8 ARG CD C 8.296 -13.461 -10.850 1.00 . A A . 8 ARG CD 1 1
12 13465 1 1 8 ARG CG C 6.883 -12.927 -10.682 1.00 . A A . 8 ARG CG 1 1
12 13466 1 1 8 ARG CZ C 10.314 -12.933 -9.528 1.00 . A A . 8 ARG CZ 1 1
12 13467 1 1 8 ARG H H 4.723 -14.985 -11.872 1.00 . A A . 8 ARG H 1 1
12 13468 1 1 8 ARG HA H 4.379 -12.308 -11.019 1.00 . A A . 8 ARG HA 1 1
12 13469 1 1 8 ARG HB2 H 6.430 -13.839 -12.520 1.00 . A A . 8 ARG HB2 1 1
12 13470 1 1 8 ARG HB3 H 6.468 -12.098 -12.574 1.00 . A A . 8 ARG HB3 1 1
12 13471 1 1 8 ARG HD2 H 8.238 -14.481 -11.181 1.00 . A A . 8 ARG HD2 1 1
12 13472 1 1 8 ARG HD3 H 8.795 -12.873 -11.602 1.00 . A A . 8 ARG HD3 1 1
12 13473 1 1 8 ARG HE H 8.649 -13.764 -8.801 1.00 . A A . 8 ARG HE 1 1
12 13474 1 1 8 ARG HG2 H 6.926 -11.914 -10.307 1.00 . A A . 8 ARG HG2 1 1
12 13475 1 1 8 ARG HG3 H 6.342 -13.554 -9.992 1.00 . A A . 8 ARG HG3 1 1
12 13476 1 1 8 ARG HH11 H 10.476 -12.470 -11.493 1.00 . A A . 8 ARG HH11 1 1
12 13477 1 1 8 ARG HH12 H 11.864 -12.103 -10.528 1.00 . A A . 8 ARG HH12 1 1
12 13478 1 1 8 ARG HH21 H 10.489 -13.294 -7.547 1.00 . A A . 8 ARG HH21 1 1
12 13479 1 1 8 ARG HH22 H 11.873 -12.570 -8.295 1.00 . A A . 8 ARG HH22 1 1
12 13480 1 1 8 ARG N N 4.162 -14.256 -11.607 1.00 . A A . 8 ARG N 1 1
12 13481 1 1 8 ARG NE N 9.073 -13.413 -9.612 1.00 . A A . 8 ARG NE 1 1
12 13482 1 1 8 ARG NH1 N 10.935 -12.464 -10.606 1.00 . A A . 8 ARG NH1 1 1
12 13483 1 1 8 ARG NH2 N 10.944 -12.932 -8.361 1.00 . A A . 8 ARG NH2 1 1
12 13484 1 1 8 ARG O O 3.106 -12.833 -13.716 1.00 . A A . 8 ARG O 1 1
12 13485 1 1 9 THR C C 5.356 -10.063 -15.593 1.00 . A A . 9 THR C 1 1
12 13486 1 1 9 THR CA C 4.167 -10.430 -14.700 1.00 . A A . 9 THR CA 1 1
12 13487 1 1 9 THR CB C 3.434 -9.167 -14.273 1.00 . A A . 9 THR CB 1 1
12 13488 1 1 9 THR CG2 C 1.962 -9.184 -14.601 1.00 . A A . 9 THR CG2 1 1
12 13489 1 1 9 THR H H 5.333 -10.786 -13.019 1.00 . A A . 9 THR H 1 1
12 13490 1 1 9 THR HA H 3.501 -11.056 -15.244 1.00 . A A . 9 THR HA 1 1
12 13491 1 1 9 THR HB H 3.878 -8.334 -14.783 1.00 . A A . 9 THR HB 1 1
12 13492 1 1 9 THR HG1 H 2.812 -9.355 -12.419 1.00 . A A . 9 THR HG1 1 1
12 13493 1 1 9 THR HG21 H 1.677 -10.181 -14.883 1.00 . A A . 9 THR HG21 1 1
12 13494 1 1 9 THR HG22 H 1.765 -8.505 -15.418 1.00 . A A . 9 THR HG22 1 1
12 13495 1 1 9 THR HG23 H 1.395 -8.882 -13.735 1.00 . A A . 9 THR HG23 1 1
12 13496 1 1 9 THR N N 4.601 -11.153 -13.528 1.00 . A A . 9 THR N 1 1
12 13497 1 1 9 THR O O 6.472 -10.543 -15.390 1.00 . A A . 9 THR O 1 1
12 13498 1 1 9 THR OG1 O 3.559 -8.956 -12.876 1.00 . A A . 9 THR OG1 1 1
12 13499 1 1 10 CYS C C 7.426 -8.341 -16.771 1.00 . A A . 10 CYS C 1 1
12 13500 1 1 10 CYS CA C 6.147 -8.754 -17.511 1.00 . A A . 10 CYS CA 1 1
12 13501 1 1 10 CYS CB C 5.630 -7.584 -18.358 1.00 . A A . 10 CYS CB 1 1
12 13502 1 1 10 CYS H H 4.192 -8.856 -16.683 1.00 . A A . 10 CYS H 1 1
12 13503 1 1 10 CYS HA H 6.378 -9.581 -18.166 1.00 . A A . 10 CYS HA 1 1
12 13504 1 1 10 CYS HB2 H 4.710 -7.217 -17.927 1.00 . A A . 10 CYS HB2 1 1
12 13505 1 1 10 CYS HB3 H 6.364 -6.790 -18.353 1.00 . A A . 10 CYS HB3 1 1
12 13506 1 1 10 CYS N N 5.105 -9.201 -16.579 1.00 . A A . 10 CYS N 1 1
12 13507 1 1 10 CYS O O 7.477 -8.360 -15.542 1.00 . A A . 10 CYS O 1 1
12 13508 1 1 10 CYS SG S 5.290 -8.013 -20.098 1.00 . A A . 10 CYS SG 1 1
12 13509 1 1 11 LEU C C 9.634 -6.202 -16.254 1.00 . A A . 11 LEU C 1 1
12 13510 1 1 11 LEU CA C 9.740 -7.570 -16.941 1.00 . A A . 11 LEU CA 1 1
12 13511 1 1 11 LEU CB C 10.834 -7.543 -18.014 1.00 . A A . 11 LEU CB 1 1
12 13512 1 1 11 LEU CD1 C 11.950 -9.638 -17.176 1.00 . A A . 11 LEU CD1 1 1
12 13513 1 1 11 LEU CD2 C 13.164 -8.132 -18.758 1.00 . A A . 11 LEU CD2 1 1
12 13514 1 1 11 LEU CG C 12.163 -8.195 -17.612 1.00 . A A . 11 LEU CG 1 1
12 13515 1 1 11 LEU H H 8.366 -7.984 -18.505 1.00 . A A . 11 LEU H 1 1
12 13516 1 1 11 LEU HA H 10.003 -8.306 -16.197 1.00 . A A . 11 LEU HA 1 1
12 13517 1 1 11 LEU HB2 H 10.460 -8.052 -18.892 1.00 . A A . 11 LEU HB2 1 1
12 13518 1 1 11 LEU HB3 H 11.029 -6.514 -18.272 1.00 . A A . 11 LEU HB3 1 1
12 13519 1 1 11 LEU HD11 H 12.908 -10.115 -17.036 1.00 . A A . 11 LEU HD11 1 1
12 13520 1 1 11 LEU HD12 H 11.392 -10.164 -17.937 1.00 . A A . 11 LEU HD12 1 1
12 13521 1 1 11 LEU HD13 H 11.399 -9.657 -16.248 1.00 . A A . 11 LEU HD13 1 1
12 13522 1 1 11 LEU HD21 H 12.649 -7.886 -19.675 1.00 . A A . 11 LEU HD21 1 1
12 13523 1 1 11 LEU HD22 H 13.650 -9.091 -18.867 1.00 . A A . 11 LEU HD22 1 1
12 13524 1 1 11 LEU HD23 H 13.905 -7.375 -18.547 1.00 . A A . 11 LEU HD23 1 1
12 13525 1 1 11 LEU HG H 12.580 -7.656 -16.777 1.00 . A A . 11 LEU HG 1 1
12 13526 1 1 11 LEU N N 8.461 -7.975 -17.530 1.00 . A A . 11 LEU N 1 1
12 13527 1 1 11 LEU O O 8.883 -5.328 -16.690 1.00 . A A . 11 LEU O 1 1
12 13528 1 1 12 PRO C C 10.506 -3.497 -15.227 1.00 . A A . 12 PRO C 1 1
12 13529 1 1 12 PRO CA C 10.348 -4.759 -14.383 1.00 . A A . 12 PRO CA 1 1
12 13530 1 1 12 PRO CB C 11.532 -4.875 -13.429 1.00 . A A . 12 PRO CB 1 1
12 13531 1 1 12 PRO CD C 11.275 -7.002 -14.530 1.00 . A A . 12 PRO CD 1 1
12 13532 1 1 12 PRO CG C 11.790 -6.325 -13.281 1.00 . A A . 12 PRO CG 1 1
12 13533 1 1 12 PRO HA H 9.439 -4.689 -13.810 1.00 . A A . 12 PRO HA 1 1
12 13534 1 1 12 PRO HB2 H 12.386 -4.363 -13.843 1.00 . A A . 12 PRO HB2 1 1
12 13535 1 1 12 PRO HB3 H 11.266 -4.434 -12.486 1.00 . A A . 12 PRO HB3 1 1
12 13536 1 1 12 PRO HD2 H 12.093 -7.234 -15.189 1.00 . A A . 12 PRO HD2 1 1
12 13537 1 1 12 PRO HD3 H 10.733 -7.900 -14.272 1.00 . A A . 12 PRO HD3 1 1
12 13538 1 1 12 PRO HG2 H 12.853 -6.495 -13.182 1.00 . A A . 12 PRO HG2 1 1
12 13539 1 1 12 PRO HG3 H 11.272 -6.686 -12.406 1.00 . A A . 12 PRO HG3 1 1
12 13540 1 1 12 PRO N N 10.377 -6.006 -15.145 1.00 . A A . 12 PRO N 1 1
12 13541 1 1 12 PRO O O 10.915 -3.544 -16.388 1.00 . A A . 12 PRO O 1 1
12 13542 1 1 13 CYS C C 10.570 0.001 -14.203 1.00 . A A . 13 CYS C 1 1
12 13543 1 1 13 CYS CA C 10.229 -1.073 -15.237 1.00 . A A . 13 CYS CA 1 1
12 13544 1 1 13 CYS CB C 8.886 -0.788 -15.925 1.00 . A A . 13 CYS CB 1 1
12 13545 1 1 13 CYS H H 9.840 -2.417 -13.698 1.00 . A A . 13 CYS H 1 1
12 13546 1 1 13 CYS HA H 10.991 -1.105 -15.965 1.00 . A A . 13 CYS HA 1 1
12 13547 1 1 13 CYS HB2 H 8.618 -1.647 -16.515 1.00 . A A . 13 CYS HB2 1 1
12 13548 1 1 13 CYS HB3 H 8.133 -0.625 -15.170 1.00 . A A . 13 CYS HB3 1 1
12 13549 1 1 13 CYS N N 10.169 -2.369 -14.607 1.00 . A A . 13 CYS N 1 1
12 13550 1 1 13 CYS O O 11.109 -0.299 -13.137 1.00 . A A . 13 CYS O 1 1
12 13551 1 1 13 CYS SG S 8.857 0.639 -17.050 1.00 . A A . 13 CYS SG 1 1
12 13552 1 1 14 GLY C C 11.918 2.327 -13.090 1.00 . A A . 14 GLY C 1 1
12 13553 1 1 14 GLY CA C 10.497 2.333 -13.612 1.00 . A A . 14 GLY CA 1 1
12 13554 1 1 14 GLY H H 9.781 1.373 -15.360 1.00 . A A . 14 GLY H 1 1
12 13555 1 1 14 GLY HA2 H 10.311 3.275 -14.101 1.00 . A A . 14 GLY HA2 1 1
12 13556 1 1 14 GLY HA3 H 9.831 2.245 -12.778 1.00 . A A . 14 GLY HA3 1 1
12 13557 1 1 14 GLY N N 10.235 1.237 -14.519 1.00 . A A . 14 GLY N 1 1
12 13558 1 1 14 GLY O O 12.854 1.970 -13.805 1.00 . A A . 14 GLY O 1 1
12 13559 1 1 15 PRO C C 13.838 1.456 -10.589 1.00 . A A . 15 PRO C 1 1
12 13560 1 1 15 PRO CA C 13.395 2.804 -11.172 1.00 . A A . 15 PRO CA 1 1
12 13561 1 1 15 PRO CB C 13.102 3.811 -10.065 1.00 . A A . 15 PRO CB 1 1
12 13562 1 1 15 PRO CD C 11.002 3.190 -10.954 1.00 . A A . 15 PRO CD 1 1
12 13563 1 1 15 PRO CG C 11.720 3.468 -9.659 1.00 . A A . 15 PRO CG 1 1
12 13564 1 1 15 PRO HA H 14.162 3.191 -11.827 1.00 . A A . 15 PRO HA 1 1
12 13565 1 1 15 PRO HB2 H 13.809 3.694 -9.255 1.00 . A A . 15 PRO HB2 1 1
12 13566 1 1 15 PRO HB3 H 13.147 4.810 -10.465 1.00 . A A . 15 PRO HB3 1 1
12 13567 1 1 15 PRO HD2 H 10.272 2.420 -10.821 1.00 . A A . 15 PRO HD2 1 1
12 13568 1 1 15 PRO HD3 H 10.535 4.082 -11.356 1.00 . A A . 15 PRO HD3 1 1
12 13569 1 1 15 PRO HG2 H 11.731 2.583 -9.036 1.00 . A A . 15 PRO HG2 1 1
12 13570 1 1 15 PRO HG3 H 11.262 4.295 -9.139 1.00 . A A . 15 PRO HG3 1 1
12 13571 1 1 15 PRO N N 12.091 2.735 -11.836 1.00 . A A . 15 PRO N 1 1
12 13572 1 1 15 PRO O O 13.622 1.180 -9.409 1.00 . A A . 15 PRO O 1 1
12 13573 1 1 16 GLY C C 13.957 -1.797 -11.360 1.00 . A A . 16 GLY C 1 1
12 13574 1 1 16 GLY CA C 14.918 -0.686 -10.974 1.00 . A A . 16 GLY CA 1 1
12 13575 1 1 16 GLY H H 14.603 0.894 -12.355 1.00 . A A . 16 GLY H 1 1
12 13576 1 1 16 GLY HA2 H 15.883 -0.889 -11.412 1.00 . A A . 16 GLY HA2 1 1
12 13577 1 1 16 GLY HA3 H 15.017 -0.670 -9.898 1.00 . A A . 16 GLY HA3 1 1
12 13578 1 1 16 GLY N N 14.458 0.621 -11.425 1.00 . A A . 16 GLY N 1 1
12 13579 1 1 16 GLY O O 14.276 -2.656 -12.181 1.00 . A A . 16 GLY O 1 1
12 13580 1 1 17 GLY C C 10.471 -2.425 -10.326 1.00 . A A . 17 GLY C 1 1
12 13581 1 1 17 GLY CA C 11.739 -2.725 -11.072 1.00 . A A . 17 GLY CA 1 1
12 13582 1 1 17 GLY H H 12.574 -1.029 -10.158 1.00 . A A . 17 GLY H 1 1
12 13583 1 1 17 GLY HA2 H 11.540 -2.678 -12.132 1.00 . A A . 17 GLY HA2 1 1
12 13584 1 1 17 GLY HA3 H 12.087 -3.710 -10.827 1.00 . A A . 17 GLY HA3 1 1
12 13585 1 1 17 GLY N N 12.767 -1.754 -10.780 1.00 . A A . 17 GLY N 1 1
12 13586 1 1 17 GLY O O 9.749 -3.318 -9.880 1.00 . A A . 17 GLY O 1 1
12 13587 1 1 18 LYS C C 7.817 -0.911 -10.370 1.00 . A A . 18 LYS C 1 1
12 13588 1 1 18 LYS CA C 9.049 -0.618 -9.558 1.00 . A A . 18 LYS CA 1 1
12 13589 1 1 18 LYS CB C 9.190 0.875 -9.482 1.00 . A A . 18 LYS CB 1 1
12 13590 1 1 18 LYS CD C 10.514 0.491 -7.437 1.00 . A A . 18 LYS CD 1 1
12 13591 1 1 18 LYS CE C 10.941 1.051 -6.093 1.00 . A A . 18 LYS CE 1 1
12 13592 1 1 18 LYS CG C 9.551 1.409 -8.139 1.00 . A A . 18 LYS CG 1 1
12 13593 1 1 18 LYS H H 10.842 -0.518 -10.605 1.00 . A A . 18 LYS H 1 1
12 13594 1 1 18 LYS HA H 8.977 -1.034 -8.584 1.00 . A A . 18 LYS HA 1 1
12 13595 1 1 18 LYS HB2 H 9.955 1.175 -10.179 1.00 . A A . 18 LYS HB2 1 1
12 13596 1 1 18 LYS HB3 H 8.261 1.305 -9.766 1.00 . A A . 18 LYS HB3 1 1
12 13597 1 1 18 LYS HD2 H 10.026 -0.451 -7.296 1.00 . A A . 18 LYS HD2 1 1
12 13598 1 1 18 LYS HD3 H 11.381 0.351 -8.059 1.00 . A A . 18 LYS HD3 1 1
12 13599 1 1 18 LYS HE2 H 11.961 0.757 -5.899 1.00 . A A . 18 LYS HE2 1 1
12 13600 1 1 18 LYS HE3 H 10.877 2.128 -6.134 1.00 . A A . 18 LYS HE3 1 1
12 13601 1 1 18 LYS HG2 H 10.004 2.370 -8.271 1.00 . A A . 18 LYS HG2 1 1
12 13602 1 1 18 LYS HG3 H 8.650 1.501 -7.561 1.00 . A A . 18 LYS HG3 1 1
12 13603 1 1 18 LYS HZ1 H 9.609 -0.330 -5.271 1.00 . A A . 18 LYS HZ1 1 1
12 13604 1 1 18 LYS HZ2 H 9.344 1.263 -4.764 1.00 . A A . 18 LYS HZ2 1 1
12 13605 1 1 18 LYS HZ3 H 10.645 0.381 -4.138 1.00 . A A . 18 LYS HZ3 1 1
12 13606 1 1 18 LYS N N 10.215 -1.143 -10.217 1.00 . A A . 18 LYS N 1 1
12 13607 1 1 18 LYS NZ N 10.074 0.556 -4.989 1.00 . A A . 18 LYS NZ 1 1
12 13608 1 1 18 LYS O O 6.699 -0.967 -9.858 1.00 . A A . 18 LYS O 1 1
12 13609 1 1 19 GLY C C 7.498 -2.434 -13.614 1.00 . A A . 19 GLY C 1 1
12 13610 1 1 19 GLY CA C 7.031 -1.444 -12.572 1.00 . A A . 19 GLY CA 1 1
12 13611 1 1 19 GLY H H 8.972 -1.103 -11.958 1.00 . A A . 19 GLY H 1 1
12 13612 1 1 19 GLY HA2 H 6.214 -1.875 -12.042 1.00 . A A . 19 GLY HA2 1 1
12 13613 1 1 19 GLY HA3 H 6.707 -0.539 -13.066 1.00 . A A . 19 GLY HA3 1 1
12 13614 1 1 19 GLY N N 8.059 -1.123 -11.638 1.00 . A A . 19 GLY N 1 1
12 13615 1 1 19 GLY O O 8.413 -3.212 -13.382 1.00 . A A . 19 GLY O 1 1
12 13616 1 1 20 ARG C C 6.457 -2.748 -17.127 1.00 . A A . 20 ARG C 1 1
12 13617 1 1 20 ARG CA C 7.091 -3.290 -15.851 1.00 . A A . 20 ARG CA 1 1
12 13618 1 1 20 ARG CB C 6.513 -4.640 -15.510 1.00 . A A . 20 ARG CB 1 1
12 13619 1 1 20 ARG CD C 4.364 -5.891 -15.549 1.00 . A A . 20 ARG CD 1 1
12 13620 1 1 20 ARG CG C 5.030 -4.565 -15.297 1.00 . A A . 20 ARG CG 1 1
12 13621 1 1 20 ARG CZ C 3.670 -6.272 -13.204 1.00 . A A . 20 ARG CZ 1 1
12 13622 1 1 20 ARG H H 6.096 -1.754 -14.812 1.00 . A A . 20 ARG H 1 1
12 13623 1 1 20 ARG HA H 8.149 -3.382 -15.979 1.00 . A A . 20 ARG HA 1 1
12 13624 1 1 20 ARG HB2 H 6.717 -5.331 -16.314 1.00 . A A . 20 ARG HB2 1 1
12 13625 1 1 20 ARG HB3 H 6.972 -4.994 -14.602 1.00 . A A . 20 ARG HB3 1 1
12 13626 1 1 20 ARG HD2 H 3.851 -5.842 -16.500 1.00 . A A . 20 ARG HD2 1 1
12 13627 1 1 20 ARG HD3 H 5.126 -6.643 -15.591 1.00 . A A . 20 ARG HD3 1 1
12 13628 1 1 20 ARG HE H 2.487 -6.452 -14.800 1.00 . A A . 20 ARG HE 1 1
12 13629 1 1 20 ARG HG2 H 4.830 -4.250 -14.285 1.00 . A A . 20 ARG HG2 1 1
12 13630 1 1 20 ARG HG3 H 4.640 -3.846 -15.982 1.00 . A A . 20 ARG HG3 1 1
12 13631 1 1 20 ARG HH11 H 5.627 -5.783 -13.391 1.00 . A A . 20 ARG HH11 1 1
12 13632 1 1 20 ARG HH12 H 5.079 -6.038 -11.771 1.00 . A A . 20 ARG HH12 1 1
12 13633 1 1 20 ARG HH21 H 1.791 -6.797 -12.676 1.00 . A A . 20 ARG HH21 1 1
12 13634 1 1 20 ARG HH22 H 2.907 -6.618 -11.364 1.00 . A A . 20 ARG HH22 1 1
12 13635 1 1 20 ARG N N 6.820 -2.401 -14.745 1.00 . A A . 20 ARG N 1 1
12 13636 1 1 20 ARG NE N 3.397 -6.235 -14.508 1.00 . A A . 20 ARG NE 1 1
12 13637 1 1 20 ARG NH1 N 4.894 -6.009 -12.753 1.00 . A A . 20 ARG NH1 1 1
12 13638 1 1 20 ARG NH2 N 2.711 -6.587 -12.344 1.00 . A A . 20 ARG NH2 1 1
12 13639 1 1 20 ARG O O 5.798 -1.716 -17.097 1.00 . A A . 20 ARG O 1 1
12 13640 1 1 21 CYS C C 4.824 -3.991 -19.777 1.00 . A A . 21 CYS C 1 1
12 13641 1 1 21 CYS CA C 6.021 -3.100 -19.501 1.00 . A A . 21 CYS CA 1 1
12 13642 1 1 21 CYS CB C 7.041 -3.282 -20.608 1.00 . A A . 21 CYS CB 1 1
12 13643 1 1 21 CYS H H 7.118 -4.317 -18.164 1.00 . A A . 21 CYS H 1 1
12 13644 1 1 21 CYS HA H 5.712 -2.072 -19.454 1.00 . A A . 21 CYS HA 1 1
12 13645 1 1 21 CYS HB2 H 7.840 -3.881 -20.222 1.00 . A A . 21 CYS HB2 1 1
12 13646 1 1 21 CYS HB3 H 6.576 -3.799 -21.427 1.00 . A A . 21 CYS HB3 1 1
12 13647 1 1 21 CYS N N 6.615 -3.480 -18.221 1.00 . A A . 21 CYS N 1 1
12 13648 1 1 21 CYS O O 4.950 -5.212 -19.719 1.00 . A A . 21 CYS O 1 1
12 13649 1 1 21 CYS SG S 7.759 -1.735 -21.254 1.00 . A A . 21 CYS SG 1 1
12 13650 1 1 22 PHE C C 2.225 -4.563 -21.738 1.00 . A A . 22 PHE C 1 1
12 13651 1 1 22 PHE CA C 2.458 -4.229 -20.258 1.00 . A A . 22 PHE CA 1 1
12 13652 1 1 22 PHE CB C 1.251 -3.489 -19.676 1.00 . A A . 22 PHE CB 1 1
12 13653 1 1 22 PHE CD1 C 2.369 -3.372 -17.427 1.00 . A A . 22 PHE CD1 1 1
12 13654 1 1 22 PHE CD2 C 0.001 -3.669 -17.507 1.00 . A A . 22 PHE CD2 1 1
12 13655 1 1 22 PHE CE1 C 2.318 -3.391 -16.049 1.00 . A A . 22 PHE CE1 1 1
12 13656 1 1 22 PHE CE2 C -0.045 -3.690 -16.127 1.00 . A A . 22 PHE CE2 1 1
12 13657 1 1 22 PHE CG C 1.206 -3.511 -18.175 1.00 . A A . 22 PHE CG 1 1
12 13658 1 1 22 PHE CZ C 1.114 -3.548 -15.400 1.00 . A A . 22 PHE CZ 1 1
12 13659 1 1 22 PHE H H 3.517 -2.451 -20.046 1.00 . A A . 22 PHE H 1 1
12 13660 1 1 22 PHE HA H 2.581 -5.159 -19.711 1.00 . A A . 22 PHE HA 1 1
12 13661 1 1 22 PHE HB2 H 1.286 -2.459 -19.980 1.00 . A A . 22 PHE HB2 1 1
12 13662 1 1 22 PHE HB3 H 0.343 -3.935 -20.048 1.00 . A A . 22 PHE HB3 1 1
12 13663 1 1 22 PHE HD1 H 3.330 -3.253 -17.934 1.00 . A A . 22 PHE HD1 1 1
12 13664 1 1 22 PHE HD2 H -0.909 -3.776 -18.076 1.00 . A A . 22 PHE HD2 1 1
12 13665 1 1 22 PHE HE1 H 3.216 -3.271 -15.474 1.00 . A A . 22 PHE HE1 1 1
12 13666 1 1 22 PHE HE2 H -0.989 -3.811 -15.616 1.00 . A A . 22 PHE HE2 1 1
12 13667 1 1 22 PHE HZ H 1.082 -3.564 -14.321 1.00 . A A . 22 PHE HZ 1 1
12 13668 1 1 22 PHE N N 3.652 -3.421 -20.036 1.00 . A A . 22 PHE N 1 1
12 13669 1 1 22 PHE O O 1.317 -5.330 -22.061 1.00 . A A . 22 PHE O 1 1
12 13670 1 1 23 GLY C C 3.143 -3.290 -25.061 1.00 . A A . 23 GLY C 1 1
12 13671 1 1 23 GLY CA C 2.911 -4.393 -24.039 1.00 . A A . 23 GLY CA 1 1
12 13672 1 1 23 GLY H H 3.811 -3.489 -22.307 1.00 . A A . 23 GLY H 1 1
12 13673 1 1 23 GLY HA2 H 3.594 -5.196 -24.263 1.00 . A A . 23 GLY HA2 1 1
12 13674 1 1 23 GLY HA3 H 1.903 -4.765 -24.170 1.00 . A A . 23 GLY HA3 1 1
12 13675 1 1 23 GLY N N 3.071 -4.042 -22.631 1.00 . A A . 23 GLY N 1 1
12 13676 1 1 23 GLY O O 4.110 -3.354 -25.821 1.00 . A A . 23 GLY O 1 1
12 13677 1 1 24 PRO C C 3.071 -0.010 -25.688 1.00 . A A . 24 PRO C 1 1
12 13678 1 1 24 PRO CA C 2.346 -1.248 -26.173 1.00 . A A . 24 PRO CA 1 1
12 13679 1 1 24 PRO CB C 0.880 -0.943 -26.458 1.00 . A A . 24 PRO CB 1 1
12 13680 1 1 24 PRO CD C 1.013 -2.146 -24.360 1.00 . A A . 24 PRO CD 1 1
12 13681 1 1 24 PRO CG C 0.169 -1.200 -25.169 1.00 . A A . 24 PRO CG 1 1
12 13682 1 1 24 PRO HA H 2.818 -1.610 -27.074 1.00 . A A . 24 PRO HA 1 1
12 13683 1 1 24 PRO HB2 H 0.774 0.086 -26.767 1.00 . A A . 24 PRO HB2 1 1
12 13684 1 1 24 PRO HB3 H 0.518 -1.597 -27.237 1.00 . A A . 24 PRO HB3 1 1
12 13685 1 1 24 PRO HD2 H 1.224 -1.707 -23.389 1.00 . A A . 24 PRO HD2 1 1
12 13686 1 1 24 PRO HD3 H 0.507 -3.091 -24.248 1.00 . A A . 24 PRO HD3 1 1
12 13687 1 1 24 PRO HG2 H 0.041 -0.271 -24.632 1.00 . A A . 24 PRO HG2 1 1
12 13688 1 1 24 PRO HG3 H -0.791 -1.648 -25.372 1.00 . A A . 24 PRO HG3 1 1
12 13689 1 1 24 PRO N N 2.240 -2.298 -25.166 1.00 . A A . 24 PRO N 1 1
12 13690 1 1 24 PRO O O 2.441 0.960 -25.264 1.00 . A A . 24 PRO O 1 1
12 13691 1 1 25 SER C C 4.728 1.527 -23.907 1.00 . A A . 25 SER C 1 1
12 13692 1 1 25 SER CA C 5.190 1.099 -25.287 1.00 . A A . 25 SER CA 1 1
12 13693 1 1 25 SER CB C 5.010 2.275 -26.244 1.00 . A A . 25 SER CB 1 1
12 13694 1 1 25 SER H H 4.854 -0.839 -26.080 1.00 . A A . 25 SER H 1 1
12 13695 1 1 25 SER HA H 6.230 0.811 -25.252 1.00 . A A . 25 SER HA 1 1
12 13696 1 1 25 SER HB2 H 4.788 1.902 -27.233 1.00 . A A . 25 SER HB2 1 1
12 13697 1 1 25 SER HB3 H 4.186 2.895 -25.893 1.00 . A A . 25 SER HB3 1 1
12 13698 1 1 25 SER HG H 6.685 2.836 -27.093 1.00 . A A . 25 SER HG 1 1
12 13699 1 1 25 SER N N 4.400 -0.039 -25.740 1.00 . A A . 25 SER N 1 1
12 13700 1 1 25 SER O O 4.890 2.679 -23.516 1.00 . A A . 25 SER O 1 1
12 13701 1 1 25 SER OG O 6.184 3.067 -26.306 1.00 . A A . 25 SER OG 1 1
12 13702 1 1 26 ILE C C 4.359 0.316 -20.762 1.00 . A A . 26 ILE C 1 1
12 13703 1 1 26 ILE CA C 3.554 0.905 -21.899 1.00 . A A . 26 ILE CA 1 1
12 13704 1 1 26 ILE CB C 2.123 0.378 -21.811 1.00 . A A . 26 ILE CB 1 1
12 13705 1 1 26 ILE CD1 C -0.201 1.140 -21.336 1.00 . A A . 26 ILE CD1 1 1
12 13706 1 1 26 ILE CG1 C 1.259 1.304 -20.993 1.00 . A A . 26 ILE CG1 1 1
12 13707 1 1 26 ILE CG2 C 2.090 -1.004 -21.203 1.00 . A A . 26 ILE CG2 1 1
12 13708 1 1 26 ILE H H 3.969 -0.288 -23.573 1.00 . A A . 26 ILE H 1 1
12 13709 1 1 26 ILE HA H 3.522 1.977 -21.789 1.00 . A A . 26 ILE HA 1 1
12 13710 1 1 26 ILE HB H 1.721 0.315 -22.809 1.00 . A A . 26 ILE HB 1 1
12 13711 1 1 26 ILE HD11 H -0.557 2.021 -21.842 1.00 . A A . 26 ILE HD11 1 1
12 13712 1 1 26 ILE HD12 H -0.771 0.984 -20.433 1.00 . A A . 26 ILE HD12 1 1
12 13713 1 1 26 ILE HD13 H -0.313 0.277 -21.992 1.00 . A A . 26 ILE HD13 1 1
12 13714 1 1 26 ILE HG12 H 1.395 1.072 -19.939 1.00 . A A . 26 ILE HG12 1 1
12 13715 1 1 26 ILE HG13 H 1.553 2.329 -21.187 1.00 . A A . 26 ILE HG13 1 1
12 13716 1 1 26 ILE HG21 H 1.076 -1.379 -21.214 1.00 . A A . 26 ILE HG21 1 1
12 13717 1 1 26 ILE HG22 H 2.443 -0.941 -20.181 1.00 . A A . 26 ILE HG22 1 1
12 13718 1 1 26 ILE HG23 H 2.729 -1.664 -21.768 1.00 . A A . 26 ILE HG23 1 1
12 13719 1 1 26 ILE N N 4.101 0.605 -23.197 1.00 . A A . 26 ILE N 1 1
12 13720 1 1 26 ILE O O 5.109 -0.640 -20.932 1.00 . A A . 26 ILE O 1 1
12 13721 1 1 27 CYS C C 3.940 0.812 -17.188 1.00 . A A . 27 CYS C 1 1
12 13722 1 1 27 CYS CA C 4.804 0.467 -18.390 1.00 . A A . 27 CYS CA 1 1
12 13723 1 1 27 CYS CB C 6.144 1.149 -18.283 1.00 . A A . 27 CYS CB 1 1
12 13724 1 1 27 CYS H H 3.523 1.629 -19.535 1.00 . A A . 27 CYS H 1 1
12 13725 1 1 27 CYS HA H 4.941 -0.600 -18.443 1.00 . A A . 27 CYS HA 1 1
12 13726 1 1 27 CYS HB2 H 6.197 1.902 -19.043 1.00 . A A . 27 CYS HB2 1 1
12 13727 1 1 27 CYS HB3 H 6.218 1.614 -17.321 1.00 . A A . 27 CYS HB3 1 1
12 13728 1 1 27 CYS N N 4.153 0.895 -19.592 1.00 . A A . 27 CYS N 1 1
12 13729 1 1 27 CYS O O 3.257 1.835 -17.175 1.00 . A A . 27 CYS O 1 1
12 13730 1 1 27 CYS SG S 7.577 0.052 -18.503 1.00 . A A . 27 CYS SG 1 1
12 13731 1 1 28 CYS C C 3.959 -0.322 -13.795 1.00 . A A . 28 CYS C 1 1
12 13732 1 1 28 CYS CA C 3.180 0.155 -15.001 1.00 . A A . 28 CYS CA 1 1
12 13733 1 1 28 CYS CB C 1.883 -0.635 -15.122 1.00 . A A . 28 CYS CB 1 1
12 13734 1 1 28 CYS H H 4.522 -0.835 -16.254 1.00 . A A . 28 CYS H 1 1
12 13735 1 1 28 CYS HA H 2.962 1.205 -14.902 1.00 . A A . 28 CYS HA 1 1
12 13736 1 1 28 CYS HB2 H 1.667 -0.798 -16.165 1.00 . A A . 28 CYS HB2 1 1
12 13737 1 1 28 CYS HB3 H 2.018 -1.584 -14.634 1.00 . A A . 28 CYS HB3 1 1
12 13738 1 1 28 CYS N N 3.963 -0.044 -16.191 1.00 . A A . 28 CYS N 1 1
12 13739 1 1 28 CYS O O 4.549 -1.403 -13.824 1.00 . A A . 28 CYS O 1 1
12 13740 1 1 28 CYS SG S 0.428 0.150 -14.382 1.00 . A A . 28 CYS SG 1 1
12 13741 1 1 29 GLY C C 3.687 0.004 -10.363 1.00 . A A . 29 GLY C 1 1
12 13742 1 1 29 GLY CA C 4.631 0.062 -11.546 1.00 . A A . 29 GLY CA 1 1
12 13743 1 1 29 GLY H H 3.453 1.288 -12.730 1.00 . A A . 29 GLY H 1 1
12 13744 1 1 29 GLY HA2 H 5.062 -0.887 -11.707 1.00 . A A . 29 GLY HA2 1 1
12 13745 1 1 29 GLY HA3 H 5.407 0.758 -11.357 1.00 . A A . 29 GLY HA3 1 1
12 13746 1 1 29 GLY N N 3.946 0.455 -12.731 1.00 . A A . 29 GLY N 1 1
12 13747 1 1 29 GLY O O 2.533 0.417 -10.477 1.00 . A A . 29 GLY O 1 1
12 13748 1 1 30 ASP C C 3.144 0.791 -7.439 1.00 . A A . 30 ASP C 1 1
12 13749 1 1 30 ASP CA C 3.315 -0.596 -8.047 1.00 . A A . 30 ASP CA 1 1
12 13750 1 1 30 ASP CB C 3.935 -1.562 -7.037 1.00 . A A . 30 ASP CB 1 1
12 13751 1 1 30 ASP CG C 3.010 -1.850 -5.875 1.00 . A A . 30 ASP CG 1 1
12 13752 1 1 30 ASP H H 5.071 -0.823 -9.185 1.00 . A A . 30 ASP H 1 1
12 13753 1 1 30 ASP HA H 2.359 -0.970 -8.357 1.00 . A A . 30 ASP HA 1 1
12 13754 1 1 30 ASP HB2 H 4.160 -2.494 -7.534 1.00 . A A . 30 ASP HB2 1 1
12 13755 1 1 30 ASP HB3 H 4.848 -1.136 -6.652 1.00 . A A . 30 ASP HB3 1 1
12 13756 1 1 30 ASP N N 4.156 -0.503 -9.228 1.00 . A A . 30 ASP N 1 1
12 13757 1 1 30 ASP O O 2.143 1.464 -7.682 1.00 . A A . 30 ASP O 1 1
12 13758 1 1 30 ASP OD1 O 2.492 -0.884 -5.277 1.00 . A A . 30 ASP OD1 1 1
12 13759 1 1 30 ASP OD2 O 2.802 -3.041 -5.565 1.00 . A A . 30 ASP OD2 1 1
12 13760 1 1 31 GLU C C 4.428 3.578 -7.261 1.00 . A A . 31 GLU C 1 1
12 13761 1 1 31 GLU CA C 4.143 2.577 -6.141 1.00 . A A . 31 GLU CA 1 1
12 13762 1 1 31 GLU CB C 5.229 2.690 -5.076 1.00 . A A . 31 GLU CB 1 1
12 13763 1 1 31 GLU CD C 7.632 3.471 -5.229 1.00 . A A . 31 GLU CD 1 1
12 13764 1 1 31 GLU CG C 6.624 2.411 -5.624 1.00 . A A . 31 GLU CG 1 1
12 13765 1 1 31 GLU H H 4.939 0.691 -6.590 1.00 . A A . 31 GLU H 1 1
12 13766 1 1 31 GLU HA H 3.180 2.759 -5.712 1.00 . A A . 31 GLU HA 1 1
12 13767 1 1 31 GLU HB2 H 5.217 3.689 -4.666 1.00 . A A . 31 GLU HB2 1 1
12 13768 1 1 31 GLU HB3 H 5.026 1.979 -4.288 1.00 . A A . 31 GLU HB3 1 1
12 13769 1 1 31 GLU HG2 H 6.961 1.457 -5.245 1.00 . A A . 31 GLU HG2 1 1
12 13770 1 1 31 GLU HG3 H 6.573 2.368 -6.709 1.00 . A A . 31 GLU HG3 1 1
12 13771 1 1 31 GLU N N 4.152 1.244 -6.708 1.00 . A A . 31 GLU N 1 1
12 13772 1 1 31 GLU O O 4.517 4.787 -7.047 1.00 . A A . 31 GLU O 1 1
12 13773 1 1 31 GLU OE1 O 7.565 4.589 -5.782 1.00 . A A . 31 GLU OE1 1 1
12 13774 1 1 31 GLU OE2 O 8.488 3.184 -4.366 1.00 . A A . 31 GLU OE2 1 1
12 13775 1 1 32 LEU C C 3.809 4.159 -10.474 1.00 . A A . 32 LEU C 1 1
12 13776 1 1 32 LEU CA C 5.009 3.728 -9.640 1.00 . A A . 32 LEU CA 1 1
12 13777 1 1 32 LEU CB C 5.835 2.736 -10.415 1.00 . A A . 32 LEU CB 1 1
12 13778 1 1 32 LEU CD1 C 7.656 2.157 -11.912 1.00 . A A . 32 LEU CD1 1 1
12 13779 1 1 32 LEU CD2 C 7.371 4.541 -11.291 1.00 . A A . 32 LEU CD2 1 1
12 13780 1 1 32 LEU CG C 7.234 3.107 -10.824 1.00 . A A . 32 LEU CG 1 1
12 13781 1 1 32 LEU H H 4.622 2.042 -8.508 1.00 . A A . 32 LEU H 1 1
12 13782 1 1 32 LEU HA H 5.600 4.562 -9.390 1.00 . A A . 32 LEU HA 1 1
12 13783 1 1 32 LEU HB2 H 5.921 1.853 -9.806 1.00 . A A . 32 LEU HB2 1 1
12 13784 1 1 32 LEU HB3 H 5.299 2.469 -11.279 1.00 . A A . 32 LEU HB3 1 1
12 13785 1 1 32 LEU HD11 H 7.541 2.645 -12.868 1.00 . A A . 32 LEU HD11 1 1
12 13786 1 1 32 LEU HD12 H 7.025 1.264 -11.874 1.00 . A A . 32 LEU HD12 1 1
12 13787 1 1 32 LEU HD13 H 8.687 1.885 -11.758 1.00 . A A . 32 LEU HD13 1 1
12 13788 1 1 32 LEU HD21 H 8.415 4.761 -11.461 1.00 . A A . 32 LEU HD21 1 1
12 13789 1 1 32 LEU HD22 H 6.977 5.212 -10.545 1.00 . A A . 32 LEU HD22 1 1
12 13790 1 1 32 LEU HD23 H 6.833 4.662 -12.209 1.00 . A A . 32 LEU HD23 1 1
12 13791 1 1 32 LEU HG H 7.876 2.959 -9.985 1.00 . A A . 32 LEU HG 1 1
12 13792 1 1 32 LEU N N 4.646 3.014 -8.443 1.00 . A A . 32 LEU N 1 1
12 13793 1 1 32 LEU O O 3.891 5.097 -11.264 1.00 . A A . 32 LEU O 1 1
12 13794 1 1 33 GLY C C 1.609 3.276 -12.488 1.00 . A A . 33 GLY C 1 1
12 13795 1 1 33 GLY CA C 1.512 3.767 -11.058 1.00 . A A . 33 GLY CA 1 1
12 13796 1 1 33 GLY H H 2.711 2.727 -9.672 1.00 . A A . 33 GLY H 1 1
12 13797 1 1 33 GLY HA2 H 0.659 3.301 -10.589 1.00 . A A . 33 GLY HA2 1 1
12 13798 1 1 33 GLY HA3 H 1.372 4.826 -11.056 1.00 . A A . 33 GLY HA3 1 1
12 13799 1 1 33 GLY N N 2.707 3.460 -10.302 1.00 . A A . 33 GLY N 1 1
12 13800 1 1 33 GLY O O 2.430 2.416 -12.798 1.00 . A A . 33 GLY O 1 1
12 13801 1 1 34 CYS C C 1.257 4.494 -15.721 1.00 . A A . 34 CYS C 1 1
12 13802 1 1 34 CYS CA C 0.814 3.390 -14.772 1.00 . A A . 34 CYS CA 1 1
12 13803 1 1 34 CYS CB C -0.537 2.846 -15.217 1.00 . A A . 34 CYS CB 1 1
12 13804 1 1 34 CYS H H 0.146 4.501 -13.091 1.00 . A A . 34 CYS H 1 1
12 13805 1 1 34 CYS HA H 1.529 2.590 -14.835 1.00 . A A . 34 CYS HA 1 1
12 13806 1 1 34 CYS HB2 H -1.196 2.807 -14.367 1.00 . A A . 34 CYS HB2 1 1
12 13807 1 1 34 CYS HB3 H -0.958 3.493 -15.973 1.00 . A A . 34 CYS HB3 1 1
12 13808 1 1 34 CYS N N 0.780 3.813 -13.374 1.00 . A A . 34 CYS N 1 1
12 13809 1 1 34 CYS O O 0.840 5.646 -15.604 1.00 . A A . 34 CYS O 1 1
12 13810 1 1 34 CYS SG S -0.423 1.173 -15.909 1.00 . A A . 34 CYS SG 1 1
12 13811 1 1 35 PHE C C 2.377 4.400 -19.106 1.00 . A A . 35 PHE C 1 1
12 13812 1 1 35 PHE CA C 2.564 5.012 -17.726 1.00 . A A . 35 PHE CA 1 1
12 13813 1 1 35 PHE CB C 4.050 5.316 -17.544 1.00 . A A . 35 PHE CB 1 1
12 13814 1 1 35 PHE CD1 C 4.512 4.230 -15.338 1.00 . A A . 35 PHE CD1 1 1
12 13815 1 1 35 PHE CD2 C 4.936 6.564 -15.571 1.00 . A A . 35 PHE CD2 1 1
12 13816 1 1 35 PHE CE1 C 4.938 4.282 -14.031 1.00 . A A . 35 PHE CE1 1 1
12 13817 1 1 35 PHE CE2 C 5.365 6.619 -14.264 1.00 . A A . 35 PHE CE2 1 1
12 13818 1 1 35 PHE CG C 4.505 5.370 -16.121 1.00 . A A . 35 PHE CG 1 1
12 13819 1 1 35 PHE CZ C 5.366 5.476 -13.495 1.00 . A A . 35 PHE CZ 1 1
12 13820 1 1 35 PHE H H 2.319 3.153 -16.743 1.00 . A A . 35 PHE H 1 1
12 13821 1 1 35 PHE HA H 1.998 5.935 -17.668 1.00 . A A . 35 PHE HA 1 1
12 13822 1 1 35 PHE HB2 H 4.623 4.549 -18.037 1.00 . A A . 35 PHE HB2 1 1
12 13823 1 1 35 PHE HB3 H 4.271 6.269 -18.000 1.00 . A A . 35 PHE HB3 1 1
12 13824 1 1 35 PHE HD1 H 4.177 3.293 -15.759 1.00 . A A . 35 PHE HD1 1 1
12 13825 1 1 35 PHE HD2 H 4.933 7.458 -16.175 1.00 . A A . 35 PHE HD2 1 1
12 13826 1 1 35 PHE HE1 H 4.938 3.388 -13.426 1.00 . A A . 35 PHE HE1 1 1
12 13827 1 1 35 PHE HE2 H 5.698 7.555 -13.845 1.00 . A A . 35 PHE HE2 1 1
12 13828 1 1 35 PHE HZ H 5.713 5.511 -12.474 1.00 . A A . 35 PHE HZ 1 1
12 13829 1 1 35 PHE N N 2.074 4.101 -16.694 1.00 . A A . 35 PHE N 1 1
12 13830 1 1 35 PHE O O 2.225 3.184 -19.240 1.00 . A A . 35 PHE O 1 1
12 13831 1 1 36 VAL C C 3.280 5.556 -22.385 1.00 . A A . 36 VAL C 1 1
12 13832 1 1 36 VAL CA C 2.326 4.779 -21.506 1.00 . A A . 36 VAL CA 1 1
12 13833 1 1 36 VAL CB C 0.919 4.901 -22.112 1.00 . A A . 36 VAL CB 1 1
12 13834 1 1 36 VAL CG1 C 0.782 3.926 -23.274 1.00 . A A . 36 VAL CG1 1 1
12 13835 1 1 36 VAL CG2 C -0.172 4.664 -21.079 1.00 . A A . 36 VAL CG2 1 1
12 13836 1 1 36 VAL H H 2.590 6.193 -19.956 1.00 . A A . 36 VAL H 1 1
12 13837 1 1 36 VAL HA H 2.617 3.739 -21.522 1.00 . A A . 36 VAL HA 1 1
12 13838 1 1 36 VAL HB H 0.805 5.903 -22.500 1.00 . A A . 36 VAL HB 1 1
12 13839 1 1 36 VAL HG11 H 1.631 4.037 -23.946 1.00 . A A . 36 VAL HG11 1 1
12 13840 1 1 36 VAL HG12 H -0.132 4.131 -23.808 1.00 . A A . 36 VAL HG12 1 1
12 13841 1 1 36 VAL HG13 H 0.759 2.914 -22.893 1.00 . A A . 36 VAL HG13 1 1
12 13842 1 1 36 VAL HG21 H -0.983 5.355 -21.251 1.00 . A A . 36 VAL HG21 1 1
12 13843 1 1 36 VAL HG22 H 0.221 4.813 -20.088 1.00 . A A . 36 VAL HG22 1 1
12 13844 1 1 36 VAL HG23 H -0.539 3.654 -21.172 1.00 . A A . 36 VAL HG23 1 1
12 13845 1 1 36 VAL N N 2.435 5.241 -20.130 1.00 . A A . 36 VAL N 1 1
12 13846 1 1 36 VAL O O 3.010 6.696 -22.764 1.00 . A A . 36 VAL O 1 1
12 13847 1 1 37 GLY C C 6.159 6.684 -22.809 1.00 . A A . 37 GLY C 1 1
12 13848 1 1 37 GLY CA C 5.402 5.578 -23.538 1.00 . A A . 37 GLY CA 1 1
12 13849 1 1 37 GLY H H 4.544 4.017 -22.362 1.00 . A A . 37 GLY H 1 1
12 13850 1 1 37 GLY HA2 H 6.111 4.832 -23.871 1.00 . A A . 37 GLY HA2 1 1
12 13851 1 1 37 GLY HA3 H 4.912 6.002 -24.404 1.00 . A A . 37 GLY HA3 1 1
12 13852 1 1 37 GLY N N 4.399 4.932 -22.701 1.00 . A A . 37 GLY N 1 1
12 13853 1 1 37 GLY O O 7.127 7.234 -23.338 1.00 . A A . 37 GLY O 1 1
12 13854 1 1 38 THR C C 7.743 7.628 -20.381 1.00 . A A . 38 THR C 1 1
12 13855 1 1 38 THR CA C 6.326 8.038 -20.767 1.00 . A A . 38 THR CA 1 1
12 13856 1 1 38 THR CB C 5.476 8.230 -19.502 1.00 . A A . 38 THR CB 1 1
12 13857 1 1 38 THR CG2 C 5.846 9.428 -18.647 1.00 . A A . 38 THR CG2 1 1
12 13858 1 1 38 THR H H 4.935 6.532 -21.238 1.00 . A A . 38 THR H 1 1
12 13859 1 1 38 THR HA H 6.356 8.959 -21.327 1.00 . A A . 38 THR HA 1 1
12 13860 1 1 38 THR HB H 5.583 7.347 -18.887 1.00 . A A . 38 THR HB 1 1
12 13861 1 1 38 THR HG1 H 3.979 9.182 -20.326 1.00 . A A . 38 THR HG1 1 1
12 13862 1 1 38 THR HG21 H 5.664 9.194 -17.608 1.00 . A A . 38 THR HG21 1 1
12 13863 1 1 38 THR HG22 H 5.243 10.276 -18.935 1.00 . A A . 38 THR HG22 1 1
12 13864 1 1 38 THR HG23 H 6.886 9.667 -18.780 1.00 . A A . 38 THR HG23 1 1
12 13865 1 1 38 THR N N 5.709 7.006 -21.594 1.00 . A A . 38 THR N 1 1
12 13866 1 1 38 THR O O 8.121 6.466 -20.531 1.00 . A A . 38 THR O 1 1
12 13867 1 1 38 THR OG1 O 4.109 8.364 -19.840 1.00 . A A . 38 THR OG1 1 1
12 13868 1 1 39 ALA C C 9.955 7.041 -18.581 1.00 . A A . 39 ALA C 1 1
12 13869 1 1 39 ALA CA C 9.875 8.317 -19.416 1.00 . A A . 39 ALA CA 1 1
12 13870 1 1 39 ALA CB C 10.401 9.503 -18.622 1.00 . A A . 39 ALA CB 1 1
12 13871 1 1 39 ALA H H 8.142 9.478 -19.741 1.00 . A A . 39 ALA H 1 1
12 13872 1 1 39 ALA HA H 10.491 8.201 -20.295 1.00 . A A . 39 ALA HA 1 1
12 13873 1 1 39 ALA HB1 H 9.571 10.048 -18.199 1.00 . A A . 39 ALA HB1 1 1
12 13874 1 1 39 ALA HB2 H 10.961 10.152 -19.278 1.00 . A A . 39 ALA HB2 1 1
12 13875 1 1 39 ALA HB3 H 11.042 9.149 -17.829 1.00 . A A . 39 ALA HB3 1 1
12 13876 1 1 39 ALA N N 8.509 8.579 -19.854 1.00 . A A . 39 ALA N 1 1
12 13877 1 1 39 ALA O O 10.742 6.149 -18.871 1.00 . A A . 39 ALA O 1 1
12 13878 1 1 40 GLU C C 8.565 4.548 -17.439 1.00 . A A . 40 GLU C 1 1
12 13879 1 1 40 GLU CA C 9.111 5.773 -16.692 1.00 . A A . 40 GLU CA 1 1
12 13880 1 1 40 GLU CB C 8.274 6.042 -15.441 1.00 . A A . 40 GLU CB 1 1
12 13881 1 1 40 GLU CD C 9.425 7.706 -13.924 1.00 . A A . 40 GLU CD 1 1
12 13882 1 1 40 GLU CG C 9.098 6.247 -14.177 1.00 . A A . 40 GLU CG 1 1
12 13883 1 1 40 GLU H H 8.510 7.688 -17.358 1.00 . A A . 40 GLU H 1 1
12 13884 1 1 40 GLU HA H 10.123 5.568 -16.391 1.00 . A A . 40 GLU HA 1 1
12 13885 1 1 40 GLU HB2 H 7.677 6.928 -15.602 1.00 . A A . 40 GLU HB2 1 1
12 13886 1 1 40 GLU HB3 H 7.620 5.206 -15.284 1.00 . A A . 40 GLU HB3 1 1
12 13887 1 1 40 GLU HG2 H 8.540 5.869 -13.334 1.00 . A A . 40 GLU HG2 1 1
12 13888 1 1 40 GLU HG3 H 10.022 5.696 -14.271 1.00 . A A . 40 GLU HG3 1 1
12 13889 1 1 40 GLU N N 9.129 6.952 -17.547 1.00 . A A . 40 GLU N 1 1
12 13890 1 1 40 GLU O O 8.311 3.510 -16.827 1.00 . A A . 40 GLU O 1 1
12 13891 1 1 40 GLU OE1 O 8.626 8.573 -14.333 1.00 . A A . 40 GLU OE1 1 1
12 13892 1 1 40 GLU OE2 O 10.480 7.980 -13.313 1.00 . A A . 40 GLU OE2 1 1
12 13893 1 1 41 ALA C C 8.639 3.221 -20.753 1.00 . A A . 41 ALA C 1 1
12 13894 1 1 41 ALA CA C 7.784 3.593 -19.547 1.00 . A A . 41 ALA CA 1 1
12 13895 1 1 41 ALA CB C 6.424 3.991 -20.042 1.00 . A A . 41 ALA CB 1 1
12 13896 1 1 41 ALA H H 8.521 5.538 -19.188 1.00 . A A . 41 ALA H 1 1
12 13897 1 1 41 ALA HA H 7.678 2.740 -18.908 1.00 . A A . 41 ALA HA 1 1
12 13898 1 1 41 ALA HB1 H 5.884 3.115 -20.357 1.00 . A A . 41 ALA HB1 1 1
12 13899 1 1 41 ALA HB2 H 6.552 4.658 -20.877 1.00 . A A . 41 ALA HB2 1 1
12 13900 1 1 41 ALA HB3 H 5.888 4.490 -19.256 1.00 . A A . 41 ALA HB3 1 1
12 13901 1 1 41 ALA N N 8.340 4.684 -18.752 1.00 . A A . 41 ALA N 1 1
12 13902 1 1 41 ALA O O 8.304 2.302 -21.504 1.00 . A A . 41 ALA O 1 1
12 13903 1 1 42 LEU C C 11.294 2.253 -21.897 1.00 . A A . 42 LEU C 1 1
12 13904 1 1 42 LEU CA C 10.657 3.638 -22.015 1.00 . A A . 42 LEU CA 1 1
12 13905 1 1 42 LEU CB C 11.746 4.712 -22.059 1.00 . A A . 42 LEU CB 1 1
12 13906 1 1 42 LEU CD1 C 12.113 4.049 -19.620 1.00 . A A . 42 LEU CD1 1 1
12 13907 1 1 42 LEU CD2 C 13.928 5.201 -20.903 1.00 . A A . 42 LEU CD2 1 1
12 13908 1 1 42 LEU CG C 12.423 5.066 -20.718 1.00 . A A . 42 LEU CG 1 1
12 13909 1 1 42 LEU H H 9.984 4.596 -20.284 1.00 . A A . 42 LEU H 1 1
12 13910 1 1 42 LEU HA H 10.090 3.681 -22.920 1.00 . A A . 42 LEU HA 1 1
12 13911 1 1 42 LEU HB2 H 12.510 4.385 -22.745 1.00 . A A . 42 LEU HB2 1 1
12 13912 1 1 42 LEU HB3 H 11.300 5.614 -22.452 1.00 . A A . 42 LEU HB3 1 1
12 13913 1 1 42 LEU HD11 H 12.370 4.472 -18.660 1.00 . A A . 42 LEU HD11 1 1
12 13914 1 1 42 LEU HD12 H 12.686 3.153 -19.785 1.00 . A A . 42 LEU HD12 1 1
12 13915 1 1 42 LEU HD13 H 11.059 3.811 -19.630 1.00 . A A . 42 LEU HD13 1 1
12 13916 1 1 42 LEU HD21 H 14.171 5.118 -21.952 1.00 . A A . 42 LEU HD21 1 1
12 13917 1 1 42 LEU HD22 H 14.431 4.420 -20.353 1.00 . A A . 42 LEU HD22 1 1
12 13918 1 1 42 LEU HD23 H 14.249 6.164 -20.536 1.00 . A A . 42 LEU HD23 1 1
12 13919 1 1 42 LEU HG H 12.050 6.021 -20.388 1.00 . A A . 42 LEU HG 1 1
12 13920 1 1 42 LEU N N 9.742 3.909 -20.923 1.00 . A A . 42 LEU N 1 1
12 13921 1 1 42 LEU O O 11.909 1.759 -22.842 1.00 . A A . 42 LEU O 1 1
12 13922 1 1 43 ARG C C 11.385 -0.691 -21.554 1.00 . A A . 43 ARG C 1 1
12 13923 1 1 43 ARG CA C 11.705 0.319 -20.460 1.00 . A A . 43 ARG CA 1 1
12 13924 1 1 43 ARG CB C 11.181 -0.184 -19.131 1.00 . A A . 43 ARG CB 1 1
12 13925 1 1 43 ARG CD C 13.219 0.718 -17.966 1.00 . A A . 43 ARG CD 1 1
12 13926 1 1 43 ARG CG C 12.269 -0.463 -18.112 1.00 . A A . 43 ARG CG 1 1
12 13927 1 1 43 ARG CZ C 14.858 -0.293 -16.430 1.00 . A A . 43 ARG CZ 1 1
12 13928 1 1 43 ARG H H 10.650 2.083 -20.015 1.00 . A A . 43 ARG H 1 1
12 13929 1 1 43 ARG HA H 12.770 0.415 -20.389 1.00 . A A . 43 ARG HA 1 1
12 13930 1 1 43 ARG HB2 H 10.516 0.556 -18.722 1.00 . A A . 43 ARG HB2 1 1
12 13931 1 1 43 ARG HB3 H 10.634 -1.090 -19.305 1.00 . A A . 43 ARG HB3 1 1
12 13932 1 1 43 ARG HD2 H 13.912 0.710 -18.793 1.00 . A A . 43 ARG HD2 1 1
12 13933 1 1 43 ARG HD3 H 12.643 1.635 -17.988 1.00 . A A . 43 ARG HD3 1 1
12 13934 1 1 43 ARG HE H 13.813 1.365 -16.057 1.00 . A A . 43 ARG HE 1 1
12 13935 1 1 43 ARG HG2 H 11.811 -0.658 -17.159 1.00 . A A . 43 ARG HG2 1 1
12 13936 1 1 43 ARG HG3 H 12.830 -1.329 -18.428 1.00 . A A . 43 ARG HG3 1 1
12 13937 1 1 43 ARG HH11 H 14.639 -1.276 -18.183 1.00 . A A . 43 ARG HH11 1 1
12 13938 1 1 43 ARG HH12 H 15.775 -1.973 -17.080 1.00 . A A . 43 ARG HH12 1 1
12 13939 1 1 43 ARG HH21 H 15.314 0.455 -14.609 1.00 . A A . 43 ARG HH21 1 1
12 13940 1 1 43 ARG HH22 H 16.162 -0.989 -15.053 1.00 . A A . 43 ARG HH22 1 1
12 13941 1 1 43 ARG N N 11.147 1.637 -20.727 1.00 . A A . 43 ARG N 1 1
12 13942 1 1 43 ARG NE N 13.974 0.660 -16.716 1.00 . A A . 43 ARG NE 1 1
12 13943 1 1 43 ARG NH1 N 15.111 -1.260 -17.304 1.00 . A A . 43 ARG NH1 1 1
12 13944 1 1 43 ARG NH2 N 15.497 -0.275 -15.269 1.00 . A A . 43 ARG NH2 1 1
12 13945 1 1 43 ARG O O 12.045 -1.725 -21.655 1.00 . A A . 43 ARG O 1 1
12 13946 1 1 44 CYS C C 11.096 -1.387 -24.498 1.00 . A A . 44 CYS C 1 1
12 13947 1 1 44 CYS CA C 10.007 -1.314 -23.433 1.00 . A A . 44 CYS CA 1 1
12 13948 1 1 44 CYS CB C 8.668 -0.923 -24.032 1.00 . A A . 44 CYS CB 1 1
12 13949 1 1 44 CYS H H 9.880 0.425 -22.248 1.00 . A A . 44 CYS H 1 1
12 13950 1 1 44 CYS HA H 9.903 -2.282 -22.993 1.00 . A A . 44 CYS HA 1 1
12 13951 1 1 44 CYS HB2 H 8.552 0.132 -23.928 1.00 . A A . 44 CYS HB2 1 1
12 13952 1 1 44 CYS HB3 H 8.650 -1.188 -25.078 1.00 . A A . 44 CYS HB3 1 1
12 13953 1 1 44 CYS N N 10.378 -0.403 -22.367 1.00 . A A . 44 CYS N 1 1
12 13954 1 1 44 CYS O O 11.032 -2.217 -25.405 1.00 . A A . 44 CYS O 1 1
12 13955 1 1 44 CYS SG S 7.244 -1.724 -23.221 1.00 . A A . 44 CYS SG 1 1
12 13956 1 1 45 GLN C C 13.960 -1.916 -25.154 1.00 . A A . 45 GLN C 1 1
12 13957 1 1 45 GLN CA C 13.249 -0.566 -25.262 1.00 . A A . 45 GLN CA 1 1
12 13958 1 1 45 GLN CB C 14.213 0.555 -24.901 1.00 . A A . 45 GLN CB 1 1
12 13959 1 1 45 GLN CD C 14.751 3.006 -25.172 1.00 . A A . 45 GLN CD 1 1
12 13960 1 1 45 GLN CG C 14.092 1.786 -25.785 1.00 . A A . 45 GLN CG 1 1
12 13961 1 1 45 GLN H H 12.147 0.065 -23.603 1.00 . A A . 45 GLN H 1 1
12 13962 1 1 45 GLN HA H 12.875 -0.422 -26.254 1.00 . A A . 45 GLN HA 1 1
12 13963 1 1 45 GLN HB2 H 14.020 0.847 -23.882 1.00 . A A . 45 GLN HB2 1 1
12 13964 1 1 45 GLN HB3 H 15.220 0.183 -24.971 1.00 . A A . 45 GLN HB3 1 1
12 13965 1 1 45 GLN HE21 H 13.436 2.994 -23.685 1.00 . A A . 45 GLN HE21 1 1
12 13966 1 1 45 GLN HE22 H 14.618 4.251 -23.630 1.00 . A A . 45 GLN HE22 1 1
12 13967 1 1 45 GLN HG2 H 14.563 1.580 -26.733 1.00 . A A . 45 GLN HG2 1 1
12 13968 1 1 45 GLN HG3 H 13.045 2.000 -25.941 1.00 . A A . 45 GLN HG3 1 1
12 13969 1 1 45 GLN N N 12.125 -0.550 -24.354 1.00 . A A . 45 GLN N 1 1
12 13970 1 1 45 GLN NE2 N 14.214 3.463 -24.048 1.00 . A A . 45 GLN NE2 1 1
12 13971 1 1 45 GLN O O 14.720 -2.318 -26.035 1.00 . A A . 45 GLN O 1 1
12 13972 1 1 45 GLN OE1 O 15.731 3.530 -25.701 1.00 . A A . 45 GLN OE1 1 1
12 13973 1 1 46 GLU C C 13.351 -4.948 -24.628 1.00 . A A . 46 GLU C 1 1
12 13974 1 1 46 GLU CA C 14.173 -3.949 -23.829 1.00 . A A . 46 GLU CA 1 1
12 13975 1 1 46 GLU CB C 14.116 -4.284 -22.338 1.00 . A A . 46 GLU CB 1 1
12 13976 1 1 46 GLU CD C 12.349 -5.771 -21.314 1.00 . A A . 46 GLU CD 1 1
12 13977 1 1 46 GLU CG C 12.700 -4.379 -21.793 1.00 . A A . 46 GLU CG 1 1
12 13978 1 1 46 GLU H H 12.979 -2.238 -23.467 1.00 . A A . 46 GLU H 1 1
12 13979 1 1 46 GLU HA H 15.201 -3.976 -24.169 1.00 . A A . 46 GLU HA 1 1
12 13980 1 1 46 GLU HB2 H 14.610 -5.229 -22.171 1.00 . A A . 46 GLU HB2 1 1
12 13981 1 1 46 GLU HB3 H 14.635 -3.513 -21.790 1.00 . A A . 46 GLU HB3 1 1
12 13982 1 1 46 GLU HG2 H 12.602 -3.698 -20.962 1.00 . A A . 46 GLU HG2 1 1
12 13983 1 1 46 GLU HG3 H 12.008 -4.096 -22.573 1.00 . A A . 46 GLU HG3 1 1
12 13984 1 1 46 GLU N N 13.641 -2.623 -24.074 1.00 . A A . 46 GLU N 1 1
12 13985 1 1 46 GLU O O 13.834 -6.012 -25.021 1.00 . A A . 46 GLU O 1 1
12 13986 1 1 46 GLU OE1 O 12.407 -6.714 -22.130 1.00 . A A . 46 GLU OE1 1 1
12 13987 1 1 46 GLU OE2 O 12.013 -5.914 -20.122 1.00 . A A . 46 GLU OE2 1 1
12 13988 1 1 47 GLU C C 11.443 -5.215 -27.160 1.00 . A A . 47 GLU C 1 1
12 13989 1 1 47 GLU CA C 11.195 -5.403 -25.664 1.00 . A A . 47 GLU CA 1 1
12 13990 1 1 47 GLU CB C 9.741 -5.057 -25.331 1.00 . A A . 47 GLU CB 1 1
12 13991 1 1 47 GLU CD C 7.659 -6.078 -24.332 1.00 . A A . 47 GLU CD 1 1
12 13992 1 1 47 GLU CG C 9.158 -5.884 -24.198 1.00 . A A . 47 GLU CG 1 1
12 13993 1 1 47 GLU H H 11.787 -3.687 -24.563 1.00 . A A . 47 GLU H 1 1
12 13994 1 1 47 GLU HA H 11.383 -6.433 -25.404 1.00 . A A . 47 GLU HA 1 1
12 13995 1 1 47 GLU HB2 H 9.688 -4.015 -25.051 1.00 . A A . 47 GLU HB2 1 1
12 13996 1 1 47 GLU HB3 H 9.136 -5.214 -26.211 1.00 . A A . 47 GLU HB3 1 1
12 13997 1 1 47 GLU HG2 H 9.632 -6.854 -24.195 1.00 . A A . 47 GLU HG2 1 1
12 13998 1 1 47 GLU HG3 H 9.359 -5.383 -23.262 1.00 . A A . 47 GLU HG3 1 1
12 13999 1 1 47 GLU N N 12.100 -4.567 -24.890 1.00 . A A . 47 GLU N 1 1
12 14000 1 1 47 GLU O O 10.798 -5.855 -27.990 1.00 . A A . 47 GLU O 1 1
12 14001 1 1 47 GLU OE1 O 6.946 -5.074 -24.538 1.00 . A A . 47 GLU OE1 1 1
12 14002 1 1 47 GLU OE2 O 7.198 -7.234 -24.227 1.00 . A A . 47 GLU OE2 1 1
12 14003 1 1 48 ASN C C 13.841 -4.976 -29.371 1.00 . A A . 48 ASN C 1 1
12 14004 1 1 48 ASN CA C 12.718 -4.064 -28.879 1.00 . A A . 48 ASN CA 1 1
12 14005 1 1 48 ASN CB C 13.122 -2.596 -29.047 1.00 . A A . 48 ASN CB 1 1
12 14006 1 1 48 ASN CG C 12.132 -1.817 -29.892 1.00 . A A . 48 ASN CG 1 1
12 14007 1 1 48 ASN H H 12.862 -3.855 -26.804 1.00 . A A . 48 ASN H 1 1
12 14008 1 1 48 ASN HA H 11.837 -4.250 -29.459 1.00 . A A . 48 ASN HA 1 1
12 14009 1 1 48 ASN HB2 H 13.177 -2.131 -28.075 1.00 . A A . 48 ASN HB2 1 1
12 14010 1 1 48 ASN HB3 H 14.091 -2.545 -29.521 1.00 . A A . 48 ASN HB3 1 1
12 14011 1 1 48 ASN HD21 H 12.362 -0.215 -28.735 1.00 . A A . 48 ASN HD21 1 1
12 14012 1 1 48 ASN HD22 H 11.258 -0.038 -30.052 1.00 . A A . 48 ASN HD22 1 1
12 14013 1 1 48 ASN N N 12.385 -4.335 -27.497 1.00 . A A . 48 ASN N 1 1
12 14014 1 1 48 ASN ND2 N 11.893 -0.563 -29.523 1.00 . A A . 48 ASN ND2 1 1
12 14015 1 1 48 ASN O O 14.230 -4.911 -30.536 1.00 . A A . 48 ASN O 1 1
12 14016 1 1 48 ASN OD1 O 11.591 -2.335 -30.870 1.00 . A A . 48 ASN OD1 1 1
12 14017 1 1 49 TYR C C 14.921 -8.112 -29.229 1.00 . A A . 49 TYR C 1 1
12 14018 1 1 49 TYR CA C 15.454 -6.731 -28.851 1.00 . A A . 49 TYR CA 1 1
12 14019 1 1 49 TYR CB C 16.455 -6.858 -27.698 1.00 . A A . 49 TYR CB 1 1
12 14020 1 1 49 TYR CD1 C 18.310 -5.609 -28.871 1.00 . A A . 49 TYR CD1 1 1
12 14021 1 1 49 TYR CD2 C 17.787 -4.999 -26.626 1.00 . A A . 49 TYR CD2 1 1
12 14022 1 1 49 TYR CE1 C 19.292 -4.640 -28.910 1.00 . A A . 49 TYR CE1 1 1
12 14023 1 1 49 TYR CE2 C 18.768 -4.025 -26.660 1.00 . A A . 49 TYR CE2 1 1
12 14024 1 1 49 TYR CG C 17.541 -5.806 -27.730 1.00 . A A . 49 TYR CG 1 1
12 14025 1 1 49 TYR CZ C 19.517 -3.851 -27.803 1.00 . A A . 49 TYR CZ 1 1
12 14026 1 1 49 TYR H H 14.022 -5.837 -27.561 1.00 . A A . 49 TYR H 1 1
12 14027 1 1 49 TYR HA H 15.965 -6.307 -29.708 1.00 . A A . 49 TYR HA 1 1
12 14028 1 1 49 TYR HB2 H 15.927 -6.762 -26.759 1.00 . A A . 49 TYR HB2 1 1
12 14029 1 1 49 TYR HB3 H 16.930 -7.830 -27.745 1.00 . A A . 49 TYR HB3 1 1
12 14030 1 1 49 TYR HD1 H 18.131 -6.228 -29.738 1.00 . A A . 49 TYR HD1 1 1
12 14031 1 1 49 TYR HD2 H 17.200 -5.139 -25.732 1.00 . A A . 49 TYR HD2 1 1
12 14032 1 1 49 TYR HE1 H 19.880 -4.503 -29.806 1.00 . A A . 49 TYR HE1 1 1
12 14033 1 1 49 TYR HE2 H 18.945 -3.408 -25.791 1.00 . A A . 49 TYR HE2 1 1
12 14034 1 1 49 TYR HH H 20.273 -2.232 -28.513 1.00 . A A . 49 TYR HH 1 1
12 14035 1 1 49 TYR N N 14.365 -5.824 -28.482 1.00 . A A . 49 TYR N 1 1
12 14036 1 1 49 TYR O O 15.093 -8.561 -30.363 1.00 . A A . 49 TYR O 1 1
12 14037 1 1 49 TYR OH O 20.494 -2.882 -27.841 1.00 . A A . 49 TYR OH 1 1
12 14038 1 1 50 LEU C C 12.324 -10.245 -27.937 1.00 . A A . 50 LEU C 1 1
12 14039 1 1 50 LEU CA C 13.731 -10.113 -28.522 1.00 . A A . 50 LEU CA 1 1
12 14040 1 1 50 LEU CB C 14.644 -11.181 -27.917 1.00 . A A . 50 LEU CB 1 1
12 14041 1 1 50 LEU CD1 C 17.052 -11.494 -27.278 1.00 . A A . 50 LEU CD1 1 1
12 14042 1 1 50 LEU CD2 C 16.279 -12.100 -29.585 1.00 . A A . 50 LEU CD2 1 1
12 14043 1 1 50 LEU CG C 16.093 -11.147 -28.410 1.00 . A A . 50 LEU CG 1 1
12 14044 1 1 50 LEU H H 14.175 -8.376 -27.391 1.00 . A A . 50 LEU H 1 1
12 14045 1 1 50 LEU HA H 13.683 -10.258 -29.589 1.00 . A A . 50 LEU HA 1 1
12 14046 1 1 50 LEU HB2 H 14.646 -11.057 -26.844 1.00 . A A . 50 LEU HB2 1 1
12 14047 1 1 50 LEU HB3 H 14.231 -12.152 -28.150 1.00 . A A . 50 LEU HB3 1 1
12 14048 1 1 50 LEU HD11 H 16.492 -11.685 -26.375 1.00 . A A . 50 LEU HD11 1 1
12 14049 1 1 50 LEU HD12 H 17.727 -10.666 -27.114 1.00 . A A . 50 LEU HD12 1 1
12 14050 1 1 50 LEU HD13 H 17.620 -12.374 -27.543 1.00 . A A . 50 LEU HD13 1 1
12 14051 1 1 50 LEU HD21 H 15.345 -12.598 -29.799 1.00 . A A . 50 LEU HD21 1 1
12 14052 1 1 50 LEU HD22 H 17.030 -12.837 -29.336 1.00 . A A . 50 LEU HD22 1 1
12 14053 1 1 50 LEU HD23 H 16.597 -11.542 -30.453 1.00 . A A . 50 LEU HD23 1 1
12 14054 1 1 50 LEU HG H 16.326 -10.149 -28.749 1.00 . A A . 50 LEU HG 1 1
12 14055 1 1 50 LEU N N 14.279 -8.782 -28.277 1.00 . A A . 50 LEU N 1 1
12 14056 1 1 50 LEU O O 12.130 -10.089 -26.732 1.00 . A A . 50 LEU O 1 1
12 14057 1 1 51 PRO C C 9.791 -11.535 -27.088 1.00 . A A . 51 PRO C 1 1
12 14058 1 1 51 PRO CA C 9.925 -10.687 -28.350 1.00 . A A . 51 PRO CA 1 1
12 14059 1 1 51 PRO CB C 9.278 -11.386 -29.540 1.00 . A A . 51 PRO CB 1 1
12 14060 1 1 51 PRO CD C 11.449 -10.736 -30.244 1.00 . A A . 51 PRO CD 1 1
12 14061 1 1 51 PRO CG C 10.019 -10.833 -30.698 1.00 . A A . 51 PRO CG 1 1
12 14062 1 1 51 PRO HA H 9.453 -9.729 -28.200 1.00 . A A . 51 PRO HA 1 1
12 14063 1 1 51 PRO HB2 H 9.405 -12.455 -29.452 1.00 . A A . 51 PRO HB2 1 1
12 14064 1 1 51 PRO HB3 H 8.227 -11.139 -29.585 1.00 . A A . 51 PRO HB3 1 1
12 14065 1 1 51 PRO HD2 H 11.979 -11.652 -30.463 1.00 . A A . 51 PRO HD2 1 1
12 14066 1 1 51 PRO HD3 H 11.938 -9.892 -30.707 1.00 . A A . 51 PRO HD3 1 1
12 14067 1 1 51 PRO HG2 H 9.931 -11.494 -31.548 1.00 . A A . 51 PRO HG2 1 1
12 14068 1 1 51 PRO HG3 H 9.636 -9.852 -30.935 1.00 . A A . 51 PRO HG3 1 1
12 14069 1 1 51 PRO N N 11.318 -10.534 -28.786 1.00 . A A . 51 PRO N 1 1
12 14070 1 1 51 PRO O O 10.110 -12.723 -27.092 1.00 . A A . 51 PRO O 1 1
12 14071 1 1 52 SER C C 7.688 -11.519 -24.271 1.00 . A A . 52 SER C 1 1
12 14072 1 1 52 SER CA C 9.139 -11.611 -24.742 1.00 . A A . 52 SER CA 1 1
12 14073 1 1 52 SER CB C 10.065 -11.016 -23.678 1.00 . A A . 52 SER CB 1 1
12 14074 1 1 52 SER H H 9.081 -9.966 -26.073 1.00 . A A . 52 SER H 1 1
12 14075 1 1 52 SER HA H 9.397 -12.650 -24.891 1.00 . A A . 52 SER HA 1 1
12 14076 1 1 52 SER HB2 H 11.038 -10.838 -24.111 1.00 . A A . 52 SER HB2 1 1
12 14077 1 1 52 SER HB3 H 9.651 -10.083 -23.325 1.00 . A A . 52 SER HB3 1 1
12 14078 1 1 52 SER HG H 10.197 -11.393 -21.760 1.00 . A A . 52 SER HG 1 1
12 14079 1 1 52 SER N N 9.317 -10.915 -26.013 1.00 . A A . 52 SER N 1 1
12 14080 1 1 52 SER O O 7.090 -10.444 -24.294 1.00 . A A . 52 SER O 1 1
12 14081 1 1 52 SER OG O 10.211 -11.897 -22.576 1.00 . A A . 52 SER OG 1 1
12 14082 1 1 53 PRO C C 5.612 -12.409 -21.872 1.00 . A A . 53 PRO C 1 1
12 14083 1 1 53 PRO CA C 5.720 -12.692 -23.368 1.00 . A A . 53 PRO CA 1 1
12 14084 1 1 53 PRO CB C 5.318 -14.130 -23.672 1.00 . A A . 53 PRO CB 1 1
12 14085 1 1 53 PRO CD C 7.726 -13.984 -23.785 1.00 . A A . 53 PRO CD 1 1
12 14086 1 1 53 PRO CG C 6.574 -14.917 -23.482 1.00 . A A . 53 PRO CG 1 1
12 14087 1 1 53 PRO HA H 5.086 -12.010 -23.916 1.00 . A A . 53 PRO HA 1 1
12 14088 1 1 53 PRO HB2 H 4.546 -14.444 -22.984 1.00 . A A . 53 PRO HB2 1 1
12 14089 1 1 53 PRO HB3 H 4.958 -14.202 -24.686 1.00 . A A . 53 PRO HB3 1 1
12 14090 1 1 53 PRO HD2 H 8.463 -14.029 -22.997 1.00 . A A . 53 PRO HD2 1 1
12 14091 1 1 53 PRO HD3 H 8.173 -14.236 -24.735 1.00 . A A . 53 PRO HD3 1 1
12 14092 1 1 53 PRO HG2 H 6.636 -15.263 -22.461 1.00 . A A . 53 PRO HG2 1 1
12 14093 1 1 53 PRO HG3 H 6.586 -15.755 -24.163 1.00 . A A . 53 PRO HG3 1 1
12 14094 1 1 53 PRO N N 7.099 -12.650 -23.838 1.00 . A A . 53 PRO N 1 1
12 14095 1 1 53 PRO O O 6.615 -12.155 -21.208 1.00 . A A . 53 PRO O 1 1
12 14096 1 1 54 CYS C C 2.626 -12.248 -19.645 1.00 . A A . 54 CYS C 1 1
12 14097 1 1 54 CYS CA C 4.125 -12.242 -19.942 1.00 . A A . 54 CYS CA 1 1
12 14098 1 1 54 CYS CB C 4.755 -10.921 -19.496 1.00 . A A . 54 CYS CB 1 1
12 14099 1 1 54 CYS H H 3.655 -12.707 -21.938 1.00 . A A . 54 CYS H 1 1
12 14100 1 1 54 CYS HA H 4.583 -13.046 -19.393 1.00 . A A . 54 CYS HA 1 1
12 14101 1 1 54 CYS HB2 H 4.846 -10.916 -18.422 1.00 . A A . 54 CYS HB2 1 1
12 14102 1 1 54 CYS HB3 H 5.735 -10.851 -19.934 1.00 . A A . 54 CYS HB3 1 1
12 14103 1 1 54 CYS N N 4.388 -12.474 -21.354 1.00 . A A . 54 CYS N 1 1
12 14104 1 1 54 CYS O O 1.819 -12.674 -20.467 1.00 . A A . 54 CYS O 1 1
12 14105 1 1 54 CYS SG S 3.837 -9.424 -19.979 1.00 . A A . 54 CYS SG 1 1
12 14106 1 1 55 GLN C C 0.099 -10.680 -18.826 1.00 . A A . 55 GLN C 1 1
12 14107 1 1 55 GLN CA C 0.873 -11.738 -18.041 1.00 . A A . 55 GLN CA 1 1
12 14108 1 1 55 GLN CB C 0.798 -11.453 -16.545 1.00 . A A . 55 GLN CB 1 1
12 14109 1 1 55 GLN CD C -0.760 -11.932 -14.622 1.00 . A A . 55 GLN CD 1 1
12 14110 1 1 55 GLN CG C -0.613 -11.314 -16.000 1.00 . A A . 55 GLN CG 1 1
12 14111 1 1 55 GLN H H 2.964 -11.473 -17.840 1.00 . A A . 55 GLN H 1 1
12 14112 1 1 55 GLN HA H 0.438 -12.699 -18.241 1.00 . A A . 55 GLN HA 1 1
12 14113 1 1 55 GLN HB2 H 1.288 -12.254 -16.013 1.00 . A A . 55 GLN HB2 1 1
12 14114 1 1 55 GLN HB3 H 1.326 -10.534 -16.355 1.00 . A A . 55 GLN HB3 1 1
12 14115 1 1 55 GLN HE21 H -2.591 -12.568 -15.068 1.00 . A A . 55 GLN HE21 1 1
12 14116 1 1 55 GLN HE22 H -2.027 -12.957 -13.482 1.00 . A A . 55 GLN HE22 1 1
12 14117 1 1 55 GLN HG2 H -0.859 -10.264 -15.935 1.00 . A A . 55 GLN HG2 1 1
12 14118 1 1 55 GLN HG3 H -1.299 -11.804 -16.676 1.00 . A A . 55 GLN HG3 1 1
12 14119 1 1 55 GLN N N 2.269 -11.786 -18.457 1.00 . A A . 55 GLN N 1 1
12 14120 1 1 55 GLN NE2 N -1.909 -12.547 -14.365 1.00 . A A . 55 GLN NE2 1 1
12 14121 1 1 55 GLN O O -0.581 -10.995 -19.802 1.00 . A A . 55 GLN O 1 1
12 14122 1 1 55 GLN OE1 O 0.149 -11.855 -13.796 1.00 . A A . 55 GLN OE1 1 1
12 14123 1 1 56 SER C C -1.985 -8.538 -19.095 1.00 . A A . 56 SER C 1 1
12 14124 1 1 56 SER CA C -0.473 -8.322 -19.066 1.00 . A A . 56 SER CA 1 1
12 14125 1 1 56 SER CB C 0.058 -8.161 -20.490 1.00 . A A . 56 SER CB 1 1
12 14126 1 1 56 SER H H 0.770 -9.232 -17.617 1.00 . A A . 56 SER H 1 1
12 14127 1 1 56 SER HA H -0.264 -7.422 -18.511 1.00 . A A . 56 SER HA 1 1
12 14128 1 1 56 SER HB2 H -0.155 -7.162 -20.841 1.00 . A A . 56 SER HB2 1 1
12 14129 1 1 56 SER HB3 H 1.127 -8.324 -20.495 1.00 . A A . 56 SER HB3 1 1
12 14130 1 1 56 SER HG H -1.058 -8.621 -22.032 1.00 . A A . 56 SER HG 1 1
12 14131 1 1 56 SER N N 0.210 -9.424 -18.397 1.00 . A A . 56 SER N 1 1
12 14132 1 1 56 SER O O -2.485 -9.405 -19.810 1.00 . A A . 56 SER O 1 1
12 14133 1 1 56 SER OG O -0.548 -9.092 -21.369 1.00 . A A . 56 SER OG 1 1
12 14134 1 1 57 GLY C C -4.659 -8.378 -16.940 1.00 . A A . 57 GLY C 1 1
12 14135 1 1 57 GLY CA C -4.157 -7.852 -18.263 1.00 . A A . 57 GLY CA 1 1
12 14136 1 1 57 GLY H H -2.253 -7.065 -17.765 1.00 . A A . 57 GLY H 1 1
12 14137 1 1 57 GLY HA2 H -4.586 -6.877 -18.424 1.00 . A A . 57 GLY HA2 1 1
12 14138 1 1 57 GLY HA3 H -4.489 -8.515 -19.051 1.00 . A A . 57 GLY HA3 1 1
12 14139 1 1 57 GLY N N -2.707 -7.739 -18.312 1.00 . A A . 57 GLY N 1 1
12 14140 1 1 57 GLY O O -4.666 -9.586 -16.706 1.00 . A A . 57 GLY O 1 1
12 14141 1 1 58 GLN C C -6.971 -7.300 -14.502 1.00 . A A . 58 GLN C 1 1
12 14142 1 1 58 GLN CA C -5.566 -7.848 -14.761 1.00 . A A . 58 GLN CA 1 1
12 14143 1 1 58 GLN CB C -4.608 -7.338 -13.711 1.00 . A A . 58 GLN CB 1 1
12 14144 1 1 58 GLN CD C -4.178 -9.074 -11.928 1.00 . A A . 58 GLN CD 1 1
12 14145 1 1 58 GLN CG C -3.686 -8.423 -13.209 1.00 . A A . 58 GLN CG 1 1
12 14146 1 1 58 GLN H H -5.032 -6.522 -16.296 1.00 . A A . 58 GLN H 1 1
12 14147 1 1 58 GLN HA H -5.584 -8.924 -14.707 1.00 . A A . 58 GLN HA 1 1
12 14148 1 1 58 GLN HB2 H -4.009 -6.545 -14.138 1.00 . A A . 58 GLN HB2 1 1
12 14149 1 1 58 GLN HB3 H -5.172 -6.950 -12.886 1.00 . A A . 58 GLN HB3 1 1
12 14150 1 1 58 GLN HE21 H -2.324 -9.620 -11.453 1.00 . A A . 58 GLN HE21 1 1
12 14151 1 1 58 GLN HE22 H -3.553 -10.074 -10.327 1.00 . A A . 58 GLN HE22 1 1
12 14152 1 1 58 GLN HG2 H -3.607 -9.180 -13.978 1.00 . A A . 58 GLN HG2 1 1
12 14153 1 1 58 GLN HG3 H -2.719 -7.995 -13.036 1.00 . A A . 58 GLN HG3 1 1
12 14154 1 1 58 GLN N N -5.072 -7.470 -16.065 1.00 . A A . 58 GLN N 1 1
12 14155 1 1 58 GLN NE2 N -3.259 -9.647 -11.159 1.00 . A A . 58 GLN NE2 1 1
12 14156 1 1 58 GLN O O -7.485 -6.512 -15.287 1.00 . A A . 58 GLN O 1 1
12 14157 1 1 58 GLN OE1 O -5.373 -9.060 -11.634 1.00 . A A . 58 GLN OE1 1 1
12 14158 1 1 59 LYS C C -9.501 -6.243 -13.829 1.00 . A A . 59 LYS C 1 1
12 14159 1 1 59 LYS CA C -9.009 -7.515 -13.114 1.00 . A A . 59 LYS CA 1 1
12 14160 1 1 59 LYS CB C -9.124 -7.367 -11.587 1.00 . A A . 59 LYS CB 1 1
12 14161 1 1 59 LYS CD C -10.072 -5.876 -9.810 1.00 . A A . 59 LYS CD 1 1
12 14162 1 1 59 LYS CE C -11.325 -5.248 -9.222 1.00 . A A . 59 LYS CE 1 1
12 14163 1 1 59 LYS CG C -10.368 -6.640 -11.091 1.00 . A A . 59 LYS CG 1 1
12 14164 1 1 59 LYS H H -7.161 -8.582 -13.021 1.00 . A A . 59 LYS H 1 1
12 14165 1 1 59 LYS HA H -9.619 -8.345 -13.428 1.00 . A A . 59 LYS HA 1 1
12 14166 1 1 59 LYS HB2 H -9.120 -8.351 -11.145 1.00 . A A . 59 LYS HB2 1 1
12 14167 1 1 59 LYS HB3 H -8.256 -6.829 -11.232 1.00 . A A . 59 LYS HB3 1 1
12 14168 1 1 59 LYS HD2 H -9.654 -6.560 -9.086 1.00 . A A . 59 LYS HD2 1 1
12 14169 1 1 59 LYS HD3 H -9.357 -5.097 -10.026 1.00 . A A . 59 LYS HD3 1 1
12 14170 1 1 59 LYS HE2 H -11.810 -4.658 -9.987 1.00 . A A . 59 LYS HE2 1 1
12 14171 1 1 59 LYS HE3 H -11.991 -6.034 -8.897 1.00 . A A . 59 LYS HE3 1 1
12 14172 1 1 59 LYS HG2 H -10.702 -5.945 -11.843 1.00 . A A . 59 LYS HG2 1 1
12 14173 1 1 59 LYS HG3 H -11.143 -7.366 -10.896 1.00 . A A . 59 LYS HG3 1 1
12 14174 1 1 59 LYS HZ1 H -11.293 -4.832 -7.175 1.00 . A A . 59 LYS HZ1 1 1
12 14175 1 1 59 LYS HZ2 H -11.513 -3.465 -8.146 1.00 . A A . 59 LYS HZ2 1 1
12 14176 1 1 59 LYS HZ3 H -9.984 -4.180 -8.026 1.00 . A A . 59 LYS HZ3 1 1
12 14177 1 1 59 LYS N N -7.609 -7.829 -13.453 1.00 . A A . 59 LYS N 1 1
12 14178 1 1 59 LYS NZ N -11.007 -4.370 -8.061 1.00 . A A . 59 LYS NZ 1 1
12 14179 1 1 59 LYS O O -9.404 -5.120 -13.326 1.00 . A A . 59 LYS O 1 1
12 14180 1 1 60 PRO C C -11.510 -4.450 -15.490 1.00 . A A . 60 PRO C 1 1
12 14181 1 1 60 PRO CA C -10.434 -5.415 -16.001 1.00 . A A . 60 PRO CA 1 1
12 14182 1 1 60 PRO CB C -11.044 -6.192 -17.167 1.00 . A A . 60 PRO CB 1 1
12 14183 1 1 60 PRO CD C -9.976 -7.784 -15.734 1.00 . A A . 60 PRO CD 1 1
12 14184 1 1 60 PRO CG C -10.385 -7.515 -17.155 1.00 . A A . 60 PRO CG 1 1
12 14185 1 1 60 PRO HA H -9.602 -4.865 -16.369 1.00 . A A . 60 PRO HA 1 1
12 14186 1 1 60 PRO HB2 H -12.110 -6.285 -17.022 1.00 . A A . 60 PRO HB2 1 1
12 14187 1 1 60 PRO HB3 H -10.849 -5.665 -18.089 1.00 . A A . 60 PRO HB3 1 1
12 14188 1 1 60 PRO HD2 H -10.679 -8.445 -15.254 1.00 . A A . 60 PRO HD2 1 1
12 14189 1 1 60 PRO HD3 H -8.988 -8.206 -15.719 1.00 . A A . 60 PRO HD3 1 1
12 14190 1 1 60 PRO HG2 H -11.078 -8.269 -17.494 1.00 . A A . 60 PRO HG2 1 1
12 14191 1 1 60 PRO HG3 H -9.521 -7.489 -17.796 1.00 . A A . 60 PRO HG3 1 1
12 14192 1 1 60 PRO N N -9.969 -6.458 -15.083 1.00 . A A . 60 PRO N 1 1
12 14193 1 1 60 PRO O O -12.157 -4.665 -14.466 1.00 . A A . 60 PRO O 1 1
12 14194 1 1 61 CYS C C -13.032 -1.568 -17.283 1.00 . A A . 61 CYS C 1 1
12 14195 1 1 61 CYS CA C -12.678 -2.359 -16.034 1.00 . A A . 61 CYS CA 1 1
12 14196 1 1 61 CYS CB C -12.251 -1.408 -14.931 1.00 . A A . 61 CYS CB 1 1
12 14197 1 1 61 CYS H H -11.102 -3.359 -17.066 1.00 . A A . 61 CYS H 1 1
12 14198 1 1 61 CYS HA H -13.563 -2.873 -15.714 1.00 . A A . 61 CYS HA 1 1
12 14199 1 1 61 CYS HB2 H -12.811 -0.489 -15.026 1.00 . A A . 61 CYS HB2 1 1
12 14200 1 1 61 CYS HB3 H -12.474 -1.854 -13.982 1.00 . A A . 61 CYS HB3 1 1
12 14201 1 1 61 CYS N N -11.684 -3.395 -16.290 1.00 . A A . 61 CYS N 1 1
12 14202 1 1 61 CYS O O -12.294 -1.542 -18.272 1.00 . A A . 61 CYS O 1 1
12 14203 1 1 61 CYS SG S -10.492 -0.977 -14.963 1.00 . A A . 61 CYS SG 1 1
12 14204 1 1 62 GLY C C -14.331 1.289 -18.340 1.00 . A A . 62 GLY C 1 1
12 14205 1 1 62 GLY CA C -14.734 -0.173 -18.322 1.00 . A A . 62 GLY CA 1 1
12 14206 1 1 62 GLY H H -14.754 -0.993 -16.425 1.00 . A A . 62 GLY H 1 1
12 14207 1 1 62 GLY HA2 H -14.413 -0.630 -19.237 1.00 . A A . 62 GLY HA2 1 1
12 14208 1 1 62 GLY HA3 H -15.815 -0.231 -18.275 1.00 . A A . 62 GLY HA3 1 1
12 14209 1 1 62 GLY N N -14.192 -0.941 -17.225 1.00 . A A . 62 GLY N 1 1
12 14210 1 1 62 GLY O O -15.014 2.120 -18.939 1.00 . A A . 62 GLY O 1 1
12 14211 1 1 63 SER C C -11.445 2.962 -18.726 1.00 . A A . 63 SER C 1 1
12 14212 1 1 63 SER CA C -12.644 2.922 -17.774 1.00 . A A . 63 SER CA 1 1
12 14213 1 1 63 SER CB C -12.248 3.371 -16.371 1.00 . A A . 63 SER CB 1 1
12 14214 1 1 63 SER H H -12.665 0.895 -17.331 1.00 . A A . 63 SER H 1 1
12 14215 1 1 63 SER HA H -13.406 3.560 -18.154 1.00 . A A . 63 SER HA 1 1
12 14216 1 1 63 SER HB2 H -12.998 3.045 -15.668 1.00 . A A . 63 SER HB2 1 1
12 14217 1 1 63 SER HB3 H -11.310 2.928 -16.116 1.00 . A A . 63 SER HB3 1 1
12 14218 1 1 63 SER HG H -12.849 5.137 -15.776 1.00 . A A . 63 SER HG 1 1
12 14219 1 1 63 SER N N -13.182 1.588 -17.753 1.00 . A A . 63 SER N 1 1
12 14220 1 1 63 SER O O -10.454 3.653 -18.484 1.00 . A A . 63 SER O 1 1
12 14221 1 1 63 SER OG O -12.125 4.780 -16.295 1.00 . A A . 63 SER OG 1 1
12 14222 1 1 64 GLY C C -9.583 0.943 -20.694 1.00 . A A . 64 GLY C 1 1
12 14223 1 1 64 GLY CA C -10.529 2.138 -20.828 1.00 . A A . 64 GLY CA 1 1
12 14224 1 1 64 GLY H H -12.380 1.699 -19.943 1.00 . A A . 64 GLY H 1 1
12 14225 1 1 64 GLY HA2 H -10.999 2.091 -21.800 1.00 . A A . 64 GLY HA2 1 1
12 14226 1 1 64 GLY HA3 H -9.958 3.039 -20.769 1.00 . A A . 64 GLY HA3 1 1
12 14227 1 1 64 GLY N N -11.566 2.205 -19.818 1.00 . A A . 64 GLY N 1 1
12 14228 1 1 64 GLY O O -8.619 0.834 -21.448 1.00 . A A . 64 GLY O 1 1
12 14229 1 1 65 GLY C C -9.069 -1.713 -18.156 1.00 . A A . 65 GLY C 1 1
12 14230 1 1 65 GLY CA C -8.982 -1.075 -19.510 1.00 . A A . 65 GLY CA 1 1
12 14231 1 1 65 GLY H H -10.605 0.239 -19.147 1.00 . A A . 65 GLY H 1 1
12 14232 1 1 65 GLY HA2 H -9.205 -1.810 -20.247 1.00 . A A . 65 GLY HA2 1 1
12 14233 1 1 65 GLY HA3 H -7.978 -0.749 -19.671 1.00 . A A . 65 GLY HA3 1 1
12 14234 1 1 65 GLY N N -9.843 0.068 -19.726 1.00 . A A . 65 GLY N 1 1
12 14235 1 1 65 GLY O O -10.148 -1.899 -17.611 1.00 . A A . 65 GLY O 1 1
12 14236 1 1 66 ARG C C -7.609 -2.071 -15.260 1.00 . A A . 66 ARG C 1 1
12 14237 1 1 66 ARG CA C -7.892 -2.942 -16.458 1.00 . A A . 66 ARG CA 1 1
12 14238 1 1 66 ARG CB C -6.835 -4.047 -16.540 1.00 . A A . 66 ARG CB 1 1
12 14239 1 1 66 ARG CD C -7.959 -5.182 -18.498 1.00 . A A . 66 ARG CD 1 1
12 14240 1 1 66 ARG CG C -6.653 -4.657 -17.927 1.00 . A A . 66 ARG CG 1 1
12 14241 1 1 66 ARG CZ C -7.578 -7.404 -19.522 1.00 . A A . 66 ARG CZ 1 1
12 14242 1 1 66 ARG H H -7.136 -2.162 -18.252 1.00 . A A . 66 ARG H 1 1
12 14243 1 1 66 ARG HA H -8.846 -3.382 -16.340 1.00 . A A . 66 ARG HA 1 1
12 14244 1 1 66 ARG HB2 H -5.884 -3.637 -16.232 1.00 . A A . 66 ARG HB2 1 1
12 14245 1 1 66 ARG HB3 H -7.109 -4.831 -15.860 1.00 . A A . 66 ARG HB3 1 1
12 14246 1 1 66 ARG HD2 H -8.493 -5.709 -17.723 1.00 . A A . 66 ARG HD2 1 1
12 14247 1 1 66 ARG HD3 H -8.552 -4.343 -18.833 1.00 . A A . 66 ARG HD3 1 1
12 14248 1 1 66 ARG HE H -7.722 -5.685 -20.527 1.00 . A A . 66 ARG HE 1 1
12 14249 1 1 66 ARG HG2 H -6.261 -3.903 -18.593 1.00 . A A . 66 ARG HG2 1 1
12 14250 1 1 66 ARG HG3 H -5.950 -5.474 -17.856 1.00 . A A . 66 ARG HG3 1 1
12 14251 1 1 66 ARG HH11 H -7.635 -7.434 -17.500 1.00 . A A . 66 ARG HH11 1 1
12 14252 1 1 66 ARG HH12 H -7.434 -8.976 -18.259 1.00 . A A . 66 ARG HH12 1 1
12 14253 1 1 66 ARG HH21 H -7.438 -7.713 -21.515 1.00 . A A . 66 ARG HH21 1 1
12 14254 1 1 66 ARG HH22 H -7.318 -9.135 -20.534 1.00 . A A . 66 ARG HH22 1 1
12 14255 1 1 66 ARG N N -7.928 -2.186 -17.686 1.00 . A A . 66 ARG N 1 1
12 14256 1 1 66 ARG NE N -7.738 -6.084 -19.631 1.00 . A A . 66 ARG NE 1 1
12 14257 1 1 66 ARG NH1 N -7.544 -7.985 -18.329 1.00 . A A . 66 ARG NH1 1 1
12 14258 1 1 66 ARG NH2 N -7.431 -8.145 -20.613 1.00 . A A . 66 ARG NH2 1 1
12 14259 1 1 66 ARG O O -7.446 -0.872 -15.394 1.00 . A A . 66 ARG O 1 1
12 14260 1 1 67 CYS C C -5.624 -1.727 -12.864 1.00 . A A . 67 CYS C 1 1
12 14261 1 1 67 CYS CA C -7.133 -1.992 -12.876 1.00 . A A . 67 CYS CA 1 1
12 14262 1 1 67 CYS CB C -7.625 -2.846 -11.690 1.00 . A A . 67 CYS CB 1 1
12 14263 1 1 67 CYS H H -7.459 -3.668 -14.070 1.00 . A A . 67 CYS H 1 1
12 14264 1 1 67 CYS HA H -7.656 -1.058 -12.903 1.00 . A A . 67 CYS HA 1 1
12 14265 1 1 67 CYS HB2 H -8.683 -3.014 -11.819 1.00 . A A . 67 CYS HB2 1 1
12 14266 1 1 67 CYS HB3 H -7.120 -3.802 -11.722 1.00 . A A . 67 CYS HB3 1 1
12 14267 1 1 67 CYS N N -7.467 -2.696 -14.098 1.00 . A A . 67 CYS N 1 1
12 14268 1 1 67 CYS O O -4.922 -2.000 -11.891 1.00 . A A . 67 CYS O 1 1
12 14269 1 1 67 CYS SG S -7.418 -2.169 -10.007 1.00 . A A . 67 CYS SG 1 1
12 14270 1 1 68 ALA C C -2.836 -0.707 -13.095 1.00 . A A . 68 ALA C 1 1
12 14271 1 1 68 ALA CA C -3.748 -0.977 -14.299 1.00 . A A . 68 ALA CA 1 1
12 14272 1 1 68 ALA CB C -3.619 0.132 -15.323 1.00 . A A . 68 ALA CB 1 1
12 14273 1 1 68 ALA H H -5.792 -1.112 -14.744 1.00 . A A . 68 ALA H 1 1
12 14274 1 1 68 ALA HA H -3.371 -1.865 -14.777 1.00 . A A . 68 ALA HA 1 1
12 14275 1 1 68 ALA HB1 H -4.478 0.781 -15.278 1.00 . A A . 68 ALA HB1 1 1
12 14276 1 1 68 ALA HB2 H -3.551 -0.300 -16.311 1.00 . A A . 68 ALA HB2 1 1
12 14277 1 1 68 ALA HB3 H -2.728 0.704 -15.122 1.00 . A A . 68 ALA HB3 1 1
12 14278 1 1 68 ALA N N -5.155 -1.250 -14.016 1.00 . A A . 68 ALA N 1 1
12 14279 1 1 68 ALA O O -1.838 -1.411 -12.948 1.00 . A A . 68 ALA O 1 1
12 14280 1 1 69 ALA C C -2.767 1.457 -10.079 1.00 . A A . 69 ALA C 1 1
12 14281 1 1 69 ALA CA C -2.152 0.592 -11.156 1.00 . A A . 69 ALA CA 1 1
12 14282 1 1 69 ALA CB C -0.941 1.328 -11.660 1.00 . A A . 69 ALA CB 1 1
12 14283 1 1 69 ALA H H -3.827 0.935 -12.359 1.00 . A A . 69 ALA H 1 1
12 14284 1 1 69 ALA HA H -1.830 -0.348 -10.730 1.00 . A A . 69 ALA HA 1 1
12 14285 1 1 69 ALA HB1 H -0.320 1.585 -10.814 1.00 . A A . 69 ALA HB1 1 1
12 14286 1 1 69 ALA HB2 H -1.259 2.239 -12.171 1.00 . A A . 69 ALA HB2 1 1
12 14287 1 1 69 ALA HB3 H -0.395 0.704 -12.334 1.00 . A A . 69 ALA HB3 1 1
12 14288 1 1 69 ALA N N -3.081 0.315 -12.262 1.00 . A A . 69 ALA N 1 1
12 14289 1 1 69 ALA O O -3.453 2.434 -10.377 1.00 . A A . 69 ALA O 1 1
12 14290 1 1 70 ALA C C -4.409 2.306 -7.816 1.00 . A A . 70 ALA C 1 1
12 14291 1 1 70 ALA CA C -2.992 1.812 -7.635 1.00 . A A . 70 ALA CA 1 1
12 14292 1 1 70 ALA CB C -2.151 3.033 -7.354 1.00 . A A . 70 ALA CB 1 1
12 14293 1 1 70 ALA H H -1.914 0.314 -8.716 1.00 . A A . 70 ALA H 1 1
12 14294 1 1 70 ALA HA H -2.942 1.153 -6.783 1.00 . A A . 70 ALA HA 1 1
12 14295 1 1 70 ALA HB1 H -1.742 2.969 -6.360 1.00 . A A . 70 ALA HB1 1 1
12 14296 1 1 70 ALA HB2 H -2.786 3.920 -7.433 1.00 . A A . 70 ALA HB2 1 1
12 14297 1 1 70 ALA HB3 H -1.353 3.092 -8.078 1.00 . A A . 70 ALA HB3 1 1
12 14298 1 1 70 ALA N N -2.488 1.092 -8.826 1.00 . A A . 70 ALA N 1 1
12 14299 1 1 70 ALA O O -4.957 2.979 -6.947 1.00 . A A . 70 ALA O 1 1
12 14300 1 1 71 GLY C C -5.982 3.349 -10.635 1.00 . A A . 71 GLY C 1 1
12 14301 1 1 71 GLY CA C -6.173 2.600 -9.355 1.00 . A A . 71 GLY CA 1 1
12 14302 1 1 71 GLY H H -4.363 1.652 -9.641 1.00 . A A . 71 GLY H 1 1
12 14303 1 1 71 GLY HA2 H -6.898 1.829 -9.480 1.00 . A A . 71 GLY HA2 1 1
12 14304 1 1 71 GLY HA3 H -6.482 3.282 -8.627 1.00 . A A . 71 GLY HA3 1 1
12 14305 1 1 71 GLY N N -4.923 2.082 -8.994 1.00 . A A . 71 GLY N 1 1
12 14306 1 1 71 GLY O O -5.933 4.572 -10.658 1.00 . A A . 71 GLY O 1 1
12 14307 1 1 72 ILE C C -6.291 2.168 -13.950 1.00 . A A . 72 ILE C 1 1
12 14308 1 1 72 ILE CA C -5.684 3.140 -12.992 1.00 . A A . 72 ILE CA 1 1
12 14309 1 1 72 ILE CB C -4.188 3.364 -13.335 1.00 . A A . 72 ILE CB 1 1
12 14310 1 1 72 ILE CD1 C -3.906 5.869 -13.532 1.00 . A A . 72 ILE CD1 1 1
12 14311 1 1 72 ILE CG1 C -3.686 4.639 -12.683 1.00 . A A . 72 ILE CG1 1 1
12 14312 1 1 72 ILE CG2 C -3.947 3.421 -14.840 1.00 . A A . 72 ILE CG2 1 1
12 14313 1 1 72 ILE H H -5.945 1.646 -11.598 1.00 . A A . 72 ILE H 1 1
12 14314 1 1 72 ILE HA H -6.208 4.073 -13.042 1.00 . A A . 72 ILE HA 1 1
12 14315 1 1 72 ILE HB H -3.623 2.539 -12.946 1.00 . A A . 72 ILE HB 1 1
12 14316 1 1 72 ILE HD11 H -4.358 5.580 -14.484 1.00 . A A . 72 ILE HD11 1 1
12 14317 1 1 72 ILE HD12 H -2.952 6.338 -13.715 1.00 . A A . 72 ILE HD12 1 1
12 14318 1 1 72 ILE HD13 H -4.560 6.553 -13.009 1.00 . A A . 72 ILE HD13 1 1
12 14319 1 1 72 ILE HG12 H -4.195 4.779 -11.745 1.00 . A A . 72 ILE HG12 1 1
12 14320 1 1 72 ILE HG13 H -2.626 4.546 -12.505 1.00 . A A . 72 ILE HG13 1 1
12 14321 1 1 72 ILE HG21 H -4.821 3.818 -15.336 1.00 . A A . 72 ILE HG21 1 1
12 14322 1 1 72 ILE HG22 H -3.737 2.437 -15.213 1.00 . A A . 72 ILE HG22 1 1
12 14323 1 1 72 ILE HG23 H -3.102 4.066 -15.038 1.00 . A A . 72 ILE HG23 1 1
12 14324 1 1 72 ILE N N -5.868 2.603 -11.691 1.00 . A A . 72 ILE N 1 1
12 14325 1 1 72 ILE O O -5.768 1.080 -14.147 1.00 . A A . 72 ILE O 1 1
12 14326 1 1 73 CYS C C -7.393 1.987 -16.764 1.00 . A A . 73 CYS C 1 1
12 14327 1 1 73 CYS CA C -8.041 1.657 -15.447 1.00 . A A . 73 CYS CA 1 1
12 14328 1 1 73 CYS CB C -9.550 1.821 -15.455 1.00 . A A . 73 CYS CB 1 1
12 14329 1 1 73 CYS H H -7.813 3.390 -14.320 1.00 . A A . 73 CYS H 1 1
12 14330 1 1 73 CYS HA H -7.794 0.658 -15.146 1.00 . A A . 73 CYS HA 1 1
12 14331 1 1 73 CYS HB2 H -9.902 1.782 -14.448 1.00 . A A . 73 CYS HB2 1 1
12 14332 1 1 73 CYS HB3 H -9.823 2.765 -15.882 1.00 . A A . 73 CYS HB3 1 1
12 14333 1 1 73 CYS N N -7.411 2.533 -14.523 1.00 . A A . 73 CYS N 1 1
12 14334 1 1 73 CYS O O -7.683 3.019 -17.379 1.00 . A A . 73 CYS O 1 1
12 14335 1 1 73 CYS SG S -10.407 0.505 -16.349 1.00 . A A . 73 CYS SG 1 1
12 14336 1 1 74 CYS C C -5.259 0.367 -19.184 1.00 . A A . 74 CYS C 1 1
12 14337 1 1 74 CYS CA C -5.600 1.524 -18.275 1.00 . A A . 74 CYS CA 1 1
12 14338 1 1 74 CYS CB C -4.274 2.123 -17.806 1.00 . A A . 74 CYS CB 1 1
12 14339 1 1 74 CYS H H -6.121 0.461 -16.531 1.00 . A A . 74 CYS H 1 1
12 14340 1 1 74 CYS HA H -6.126 2.282 -18.832 1.00 . A A . 74 CYS HA 1 1
12 14341 1 1 74 CYS HB2 H -4.448 3.118 -17.464 1.00 . A A . 74 CYS HB2 1 1
12 14342 1 1 74 CYS HB3 H -3.901 1.537 -16.987 1.00 . A A . 74 CYS HB3 1 1
12 14343 1 1 74 CYS N N -6.391 1.198 -17.116 1.00 . A A . 74 CYS N 1 1
12 14344 1 1 74 CYS O O -5.006 -0.763 -18.753 1.00 . A A . 74 CYS O 1 1
12 14345 1 1 74 CYS SG S -2.962 2.171 -19.085 1.00 . A A . 74 CYS SG 1 1
12 14346 1 1 75 SER C C -3.686 0.481 -22.311 1.00 . A A . 75 SER C 1 1
12 14347 1 1 75 SER CA C -4.796 -0.195 -21.491 1.00 . A A . 75 SER CA 1 1
12 14348 1 1 75 SER CB C -6.011 -0.525 -22.358 1.00 . A A . 75 SER CB 1 1
12 14349 1 1 75 SER H H -5.424 1.651 -20.655 1.00 . A A . 75 SER H 1 1
12 14350 1 1 75 SER HA H -4.425 -1.073 -21.017 1.00 . A A . 75 SER HA 1 1
12 14351 1 1 75 SER HB2 H -6.352 0.374 -22.850 1.00 . A A . 75 SER HB2 1 1
12 14352 1 1 75 SER HB3 H -5.737 -1.251 -23.098 1.00 . A A . 75 SER HB3 1 1
12 14353 1 1 75 SER HG H -7.680 -0.339 -21.383 1.00 . A A . 75 SER HG 1 1
12 14354 1 1 75 SER N N -5.197 0.724 -20.453 1.00 . A A . 75 SER N 1 1
12 14355 1 1 75 SER O O -2.863 1.186 -21.732 1.00 . A A . 75 SER O 1 1
12 14356 1 1 75 SER OG O -7.068 -1.044 -21.584 1.00 . A A . 75 SER OG 1 1
12 14357 1 1 76 PRO C C -3.215 2.469 -24.809 1.00 . A A . 76 PRO C 1 1
12 14358 1 1 76 PRO CA C -2.675 1.097 -24.451 1.00 . A A . 76 PRO CA 1 1
12 14359 1 1 76 PRO CB C -2.545 0.251 -25.722 1.00 . A A . 76 PRO CB 1 1
12 14360 1 1 76 PRO CD C -4.570 -0.368 -24.536 1.00 . A A . 76 PRO CD 1 1
12 14361 1 1 76 PRO CG C -3.707 -0.694 -25.725 1.00 . A A . 76 PRO CG 1 1
12 14362 1 1 76 PRO HA H -1.724 1.182 -23.946 1.00 . A A . 76 PRO HA 1 1
12 14363 1 1 76 PRO HB2 H -2.571 0.897 -26.585 1.00 . A A . 76 PRO HB2 1 1
12 14364 1 1 76 PRO HB3 H -1.616 -0.276 -25.705 1.00 . A A . 76 PRO HB3 1 1
12 14365 1 1 76 PRO HD2 H -5.418 0.228 -24.831 1.00 . A A . 76 PRO HD2 1 1
12 14366 1 1 76 PRO HD3 H -4.890 -1.280 -24.068 1.00 . A A . 76 PRO HD3 1 1
12 14367 1 1 76 PRO HG2 H -4.273 -0.571 -26.636 1.00 . A A . 76 PRO HG2 1 1
12 14368 1 1 76 PRO HG3 H -3.345 -1.710 -25.651 1.00 . A A . 76 PRO HG3 1 1
12 14369 1 1 76 PRO N N -3.664 0.387 -23.660 1.00 . A A . 76 PRO N 1 1
12 14370 1 1 76 PRO O O -2.480 3.442 -24.972 1.00 . A A . 76 PRO O 1 1
12 14371 1 1 77 ASP C C -5.078 4.797 -24.439 1.00 . A A . 77 ASP C 1 1
12 14372 1 1 77 ASP CA C -5.333 3.663 -25.369 1.00 . A A . 77 ASP CA 1 1
12 14373 1 1 77 ASP CB C -6.823 3.310 -25.382 1.00 . A A . 77 ASP CB 1 1
12 14374 1 1 77 ASP CG C -7.501 3.709 -26.679 1.00 . A A . 77 ASP CG 1 1
12 14375 1 1 77 ASP H H -5.040 1.653 -24.870 1.00 . A A . 77 ASP H 1 1
12 14376 1 1 77 ASP HA H -5.028 3.951 -26.361 1.00 . A A . 77 ASP HA 1 1
12 14377 1 1 77 ASP HB2 H -6.936 2.245 -25.255 1.00 . A A . 77 ASP HB2 1 1
12 14378 1 1 77 ASP HB3 H -7.318 3.819 -24.567 1.00 . A A . 77 ASP HB3 1 1
12 14379 1 1 77 ASP N N -4.530 2.485 -24.971 1.00 . A A . 77 ASP N 1 1
12 14380 1 1 77 ASP O O -4.674 5.882 -24.860 1.00 . A A . 77 ASP O 1 1
12 14381 1 1 77 ASP OD1 O -7.384 4.890 -27.072 1.00 . A A . 77 ASP OD1 1 1
12 14382 1 1 77 ASP OD2 O -8.149 2.842 -27.301 1.00 . A A . 77 ASP OD2 1 1
12 14383 1 1 78 GLY C C -5.001 5.015 -20.742 1.00 . A A . 78 GLY C 1 1
12 14384 1 1 78 GLY CA C -4.852 5.516 -22.150 1.00 . A A . 78 GLY CA 1 1
12 14385 1 1 78 GLY H H -5.472 3.635 -22.863 1.00 . A A . 78 GLY H 1 1
12 14386 1 1 78 GLY HA2 H -3.829 5.800 -22.301 1.00 . A A . 78 GLY HA2 1 1
12 14387 1 1 78 GLY HA3 H -5.470 6.376 -22.275 1.00 . A A . 78 GLY HA3 1 1
12 14388 1 1 78 GLY N N -5.200 4.522 -23.141 1.00 . A A . 78 GLY N 1 1
12 14389 1 1 78 GLY O O -5.836 4.144 -20.475 1.00 . A A . 78 GLY O 1 1
12 14390 1 1 79 CYS C C -5.010 6.308 -17.653 1.00 . A A . 79 CYS C 1 1
12 14391 1 1 79 CYS CA C -4.384 5.199 -18.431 1.00 . A A . 79 CYS CA 1 1
12 14392 1 1 79 CYS CB C -3.077 4.872 -17.746 1.00 . A A . 79 CYS CB 1 1
12 14393 1 1 79 CYS H H -3.628 6.288 -20.063 1.00 . A A . 79 CYS H 1 1
12 14394 1 1 79 CYS HA H -5.033 4.346 -18.397 1.00 . A A . 79 CYS HA 1 1
12 14395 1 1 79 CYS HB2 H -2.606 5.789 -17.483 1.00 . A A . 79 CYS HB2 1 1
12 14396 1 1 79 CYS HB3 H -3.290 4.334 -16.838 1.00 . A A . 79 CYS HB3 1 1
12 14397 1 1 79 CYS N N -4.248 5.581 -19.818 1.00 . A A . 79 CYS N 1 1
12 14398 1 1 79 CYS O O -4.710 7.486 -17.851 1.00 . A A . 79 CYS O 1 1
12 14399 1 1 79 CYS SG S -1.923 3.874 -18.724 1.00 . A A . 79 CYS SG 1 1
12 14400 1 1 80 GLU C C -6.974 6.276 -14.597 1.00 . A A . 80 GLU C 1 1
12 14401 1 1 80 GLU CA C -6.588 6.873 -15.941 1.00 . A A . 80 GLU CA 1 1
12 14402 1 1 80 GLU CB C -7.835 7.391 -16.666 1.00 . A A . 80 GLU CB 1 1
12 14403 1 1 80 GLU CD C -10.277 6.828 -16.325 1.00 . A A . 80 GLU CD 1 1
12 14404 1 1 80 GLU CG C -8.931 6.346 -16.832 1.00 . A A . 80 GLU CG 1 1
12 14405 1 1 80 GLU H H -6.085 4.965 -16.693 1.00 . A A . 80 GLU H 1 1
12 14406 1 1 80 GLU HA H -5.921 7.689 -15.774 1.00 . A A . 80 GLU HA 1 1
12 14407 1 1 80 GLU HB2 H -8.241 8.222 -16.108 1.00 . A A . 80 GLU HB2 1 1
12 14408 1 1 80 GLU HB3 H -7.546 7.737 -17.649 1.00 . A A . 80 GLU HB3 1 1
12 14409 1 1 80 GLU HG2 H -9.024 6.105 -17.881 1.00 . A A . 80 GLU HG2 1 1
12 14410 1 1 80 GLU HG3 H -8.653 5.459 -16.283 1.00 . A A . 80 GLU HG3 1 1
12 14411 1 1 80 GLU N N -5.884 5.918 -16.772 1.00 . A A . 80 GLU N 1 1
12 14412 1 1 80 GLU O O -7.432 5.136 -14.519 1.00 . A A . 80 GLU O 1 1
12 14413 1 1 80 GLU OE1 O -11.007 7.476 -17.103 1.00 . A A . 80 GLU OE1 1 1
12 14414 1 1 80 GLU OE2 O -10.600 6.557 -15.149 1.00 . A A . 80 GLU OE2 1 1
12 14415 1 1 81 GLU C C -8.599 6.233 -12.176 1.00 . A A . 81 GLU C 1 1
12 14416 1 1 81 GLU CA C -7.145 6.636 -12.208 1.00 . A A . 81 GLU CA 1 1
12 14417 1 1 81 GLU CB C -6.850 7.747 -11.199 1.00 . A A . 81 GLU CB 1 1
12 14418 1 1 81 GLU CD C -6.007 10.071 -11.700 1.00 . A A . 81 GLU CD 1 1
12 14419 1 1 81 GLU CG C -7.198 9.130 -11.697 1.00 . A A . 81 GLU CG 1 1
12 14420 1 1 81 GLU H H -6.457 7.967 -13.644 1.00 . A A . 81 GLU H 1 1
12 14421 1 1 81 GLU HA H -6.538 5.780 -11.982 1.00 . A A . 81 GLU HA 1 1
12 14422 1 1 81 GLU HB2 H -7.403 7.562 -10.291 1.00 . A A . 81 GLU HB2 1 1
12 14423 1 1 81 GLU HB3 H -5.804 7.737 -10.980 1.00 . A A . 81 GLU HB3 1 1
12 14424 1 1 81 GLU HG2 H -7.575 9.050 -12.699 1.00 . A A . 81 GLU HG2 1 1
12 14425 1 1 81 GLU HG3 H -7.951 9.532 -11.063 1.00 . A A . 81 GLU HG3 1 1
12 14426 1 1 81 GLU N N -6.808 7.065 -13.537 1.00 . A A . 81 GLU N 1 1
12 14427 1 1 81 GLU O O -9.492 7.023 -12.483 1.00 . A A . 81 GLU O 1 1
12 14428 1 1 81 GLU OE1 O -5.222 10.030 -12.669 1.00 . A A . 81 GLU OE1 1 1
12 14429 1 1 81 GLU OE2 O -5.861 10.845 -10.730 1.00 . A A . 81 GLU OE2 1 1
12 14430 1 1 82 ASP C C -10.521 4.043 -10.343 1.00 . A A . 82 ASP C 1 1
12 14431 1 1 82 ASP CA C -10.147 4.438 -11.768 1.00 . A A . 82 ASP CA 1 1
12 14432 1 1 82 ASP CB C -10.269 3.253 -12.734 1.00 . A A . 82 ASP CB 1 1
12 14433 1 1 82 ASP CG C -9.247 2.186 -12.476 1.00 . A A . 82 ASP CG 1 1
12 14434 1 1 82 ASP H H -8.067 4.423 -11.584 1.00 . A A . 82 ASP H 1 1
12 14435 1 1 82 ASP HA H -10.810 5.206 -12.091 1.00 . A A . 82 ASP HA 1 1
12 14436 1 1 82 ASP HB2 H -11.237 2.798 -12.644 1.00 . A A . 82 ASP HB2 1 1
12 14437 1 1 82 ASP HB3 H -10.133 3.612 -13.748 1.00 . A A . 82 ASP HB3 1 1
12 14438 1 1 82 ASP N N -8.821 4.979 -11.821 1.00 . A A . 82 ASP N 1 1
12 14439 1 1 82 ASP O O -9.960 3.113 -9.776 1.00 . A A . 82 ASP O 1 1
12 14440 1 1 82 ASP OD1 O -8.132 2.532 -12.064 1.00 . A A . 82 ASP OD1 1 1
12 14441 1 1 82 ASP OD2 O -9.567 0.993 -12.688 1.00 . A A . 82 ASP OD2 1 1
12 14442 1 1 83 PRO C C -12.421 3.073 -8.302 1.00 . A A . 83 PRO C 1 1
12 14443 1 1 83 PRO CA C -11.986 4.513 -8.421 1.00 . A A . 83 PRO CA 1 1
12 14444 1 1 83 PRO CB C -13.177 5.478 -8.315 1.00 . A A . 83 PRO CB 1 1
12 14445 1 1 83 PRO CD C -12.156 5.879 -10.386 1.00 . A A . 83 PRO CD 1 1
12 14446 1 1 83 PRO CG C -12.814 6.573 -9.236 1.00 . A A . 83 PRO CG 1 1
12 14447 1 1 83 PRO HA H -11.247 4.729 -7.686 1.00 . A A . 83 PRO HA 1 1
12 14448 1 1 83 PRO HB2 H -14.076 4.980 -8.637 1.00 . A A . 83 PRO HB2 1 1
12 14449 1 1 83 PRO HB3 H -13.290 5.835 -7.303 1.00 . A A . 83 PRO HB3 1 1
12 14450 1 1 83 PRO HD2 H -12.887 5.538 -11.097 1.00 . A A . 83 PRO HD2 1 1
12 14451 1 1 83 PRO HD3 H -11.423 6.497 -10.852 1.00 . A A . 83 PRO HD3 1 1
12 14452 1 1 83 PRO HG2 H -13.702 7.098 -9.560 1.00 . A A . 83 PRO HG2 1 1
12 14453 1 1 83 PRO HG3 H -12.127 7.248 -8.756 1.00 . A A . 83 PRO HG3 1 1
12 14454 1 1 83 PRO N N -11.486 4.762 -9.760 1.00 . A A . 83 PRO N 1 1
12 14455 1 1 83 PRO O O -12.425 2.470 -7.232 1.00 . A A . 83 PRO O 1 1
12 14456 1 1 84 ALA C C -11.890 0.291 -9.207 1.00 . A A . 84 ALA C 1 1
12 14457 1 1 84 ALA CA C -13.087 1.150 -9.576 1.00 . A A . 84 ALA CA 1 1
12 14458 1 1 84 ALA CB C -13.474 0.912 -11.015 1.00 . A A . 84 ALA CB 1 1
12 14459 1 1 84 ALA H H -12.639 3.067 -10.262 1.00 . A A . 84 ALA H 1 1
12 14460 1 1 84 ALA HA H -13.914 0.959 -8.927 1.00 . A A . 84 ALA HA 1 1
12 14461 1 1 84 ALA HB1 H -13.029 -0.008 -11.362 1.00 . A A . 84 ALA HB1 1 1
12 14462 1 1 84 ALA HB2 H -13.090 1.742 -11.606 1.00 . A A . 84 ALA HB2 1 1
12 14463 1 1 84 ALA HB3 H -14.546 0.862 -11.109 1.00 . A A . 84 ALA HB3 1 1
12 14464 1 1 84 ALA N N -12.721 2.525 -9.453 1.00 . A A . 84 ALA N 1 1
12 14465 1 1 84 ALA O O -11.999 -0.899 -8.908 1.00 . A A . 84 ALA O 1 1
12 14466 1 1 85 CYS C C -8.865 0.675 -7.659 1.00 . A A . 85 CYS C 1 1
12 14467 1 1 85 CYS CA C -9.471 0.332 -9.038 1.00 . A A . 85 CYS CA 1 1
12 14468 1 1 85 CYS CB C -8.542 0.689 -10.177 1.00 . A A . 85 CYS CB 1 1
12 14469 1 1 85 CYS H H -10.776 1.856 -9.580 1.00 . A A . 85 CYS H 1 1
12 14470 1 1 85 CYS HA H -9.623 -0.706 -9.073 1.00 . A A . 85 CYS HA 1 1
12 14471 1 1 85 CYS HB2 H -9.059 0.520 -11.105 1.00 . A A . 85 CYS HB2 1 1
12 14472 1 1 85 CYS HB3 H -8.323 1.721 -10.098 1.00 . A A . 85 CYS HB3 1 1
12 14473 1 1 85 CYS N N -10.744 0.937 -9.291 1.00 . A A . 85 CYS N 1 1
12 14474 1 1 85 CYS O O -8.372 -0.245 -7.010 1.00 . A A . 85 CYS O 1 1
12 14475 1 1 85 CYS SG S -6.952 -0.222 -10.265 1.00 . A A . 85 CYS SG 1 1
12 14476 1 1 86 ASP C C -7.835 3.676 -5.428 1.00 . A A . 86 ASP C 1 1
12 14477 1 1 86 ASP CA C -8.261 2.228 -5.830 1.00 . A A . 86 ASP CA 1 1
12 14478 1 1 86 ASP CB C -6.954 1.472 -5.769 1.00 . A A . 86 ASP CB 1 1
12 14479 1 1 86 ASP CG C -6.405 1.324 -4.363 1.00 . A A . 86 ASP CG 1 1
12 14480 1 1 86 ASP H H -9.283 2.683 -7.692 1.00 . A A . 86 ASP H 1 1
12 14481 1 1 86 ASP HA H -8.911 1.829 -5.073 1.00 . A A . 86 ASP HA 1 1
12 14482 1 1 86 ASP HB2 H -7.071 0.495 -6.195 1.00 . A A . 86 ASP HB2 1 1
12 14483 1 1 86 ASP HB3 H -6.256 2.039 -6.360 1.00 . A A . 86 ASP HB3 1 1
12 14484 1 1 86 ASP N N -8.878 1.962 -7.173 1.00 . A A . 86 ASP N 1 1
12 14485 1 1 86 ASP O O -7.585 3.897 -4.242 1.00 . A A . 86 ASP O 1 1
12 14486 1 1 86 ASP OD1 O -7.170 0.907 -3.467 1.00 . A A . 86 ASP OD1 1 1
12 14487 1 1 86 ASP OD2 O -5.209 1.619 -4.159 1.00 . A A . 86 ASP OD2 1 1
12 14488 1 1 87 PRO C C -8.140 7.010 -5.874 1.00 . A A . 87 PRO C 1 1
12 14489 1 1 87 PRO CA C -7.091 5.963 -5.971 1.00 . A A . 87 PRO CA 1 1
12 14490 1 1 87 PRO CB C -6.177 6.298 -7.150 1.00 . A A . 87 PRO CB 1 1
12 14491 1 1 87 PRO CD C -7.746 4.580 -7.767 1.00 . A A . 87 PRO CD 1 1
12 14492 1 1 87 PRO CG C -6.449 5.250 -8.169 1.00 . A A . 87 PRO CG 1 1
12 14493 1 1 87 PRO HA H -6.516 5.928 -5.081 1.00 . A A . 87 PRO HA 1 1
12 14494 1 1 87 PRO HB2 H -6.407 7.277 -7.526 1.00 . A A . 87 PRO HB2 1 1
12 14495 1 1 87 PRO HB3 H -5.158 6.273 -6.829 1.00 . A A . 87 PRO HB3 1 1
12 14496 1 1 87 PRO HD2 H -8.590 5.155 -8.108 1.00 . A A . 87 PRO HD2 1 1
12 14497 1 1 87 PRO HD3 H -7.821 3.573 -8.108 1.00 . A A . 87 PRO HD3 1 1
12 14498 1 1 87 PRO HG2 H -6.540 5.701 -9.144 1.00 . A A . 87 PRO HG2 1 1
12 14499 1 1 87 PRO HG3 H -5.641 4.547 -8.147 1.00 . A A . 87 PRO HG3 1 1
12 14500 1 1 87 PRO N N -7.618 4.646 -6.336 1.00 . A A . 87 PRO N 1 1
12 14501 1 1 87 PRO O O -8.444 7.539 -4.804 1.00 . A A . 87 PRO O 1 1
12 14502 1 1 88 GLU C C -11.030 7.536 -6.546 1.00 . A A . 88 GLU C 1 1
12 14503 1 1 88 GLU CA C -9.794 8.235 -7.111 1.00 . A A . 88 GLU CA 1 1
12 14504 1 1 88 GLU CB C -9.993 8.573 -8.601 1.00 . A A . 88 GLU CB 1 1
12 14505 1 1 88 GLU CD C -11.275 9.957 -10.277 1.00 . A A . 88 GLU CD 1 1
12 14506 1 1 88 GLU CG C -10.708 9.887 -8.869 1.00 . A A . 88 GLU CG 1 1
12 14507 1 1 88 GLU H H -8.441 6.777 -7.805 1.00 . A A . 88 GLU H 1 1
12 14508 1 1 88 GLU HA H -9.546 9.106 -6.548 1.00 . A A . 88 GLU HA 1 1
12 14509 1 1 88 GLU HB2 H -9.021 8.608 -9.105 1.00 . A A . 88 GLU HB2 1 1
12 14510 1 1 88 GLU HB3 H -10.569 7.776 -9.039 1.00 . A A . 88 GLU HB3 1 1
12 14511 1 1 88 GLU HG2 H -11.519 9.996 -8.164 1.00 . A A . 88 GLU HG2 1 1
12 14512 1 1 88 GLU HG3 H -10.004 10.696 -8.736 1.00 . A A . 88 GLU HG3 1 1
12 14513 1 1 88 GLU N N -8.717 7.271 -7.016 1.00 . A A . 88 GLU N 1 1
12 14514 1 1 88 GLU O O -12.168 7.988 -6.651 1.00 . A A . 88 GLU O 1 1
12 14515 1 1 88 GLU OE1 O -12.424 9.510 -10.476 1.00 . A A . 88 GLU OE1 1 1
12 14516 1 1 88 GLU OE2 O -10.568 10.452 -11.182 1.00 . A A . 88 GLU OE2 1 1
12 14517 1 1 89 ALA C C -12.378 5.439 -4.300 1.00 . A A . 89 ALA C 1 1
12 14518 1 1 89 ALA CA C -11.609 5.280 -5.600 1.00 . A A . 89 ALA CA 1 1
12 14519 1 1 89 ALA CB C -10.805 3.992 -5.519 1.00 . A A . 89 ALA CB 1 1
12 14520 1 1 89 ALA H H -9.777 6.075 -6.146 1.00 . A A . 89 ALA H 1 1
12 14521 1 1 89 ALA HA H -12.324 5.104 -6.369 1.00 . A A . 89 ALA HA 1 1
12 14522 1 1 89 ALA HB1 H -10.500 3.815 -4.496 1.00 . A A . 89 ALA HB1 1 1
12 14523 1 1 89 ALA HB2 H -9.935 4.083 -6.145 1.00 . A A . 89 ALA HB2 1 1
12 14524 1 1 89 ALA HB3 H -11.408 3.172 -5.861 1.00 . A A . 89 ALA HB3 1 1
12 14525 1 1 89 ALA N N -10.710 6.317 -6.080 1.00 . A A . 89 ALA N 1 1
12 14526 1 1 89 ALA O O -12.173 6.307 -3.450 1.00 . A A . 89 ALA O 1 1
12 14527 1 1 90 ALA C C -13.266 2.910 -2.371 1.00 . A A . 90 ALA C 1 1
12 14528 1 1 90 ALA CA C -14.026 3.984 -3.127 1.00 . A A . 90 ALA CA 1 1
12 14529 1 1 90 ALA CB C -15.278 3.385 -3.728 1.00 . A A . 90 ALA CB 1 1
12 14530 1 1 90 ALA H H -13.072 3.736 -4.905 1.00 . A A . 90 ALA H 1 1
12 14531 1 1 90 ALA HA H -14.265 4.820 -2.508 1.00 . A A . 90 ALA HA 1 1
12 14532 1 1 90 ALA HB1 H -14.979 2.582 -4.404 1.00 . A A . 90 ALA HB1 1 1
12 14533 1 1 90 ALA HB2 H -15.815 4.142 -4.277 1.00 . A A . 90 ALA HB2 1 1
12 14534 1 1 90 ALA HB3 H -15.906 2.985 -2.947 1.00 . A A . 90 ALA HB3 1 1
12 14535 1 1 90 ALA N N -13.182 4.391 -4.201 1.00 . A A . 90 ALA N 1 1
12 14536 1 1 90 ALA O O -12.045 2.824 -2.492 1.00 . A A . 90 ALA O 1 1
12 14537 1 1 91 PHE C C -12.950 -0.086 -2.041 1.00 . A A . 91 PHE C 1 1
12 14538 1 1 91 PHE CA C -13.301 0.948 -0.976 1.00 . A A . 91 PHE CA 1 1
12 14539 1 1 91 PHE CB C -14.209 0.340 0.092 1.00 . A A . 91 PHE CB 1 1
12 14540 1 1 91 PHE CD1 C -14.984 2.176 1.618 1.00 . A A . 91 PHE CD1 1 1
12 14541 1 1 91 PHE CD2 C -13.317 0.667 2.414 1.00 . A A . 91 PHE CD2 1 1
12 14542 1 1 91 PHE CE1 C -14.950 2.855 2.821 1.00 . A A . 91 PHE CE1 1 1
12 14543 1 1 91 PHE CE2 C -13.278 1.343 3.619 1.00 . A A . 91 PHE CE2 1 1
12 14544 1 1 91 PHE CG C -14.171 1.075 1.401 1.00 . A A . 91 PHE CG 1 1
12 14545 1 1 91 PHE CZ C -14.094 2.437 3.822 1.00 . A A . 91 PHE CZ 1 1
12 14546 1 1 91 PHE H H -14.942 2.122 -1.617 1.00 . A A . 91 PHE H 1 1
12 14547 1 1 91 PHE HA H -12.394 1.324 -0.522 1.00 . A A . 91 PHE HA 1 1
12 14548 1 1 91 PHE HB2 H -15.229 0.351 -0.264 1.00 . A A . 91 PHE HB2 1 1
12 14549 1 1 91 PHE HB3 H -13.907 -0.681 0.274 1.00 . A A . 91 PHE HB3 1 1
12 14550 1 1 91 PHE HD1 H -15.652 2.503 0.835 1.00 . A A . 91 PHE HD1 1 1
12 14551 1 1 91 PHE HD2 H -12.678 -0.188 2.255 1.00 . A A . 91 PHE HD2 1 1
12 14552 1 1 91 PHE HE1 H -15.588 3.711 2.977 1.00 . A A . 91 PHE HE1 1 1
12 14553 1 1 91 PHE HE2 H -12.609 1.014 4.401 1.00 . A A . 91 PHE HE2 1 1
12 14554 1 1 91 PHE HZ H -14.066 2.967 4.764 1.00 . A A . 91 PHE HZ 1 1
12 14555 1 1 91 PHE N N -13.968 2.044 -1.656 1.00 . A A . 91 PHE N 1 1
12 14556 1 1 91 PHE O O -13.332 -1.253 -1.961 1.00 . A A . 91 PHE O 1 1
12 14557 1 1 92 SER C C -10.330 -0.811 -4.053 1.00 . A A . 92 SER C 1 1
12 14558 1 1 92 SER CA C -11.798 -0.407 -4.188 1.00 . A A . 92 SER CA 1 1
12 14559 1 1 92 SER CB C -12.029 0.380 -5.494 1.00 . A A . 92 SER CB 1 1
12 14560 1 1 92 SER H H -11.956 1.333 -3.034 1.00 . A A . 92 SER H 1 1
12 14561 1 1 92 SER HA H -12.402 -1.302 -4.207 1.00 . A A . 92 SER HA 1 1
12 14562 1 1 92 SER HB2 H -13.063 0.278 -5.787 1.00 . A A . 92 SER HB2 1 1
12 14563 1 1 92 SER HB3 H -11.803 1.438 -5.345 1.00 . A A . 92 SER HB3 1 1
12 14564 1 1 92 SER HG H -11.301 -1.075 -6.582 1.00 . A A . 92 SER HG 1 1
12 14565 1 1 92 SER N N -12.224 0.395 -3.055 1.00 . A A . 92 SER N 1 1
12 14566 1 1 92 SER O O -9.480 0.090 -3.885 1.00 . A A . 92 SER O 1 1
12 14567 1 1 92 SER OXT O -10.046 -2.024 -4.112 1.00 . A A . 92 SER OXT 1 1
12 14568 1 1 92 SER OG O -11.213 -0.119 -6.538 1.00 . A A . 92 SER OG 1 1
13 14569 1 1 1 ALA C C -3.675 -17.556 -18.772 1.00 . A A . 1 ALA C 1 1
13 14570 1 1 1 ALA CA C -4.506 -17.746 -20.036 1.00 . A A . 1 ALA CA 1 1
13 14571 1 1 1 ALA CB C -4.100 -16.727 -21.093 1.00 . A A . 1 ALA CB 1 1
13 14572 1 1 1 ALA H1 H -6.431 -18.466 -20.168 1.00 . A A . 1 ALA H1 1 1
13 14573 1 1 1 ALA H2 H -6.312 -16.755 -20.160 1.00 . A A . 1 ALA H2 1 1
13 14574 1 1 1 ALA H3 H -6.082 -17.642 -18.707 1.00 . A A . 1 ALA H3 1 1
13 14575 1 1 1 ALA HA H -4.309 -18.732 -20.434 1.00 . A A . 1 ALA HA 1 1
13 14576 1 1 1 ALA HB1 H -3.486 -17.207 -21.842 1.00 . A A . 1 ALA HB1 1 1
13 14577 1 1 1 ALA HB2 H -3.543 -15.927 -20.629 1.00 . A A . 1 ALA HB2 1 1
13 14578 1 1 1 ALA HB3 H -4.986 -16.324 -21.560 1.00 . A A . 1 ALA HB3 1 1
13 14579 1 1 1 ALA N N -5.963 -17.642 -19.742 1.00 . A A . 1 ALA N 1 1
13 14580 1 1 1 ALA O O -3.357 -16.430 -18.384 1.00 . A A . 1 ALA O 1 1
13 14581 1 1 2 VAL C C -1.201 -17.904 -17.144 1.00 . A A . 2 VAL C 1 1
13 14582 1 1 2 VAL CA C -2.523 -18.623 -16.913 1.00 . A A . 2 VAL CA 1 1
13 14583 1 1 2 VAL CB C -2.237 -20.036 -16.372 1.00 . A A . 2 VAL CB 1 1
13 14584 1 1 2 VAL CG1 C -3.512 -20.669 -15.836 1.00 . A A . 2 VAL CG1 1 1
13 14585 1 1 2 VAL CG2 C -1.614 -20.906 -17.454 1.00 . A A . 2 VAL CG2 1 1
13 14586 1 1 2 VAL H H -3.597 -19.533 -18.487 1.00 . A A . 2 VAL H 1 1
13 14587 1 1 2 VAL HA H -3.084 -18.082 -16.167 1.00 . A A . 2 VAL HA 1 1
13 14588 1 1 2 VAL HB H -1.531 -19.955 -15.557 1.00 . A A . 2 VAL HB 1 1
13 14589 1 1 2 VAL HG11 H -4.320 -20.491 -16.530 1.00 . A A . 2 VAL HG11 1 1
13 14590 1 1 2 VAL HG12 H -3.756 -20.230 -14.879 1.00 . A A . 2 VAL HG12 1 1
13 14591 1 1 2 VAL HG13 H -3.365 -21.731 -15.717 1.00 . A A . 2 VAL HG13 1 1
13 14592 1 1 2 VAL HG21 H -1.686 -21.945 -17.166 1.00 . A A . 2 VAL HG21 1 1
13 14593 1 1 2 VAL HG22 H -0.575 -20.638 -17.577 1.00 . A A . 2 VAL HG22 1 1
13 14594 1 1 2 VAL HG23 H -2.138 -20.753 -18.386 1.00 . A A . 2 VAL HG23 1 1
13 14595 1 1 2 VAL N N -3.321 -18.664 -18.130 1.00 . A A . 2 VAL N 1 1
13 14596 1 1 2 VAL O O -0.931 -17.413 -18.239 1.00 . A A . 2 VAL O 1 1
13 14597 1 1 3 LEU C C 1.883 -17.823 -17.030 1.00 . A A . 3 LEU C 1 1
13 14598 1 1 3 LEU CA C 0.870 -17.125 -16.172 1.00 . A A . 3 LEU CA 1 1
13 14599 1 1 3 LEU CB C 1.459 -16.968 -14.771 1.00 . A A . 3 LEU CB 1 1
13 14600 1 1 3 LEU CD1 C 1.040 -14.556 -15.205 1.00 . A A . 3 LEU CD1 1 1
13 14601 1 1 3 LEU CD2 C 0.116 -15.609 -13.145 1.00 . A A . 3 LEU CD2 1 1
13 14602 1 1 3 LEU CG C 1.261 -15.595 -14.141 1.00 . A A . 3 LEU CG 1 1
13 14603 1 1 3 LEU H H -0.658 -18.166 -15.242 1.00 . A A . 3 LEU H 1 1
13 14604 1 1 3 LEU HA H 0.694 -16.154 -16.577 1.00 . A A . 3 LEU HA 1 1
13 14605 1 1 3 LEU HB2 H 1.007 -17.709 -14.131 1.00 . A A . 3 LEU HB2 1 1
13 14606 1 1 3 LEU HB3 H 2.527 -17.166 -14.830 1.00 . A A . 3 LEU HB3 1 1
13 14607 1 1 3 LEU HD11 H 0.170 -14.839 -15.793 1.00 . A A . 3 LEU HD11 1 1
13 14608 1 1 3 LEU HD12 H 1.919 -14.519 -15.842 1.00 . A A . 3 LEU HD12 1 1
13 14609 1 1 3 LEU HD13 H 0.880 -13.595 -14.738 1.00 . A A . 3 LEU HD13 1 1
13 14610 1 1 3 LEU HD21 H -0.823 -15.587 -13.671 1.00 . A A . 3 LEU HD21 1 1
13 14611 1 1 3 LEU HD22 H 0.191 -14.744 -12.505 1.00 . A A . 3 LEU HD22 1 1
13 14612 1 1 3 LEU HD23 H 0.173 -16.508 -12.542 1.00 . A A . 3 LEU HD23 1 1
13 14613 1 1 3 LEU HG H 2.148 -15.316 -13.615 1.00 . A A . 3 LEU HG 1 1
13 14614 1 1 3 LEU N N -0.389 -17.814 -16.098 1.00 . A A . 3 LEU N 1 1
13 14615 1 1 3 LEU O O 1.801 -19.020 -17.289 1.00 . A A . 3 LEU O 1 1
13 14616 1 1 4 ASP C C 4.921 -18.289 -17.361 1.00 . A A . 4 ASP C 1 1
13 14617 1 1 4 ASP CA C 3.932 -17.545 -18.251 1.00 . A A . 4 ASP CA 1 1
13 14618 1 1 4 ASP CB C 4.600 -16.396 -19.021 1.00 . A A . 4 ASP CB 1 1
13 14619 1 1 4 ASP CG C 5.627 -16.891 -20.021 1.00 . A A . 4 ASP CG 1 1
13 14620 1 1 4 ASP H H 2.872 -16.103 -17.193 1.00 . A A . 4 ASP H 1 1
13 14621 1 1 4 ASP HA H 3.504 -18.228 -18.940 1.00 . A A . 4 ASP HA 1 1
13 14622 1 1 4 ASP HB2 H 3.841 -15.843 -19.558 1.00 . A A . 4 ASP HB2 1 1
13 14623 1 1 4 ASP HB3 H 5.092 -15.736 -18.318 1.00 . A A . 4 ASP HB3 1 1
13 14624 1 1 4 ASP N N 2.866 -17.042 -17.447 1.00 . A A . 4 ASP N 1 1
13 14625 1 1 4 ASP O O 4.576 -19.303 -16.763 1.00 . A A . 4 ASP O 1 1
13 14626 1 1 4 ASP OD1 O 5.421 -17.980 -20.592 1.00 . A A . 4 ASP OD1 1 1
13 14627 1 1 4 ASP OD2 O 6.639 -16.187 -20.230 1.00 . A A . 4 ASP OD2 1 1
13 14628 1 1 5 LEU C C 7.200 -17.777 -15.022 1.00 . A A . 5 LEU C 1 1
13 14629 1 1 5 LEU CA C 7.149 -18.389 -16.427 1.00 . A A . 5 LEU CA 1 1
13 14630 1 1 5 LEU CB C 8.513 -18.286 -17.134 1.00 . A A . 5 LEU CB 1 1
13 14631 1 1 5 LEU CD1 C 8.081 -15.784 -17.036 1.00 . A A . 5 LEU CD1 1 1
13 14632 1 1 5 LEU CD2 C 10.334 -16.728 -16.332 1.00 . A A . 5 LEU CD2 1 1
13 14633 1 1 5 LEU CG C 9.125 -16.879 -17.265 1.00 . A A . 5 LEU CG 1 1
13 14634 1 1 5 LEU H H 6.345 -16.973 -17.732 1.00 . A A . 5 LEU H 1 1
13 14635 1 1 5 LEU HA H 6.877 -19.410 -16.333 1.00 . A A . 5 LEU HA 1 1
13 14636 1 1 5 LEU HB2 H 9.216 -18.903 -16.601 1.00 . A A . 5 LEU HB2 1 1
13 14637 1 1 5 LEU HB3 H 8.400 -18.689 -18.124 1.00 . A A . 5 LEU HB3 1 1
13 14638 1 1 5 LEU HD11 H 7.613 -15.924 -16.072 1.00 . A A . 5 LEU HD11 1 1
13 14639 1 1 5 LEU HD12 H 7.328 -15.834 -17.809 1.00 . A A . 5 LEU HD12 1 1
13 14640 1 1 5 LEU HD13 H 8.553 -14.824 -17.072 1.00 . A A . 5 LEU HD13 1 1
13 14641 1 1 5 LEU HD21 H 11.245 -16.742 -16.914 1.00 . A A . 5 LEU HD21 1 1
13 14642 1 1 5 LEU HD22 H 10.356 -17.545 -15.627 1.00 . A A . 5 LEU HD22 1 1
13 14643 1 1 5 LEU HD23 H 10.270 -15.795 -15.797 1.00 . A A . 5 LEU HD23 1 1
13 14644 1 1 5 LEU HG H 9.484 -16.754 -18.269 1.00 . A A . 5 LEU HG 1 1
13 14645 1 1 5 LEU N N 6.133 -17.779 -17.255 1.00 . A A . 5 LEU N 1 1
13 14646 1 1 5 LEU O O 6.175 -17.426 -14.452 1.00 . A A . 5 LEU O 1 1
13 14647 1 1 6 ASP C C 8.645 -15.603 -13.170 1.00 . A A . 6 ASP C 1 1
13 14648 1 1 6 ASP CA C 8.634 -17.130 -13.154 1.00 . A A . 6 ASP CA 1 1
13 14649 1 1 6 ASP CB C 9.973 -17.638 -12.634 1.00 . A A . 6 ASP CB 1 1
13 14650 1 1 6 ASP CG C 9.819 -18.823 -11.707 1.00 . A A . 6 ASP CG 1 1
13 14651 1 1 6 ASP H H 9.162 -17.996 -14.962 1.00 . A A . 6 ASP H 1 1
13 14652 1 1 6 ASP HA H 7.854 -17.479 -12.521 1.00 . A A . 6 ASP HA 1 1
13 14653 1 1 6 ASP HB2 H 10.583 -17.938 -13.474 1.00 . A A . 6 ASP HB2 1 1
13 14654 1 1 6 ASP HB3 H 10.468 -16.847 -12.099 1.00 . A A . 6 ASP HB3 1 1
13 14655 1 1 6 ASP N N 8.406 -17.675 -14.473 1.00 . A A . 6 ASP N 1 1
13 14656 1 1 6 ASP O O 8.467 -14.966 -12.140 1.00 . A A . 6 ASP O 1 1
13 14657 1 1 6 ASP OD1 O 8.866 -18.822 -10.901 1.00 . A A . 6 ASP OD1 1 1
13 14658 1 1 6 ASP OD2 O 10.644 -19.757 -11.792 1.00 . A A . 6 ASP OD2 1 1
13 14659 1 1 7 VAL C C 7.497 -13.185 -15.216 1.00 . A A . 7 VAL C 1 1
13 14660 1 1 7 VAL CA C 8.781 -13.591 -14.523 1.00 . A A . 7 VAL CA 1 1
13 14661 1 1 7 VAL CB C 9.992 -13.039 -15.300 1.00 . A A . 7 VAL CB 1 1
13 14662 1 1 7 VAL CG1 C 11.270 -13.348 -14.550 1.00 . A A . 7 VAL CG1 1 1
13 14663 1 1 7 VAL CG2 C 10.070 -13.571 -16.725 1.00 . A A . 7 VAL CG2 1 1
13 14664 1 1 7 VAL H H 8.870 -15.572 -15.133 1.00 . A A . 7 VAL H 1 1
13 14665 1 1 7 VAL HA H 8.788 -13.169 -13.543 1.00 . A A . 7 VAL HA 1 1
13 14666 1 1 7 VAL HB H 9.875 -11.967 -15.354 1.00 . A A . 7 VAL HB 1 1
13 14667 1 1 7 VAL HG11 H 11.324 -12.729 -13.665 1.00 . A A . 7 VAL HG11 1 1
13 14668 1 1 7 VAL HG12 H 12.121 -13.145 -15.189 1.00 . A A . 7 VAL HG12 1 1
13 14669 1 1 7 VAL HG13 H 11.269 -14.397 -14.263 1.00 . A A . 7 VAL HG13 1 1
13 14670 1 1 7 VAL HG21 H 10.265 -14.628 -16.702 1.00 . A A . 7 VAL HG21 1 1
13 14671 1 1 7 VAL HG22 H 10.871 -13.073 -17.250 1.00 . A A . 7 VAL HG22 1 1
13 14672 1 1 7 VAL HG23 H 9.139 -13.388 -17.239 1.00 . A A . 7 VAL HG23 1 1
13 14673 1 1 7 VAL N N 8.803 -15.027 -14.352 1.00 . A A . 7 VAL N 1 1
13 14674 1 1 7 VAL O O 7.500 -12.659 -16.329 1.00 . A A . 7 VAL O 1 1
13 14675 1 1 8 ARG C C 4.801 -11.689 -15.136 1.00 . A A . 8 ARG C 1 1
13 14676 1 1 8 ARG CA C 5.101 -13.183 -15.087 1.00 . A A . 8 ARG CA 1 1
13 14677 1 1 8 ARG CB C 4.087 -13.901 -14.215 1.00 . A A . 8 ARG CB 1 1
13 14678 1 1 8 ARG CD C 3.938 -15.894 -12.718 1.00 . A A . 8 ARG CD 1 1
13 14679 1 1 8 ARG CG C 4.365 -15.384 -14.084 1.00 . A A . 8 ARG CG 1 1
13 14680 1 1 8 ARG CZ C 3.242 -18.217 -12.235 1.00 . A A . 8 ARG CZ 1 1
13 14681 1 1 8 ARG H H 6.446 -13.909 -13.702 1.00 . A A . 8 ARG H 1 1
13 14682 1 1 8 ARG HA H 5.065 -13.582 -16.075 1.00 . A A . 8 ARG HA 1 1
13 14683 1 1 8 ARG HB2 H 4.108 -13.465 -13.229 1.00 . A A . 8 ARG HB2 1 1
13 14684 1 1 8 ARG HB3 H 3.119 -13.776 -14.617 1.00 . A A . 8 ARG HB3 1 1
13 14685 1 1 8 ARG HD2 H 4.483 -15.351 -11.968 1.00 . A A . 8 ARG HD2 1 1
13 14686 1 1 8 ARG HD3 H 2.887 -15.697 -12.597 1.00 . A A . 8 ARG HD3 1 1
13 14687 1 1 8 ARG HE H 5.104 -17.638 -12.673 1.00 . A A . 8 ARG HE 1 1
13 14688 1 1 8 ARG HG2 H 3.821 -15.913 -14.852 1.00 . A A . 8 ARG HG2 1 1
13 14689 1 1 8 ARG HG3 H 5.422 -15.544 -14.214 1.00 . A A . 8 ARG HG3 1 1
13 14690 1 1 8 ARG HH11 H 1.749 -16.873 -12.138 1.00 . A A . 8 ARG HH11 1 1
13 14691 1 1 8 ARG HH12 H 1.286 -18.511 -11.830 1.00 . A A . 8 ARG HH12 1 1
13 14692 1 1 8 ARG HH21 H 4.502 -19.784 -12.217 1.00 . A A . 8 ARG HH21 1 1
13 14693 1 1 8 ARG HH22 H 2.851 -20.154 -11.854 1.00 . A A . 8 ARG HH22 1 1
13 14694 1 1 8 ARG N N 6.396 -13.467 -14.559 1.00 . A A . 8 ARG N 1 1
13 14695 1 1 8 ARG NE N 4.185 -17.325 -12.549 1.00 . A A . 8 ARG NE 1 1
13 14696 1 1 8 ARG NH1 N 1.991 -17.833 -12.049 1.00 . A A . 8 ARG NH1 1 1
13 14697 1 1 8 ARG NH2 N 3.558 -19.489 -12.091 1.00 . A A . 8 ARG NH2 1 1
13 14698 1 1 8 ARG O O 5.681 -10.851 -14.932 1.00 . A A . 8 ARG O 1 1
13 14699 1 1 9 THR C C 4.103 -9.059 -16.110 1.00 . A A . 9 THR C 1 1
13 14700 1 1 9 THR CA C 3.058 -10.008 -15.517 1.00 . A A . 9 THR CA 1 1
13 14701 1 1 9 THR CB C 2.537 -9.518 -14.169 1.00 . A A . 9 THR CB 1 1
13 14702 1 1 9 THR CG2 C 2.266 -10.641 -13.188 1.00 . A A . 9 THR CG2 1 1
13 14703 1 1 9 THR H H 2.892 -12.076 -15.560 1.00 . A A . 9 THR H 1 1
13 14704 1 1 9 THR HA H 2.231 -10.044 -16.196 1.00 . A A . 9 THR HA 1 1
13 14705 1 1 9 THR HB H 1.604 -9.021 -14.342 1.00 . A A . 9 THR HB 1 1
13 14706 1 1 9 THR HG1 H 3.070 -7.713 -13.626 1.00 . A A . 9 THR HG1 1 1
13 14707 1 1 9 THR HG21 H 1.482 -10.345 -12.508 1.00 . A A . 9 THR HG21 1 1
13 14708 1 1 9 THR HG22 H 3.165 -10.858 -12.632 1.00 . A A . 9 THR HG22 1 1
13 14709 1 1 9 THR HG23 H 1.955 -11.520 -13.736 1.00 . A A . 9 THR HG23 1 1
13 14710 1 1 9 THR N N 3.536 -11.370 -15.416 1.00 . A A . 9 THR N 1 1
13 14711 1 1 9 THR O O 4.242 -7.912 -15.686 1.00 . A A . 9 THR O 1 1
13 14712 1 1 9 THR OG1 O 3.429 -8.603 -13.560 1.00 . A A . 9 THR OG1 1 1
13 14713 1 1 10 CYS C C 6.886 -8.244 -16.799 1.00 . A A . 10 CYS C 1 1
13 14714 1 1 10 CYS CA C 5.864 -8.793 -17.792 1.00 . A A . 10 CYS CA 1 1
13 14715 1 1 10 CYS CB C 5.228 -7.656 -18.600 1.00 . A A . 10 CYS CB 1 1
13 14716 1 1 10 CYS H H 4.657 -10.487 -17.389 1.00 . A A . 10 CYS H 1 1
13 14717 1 1 10 CYS HA H 6.372 -9.462 -18.471 1.00 . A A . 10 CYS HA 1 1
13 14718 1 1 10 CYS HB2 H 4.162 -7.650 -18.422 1.00 . A A . 10 CYS HB2 1 1
13 14719 1 1 10 CYS HB3 H 5.644 -6.712 -18.277 1.00 . A A . 10 CYS HB3 1 1
13 14720 1 1 10 CYS N N 4.828 -9.564 -17.106 1.00 . A A . 10 CYS N 1 1
13 14721 1 1 10 CYS O O 6.743 -8.420 -15.590 1.00 . A A . 10 CYS O 1 1
13 14722 1 1 10 CYS SG S 5.488 -7.786 -20.402 1.00 . A A . 10 CYS SG 1 1
13 14723 1 1 11 LEU C C 8.595 -5.628 -15.974 1.00 . A A . 11 LEU C 1 1
13 14724 1 1 11 LEU CA C 8.969 -7.028 -16.465 1.00 . A A . 11 LEU CA 1 1
13 14725 1 1 11 LEU CB C 10.298 -6.988 -17.224 1.00 . A A . 11 LEU CB 1 1
13 14726 1 1 11 LEU CD1 C 10.756 -9.448 -17.388 1.00 . A A . 11 LEU CD1 1 1
13 14727 1 1 11 LEU CD2 C 12.647 -7.821 -17.451 1.00 . A A . 11 LEU CD2 1 1
13 14728 1 1 11 LEU CG C 11.272 -8.113 -16.878 1.00 . A A . 11 LEU CG 1 1
13 14729 1 1 11 LEU H H 7.988 -7.485 -18.288 1.00 . A A . 11 LEU H 1 1
13 14730 1 1 11 LEU HA H 9.077 -7.675 -15.608 1.00 . A A . 11 LEU HA 1 1
13 14731 1 1 11 LEU HB2 H 10.083 -7.039 -18.281 1.00 . A A . 11 LEU HB2 1 1
13 14732 1 1 11 LEU HB3 H 10.784 -6.044 -17.018 1.00 . A A . 11 LEU HB3 1 1
13 14733 1 1 11 LEU HD11 H 11.593 -10.084 -17.641 1.00 . A A . 11 LEU HD11 1 1
13 14734 1 1 11 LEU HD12 H 10.148 -9.286 -18.265 1.00 . A A . 11 LEU HD12 1 1
13 14735 1 1 11 LEU HD13 H 10.164 -9.922 -16.620 1.00 . A A . 11 LEU HD13 1 1
13 14736 1 1 11 LEU HD21 H 13.247 -8.719 -17.423 1.00 . A A . 11 LEU HD21 1 1
13 14737 1 1 11 LEU HD22 H 13.122 -7.052 -16.862 1.00 . A A . 11 LEU HD22 1 1
13 14738 1 1 11 LEU HD23 H 12.546 -7.485 -18.472 1.00 . A A . 11 LEU HD23 1 1
13 14739 1 1 11 LEU HG H 11.367 -8.180 -15.803 1.00 . A A . 11 LEU HG 1 1
13 14740 1 1 11 LEU N N 7.922 -7.589 -17.314 1.00 . A A . 11 LEU N 1 1
13 14741 1 1 11 LEU O O 7.818 -4.918 -16.618 1.00 . A A . 11 LEU O 1 1
13 14742 1 1 12 PRO C C 9.210 -2.760 -15.179 1.00 . A A . 12 PRO C 1 1
13 14743 1 1 12 PRO CA C 8.832 -3.905 -14.251 1.00 . A A . 12 PRO CA 1 1
13 14744 1 1 12 PRO CB C 9.684 -3.801 -12.996 1.00 . A A . 12 PRO CB 1 1
13 14745 1 1 12 PRO CD C 10.041 -5.996 -13.959 1.00 . A A . 12 PRO CD 1 1
13 14746 1 1 12 PRO CG C 10.236 -5.152 -12.724 1.00 . A A . 12 PRO CG 1 1
13 14747 1 1 12 PRO HA H 7.786 -3.826 -13.990 1.00 . A A . 12 PRO HA 1 1
13 14748 1 1 12 PRO HB2 H 10.478 -3.096 -13.178 1.00 . A A . 12 PRO HB2 1 1
13 14749 1 1 12 PRO HB3 H 9.069 -3.451 -12.175 1.00 . A A . 12 PRO HB3 1 1
13 14750 1 1 12 PRO HD2 H 10.985 -6.153 -14.457 1.00 . A A . 12 PRO HD2 1 1
13 14751 1 1 12 PRO HD3 H 9.596 -6.943 -13.694 1.00 . A A . 12 PRO HD3 1 1
13 14752 1 1 12 PRO HG2 H 11.287 -5.066 -12.502 1.00 . A A . 12 PRO HG2 1 1
13 14753 1 1 12 PRO HG3 H 9.716 -5.582 -11.887 1.00 . A A . 12 PRO HG3 1 1
13 14754 1 1 12 PRO N N 9.131 -5.214 -14.811 1.00 . A A . 12 PRO N 1 1
13 14755 1 1 12 PRO O O 9.900 -2.939 -16.183 1.00 . A A . 12 PRO O 1 1
13 14756 1 1 13 CYS C C 9.501 0.737 -14.707 1.00 . A A . 13 CYS C 1 1
13 14757 1 1 13 CYS CA C 8.971 -0.393 -15.587 1.00 . A A . 13 CYS CA 1 1
13 14758 1 1 13 CYS CB C 7.665 0.030 -16.260 1.00 . A A . 13 CYS CB 1 1
13 14759 1 1 13 CYS H H 8.178 -1.515 -14.044 1.00 . A A . 13 CYS H 1 1
13 14760 1 1 13 CYS HA H 9.687 -0.632 -16.328 1.00 . A A . 13 CYS HA 1 1
13 14761 1 1 13 CYS HB2 H 6.851 -0.446 -15.753 1.00 . A A . 13 CYS HB2 1 1
13 14762 1 1 13 CYS HB3 H 7.552 1.093 -16.177 1.00 . A A . 13 CYS HB3 1 1
13 14763 1 1 13 CYS N N 8.734 -1.577 -14.822 1.00 . A A . 13 CYS N 1 1
13 14764 1 1 13 CYS O O 9.923 0.520 -13.569 1.00 . A A . 13 CYS O 1 1
13 14765 1 1 13 CYS SG S 7.534 -0.409 -18.017 1.00 . A A . 13 CYS SG 1 1
13 14766 1 1 14 GLY C C 11.281 2.983 -13.953 1.00 . A A . 14 GLY C 1 1
13 14767 1 1 14 GLY CA C 9.873 3.108 -14.493 1.00 . A A . 14 GLY CA 1 1
13 14768 1 1 14 GLY H H 9.053 2.027 -16.123 1.00 . A A . 14 GLY H 1 1
13 14769 1 1 14 GLY HA2 H 9.818 3.986 -15.111 1.00 . A A . 14 GLY HA2 1 1
13 14770 1 1 14 GLY HA3 H 9.206 3.238 -13.664 1.00 . A A . 14 GLY HA3 1 1
13 14771 1 1 14 GLY N N 9.438 1.951 -15.238 1.00 . A A . 14 GLY N 1 1
13 14772 1 1 14 GLY O O 12.158 2.414 -14.604 1.00 . A A . 14 GLY O 1 1
13 14773 1 1 15 PRO C C 13.059 2.274 -11.244 1.00 . A A . 15 PRO C 1 1
13 14774 1 1 15 PRO CA C 12.823 3.524 -12.099 1.00 . A A . 15 PRO CA 1 1
13 14775 1 1 15 PRO CB C 12.700 4.769 -11.229 1.00 . A A . 15 PRO CB 1 1
13 14776 1 1 15 PRO CD C 10.513 4.251 -11.951 1.00 . A A . 15 PRO CD 1 1
13 14777 1 1 15 PRO CG C 11.298 4.698 -10.751 1.00 . A A . 15 PRO CG 1 1
13 14778 1 1 15 PRO HA H 13.629 3.643 -12.806 1.00 . A A . 15 PRO HA 1 1
13 14779 1 1 15 PRO HB2 H 13.414 4.736 -10.422 1.00 . A A . 15 PRO HB2 1 1
13 14780 1 1 15 PRO HB3 H 12.849 5.648 -11.835 1.00 . A A . 15 PRO HB3 1 1
13 14781 1 1 15 PRO HD2 H 9.706 3.594 -11.657 1.00 . A A . 15 PRO HD2 1 1
13 14782 1 1 15 PRO HD3 H 10.136 5.098 -12.502 1.00 . A A . 15 PRO HD3 1 1
13 14783 1 1 15 PRO HG2 H 11.217 3.976 -9.952 1.00 . A A . 15 PRO HG2 1 1
13 14784 1 1 15 PRO HG3 H 10.962 5.668 -10.422 1.00 . A A . 15 PRO HG3 1 1
13 14785 1 1 15 PRO N N 11.517 3.533 -12.759 1.00 . A A . 15 PRO N 1 1
13 14786 1 1 15 PRO O O 12.479 2.128 -10.169 1.00 . A A . 15 PRO O 1 1
13 14787 1 1 16 GLY C C 13.247 -0.978 -11.374 1.00 . A A . 16 GLY C 1 1
13 14788 1 1 16 GLY CA C 14.205 0.146 -11.025 1.00 . A A . 16 GLY CA 1 1
13 14789 1 1 16 GLY H H 14.329 1.546 -12.605 1.00 . A A . 16 GLY H 1 1
13 14790 1 1 16 GLY HA2 H 15.209 -0.168 -11.271 1.00 . A A . 16 GLY HA2 1 1
13 14791 1 1 16 GLY HA3 H 14.144 0.339 -9.962 1.00 . A A . 16 GLY HA3 1 1
13 14792 1 1 16 GLY N N 13.907 1.377 -11.741 1.00 . A A . 16 GLY N 1 1
13 14793 1 1 16 GLY O O 13.624 -1.957 -12.028 1.00 . A A . 16 GLY O 1 1
13 14794 1 1 17 GLY C C 9.664 -1.440 -10.586 1.00 . A A . 17 GLY C 1 1
13 14795 1 1 17 GLY CA C 10.981 -1.797 -11.224 1.00 . A A . 17 GLY CA 1 1
13 14796 1 1 17 GLY H H 11.774 -0.017 -10.443 1.00 . A A . 17 GLY H 1 1
13 14797 1 1 17 GLY HA2 H 10.854 -1.844 -12.292 1.00 . A A . 17 GLY HA2 1 1
13 14798 1 1 17 GLY HA3 H 11.295 -2.749 -10.884 1.00 . A A . 17 GLY HA3 1 1
13 14799 1 1 17 GLY N N 12.008 -0.820 -10.947 1.00 . A A . 17 GLY N 1 1
13 14800 1 1 17 GLY O O 8.904 -2.305 -10.151 1.00 . A A . 17 GLY O 1 1
13 14801 1 1 18 LYS C C 7.046 -0.026 -10.629 1.00 . A A . 18 LYS C 1 1
13 14802 1 1 18 LYS CA C 8.264 0.383 -9.854 1.00 . A A . 18 LYS CA 1 1
13 14803 1 1 18 LYS CB C 8.400 1.898 -9.791 1.00 . A A . 18 LYS CB 1 1
13 14804 1 1 18 LYS CD C 9.714 1.497 -7.710 1.00 . A A . 18 LYS CD 1 1
13 14805 1 1 18 LYS CE C 10.166 2.046 -6.371 1.00 . A A . 18 LYS CE 1 1
13 14806 1 1 18 LYS CG C 8.804 2.455 -8.440 1.00 . A A . 18 LYS CG 1 1
13 14807 1 1 18 LYS H H 10.129 0.458 -10.760 1.00 . A A . 18 LYS H 1 1
13 14808 1 1 18 LYS HA H 8.201 -0.003 -8.879 1.00 . A A . 18 LYS HA 1 1
13 14809 1 1 18 LYS HB2 H 9.153 2.190 -10.500 1.00 . A A . 18 LYS HB2 1 1
13 14810 1 1 18 LYS HB3 H 7.468 2.330 -10.063 1.00 . A A . 18 LYS HB3 1 1
13 14811 1 1 18 LYS HD2 H 9.176 0.584 -7.554 1.00 . A A . 18 LYS HD2 1 1
13 14812 1 1 18 LYS HD3 H 10.576 1.298 -8.333 1.00 . A A . 18 LYS HD3 1 1
13 14813 1 1 18 LYS HE2 H 11.179 1.724 -6.188 1.00 . A A . 18 LYS HE2 1 1
13 14814 1 1 18 LYS HE3 H 10.137 3.121 -6.410 1.00 . A A . 18 LYS HE3 1 1
13 14815 1 1 18 LYS HG2 H 9.325 3.389 -8.587 1.00 . A A . 18 LYS HG2 1 1
13 14816 1 1 18 LYS HG3 H 7.915 2.628 -7.850 1.00 . A A . 18 LYS HG3 1 1
13 14817 1 1 18 LYS HZ1 H 8.362 1.310 -5.621 1.00 . A A . 18 LYS HZ1 1 1
13 14818 1 1 18 LYS HZ2 H 9.184 2.326 -4.549 1.00 . A A . 18 LYS HZ2 1 1
13 14819 1 1 18 LYS HZ3 H 9.728 0.744 -4.797 1.00 . A A . 18 LYS HZ3 1 1
13 14820 1 1 18 LYS N N 9.438 -0.147 -10.480 1.00 . A A . 18 LYS N 1 1
13 14821 1 1 18 LYS NZ N 9.299 1.574 -5.257 1.00 . A A . 18 LYS NZ 1 1
13 14822 1 1 18 LYS O O 6.129 -0.639 -10.085 1.00 . A A . 18 LYS O 1 1
13 14823 1 1 19 GLY C C 6.231 -1.395 -13.468 1.00 . A A . 19 GLY C 1 1
13 14824 1 1 19 GLY CA C 5.960 -0.109 -12.730 1.00 . A A . 19 GLY CA 1 1
13 14825 1 1 19 GLY H H 7.793 0.752 -12.286 1.00 . A A . 19 GLY H 1 1
13 14826 1 1 19 GLY HA2 H 5.096 -0.230 -12.127 1.00 . A A . 19 GLY HA2 1 1
13 14827 1 1 19 GLY HA3 H 5.776 0.667 -13.450 1.00 . A A . 19 GLY HA3 1 1
13 14828 1 1 19 GLY N N 7.049 0.278 -11.898 1.00 . A A . 19 GLY N 1 1
13 14829 1 1 19 GLY O O 6.997 -2.251 -13.026 1.00 . A A . 19 GLY O 1 1
13 14830 1 1 20 ARG C C 5.283 -2.141 -16.901 1.00 . A A . 20 ARG C 1 1
13 14831 1 1 20 ARG CA C 5.753 -2.582 -15.518 1.00 . A A . 20 ARG CA 1 1
13 14832 1 1 20 ARG CB C 4.961 -3.757 -14.999 1.00 . A A . 20 ARG CB 1 1
13 14833 1 1 20 ARG CD C 2.727 -4.742 -15.472 1.00 . A A . 20 ARG CD 1 1
13 14834 1 1 20 ARG CG C 3.485 -3.508 -15.034 1.00 . A A . 20 ARG CG 1 1
13 14835 1 1 20 ARG CZ C 0.836 -5.792 -14.288 1.00 . A A . 20 ARG CZ 1 1
13 14836 1 1 20 ARG H H 5.079 -0.702 -14.884 1.00 . A A . 20 ARG H 1 1
13 14837 1 1 20 ARG HA H 6.793 -2.852 -15.563 1.00 . A A . 20 ARG HA 1 1
13 14838 1 1 20 ARG HB2 H 5.182 -4.628 -15.595 1.00 . A A . 20 ARG HB2 1 1
13 14839 1 1 20 ARG HB3 H 5.249 -3.931 -13.976 1.00 . A A . 20 ARG HB3 1 1
13 14840 1 1 20 ARG HD2 H 1.961 -4.444 -16.166 1.00 . A A . 20 ARG HD2 1 1
13 14841 1 1 20 ARG HD3 H 3.416 -5.416 -15.958 1.00 . A A . 20 ARG HD3 1 1
13 14842 1 1 20 ARG HE H 2.691 -5.633 -13.573 1.00 . A A . 20 ARG HE 1 1
13 14843 1 1 20 ARG HG2 H 3.151 -3.215 -14.045 1.00 . A A . 20 ARG HG2 1 1
13 14844 1 1 20 ARG HG3 H 3.309 -2.709 -15.740 1.00 . A A . 20 ARG HG3 1 1
13 14845 1 1 20 ARG HH11 H 0.362 -5.069 -16.119 1.00 . A A . 20 ARG HH11 1 1
13 14846 1 1 20 ARG HH12 H -0.935 -5.813 -15.248 1.00 . A A . 20 ARG HH12 1 1
13 14847 1 1 20 ARG HH21 H 0.975 -6.609 -12.447 1.00 . A A . 20 ARG HH21 1 1
13 14848 1 1 20 ARG HH22 H -0.594 -6.685 -13.177 1.00 . A A . 20 ARG HH22 1 1
13 14849 1 1 20 ARG N N 5.616 -1.469 -14.623 1.00 . A A . 20 ARG N 1 1
13 14850 1 1 20 ARG NE N 2.114 -5.430 -14.339 1.00 . A A . 20 ARG NE 1 1
13 14851 1 1 20 ARG NH1 N 0.021 -5.536 -15.302 1.00 . A A . 20 ARG NH1 1 1
13 14852 1 1 20 ARG NH2 N 0.367 -6.413 -13.216 1.00 . A A . 20 ARG NH2 1 1
13 14853 1 1 20 ARG O O 4.808 -1.019 -17.057 1.00 . A A . 20 ARG O 1 1
13 14854 1 1 21 CYS C C 3.635 -3.241 -19.560 1.00 . A A . 21 CYS C 1 1
13 14855 1 1 21 CYS CA C 4.998 -2.653 -19.253 1.00 . A A . 21 CYS CA 1 1
13 14856 1 1 21 CYS CB C 6.014 -3.163 -20.258 1.00 . A A . 21 CYS CB 1 1
13 14857 1 1 21 CYS H H 5.797 -3.881 -17.721 1.00 . A A . 21 CYS H 1 1
13 14858 1 1 21 CYS HA H 4.943 -1.579 -19.329 1.00 . A A . 21 CYS HA 1 1
13 14859 1 1 21 CYS HB2 H 6.655 -3.871 -19.765 1.00 . A A . 21 CYS HB2 1 1
13 14860 1 1 21 CYS HB3 H 5.498 -3.650 -21.059 1.00 . A A . 21 CYS HB3 1 1
13 14861 1 1 21 CYS N N 5.414 -3.000 -17.897 1.00 . A A . 21 CYS N 1 1
13 14862 1 1 21 CYS O O 3.306 -4.327 -19.090 1.00 . A A . 21 CYS O 1 1
13 14863 1 1 21 CYS SG S 7.059 -1.858 -20.969 1.00 . A A . 21 CYS SG 1 1
13 14864 1 1 22 PHE C C 1.336 -3.191 -22.198 1.00 . A A . 22 PHE C 1 1
13 14865 1 1 22 PHE CA C 1.497 -3.013 -20.686 1.00 . A A . 22 PHE CA 1 1
13 14866 1 1 22 PHE CB C 0.442 -2.053 -20.138 1.00 . A A . 22 PHE CB 1 1
13 14867 1 1 22 PHE CD1 C 1.362 -2.032 -17.819 1.00 . A A . 22 PHE CD1 1 1
13 14868 1 1 22 PHE CD2 C -0.962 -2.412 -18.112 1.00 . A A . 22 PHE CD2 1 1
13 14869 1 1 22 PHE CE1 C 1.210 -2.148 -16.461 1.00 . A A . 22 PHE CE1 1 1
13 14870 1 1 22 PHE CE2 C -1.112 -2.537 -16.756 1.00 . A A . 22 PHE CE2 1 1
13 14871 1 1 22 PHE CG C 0.275 -2.164 -18.661 1.00 . A A . 22 PHE CG 1 1
13 14872 1 1 22 PHE CZ C -0.025 -2.395 -15.926 1.00 . A A . 22 PHE CZ 1 1
13 14873 1 1 22 PHE H H 3.105 -1.651 -20.705 1.00 . A A . 22 PHE H 1 1
13 14874 1 1 22 PHE HA H 1.365 -3.978 -20.212 1.00 . A A . 22 PHE HA 1 1
13 14875 1 1 22 PHE HB2 H 0.733 -1.037 -20.354 1.00 . A A . 22 PHE HB2 1 1
13 14876 1 1 22 PHE HB3 H -0.509 -2.263 -20.597 1.00 . A A . 22 PHE HB3 1 1
13 14877 1 1 22 PHE HD1 H 2.345 -1.841 -18.235 1.00 . A A . 22 PHE HD1 1 1
13 14878 1 1 22 PHE HD2 H -1.816 -2.504 -18.760 1.00 . A A . 22 PHE HD2 1 1
13 14879 1 1 22 PHE HE1 H 2.057 -2.027 -15.814 1.00 . A A . 22 PHE HE1 1 1
13 14880 1 1 22 PHE HE2 H -2.081 -2.735 -16.346 1.00 . A A . 22 PHE HE2 1 1
13 14881 1 1 22 PHE HZ H -0.140 -2.494 -14.857 1.00 . A A . 22 PHE HZ 1 1
13 14882 1 1 22 PHE N N 2.830 -2.527 -20.342 1.00 . A A . 22 PHE N 1 1
13 14883 1 1 22 PHE O O 0.323 -3.714 -22.658 1.00 . A A . 22 PHE O 1 1
13 14884 1 1 23 GLY C C 3.090 -2.060 -25.278 1.00 . A A . 23 GLY C 1 1
13 14885 1 1 23 GLY CA C 2.271 -2.994 -24.401 1.00 . A A . 23 GLY CA 1 1
13 14886 1 1 23 GLY H H 3.148 -2.429 -22.521 1.00 . A A . 23 GLY H 1 1
13 14887 1 1 23 GLY HA2 H 2.591 -4.005 -24.614 1.00 . A A . 23 GLY HA2 1 1
13 14888 1 1 23 GLY HA3 H 1.230 -2.903 -24.687 1.00 . A A . 23 GLY HA3 1 1
13 14889 1 1 23 GLY N N 2.357 -2.800 -22.965 1.00 . A A . 23 GLY N 1 1
13 14890 1 1 23 GLY O O 4.167 -2.434 -25.736 1.00 . A A . 23 GLY O 1 1
13 14891 1 1 24 PRO C C 3.766 1.301 -25.845 1.00 . A A . 24 PRO C 1 1
13 14892 1 1 24 PRO CA C 3.214 0.062 -26.520 1.00 . A A . 24 PRO CA 1 1
13 14893 1 1 24 PRO CB C 2.022 0.429 -27.385 1.00 . A A . 24 PRO CB 1 1
13 14894 1 1 24 PRO CD C 1.257 -0.336 -25.220 1.00 . A A . 24 PRO CD 1 1
13 14895 1 1 24 PRO CG C 0.899 0.545 -26.405 1.00 . A A . 24 PRO CG 1 1
13 14896 1 1 24 PRO HA H 3.973 -0.409 -27.121 1.00 . A A . 24 PRO HA 1 1
13 14897 1 1 24 PRO HB2 H 2.207 1.361 -27.900 1.00 . A A . 24 PRO HB2 1 1
13 14898 1 1 24 PRO HB3 H 1.832 -0.360 -28.095 1.00 . A A . 24 PRO HB3 1 1
13 14899 1 1 24 PRO HD2 H 1.327 0.260 -24.315 1.00 . A A . 24 PRO HD2 1 1
13 14900 1 1 24 PRO HD3 H 0.542 -1.128 -25.097 1.00 . A A . 24 PRO HD3 1 1
13 14901 1 1 24 PRO HG2 H 0.794 1.574 -26.089 1.00 . A A . 24 PRO HG2 1 1
13 14902 1 1 24 PRO HG3 H -0.011 0.201 -26.866 1.00 . A A . 24 PRO HG3 1 1
13 14903 1 1 24 PRO N N 2.567 -0.867 -25.613 1.00 . A A . 24 PRO N 1 1
13 14904 1 1 24 PRO O O 3.014 2.205 -25.474 1.00 . A A . 24 PRO O 1 1
13 14905 1 1 25 SER C C 5.083 2.758 -23.681 1.00 . A A . 25 SER C 1 1
13 14906 1 1 25 SER CA C 5.703 2.504 -25.041 1.00 . A A . 25 SER CA 1 1
13 14907 1 1 25 SER CB C 5.487 3.750 -25.897 1.00 . A A . 25 SER CB 1 1
13 14908 1 1 25 SER H H 5.642 0.612 -25.986 1.00 . A A . 25 SER H 1 1
13 14909 1 1 25 SER HA H 6.762 2.319 -24.934 1.00 . A A . 25 SER HA 1 1
13 14910 1 1 25 SER HB2 H 5.457 3.470 -26.941 1.00 . A A . 25 SER HB2 1 1
13 14911 1 1 25 SER HB3 H 4.544 4.213 -25.615 1.00 . A A . 25 SER HB3 1 1
13 14912 1 1 25 SER HG H 6.776 5.067 -26.548 1.00 . A A . 25 SER HG 1 1
13 14913 1 1 25 SER N N 5.083 1.353 -25.678 1.00 . A A . 25 SER N 1 1
13 14914 1 1 25 SER O O 5.259 3.829 -23.115 1.00 . A A . 25 SER O 1 1
13 14915 1 1 25 SER OG O 6.533 4.683 -25.705 1.00 . A A . 25 SER OG 1 1
13 14916 1 1 26 ILE C C 4.296 1.285 -20.762 1.00 . A A . 26 ILE C 1 1
13 14917 1 1 26 ILE CA C 3.631 1.995 -21.926 1.00 . A A . 26 ILE CA 1 1
13 14918 1 1 26 ILE CB C 2.146 1.613 -22.039 1.00 . A A . 26 ILE CB 1 1
13 14919 1 1 26 ILE CD1 C -0.156 2.605 -21.868 1.00 . A A . 26 ILE CD1 1 1
13 14920 1 1 26 ILE CG1 C 1.270 2.639 -21.358 1.00 . A A . 26 ILE CG1 1 1
13 14921 1 1 26 ILE CG2 C 1.863 0.266 -21.440 1.00 . A A . 26 ILE CG2 1 1
13 14922 1 1 26 ILE H H 4.163 0.975 -23.691 1.00 . A A . 26 ILE H 1 1
13 14923 1 1 26 ILE HA H 3.672 3.049 -21.718 1.00 . A A . 26 ILE HA 1 1
13 14924 1 1 26 ILE HB H 1.889 1.580 -23.085 1.00 . A A . 26 ILE HB 1 1
13 14925 1 1 26 ILE HD11 H -0.821 2.265 -21.087 1.00 . A A . 26 ILE HD11 1 1
13 14926 1 1 26 ILE HD12 H -0.213 1.928 -22.710 1.00 . A A . 26 ILE HD12 1 1
13 14927 1 1 26 ILE HD13 H -0.452 3.589 -22.184 1.00 . A A . 26 ILE HD13 1 1
13 14928 1 1 26 ILE HG12 H 1.254 2.433 -20.291 1.00 . A A . 26 ILE HG12 1 1
13 14929 1 1 26 ILE HG13 H 1.684 3.631 -21.537 1.00 . A A . 26 ILE HG13 1 1
13 14930 1 1 26 ILE HG21 H 0.803 0.177 -21.288 1.00 . A A . 26 ILE HG21 1 1
13 14931 1 1 26 ILE HG22 H 2.383 0.197 -20.481 1.00 . A A . 26 ILE HG22 1 1
13 14932 1 1 26 ILE HG23 H 2.196 -0.511 -22.112 1.00 . A A . 26 ILE HG23 1 1
13 14933 1 1 26 ILE N N 4.309 1.800 -23.182 1.00 . A A . 26 ILE N 1 1
13 14934 1 1 26 ILE O O 4.905 0.218 -20.892 1.00 . A A . 26 ILE O 1 1
13 14935 1 1 27 CYS C C 3.685 2.050 -17.297 1.00 . A A . 27 CYS C 1 1
13 14936 1 1 27 CYS CA C 4.654 1.549 -18.359 1.00 . A A . 27 CYS CA 1 1
13 14937 1 1 27 CYS CB C 5.995 2.229 -18.176 1.00 . A A . 27 CYS CB 1 1
13 14938 1 1 27 CYS H H 3.630 2.756 -19.663 1.00 . A A . 27 CYS H 1 1
13 14939 1 1 27 CYS HA H 4.753 0.475 -18.317 1.00 . A A . 27 CYS HA 1 1
13 14940 1 1 27 CYS HB2 H 5.936 3.213 -18.613 1.00 . A A . 27 CYS HB2 1 1
13 14941 1 1 27 CYS HB3 H 6.179 2.335 -17.138 1.00 . A A . 27 CYS HB3 1 1
13 14942 1 1 27 CYS N N 4.137 1.944 -19.636 1.00 . A A . 27 CYS N 1 1
13 14943 1 1 27 CYS O O 3.190 3.171 -17.397 1.00 . A A . 27 CYS O 1 1
13 14944 1 1 27 CYS SG S 7.412 1.377 -18.954 1.00 . A A . 27 CYS SG 1 1
13 14945 1 1 28 CYS C C 2.923 1.261 -13.926 1.00 . A A . 28 CYS C 1 1
13 14946 1 1 28 CYS CA C 2.435 1.640 -15.307 1.00 . A A . 28 CYS CA 1 1
13 14947 1 1 28 CYS CB C 1.109 1.004 -15.628 1.00 . A A . 28 CYS CB 1 1
13 14948 1 1 28 CYS H H 3.744 0.354 -16.264 1.00 . A A . 28 CYS H 1 1
13 14949 1 1 28 CYS HA H 2.329 2.692 -15.367 1.00 . A A . 28 CYS HA 1 1
13 14950 1 1 28 CYS HB2 H 1.304 0.112 -16.167 1.00 . A A . 28 CYS HB2 1 1
13 14951 1 1 28 CYS HB3 H 0.600 0.762 -14.721 1.00 . A A . 28 CYS HB3 1 1
13 14952 1 1 28 CYS N N 3.372 1.238 -16.311 1.00 . A A . 28 CYS N 1 1
13 14953 1 1 28 CYS O O 2.863 0.100 -13.536 1.00 . A A . 28 CYS O 1 1
13 14954 1 1 28 CYS SG S 0.021 2.041 -16.663 1.00 . A A . 28 CYS SG 1 1
13 14955 1 1 29 GLY C C 2.903 2.227 -10.800 1.00 . A A . 29 GLY C 1 1
13 14956 1 1 29 GLY CA C 3.928 1.966 -11.880 1.00 . A A . 29 GLY CA 1 1
13 14957 1 1 29 GLY H H 3.469 3.143 -13.544 1.00 . A A . 29 GLY H 1 1
13 14958 1 1 29 GLY HA2 H 4.230 0.958 -11.843 1.00 . A A . 29 GLY HA2 1 1
13 14959 1 1 29 GLY HA3 H 4.780 2.575 -11.713 1.00 . A A . 29 GLY HA3 1 1
13 14960 1 1 29 GLY N N 3.429 2.237 -13.193 1.00 . A A . 29 GLY N 1 1
13 14961 1 1 29 GLY O O 1.952 2.971 -11.021 1.00 . A A . 29 GLY O 1 1
13 14962 1 1 30 ASP C C 2.293 3.265 -8.048 1.00 . A A . 30 ASP C 1 1
13 14963 1 1 30 ASP CA C 2.153 1.828 -8.530 1.00 . A A . 30 ASP CA 1 1
13 14964 1 1 30 ASP CB C 2.407 0.827 -7.394 1.00 . A A . 30 ASP CB 1 1
13 14965 1 1 30 ASP CG C 1.127 0.267 -6.817 1.00 . A A . 30 ASP CG 1 1
13 14966 1 1 30 ASP H H 3.857 1.044 -9.498 1.00 . A A . 30 ASP H 1 1
13 14967 1 1 30 ASP HA H 1.168 1.683 -8.926 1.00 . A A . 30 ASP HA 1 1
13 14968 1 1 30 ASP HB2 H 2.995 0.005 -7.769 1.00 . A A . 30 ASP HB2 1 1
13 14969 1 1 30 ASP HB3 H 2.947 1.317 -6.599 1.00 . A A . 30 ASP HB3 1 1
13 14970 1 1 30 ASP N N 3.086 1.626 -9.629 1.00 . A A . 30 ASP N 1 1
13 14971 1 1 30 ASP O O 1.543 4.147 -8.465 1.00 . A A . 30 ASP O 1 1
13 14972 1 1 30 ASP OD1 O 0.499 0.960 -5.991 1.00 . A A . 30 ASP OD1 1 1
13 14973 1 1 30 ASP OD2 O 0.755 -0.867 -7.183 1.00 . A A . 30 ASP OD2 1 1
13 14974 1 1 31 GLU C C 4.168 5.663 -7.914 1.00 . A A . 31 GLU C 1 1
13 14975 1 1 31 GLU CA C 3.619 4.841 -6.755 1.00 . A A . 31 GLU CA 1 1
13 14976 1 1 31 GLU CB C 4.717 4.731 -5.704 1.00 . A A . 31 GLU CB 1 1
13 14977 1 1 31 GLU CD C 7.246 4.772 -5.865 1.00 . A A . 31 GLU CD 1 1
13 14978 1 1 31 GLU CG C 5.972 4.046 -6.247 1.00 . A A . 31 GLU CG 1 1
13 14979 1 1 31 GLU H H 3.895 2.781 -6.985 1.00 . A A . 31 GLU H 1 1
13 14980 1 1 31 GLU HA H 2.741 5.286 -6.341 1.00 . A A . 31 GLU HA 1 1
13 14981 1 1 31 GLU HB2 H 4.984 5.721 -5.365 1.00 . A A . 31 GLU HB2 1 1
13 14982 1 1 31 GLU HB3 H 4.349 4.156 -4.867 1.00 . A A . 31 GLU HB3 1 1
13 14983 1 1 31 GLU HG2 H 6.018 3.043 -5.851 1.00 . A A . 31 GLU HG2 1 1
13 14984 1 1 31 GLU HG3 H 5.910 4.004 -7.342 1.00 . A A . 31 GLU HG3 1 1
13 14985 1 1 31 GLU N N 3.304 3.505 -7.229 1.00 . A A . 31 GLU N 1 1
13 14986 1 1 31 GLU O O 4.592 6.806 -7.759 1.00 . A A . 31 GLU O 1 1
13 14987 1 1 31 GLU OE1 O 7.424 5.071 -4.666 1.00 . A A . 31 GLU OE1 1 1
13 14988 1 1 31 GLU OE2 O 8.070 5.041 -6.766 1.00 . A A . 31 GLU OE2 1 1
13 14989 1 1 32 LEU C C 3.801 6.010 -11.281 1.00 . A A . 32 LEU C 1 1
13 14990 1 1 32 LEU CA C 4.824 5.517 -10.254 1.00 . A A . 32 LEU CA 1 1
13 14991 1 1 32 LEU CB C 5.583 4.346 -10.813 1.00 . A A . 32 LEU CB 1 1
13 14992 1 1 32 LEU CD1 C 7.021 3.635 -12.616 1.00 . A A . 32 LEU CD1 1 1
13 14993 1 1 32 LEU CD2 C 7.184 6.003 -11.823 1.00 . A A . 32 LEU CD2 1 1
13 14994 1 1 32 LEU CG C 6.933 4.559 -11.426 1.00 . A A . 32 LEU CG 1 1
13 14995 1 1 32 LEU H H 3.953 4.062 -9.055 1.00 . A A . 32 LEU H 1 1
13 14996 1 1 32 LEU HA H 5.502 6.293 -10.016 1.00 . A A . 32 LEU HA 1 1
13 14997 1 1 32 LEU HB2 H 5.704 3.626 -10.017 1.00 . A A . 32 LEU HB2 1 1
13 14998 1 1 32 LEU HB3 H 4.968 3.908 -11.557 1.00 . A A . 32 LEU HB3 1 1
13 14999 1 1 32 LEU HD11 H 6.710 4.168 -13.501 1.00 . A A . 32 LEU HD11 1 1
13 15000 1 1 32 LEU HD12 H 6.353 2.781 -12.445 1.00 . A A . 32 LEU HD12 1 1
13 15001 1 1 32 LEU HD13 H 8.036 3.295 -12.729 1.00 . A A . 32 LEU HD13 1 1
13 15002 1 1 32 LEU HD21 H 7.998 6.400 -11.236 1.00 . A A . 32 LEU HD21 1 1
13 15003 1 1 32 LEU HD22 H 6.294 6.592 -11.652 1.00 . A A . 32 LEU HD22 1 1
13 15004 1 1 32 LEU HD23 H 7.446 6.038 -12.866 1.00 . A A . 32 LEU HD23 1 1
13 15005 1 1 32 LEU HG H 7.681 4.259 -10.720 1.00 . A A . 32 LEU HG 1 1
13 15006 1 1 32 LEU N N 4.243 4.998 -9.050 1.00 . A A . 32 LEU N 1 1
13 15007 1 1 32 LEU O O 4.171 6.573 -12.309 1.00 . A A . 32 LEU O 1 1
13 15008 1 1 33 GLY C C 1.389 5.324 -13.131 1.00 . A A . 33 GLY C 1 1
13 15009 1 1 33 GLY CA C 1.511 6.226 -11.934 1.00 . A A . 33 GLY CA 1 1
13 15010 1 1 33 GLY H H 2.302 5.352 -10.196 1.00 . A A . 33 GLY H 1 1
13 15011 1 1 33 GLY HA2 H 0.562 6.266 -11.438 1.00 . A A . 33 GLY HA2 1 1
13 15012 1 1 33 GLY HA3 H 1.766 7.206 -12.268 1.00 . A A . 33 GLY HA3 1 1
13 15013 1 1 33 GLY N N 2.534 5.790 -11.015 1.00 . A A . 33 GLY N 1 1
13 15014 1 1 33 GLY O O 1.738 4.149 -13.075 1.00 . A A . 33 GLY O 1 1
13 15015 1 1 34 CYS C C 1.210 5.925 -16.621 1.00 . A A . 34 CYS C 1 1
13 15016 1 1 34 CYS CA C 0.719 5.113 -15.431 1.00 . A A . 34 CYS CA 1 1
13 15017 1 1 34 CYS CB C -0.750 4.778 -15.586 1.00 . A A . 34 CYS CB 1 1
13 15018 1 1 34 CYS H H 0.636 6.810 -14.238 1.00 . A A . 34 CYS H 1 1
13 15019 1 1 34 CYS HA H 1.277 4.211 -15.345 1.00 . A A . 34 CYS HA 1 1
13 15020 1 1 34 CYS HB2 H -1.299 5.338 -14.856 1.00 . A A . 34 CYS HB2 1 1
13 15021 1 1 34 CYS HB3 H -1.075 5.061 -16.570 1.00 . A A . 34 CYS HB3 1 1
13 15022 1 1 34 CYS N N 0.895 5.872 -14.220 1.00 . A A . 34 CYS N 1 1
13 15023 1 1 34 CYS O O 0.530 6.845 -17.064 1.00 . A A . 34 CYS O 1 1
13 15024 1 1 34 CYS SG S -1.146 3.021 -15.329 1.00 . A A . 34 CYS SG 1 1
13 15025 1 1 35 PHE C C 2.655 5.625 -19.582 1.00 . A A . 35 PHE C 1 1
13 15026 1 1 35 PHE CA C 2.958 6.313 -18.266 1.00 . A A . 35 PHE CA 1 1
13 15027 1 1 35 PHE CB C 4.477 6.438 -18.154 1.00 . A A . 35 PHE CB 1 1
13 15028 1 1 35 PHE CD1 C 5.076 5.741 -15.838 1.00 . A A . 35 PHE CD1 1 1
13 15029 1 1 35 PHE CD2 C 5.363 8.027 -16.437 1.00 . A A . 35 PHE CD2 1 1
13 15030 1 1 35 PHE CE1 C 5.552 6.015 -14.579 1.00 . A A . 35 PHE CE1 1 1
13 15031 1 1 35 PHE CE2 C 5.842 8.303 -15.178 1.00 . A A . 35 PHE CE2 1 1
13 15032 1 1 35 PHE CG C 4.980 6.741 -16.782 1.00 . A A . 35 PHE CG 1 1
13 15033 1 1 35 PHE CZ C 5.927 7.300 -14.248 1.00 . A A . 35 PHE CZ 1 1
13 15034 1 1 35 PHE H H 2.887 4.836 -16.736 1.00 . A A . 35 PHE H 1 1
13 15035 1 1 35 PHE HA H 2.527 7.303 -18.277 1.00 . A A . 35 PHE HA 1 1
13 15036 1 1 35 PHE HB2 H 4.930 5.511 -18.468 1.00 . A A . 35 PHE HB2 1 1
13 15037 1 1 35 PHE HB3 H 4.813 7.228 -18.809 1.00 . A A . 35 PHE HB3 1 1
13 15038 1 1 35 PHE HD1 H 4.788 4.732 -16.097 1.00 . A A . 35 PHE HD1 1 1
13 15039 1 1 35 PHE HD2 H 5.292 8.816 -17.167 1.00 . A A . 35 PHE HD2 1 1
13 15040 1 1 35 PHE HE1 H 5.618 5.231 -13.845 1.00 . A A . 35 PHE HE1 1 1
13 15041 1 1 35 PHE HE2 H 6.141 9.304 -14.916 1.00 . A A . 35 PHE HE2 1 1
13 15042 1 1 35 PHE HZ H 6.303 7.511 -13.265 1.00 . A A . 35 PHE HZ 1 1
13 15043 1 1 35 PHE N N 2.390 5.585 -17.131 1.00 . A A . 35 PHE N 1 1
13 15044 1 1 35 PHE O O 2.521 4.403 -19.647 1.00 . A A . 35 PHE O 1 1
13 15045 1 1 36 VAL C C 3.219 6.724 -22.953 1.00 . A A . 36 VAL C 1 1
13 15046 1 1 36 VAL CA C 2.388 5.924 -21.977 1.00 . A A . 36 VAL CA 1 1
13 15047 1 1 36 VAL CB C 0.914 5.965 -22.411 1.00 . A A . 36 VAL CB 1 1
13 15048 1 1 36 VAL CG1 C 0.706 5.007 -23.581 1.00 . A A . 36 VAL CG1 1 1
13 15049 1 1 36 VAL CG2 C -0.014 5.641 -21.238 1.00 . A A . 36 VAL CG2 1 1
13 15050 1 1 36 VAL H H 2.766 7.385 -20.512 1.00 . A A . 36 VAL H 1 1
13 15051 1 1 36 VAL HA H 2.731 4.899 -21.999 1.00 . A A . 36 VAL HA 1 1
13 15052 1 1 36 VAL HB H 0.688 6.962 -22.754 1.00 . A A . 36 VAL HB 1 1
13 15053 1 1 36 VAL HG11 H 1.616 4.965 -24.180 1.00 . A A . 36 VAL HG11 1 1
13 15054 1 1 36 VAL HG12 H -0.113 5.353 -24.191 1.00 . A A . 36 VAL HG12 1 1
13 15055 1 1 36 VAL HG13 H 0.481 4.024 -23.205 1.00 . A A . 36 VAL HG13 1 1
13 15056 1 1 36 VAL HG21 H 0.349 6.121 -20.340 1.00 . A A . 36 VAL HG21 1 1
13 15057 1 1 36 VAL HG22 H -0.045 4.577 -21.086 1.00 . A A . 36 VAL HG22 1 1
13 15058 1 1 36 VAL HG23 H -1.008 6.000 -21.455 1.00 . A A . 36 VAL HG23 1 1
13 15059 1 1 36 VAL N N 2.608 6.428 -20.636 1.00 . A A . 36 VAL N 1 1
13 15060 1 1 36 VAL O O 2.912 7.875 -23.255 1.00 . A A . 36 VAL O 1 1
13 15061 1 1 37 GLY C C 5.910 7.952 -23.670 1.00 . A A . 37 GLY C 1 1
13 15062 1 1 37 GLY CA C 5.186 6.790 -24.333 1.00 . A A . 37 GLY CA 1 1
13 15063 1 1 37 GLY H H 4.483 5.194 -23.112 1.00 . A A . 37 GLY H 1 1
13 15064 1 1 37 GLY HA2 H 5.916 6.084 -24.686 1.00 . A A . 37 GLY HA2 1 1
13 15065 1 1 37 GLY HA3 H 4.618 7.160 -25.171 1.00 . A A . 37 GLY HA3 1 1
13 15066 1 1 37 GLY N N 4.290 6.114 -23.414 1.00 . A A . 37 GLY N 1 1
13 15067 1 1 37 GLY O O 5.842 9.086 -24.132 1.00 . A A . 37 GLY O 1 1
13 15068 1 1 38 THR C C 8.660 8.056 -21.279 1.00 . A A . 38 THR C 1 1
13 15069 1 1 38 THR CA C 7.337 8.647 -21.798 1.00 . A A . 38 THR CA 1 1
13 15070 1 1 38 THR CB C 6.457 9.108 -20.625 1.00 . A A . 38 THR CB 1 1
13 15071 1 1 38 THR CG2 C 7.102 10.127 -19.708 1.00 . A A . 38 THR CG2 1 1
13 15072 1 1 38 THR H H 6.592 6.729 -22.261 1.00 . A A . 38 THR H 1 1
13 15073 1 1 38 THR HA H 7.547 9.483 -22.438 1.00 . A A . 38 THR HA 1 1
13 15074 1 1 38 THR HB H 6.204 8.244 -20.026 1.00 . A A . 38 THR HB 1 1
13 15075 1 1 38 THR HG1 H 4.524 9.078 -20.932 1.00 . A A . 38 THR HG1 1 1
13 15076 1 1 38 THR HG21 H 6.714 10.002 -18.705 1.00 . A A . 38 THR HG21 1 1
13 15077 1 1 38 THR HG22 H 6.874 11.122 -20.057 1.00 . A A . 38 THR HG22 1 1
13 15078 1 1 38 THR HG23 H 8.169 9.985 -19.700 1.00 . A A . 38 THR HG23 1 1
13 15079 1 1 38 THR N N 6.597 7.651 -22.571 1.00 . A A . 38 THR N 1 1
13 15080 1 1 38 THR O O 8.894 6.852 -21.397 1.00 . A A . 38 THR O 1 1
13 15081 1 1 38 THR OG1 O 5.253 9.679 -21.102 1.00 . A A . 38 THR OG1 1 1
13 15082 1 1 39 ALA C C 10.531 7.227 -19.194 1.00 . A A . 39 ALA C 1 1
13 15083 1 1 39 ALA CA C 10.777 8.429 -20.106 1.00 . A A . 39 ALA CA 1 1
13 15084 1 1 39 ALA CB C 11.459 9.560 -19.342 1.00 . A A . 39 ALA CB 1 1
13 15085 1 1 39 ALA H H 9.269 9.837 -20.578 1.00 . A A . 39 ALA H 1 1
13 15086 1 1 39 ALA HA H 11.413 8.130 -20.919 1.00 . A A . 39 ALA HA 1 1
13 15087 1 1 39 ALA HB1 H 10.743 10.340 -19.133 1.00 . A A . 39 ALA HB1 1 1
13 15088 1 1 39 ALA HB2 H 12.260 9.964 -19.943 1.00 . A A . 39 ALA HB2 1 1
13 15089 1 1 39 ALA HB3 H 11.862 9.180 -18.412 1.00 . A A . 39 ALA HB3 1 1
13 15090 1 1 39 ALA N N 9.510 8.895 -20.671 1.00 . A A . 39 ALA N 1 1
13 15091 1 1 39 ALA O O 11.190 6.202 -19.292 1.00 . A A . 39 ALA O 1 1
13 15092 1 1 40 GLU C C 8.417 5.209 -18.163 1.00 . A A . 40 GLU C 1 1
13 15093 1 1 40 GLU CA C 9.124 6.342 -17.404 1.00 . A A . 40 GLU CA 1 1
13 15094 1 1 40 GLU CB C 8.215 6.910 -16.319 1.00 . A A . 40 GLU CB 1 1
13 15095 1 1 40 GLU CD C 9.421 8.349 -14.626 1.00 . A A . 40 GLU CD 1 1
13 15096 1 1 40 GLU CG C 8.881 6.973 -14.952 1.00 . A A . 40 GLU CG 1 1
13 15097 1 1 40 GLU H H 9.071 8.242 -18.339 1.00 . A A . 40 GLU H 1 1
13 15098 1 1 40 GLU HA H 10.007 5.949 -16.934 1.00 . A A . 40 GLU HA 1 1
13 15099 1 1 40 GLU HB2 H 7.909 7.908 -16.596 1.00 . A A . 40 GLU HB2 1 1
13 15100 1 1 40 GLU HB3 H 7.350 6.285 -16.240 1.00 . A A . 40 GLU HB3 1 1
13 15101 1 1 40 GLU HG2 H 8.158 6.701 -14.201 1.00 . A A . 40 GLU HG2 1 1
13 15102 1 1 40 GLU HG3 H 9.699 6.268 -14.933 1.00 . A A . 40 GLU HG3 1 1
13 15103 1 1 40 GLU N N 9.543 7.385 -18.329 1.00 . A A . 40 GLU N 1 1
13 15104 1 1 40 GLU O O 7.730 4.381 -17.562 1.00 . A A . 40 GLU O 1 1
13 15105 1 1 40 GLU OE1 O 10.093 8.944 -15.493 1.00 . A A . 40 GLU OE1 1 1
13 15106 1 1 40 GLU OE2 O 9.169 8.833 -13.502 1.00 . A A . 40 GLU OE2 1 1
13 15107 1 1 41 ALA C C 8.804 3.557 -21.362 1.00 . A A . 41 ALA C 1 1
13 15108 1 1 41 ALA CA C 7.893 4.226 -20.331 1.00 . A A . 41 ALA CA 1 1
13 15109 1 1 41 ALA CB C 6.782 4.905 -21.058 1.00 . A A . 41 ALA CB 1 1
13 15110 1 1 41 ALA H H 9.111 5.892 -19.908 1.00 . A A . 41 ALA H 1 1
13 15111 1 1 41 ALA HA H 7.464 3.483 -19.692 1.00 . A A . 41 ALA HA 1 1
13 15112 1 1 41 ALA HB1 H 6.357 5.666 -20.430 1.00 . A A . 41 ALA HB1 1 1
13 15113 1 1 41 ALA HB2 H 6.035 4.178 -21.321 1.00 . A A . 41 ALA HB2 1 1
13 15114 1 1 41 ALA HB3 H 7.189 5.357 -21.950 1.00 . A A . 41 ALA HB3 1 1
13 15115 1 1 41 ALA N N 8.553 5.211 -19.494 1.00 . A A . 41 ALA N 1 1
13 15116 1 1 41 ALA O O 8.417 2.563 -21.988 1.00 . A A . 41 ALA O 1 1
13 15117 1 1 42 LEU C C 11.361 2.037 -21.939 1.00 . A A . 42 LEU C 1 1
13 15118 1 1 42 LEU CA C 10.986 3.440 -22.405 1.00 . A A . 42 LEU CA 1 1
13 15119 1 1 42 LEU CB C 12.245 4.314 -22.507 1.00 . A A . 42 LEU CB 1 1
13 15120 1 1 42 LEU CD1 C 12.318 4.012 -19.971 1.00 . A A . 42 LEU CD1 1 1
13 15121 1 1 42 LEU CD2 C 14.412 4.483 -21.242 1.00 . A A . 42 LEU CD2 1 1
13 15122 1 1 42 LEU CG C 12.911 4.730 -21.179 1.00 . A A . 42 LEU CG 1 1
13 15123 1 1 42 LEU H H 10.324 4.768 -20.925 1.00 . A A . 42 LEU H 1 1
13 15124 1 1 42 LEU HA H 10.526 3.376 -23.365 1.00 . A A . 42 LEU HA 1 1
13 15125 1 1 42 LEU HB2 H 12.972 3.777 -23.096 1.00 . A A . 42 LEU HB2 1 1
13 15126 1 1 42 LEU HB3 H 11.978 5.215 -23.042 1.00 . A A . 42 LEU HB3 1 1
13 15127 1 1 42 LEU HD11 H 12.545 4.572 -19.075 1.00 . A A . 42 LEU HD11 1 1
13 15128 1 1 42 LEU HD12 H 12.743 3.025 -19.889 1.00 . A A . 42 LEU HD12 1 1
13 15129 1 1 42 LEU HD13 H 11.238 3.939 -20.090 1.00 . A A . 42 LEU HD13 1 1
13 15130 1 1 42 LEU HD21 H 14.804 4.392 -20.240 1.00 . A A . 42 LEU HD21 1 1
13 15131 1 1 42 LEU HD22 H 14.891 5.310 -21.744 1.00 . A A . 42 LEU HD22 1 1
13 15132 1 1 42 LEU HD23 H 14.602 3.570 -21.788 1.00 . A A . 42 LEU HD23 1 1
13 15133 1 1 42 LEU HG H 12.759 5.790 -21.030 1.00 . A A . 42 LEU HG 1 1
13 15134 1 1 42 LEU N N 10.026 4.042 -21.495 1.00 . A A . 42 LEU N 1 1
13 15135 1 1 42 LEU O O 11.999 1.275 -22.664 1.00 . A A . 42 LEU O 1 1
13 15136 1 1 43 ARG C C 10.866 -0.740 -20.921 1.00 . A A . 43 ARG C 1 1
13 15137 1 1 43 ARG CA C 11.278 0.454 -20.079 1.00 . A A . 43 ARG CA 1 1
13 15138 1 1 43 ARG CB C 10.573 0.378 -18.739 1.00 . A A . 43 ARG CB 1 1
13 15139 1 1 43 ARG CD C 12.711 0.997 -17.568 1.00 . A A . 43 ARG CD 1 1
13 15140 1 1 43 ARG CG C 11.497 0.091 -17.570 1.00 . A A . 43 ARG CG 1 1
13 15141 1 1 43 ARG CZ C 14.755 1.020 -16.188 1.00 . A A . 43 ARG CZ 1 1
13 15142 1 1 43 ARG H H 10.503 2.396 -20.176 1.00 . A A . 43 ARG H 1 1
13 15143 1 1 43 ARG HA H 12.331 0.403 -19.903 1.00 . A A . 43 ARG HA 1 1
13 15144 1 1 43 ARG HB2 H 10.059 1.310 -18.550 1.00 . A A . 43 ARG HB2 1 1
13 15145 1 1 43 ARG HB3 H 9.852 -0.407 -18.805 1.00 . A A . 43 ARG HB3 1 1
13 15146 1 1 43 ARG HD2 H 13.371 0.687 -18.361 1.00 . A A . 43 ARG HD2 1 1
13 15147 1 1 43 ARG HD3 H 12.386 2.012 -17.740 1.00 . A A . 43 ARG HD3 1 1
13 15148 1 1 43 ARG HE H 12.897 0.821 -15.479 1.00 . A A . 43 ARG HE 1 1
13 15149 1 1 43 ARG HG2 H 10.958 0.250 -16.653 1.00 . A A . 43 ARG HG2 1 1
13 15150 1 1 43 ARG HG3 H 11.824 -0.934 -17.627 1.00 . A A . 43 ARG HG3 1 1
13 15151 1 1 43 ARG HH11 H 15.087 1.223 -18.174 1.00 . A A . 43 ARG HH11 1 1
13 15152 1 1 43 ARG HH12 H 16.502 1.235 -17.178 1.00 . A A . 43 ARG HH12 1 1
13 15153 1 1 43 ARG HH21 H 14.766 0.835 -14.180 1.00 . A A . 43 ARG HH21 1 1
13 15154 1 1 43 ARG HH22 H 16.322 1.022 -14.917 1.00 . A A . 43 ARG HH22 1 1
13 15155 1 1 43 ARG N N 10.983 1.727 -20.703 1.00 . A A . 43 ARG N 1 1
13 15156 1 1 43 ARG NE N 13.430 0.934 -16.296 1.00 . A A . 43 ARG NE 1 1
13 15157 1 1 43 ARG NH1 N 15.510 1.172 -17.269 1.00 . A A . 43 ARG NH1 1 1
13 15158 1 1 43 ARG NH2 N 15.329 0.953 -14.997 1.00 . A A . 43 ARG NH2 1 1
13 15159 1 1 43 ARG O O 11.253 -1.857 -20.624 1.00 . A A . 43 ARG O 1 1
13 15160 1 1 44 CYS C C 10.777 -2.142 -23.664 1.00 . A A . 44 CYS C 1 1
13 15161 1 1 44 CYS CA C 9.649 -1.643 -22.777 1.00 . A A . 44 CYS CA 1 1
13 15162 1 1 44 CYS CB C 8.413 -1.292 -23.583 1.00 . A A . 44 CYS CB 1 1
13 15163 1 1 44 CYS H H 9.775 0.377 -22.160 1.00 . A A . 44 CYS H 1 1
13 15164 1 1 44 CYS HA H 9.406 -2.425 -22.100 1.00 . A A . 44 CYS HA 1 1
13 15165 1 1 44 CYS HB2 H 8.252 -0.234 -23.513 1.00 . A A . 44 CYS HB2 1 1
13 15166 1 1 44 CYS HB3 H 8.560 -1.571 -24.614 1.00 . A A . 44 CYS HB3 1 1
13 15167 1 1 44 CYS N N 10.074 -0.528 -21.956 1.00 . A A . 44 CYS N 1 1
13 15168 1 1 44 CYS O O 10.753 -3.278 -24.134 1.00 . A A . 44 CYS O 1 1
13 15169 1 1 44 CYS SG S 6.913 -2.123 -22.976 1.00 . A A . 44 CYS SG 1 1
13 15170 1 1 45 GLN C C 13.777 -2.648 -23.834 1.00 . A A . 45 GLN C 1 1
13 15171 1 1 45 GLN CA C 12.933 -1.667 -24.643 1.00 . A A . 45 GLN CA 1 1
13 15172 1 1 45 GLN CB C 13.739 -0.421 -24.971 1.00 . A A . 45 GLN CB 1 1
13 15173 1 1 45 GLN CD C 13.046 1.622 -26.288 1.00 . A A . 45 GLN CD 1 1
13 15174 1 1 45 GLN CG C 13.441 0.159 -26.342 1.00 . A A . 45 GLN CG 1 1
13 15175 1 1 45 GLN H H 11.756 -0.432 -23.445 1.00 . A A . 45 GLN H 1 1
13 15176 1 1 45 GLN HA H 12.586 -2.128 -25.543 1.00 . A A . 45 GLN HA 1 1
13 15177 1 1 45 GLN HB2 H 13.520 0.327 -24.228 1.00 . A A . 45 GLN HB2 1 1
13 15178 1 1 45 GLN HB3 H 14.783 -0.660 -24.921 1.00 . A A . 45 GLN HB3 1 1
13 15179 1 1 45 GLN HE21 H 11.961 1.305 -24.649 1.00 . A A . 45 GLN HE21 1 1
13 15180 1 1 45 GLN HE22 H 11.984 2.932 -25.230 1.00 . A A . 45 GLN HE22 1 1
13 15181 1 1 45 GLN HG2 H 14.322 0.062 -26.959 1.00 . A A . 45 GLN HG2 1 1
13 15182 1 1 45 GLN HG3 H 12.631 -0.402 -26.785 1.00 . A A . 45 GLN HG3 1 1
13 15183 1 1 45 GLN N N 11.780 -1.303 -23.858 1.00 . A A . 45 GLN N 1 1
13 15184 1 1 45 GLN NE2 N 12.249 1.989 -25.288 1.00 . A A . 45 GLN NE2 1 1
13 15185 1 1 45 GLN O O 14.475 -3.501 -24.369 1.00 . A A . 45 GLN O 1 1
13 15186 1 1 45 GLN OE1 O 13.450 2.416 -27.138 1.00 . A A . 45 GLN OE1 1 1
13 15187 1 1 46 GLU C C 13.928 -4.712 -21.615 1.00 . A A . 46 GLU C 1 1
13 15188 1 1 46 GLU CA C 14.441 -3.275 -21.579 1.00 . A A . 46 GLU CA 1 1
13 15189 1 1 46 GLU CB C 14.312 -2.655 -20.187 1.00 . A A . 46 GLU CB 1 1
13 15190 1 1 46 GLU CD C 13.436 -4.529 -18.723 1.00 . A A . 46 GLU CD 1 1
13 15191 1 1 46 GLU CG C 13.153 -3.193 -19.370 1.00 . A A . 46 GLU CG 1 1
13 15192 1 1 46 GLU H H 13.151 -1.709 -22.229 1.00 . A A . 46 GLU H 1 1
13 15193 1 1 46 GLU HA H 15.478 -3.268 -21.875 1.00 . A A . 46 GLU HA 1 1
13 15194 1 1 46 GLU HB2 H 15.228 -2.821 -19.639 1.00 . A A . 46 GLU HB2 1 1
13 15195 1 1 46 GLU HB3 H 14.155 -1.591 -20.311 1.00 . A A . 46 GLU HB3 1 1
13 15196 1 1 46 GLU HG2 H 12.918 -2.484 -18.592 1.00 . A A . 46 GLU HG2 1 1
13 15197 1 1 46 GLU HG3 H 12.302 -3.295 -20.033 1.00 . A A . 46 GLU HG3 1 1
13 15198 1 1 46 GLU N N 13.702 -2.464 -22.522 1.00 . A A . 46 GLU N 1 1
13 15199 1 1 46 GLU O O 14.676 -5.660 -21.356 1.00 . A A . 46 GLU O 1 1
13 15200 1 1 46 GLU OE1 O 14.588 -4.750 -18.288 1.00 . A A . 46 GLU OE1 1 1
13 15201 1 1 46 GLU OE2 O 12.509 -5.359 -18.657 1.00 . A A . 46 GLU OE2 1 1
13 15202 1 1 47 GLU C C 12.483 -6.858 -23.401 1.00 . A A . 47 GLU C 1 1
13 15203 1 1 47 GLU CA C 12.054 -6.183 -22.097 1.00 . A A . 47 GLU CA 1 1
13 15204 1 1 47 GLU CB C 10.531 -6.070 -22.046 1.00 . A A . 47 GLU CB 1 1
13 15205 1 1 47 GLU CD C 8.572 -6.544 -20.527 1.00 . A A . 47 GLU CD 1 1
13 15206 1 1 47 GLU CG C 9.985 -6.007 -20.632 1.00 . A A . 47 GLU CG 1 1
13 15207 1 1 47 GLU H H 12.126 -4.065 -22.202 1.00 . A A . 47 GLU H 1 1
13 15208 1 1 47 GLU HA H 12.391 -6.785 -21.265 1.00 . A A . 47 GLU HA 1 1
13 15209 1 1 47 GLU HB2 H 10.228 -5.176 -22.568 1.00 . A A . 47 GLU HB2 1 1
13 15210 1 1 47 GLU HB3 H 10.101 -6.930 -22.537 1.00 . A A . 47 GLU HB3 1 1
13 15211 1 1 47 GLU HG2 H 10.625 -6.591 -19.992 1.00 . A A . 47 GLU HG2 1 1
13 15212 1 1 47 GLU HG3 H 9.991 -4.977 -20.304 1.00 . A A . 47 GLU HG3 1 1
13 15213 1 1 47 GLU N N 12.662 -4.864 -21.983 1.00 . A A . 47 GLU N 1 1
13 15214 1 1 47 GLU O O 11.774 -7.710 -23.924 1.00 . A A . 47 GLU O 1 1
13 15215 1 1 47 GLU OE1 O 7.647 -5.891 -21.057 1.00 . A A . 47 GLU OE1 1 1
13 15216 1 1 47 GLU OE2 O 8.390 -7.619 -19.915 1.00 . A A . 47 GLU OE2 1 1
13 15217 1 1 48 ASN C C 15.169 -8.148 -24.864 1.00 . A A . 48 ASN C 1 1
13 15218 1 1 48 ASN CA C 14.173 -7.032 -25.150 1.00 . A A . 48 ASN CA 1 1
13 15219 1 1 48 ASN CB C 14.839 -5.937 -25.983 1.00 . A A . 48 ASN CB 1 1
13 15220 1 1 48 ASN CG C 14.107 -5.685 -27.284 1.00 . A A . 48 ASN CG 1 1
13 15221 1 1 48 ASN H H 14.167 -5.798 -23.466 1.00 . A A . 48 ASN H 1 1
13 15222 1 1 48 ASN HA H 13.348 -7.429 -25.699 1.00 . A A . 48 ASN HA 1 1
13 15223 1 1 48 ASN HB2 H 14.850 -5.022 -25.415 1.00 . A A . 48 ASN HB2 1 1
13 15224 1 1 48 ASN HB3 H 15.854 -6.228 -26.212 1.00 . A A . 48 ASN HB3 1 1
13 15225 1 1 48 ASN HD21 H 12.456 -5.189 -26.289 1.00 . A A . 48 ASN HD21 1 1
13 15226 1 1 48 ASN HD22 H 12.344 -5.125 -28.013 1.00 . A A . 48 ASN HD22 1 1
13 15227 1 1 48 ASN N N 13.650 -6.472 -23.917 1.00 . A A . 48 ASN N 1 1
13 15228 1 1 48 ASN ND2 N 12.841 -5.293 -27.186 1.00 . A A . 48 ASN ND2 1 1
13 15229 1 1 48 ASN O O 15.411 -9.004 -25.709 1.00 . A A . 48 ASN O 1 1
13 15230 1 1 48 ASN OD1 O 14.671 -5.845 -28.365 1.00 . A A . 48 ASN OD1 1 1
13 15231 1 1 49 TYR C C 15.980 -10.380 -22.629 1.00 . A A . 49 TYR C 1 1
13 15232 1 1 49 TYR CA C 16.690 -9.185 -23.265 1.00 . A A . 49 TYR CA 1 1
13 15233 1 1 49 TYR CB C 17.740 -8.608 -22.300 1.00 . A A . 49 TYR CB 1 1
13 15234 1 1 49 TYR CD1 C 15.881 -8.038 -20.663 1.00 . A A . 49 TYR CD1 1 1
13 15235 1 1 49 TYR CD2 C 18.111 -8.193 -19.838 1.00 . A A . 49 TYR CD2 1 1
13 15236 1 1 49 TYR CE1 C 15.430 -7.729 -19.398 1.00 . A A . 49 TYR CE1 1 1
13 15237 1 1 49 TYR CE2 C 17.664 -7.882 -18.568 1.00 . A A . 49 TYR CE2 1 1
13 15238 1 1 49 TYR CG C 17.230 -8.276 -20.908 1.00 . A A . 49 TYR CG 1 1
13 15239 1 1 49 TYR CZ C 16.327 -7.651 -18.354 1.00 . A A . 49 TYR CZ 1 1
13 15240 1 1 49 TYR H H 15.488 -7.443 -23.011 1.00 . A A . 49 TYR H 1 1
13 15241 1 1 49 TYR HA H 17.197 -9.524 -24.160 1.00 . A A . 49 TYR HA 1 1
13 15242 1 1 49 TYR HB2 H 18.540 -9.329 -22.188 1.00 . A A . 49 TYR HB2 1 1
13 15243 1 1 49 TYR HB3 H 18.143 -7.698 -22.732 1.00 . A A . 49 TYR HB3 1 1
13 15244 1 1 49 TYR HD1 H 15.179 -8.103 -21.478 1.00 . A A . 49 TYR HD1 1 1
13 15245 1 1 49 TYR HD2 H 19.161 -8.372 -20.008 1.00 . A A . 49 TYR HD2 1 1
13 15246 1 1 49 TYR HE1 H 14.380 -7.545 -19.233 1.00 . A A . 49 TYR HE1 1 1
13 15247 1 1 49 TYR HE2 H 18.365 -7.823 -17.750 1.00 . A A . 49 TYR HE2 1 1
13 15248 1 1 49 TYR HH H 14.934 -7.257 -17.088 1.00 . A A . 49 TYR HH 1 1
13 15249 1 1 49 TYR N N 15.729 -8.149 -23.656 1.00 . A A . 49 TYR N 1 1
13 15250 1 1 49 TYR O O 16.620 -11.242 -22.026 1.00 . A A . 49 TYR O 1 1
13 15251 1 1 49 TYR OH O 15.889 -7.342 -17.087 1.00 . A A . 49 TYR OH 1 1
13 15252 1 1 50 LEU C C 12.722 -11.880 -23.204 1.00 . A A . 50 LEU C 1 1
13 15253 1 1 50 LEU CA C 13.832 -11.493 -22.220 1.00 . A A . 50 LEU CA 1 1
13 15254 1 1 50 LEU CB C 13.228 -11.061 -20.879 1.00 . A A . 50 LEU CB 1 1
13 15255 1 1 50 LEU CD1 C 14.060 -13.085 -19.644 1.00 . A A . 50 LEU CD1 1 1
13 15256 1 1 50 LEU CD2 C 15.352 -10.948 -19.539 1.00 . A A . 50 LEU CD2 1 1
13 15257 1 1 50 LEU CG C 13.966 -11.568 -19.633 1.00 . A A . 50 LEU CG 1 1
13 15258 1 1 50 LEU H H 14.207 -9.705 -23.273 1.00 . A A . 50 LEU H 1 1
13 15259 1 1 50 LEU HA H 14.471 -12.347 -22.063 1.00 . A A . 50 LEU HA 1 1
13 15260 1 1 50 LEU HB2 H 13.214 -9.981 -20.849 1.00 . A A . 50 LEU HB2 1 1
13 15261 1 1 50 LEU HB3 H 12.210 -11.417 -20.835 1.00 . A A . 50 LEU HB3 1 1
13 15262 1 1 50 LEU HD11 H 13.067 -13.502 -19.673 1.00 . A A . 50 LEU HD11 1 1
13 15263 1 1 50 LEU HD12 H 14.565 -13.420 -18.750 1.00 . A A . 50 LEU HD12 1 1
13 15264 1 1 50 LEU HD13 H 14.613 -13.409 -20.513 1.00 . A A . 50 LEU HD13 1 1
13 15265 1 1 50 LEU HD21 H 15.338 -10.140 -18.824 1.00 . A A . 50 LEU HD21 1 1
13 15266 1 1 50 LEU HD22 H 15.635 -10.569 -20.504 1.00 . A A . 50 LEU HD22 1 1
13 15267 1 1 50 LEU HD23 H 16.063 -11.696 -19.221 1.00 . A A . 50 LEU HD23 1 1
13 15268 1 1 50 LEU HG H 13.410 -11.275 -18.755 1.00 . A A . 50 LEU HG 1 1
13 15269 1 1 50 LEU N N 14.651 -10.422 -22.776 1.00 . A A . 50 LEU N 1 1
13 15270 1 1 50 LEU O O 12.333 -11.076 -24.052 1.00 . A A . 50 LEU O 1 1
13 15271 1 1 51 PRO C C 10.097 -12.531 -24.355 1.00 . A A . 51 PRO C 1 1
13 15272 1 1 51 PRO CA C 11.127 -13.603 -23.990 1.00 . A A . 51 PRO CA 1 1
13 15273 1 1 51 PRO CB C 10.495 -14.703 -23.148 1.00 . A A . 51 PRO CB 1 1
13 15274 1 1 51 PRO CD C 12.571 -14.145 -22.120 1.00 . A A . 51 PRO CD 1 1
13 15275 1 1 51 PRO CG C 11.661 -15.302 -22.450 1.00 . A A . 51 PRO CG 1 1
13 15276 1 1 51 PRO HA H 11.533 -14.033 -24.890 1.00 . A A . 51 PRO HA 1 1
13 15277 1 1 51 PRO HB2 H 9.788 -14.272 -22.452 1.00 . A A . 51 PRO HB2 1 1
13 15278 1 1 51 PRO HB3 H 10.003 -15.419 -23.786 1.00 . A A . 51 PRO HB3 1 1
13 15279 1 1 51 PRO HD2 H 12.376 -13.801 -21.120 1.00 . A A . 51 PRO HD2 1 1
13 15280 1 1 51 PRO HD3 H 13.607 -14.429 -22.233 1.00 . A A . 51 PRO HD3 1 1
13 15281 1 1 51 PRO HG2 H 11.338 -15.797 -21.545 1.00 . A A . 51 PRO HG2 1 1
13 15282 1 1 51 PRO HG3 H 12.162 -15.997 -23.106 1.00 . A A . 51 PRO HG3 1 1
13 15283 1 1 51 PRO N N 12.192 -13.117 -23.108 1.00 . A A . 51 PRO N 1 1
13 15284 1 1 51 PRO O O 9.581 -11.824 -23.489 1.00 . A A . 51 PRO O 1 1
13 15285 1 1 52 SER C C 7.514 -11.508 -25.438 1.00 . A A . 52 SER C 1 1
13 15286 1 1 52 SER CA C 8.863 -11.446 -26.165 1.00 . A A . 52 SER CA 1 1
13 15287 1 1 52 SER CB C 8.652 -11.660 -27.667 1.00 . A A . 52 SER CB 1 1
13 15288 1 1 52 SER H H 10.273 -13.016 -26.283 1.00 . A A . 52 SER H 1 1
13 15289 1 1 52 SER HA H 9.284 -10.466 -26.015 1.00 . A A . 52 SER HA 1 1
13 15290 1 1 52 SER HB2 H 9.398 -12.343 -28.040 1.00 . A A . 52 SER HB2 1 1
13 15291 1 1 52 SER HB3 H 7.668 -12.075 -27.837 1.00 . A A . 52 SER HB3 1 1
13 15292 1 1 52 SER HG H 9.086 -10.610 -29.262 1.00 . A A . 52 SER HG 1 1
13 15293 1 1 52 SER N N 9.818 -12.422 -25.650 1.00 . A A . 52 SER N 1 1
13 15294 1 1 52 SER O O 6.966 -10.469 -25.065 1.00 . A A . 52 SER O 1 1
13 15295 1 1 52 SER OG O 8.760 -10.438 -28.376 1.00 . A A . 52 SER OG 1 1
13 15296 1 1 53 PRO C C 5.659 -12.479 -23.115 1.00 . A A . 53 PRO C 1 1
13 15297 1 1 53 PRO CA C 5.633 -12.861 -24.591 1.00 . A A . 53 PRO CA 1 1
13 15298 1 1 53 PRO CB C 5.318 -14.351 -24.741 1.00 . A A . 53 PRO CB 1 1
13 15299 1 1 53 PRO CD C 7.486 -14.012 -25.684 1.00 . A A . 53 PRO CD 1 1
13 15300 1 1 53 PRO CG C 6.642 -15.003 -24.935 1.00 . A A . 53 PRO CG 1 1
13 15301 1 1 53 PRO HA H 4.872 -12.277 -25.097 1.00 . A A . 53 PRO HA 1 1
13 15302 1 1 53 PRO HB2 H 4.828 -14.709 -23.847 1.00 . A A . 53 PRO HB2 1 1
13 15303 1 1 53 PRO HB3 H 4.678 -14.500 -25.594 1.00 . A A . 53 PRO HB3 1 1
13 15304 1 1 53 PRO HD2 H 8.522 -14.115 -25.399 1.00 . A A . 53 PRO HD2 1 1
13 15305 1 1 53 PRO HD3 H 7.367 -14.143 -26.750 1.00 . A A . 53 PRO HD3 1 1
13 15306 1 1 53 PRO HG2 H 7.087 -15.223 -23.975 1.00 . A A . 53 PRO HG2 1 1
13 15307 1 1 53 PRO HG3 H 6.525 -15.907 -25.511 1.00 . A A . 53 PRO HG3 1 1
13 15308 1 1 53 PRO N N 6.940 -12.712 -25.250 1.00 . A A . 53 PRO N 1 1
13 15309 1 1 53 PRO O O 6.722 -12.253 -22.532 1.00 . A A . 53 PRO O 1 1
13 15310 1 1 54 CYS C C 2.841 -11.943 -20.703 1.00 . A A . 54 CYS C 1 1
13 15311 1 1 54 CYS CA C 4.316 -12.062 -21.113 1.00 . A A . 54 CYS CA 1 1
13 15312 1 1 54 CYS CB C 5.090 -10.768 -20.784 1.00 . A A . 54 CYS CB 1 1
13 15313 1 1 54 CYS H H 3.680 -12.604 -23.060 1.00 . A A . 54 CYS H 1 1
13 15314 1 1 54 CYS HA H 4.752 -12.868 -20.548 1.00 . A A . 54 CYS HA 1 1
13 15315 1 1 54 CYS HB2 H 5.418 -10.807 -19.758 1.00 . A A . 54 CYS HB2 1 1
13 15316 1 1 54 CYS HB3 H 5.957 -10.721 -21.420 1.00 . A A . 54 CYS HB3 1 1
13 15317 1 1 54 CYS N N 4.464 -12.407 -22.521 1.00 . A A . 54 CYS N 1 1
13 15318 1 1 54 CYS O O 2.079 -11.153 -21.272 1.00 . A A . 54 CYS O 1 1
13 15319 1 1 54 CYS SG S 4.169 -9.208 -20.998 1.00 . A A . 54 CYS SG 1 1
13 15320 1 1 55 GLN C C 0.028 -12.665 -20.280 1.00 . A A . 55 GLN C 1 1
13 15321 1 1 55 GLN CA C 1.088 -12.729 -19.165 1.00 . A A . 55 GLN CA 1 1
13 15322 1 1 55 GLN CB C 0.926 -11.565 -18.180 1.00 . A A . 55 GLN CB 1 1
13 15323 1 1 55 GLN CD C 0.753 -9.055 -17.883 1.00 . A A . 55 GLN CD 1 1
13 15324 1 1 55 GLN CG C 1.104 -10.194 -18.822 1.00 . A A . 55 GLN CG 1 1
13 15325 1 1 55 GLN H H 3.118 -13.321 -19.281 1.00 . A A . 55 GLN H 1 1
13 15326 1 1 55 GLN HA H 0.958 -13.654 -18.625 1.00 . A A . 55 GLN HA 1 1
13 15327 1 1 55 GLN HB2 H -0.058 -11.617 -17.738 1.00 . A A . 55 GLN HB2 1 1
13 15328 1 1 55 GLN HB3 H 1.666 -11.671 -17.399 1.00 . A A . 55 GLN HB3 1 1
13 15329 1 1 55 GLN HE21 H -1.143 -9.649 -17.825 1.00 . A A . 55 GLN HE21 1 1
13 15330 1 1 55 GLN HE22 H -0.759 -8.257 -16.877 1.00 . A A . 55 GLN HE22 1 1
13 15331 1 1 55 GLN HG2 H 2.134 -10.084 -19.126 1.00 . A A . 55 GLN HG2 1 1
13 15332 1 1 55 GLN HG3 H 0.469 -10.128 -19.693 1.00 . A A . 55 GLN HG3 1 1
13 15333 1 1 55 GLN N N 2.455 -12.729 -19.696 1.00 . A A . 55 GLN N 1 1
13 15334 1 1 55 GLN NE2 N -0.511 -8.979 -17.490 1.00 . A A . 55 GLN NE2 1 1
13 15335 1 1 55 GLN O O 0.091 -13.432 -21.239 1.00 . A A . 55 GLN O 1 1
13 15336 1 1 55 GLN OE1 O 1.608 -8.245 -17.522 1.00 . A A . 55 GLN OE1 1 1
13 15337 1 1 56 SER C C -2.873 -10.386 -20.746 1.00 . A A . 56 SER C 1 1
13 15338 1 1 56 SER CA C -2.001 -11.587 -21.122 1.00 . A A . 56 SER CA 1 1
13 15339 1 1 56 SER CB C -2.836 -12.865 -21.209 1.00 . A A . 56 SER CB 1 1
13 15340 1 1 56 SER H H -0.945 -11.176 -19.364 1.00 . A A . 56 SER H 1 1
13 15341 1 1 56 SER HA H -1.538 -11.397 -22.074 1.00 . A A . 56 SER HA 1 1
13 15342 1 1 56 SER HB2 H -3.299 -12.923 -22.182 1.00 . A A . 56 SER HB2 1 1
13 15343 1 1 56 SER HB3 H -2.193 -13.721 -21.063 1.00 . A A . 56 SER HB3 1 1
13 15344 1 1 56 SER HG H -3.545 -13.382 -19.458 1.00 . A A . 56 SER HG 1 1
13 15345 1 1 56 SER N N -0.942 -11.753 -20.144 1.00 . A A . 56 SER N 1 1
13 15346 1 1 56 SER O O -2.423 -9.490 -20.032 1.00 . A A . 56 SER O 1 1
13 15347 1 1 56 SER OG O -3.848 -12.879 -20.219 1.00 . A A . 56 SER OG 1 1
13 15348 1 1 57 GLY C C -5.158 -9.036 -19.411 1.00 . A A . 57 GLY C 1 1
13 15349 1 1 57 GLY CA C -5.013 -9.265 -20.905 1.00 . A A . 57 GLY CA 1 1
13 15350 1 1 57 GLY H H -4.431 -11.108 -21.779 1.00 . A A . 57 GLY H 1 1
13 15351 1 1 57 GLY HA2 H -4.631 -8.366 -21.361 1.00 . A A . 57 GLY HA2 1 1
13 15352 1 1 57 GLY HA3 H -5.985 -9.478 -21.318 1.00 . A A . 57 GLY HA3 1 1
13 15353 1 1 57 GLY N N -4.118 -10.369 -21.217 1.00 . A A . 57 GLY N 1 1
13 15354 1 1 57 GLY O O -5.404 -9.977 -18.659 1.00 . A A . 57 GLY O 1 1
13 15355 1 1 58 GLN C C -6.517 -7.127 -17.145 1.00 . A A . 58 GLN C 1 1
13 15356 1 1 58 GLN CA C -5.095 -7.462 -17.561 1.00 . A A . 58 GLN CA 1 1
13 15357 1 1 58 GLN CB C -4.190 -6.308 -17.208 1.00 . A A . 58 GLN CB 1 1
13 15358 1 1 58 GLN CD C -3.381 -7.422 -15.100 1.00 . A A . 58 GLN CD 1 1
13 15359 1 1 58 GLN CG C -2.992 -6.746 -16.402 1.00 . A A . 58 GLN CG 1 1
13 15360 1 1 58 GLN H H -4.787 -7.077 -19.614 1.00 . A A . 58 GLN H 1 1
13 15361 1 1 58 GLN HA H -4.764 -8.307 -16.992 1.00 . A A . 58 GLN HA 1 1
13 15362 1 1 58 GLN HB2 H -3.841 -5.837 -18.110 1.00 . A A . 58 GLN HB2 1 1
13 15363 1 1 58 GLN HB3 H -4.756 -5.603 -16.622 1.00 . A A . 58 GLN HB3 1 1
13 15364 1 1 58 GLN HE21 H -2.424 -9.080 -15.640 1.00 . A A . 58 GLN HE21 1 1
13 15365 1 1 58 GLN HE22 H -3.193 -9.128 -14.094 1.00 . A A . 58 GLN HE22 1 1
13 15366 1 1 58 GLN HG2 H -2.415 -7.442 -16.997 1.00 . A A . 58 GLN HG2 1 1
13 15367 1 1 58 GLN HG3 H -2.398 -5.882 -16.180 1.00 . A A . 58 GLN HG3 1 1
13 15368 1 1 58 GLN N N -4.993 -7.789 -18.974 1.00 . A A . 58 GLN N 1 1
13 15369 1 1 58 GLN NE2 N -2.957 -8.669 -14.928 1.00 . A A . 58 GLN NE2 1 1
13 15370 1 1 58 GLN O O -7.168 -6.266 -17.733 1.00 . A A . 58 GLN O 1 1
13 15371 1 1 58 GLN OE1 O -4.059 -6.830 -14.259 1.00 . A A . 58 GLN OE1 1 1
13 15372 1 1 59 LYS C C -9.075 -6.446 -15.956 1.00 . A A . 59 LYS C 1 1
13 15373 1 1 59 LYS CA C -8.375 -7.778 -15.678 1.00 . A A . 59 LYS CA 1 1
13 15374 1 1 59 LYS CB C -8.356 -8.059 -14.176 1.00 . A A . 59 LYS CB 1 1
13 15375 1 1 59 LYS CD C -9.604 -6.895 -12.315 1.00 . A A . 59 LYS CD 1 1
13 15376 1 1 59 LYS CE C -9.848 -7.571 -10.973 1.00 . A A . 59 LYS CE 1 1
13 15377 1 1 59 LYS CG C -9.695 -7.886 -13.472 1.00 . A A . 59 LYS CG 1 1
13 15378 1 1 59 LYS H H -6.495 -8.626 -15.854 1.00 . A A . 59 LYS H 1 1
13 15379 1 1 59 LYS HA H -8.938 -8.546 -16.153 1.00 . A A . 59 LYS HA 1 1
13 15380 1 1 59 LYS HB2 H -8.029 -9.074 -14.019 1.00 . A A . 59 LYS HB2 1 1
13 15381 1 1 59 LYS HB3 H -7.644 -7.390 -13.719 1.00 . A A . 59 LYS HB3 1 1
13 15382 1 1 59 LYS HD2 H -8.619 -6.452 -12.308 1.00 . A A . 59 LYS HD2 1 1
13 15383 1 1 59 LYS HD3 H -10.346 -6.123 -12.459 1.00 . A A . 59 LYS HD3 1 1
13 15384 1 1 59 LYS HE2 H -9.982 -8.629 -11.133 1.00 . A A . 59 LYS HE2 1 1
13 15385 1 1 59 LYS HE3 H -8.987 -7.408 -10.342 1.00 . A A . 59 LYS HE3 1 1
13 15386 1 1 59 LYS HG2 H -10.422 -7.525 -14.187 1.00 . A A . 59 LYS HG2 1 1
13 15387 1 1 59 LYS HG3 H -10.010 -8.846 -13.089 1.00 . A A . 59 LYS HG3 1 1
13 15388 1 1 59 LYS HZ1 H -11.883 -7.621 -10.507 1.00 . A A . 59 LYS HZ1 1 1
13 15389 1 1 59 LYS HZ2 H -11.243 -6.058 -10.616 1.00 . A A . 59 LYS HZ2 1 1
13 15390 1 1 59 LYS HZ3 H -10.909 -7.015 -9.262 1.00 . A A . 59 LYS HZ3 1 1
13 15391 1 1 59 LYS N N -7.018 -7.887 -16.187 1.00 . A A . 59 LYS N 1 1
13 15392 1 1 59 LYS NZ N -11.055 -7.029 -10.291 1.00 . A A . 59 LYS NZ 1 1
13 15393 1 1 59 LYS O O -9.024 -5.518 -15.145 1.00 . A A . 59 LYS O 1 1
13 15394 1 1 60 PRO C C -11.369 -4.650 -16.361 1.00 . A A . 60 PRO C 1 1
13 15395 1 1 60 PRO CA C -10.511 -5.163 -17.503 1.00 . A A . 60 PRO CA 1 1
13 15396 1 1 60 PRO CB C -11.415 -5.647 -18.641 1.00 . A A . 60 PRO CB 1 1
13 15397 1 1 60 PRO CD C -9.859 -7.418 -18.134 1.00 . A A . 60 PRO CD 1 1
13 15398 1 1 60 PRO CG C -10.731 -6.840 -19.215 1.00 . A A . 60 PRO CG 1 1
13 15399 1 1 60 PRO HA H -9.859 -4.399 -17.848 1.00 . A A . 60 PRO HA 1 1
13 15400 1 1 60 PRO HB2 H -12.388 -5.903 -18.245 1.00 . A A . 60 PRO HB2 1 1
13 15401 1 1 60 PRO HB3 H -11.518 -4.862 -19.376 1.00 . A A . 60 PRO HB3 1 1
13 15402 1 1 60 PRO HD2 H -10.302 -8.312 -17.722 1.00 . A A . 60 PRO HD2 1 1
13 15403 1 1 60 PRO HD3 H -8.885 -7.633 -18.533 1.00 . A A . 60 PRO HD3 1 1
13 15404 1 1 60 PRO HG2 H -11.465 -7.570 -19.529 1.00 . A A . 60 PRO HG2 1 1
13 15405 1 1 60 PRO HG3 H -10.124 -6.541 -20.055 1.00 . A A . 60 PRO HG3 1 1
13 15406 1 1 60 PRO N N -9.763 -6.354 -17.117 1.00 . A A . 60 PRO N 1 1
13 15407 1 1 60 PRO O O -11.647 -5.404 -15.428 1.00 . A A . 60 PRO O 1 1
13 15408 1 1 61 CYS C C -13.476 -1.717 -15.777 1.00 . A A . 61 CYS C 1 1
13 15409 1 1 61 CYS CA C -12.560 -2.841 -15.314 1.00 . A A . 61 CYS CA 1 1
13 15410 1 1 61 CYS CB C -11.673 -2.309 -14.186 1.00 . A A . 61 CYS CB 1 1
13 15411 1 1 61 CYS H H -11.514 -2.756 -17.085 1.00 . A A . 61 CYS H 1 1
13 15412 1 1 61 CYS HA H -13.157 -3.639 -14.936 1.00 . A A . 61 CYS HA 1 1
13 15413 1 1 61 CYS HB2 H -12.137 -1.420 -13.782 1.00 . A A . 61 CYS HB2 1 1
13 15414 1 1 61 CYS HB3 H -11.624 -3.056 -13.406 1.00 . A A . 61 CYS HB3 1 1
13 15415 1 1 61 CYS N N -11.767 -3.377 -16.386 1.00 . A A . 61 CYS N 1 1
13 15416 1 1 61 CYS O O -13.197 -1.008 -16.753 1.00 . A A . 61 CYS O 1 1
13 15417 1 1 61 CYS SG S -9.948 -1.878 -14.674 1.00 . A A . 61 CYS SG 1 1
13 15418 1 1 62 GLY C C -15.174 0.711 -15.809 1.00 . A A . 62 GLY C 1 1
13 15419 1 1 62 GLY CA C -15.645 -0.663 -15.363 1.00 . A A . 62 GLY CA 1 1
13 15420 1 1 62 GLY H H -14.738 -2.311 -14.388 1.00 . A A . 62 GLY H 1 1
13 15421 1 1 62 GLY HA2 H -16.241 -1.072 -16.154 1.00 . A A . 62 GLY HA2 1 1
13 15422 1 1 62 GLY HA3 H -16.262 -0.551 -14.485 1.00 . A A . 62 GLY HA3 1 1
13 15423 1 1 62 GLY N N -14.599 -1.630 -15.077 1.00 . A A . 62 GLY N 1 1
13 15424 1 1 62 GLY O O -15.970 1.483 -16.337 1.00 . A A . 62 GLY O 1 1
13 15425 1 1 63 SER C C -13.084 2.212 -17.587 1.00 . A A . 63 SER C 1 1
13 15426 1 1 63 SER CA C -13.405 2.300 -16.098 1.00 . A A . 63 SER CA 1 1
13 15427 1 1 63 SER CB C -12.170 2.709 -15.295 1.00 . A A . 63 SER CB 1 1
13 15428 1 1 63 SER H H -13.297 0.384 -15.249 1.00 . A A . 63 SER H 1 1
13 15429 1 1 63 SER HA H -14.185 3.008 -15.957 1.00 . A A . 63 SER HA 1 1
13 15430 1 1 63 SER HB2 H -12.332 2.491 -14.249 1.00 . A A . 63 SER HB2 1 1
13 15431 1 1 63 SER HB3 H -11.320 2.149 -15.653 1.00 . A A . 63 SER HB3 1 1
13 15432 1 1 63 SER HG H -12.722 4.584 -15.468 1.00 . A A . 63 SER HG 1 1
13 15433 1 1 63 SER N N -13.903 1.021 -15.650 1.00 . A A . 63 SER N 1 1
13 15434 1 1 63 SER O O -12.088 2.756 -18.064 1.00 . A A . 63 SER O 1 1
13 15435 1 1 63 SER OG O -11.896 4.095 -15.436 1.00 . A A . 63 SER OG 1 1
13 15436 1 1 64 GLY C C -12.373 0.983 -20.118 1.00 . A A . 64 GLY C 1 1
13 15437 1 1 64 GLY CA C -13.793 1.265 -19.725 1.00 . A A . 64 GLY CA 1 1
13 15438 1 1 64 GLY H H -14.700 1.065 -17.845 1.00 . A A . 64 GLY H 1 1
13 15439 1 1 64 GLY HA2 H -14.401 0.425 -20.022 1.00 . A A . 64 GLY HA2 1 1
13 15440 1 1 64 GLY HA3 H -14.127 2.127 -20.243 1.00 . A A . 64 GLY HA3 1 1
13 15441 1 1 64 GLY N N -13.947 1.479 -18.303 1.00 . A A . 64 GLY N 1 1
13 15442 1 1 64 GLY O O -11.718 1.809 -20.752 1.00 . A A . 64 GLY O 1 1
13 15443 1 1 65 GLY C C -10.048 -1.597 -19.003 1.00 . A A . 65 GLY C 1 1
13 15444 1 1 65 GLY CA C -10.530 -0.549 -19.970 1.00 . A A . 65 GLY CA 1 1
13 15445 1 1 65 GLY H H -12.419 -0.770 -19.171 1.00 . A A . 65 GLY H 1 1
13 15446 1 1 65 GLY HA2 H -10.475 -0.930 -20.968 1.00 . A A . 65 GLY HA2 1 1
13 15447 1 1 65 GLY HA3 H -9.909 0.321 -19.902 1.00 . A A . 65 GLY HA3 1 1
13 15448 1 1 65 GLY N N -11.888 -0.165 -19.706 1.00 . A A . 65 GLY N 1 1
13 15449 1 1 65 GLY O O -10.843 -2.374 -18.485 1.00 . A A . 65 GLY O 1 1
13 15450 1 1 66 ARG C C -7.397 -1.937 -16.807 1.00 . A A . 66 ARG C 1 1
13 15451 1 1 66 ARG CA C -8.198 -2.602 -17.868 1.00 . A A . 66 ARG CA 1 1
13 15452 1 1 66 ARG CB C -7.343 -3.644 -18.590 1.00 . A A . 66 ARG CB 1 1
13 15453 1 1 66 ARG CD C -9.202 -4.250 -20.156 1.00 . A A . 66 ARG CD 1 1
13 15454 1 1 66 ARG CG C -7.736 -3.911 -20.038 1.00 . A A . 66 ARG CG 1 1
13 15455 1 1 66 ARG CZ C -9.571 -4.200 -22.583 1.00 . A A . 66 ARG CZ 1 1
13 15456 1 1 66 ARG H H -8.220 -0.981 -19.229 1.00 . A A . 66 ARG H 1 1
13 15457 1 1 66 ARG HA H -9.011 -3.085 -17.404 1.00 . A A . 66 ARG HA 1 1
13 15458 1 1 66 ARG HB2 H -6.317 -3.313 -18.575 1.00 . A A . 66 ARG HB2 1 1
13 15459 1 1 66 ARG HB3 H -7.418 -4.572 -18.042 1.00 . A A . 66 ARG HB3 1 1
13 15460 1 1 66 ARG HD2 H -9.439 -4.938 -19.379 1.00 . A A . 66 ARG HD2 1 1
13 15461 1 1 66 ARG HD3 H -9.780 -3.351 -20.033 1.00 . A A . 66 ARG HD3 1 1
13 15462 1 1 66 ARG HE H -9.768 -5.810 -21.438 1.00 . A A . 66 ARG HE 1 1
13 15463 1 1 66 ARG HG2 H -7.528 -3.037 -20.631 1.00 . A A . 66 ARG HG2 1 1
13 15464 1 1 66 ARG HG3 H -7.158 -4.745 -20.403 1.00 . A A . 66 ARG HG3 1 1
13 15465 1 1 66 ARG HH11 H -9.050 -2.422 -21.770 1.00 . A A . 66 ARG HH11 1 1
13 15466 1 1 66 ARG HH12 H -9.305 -2.415 -23.482 1.00 . A A . 66 ARG HH12 1 1
13 15467 1 1 66 ARG HH21 H -10.113 -5.811 -23.669 1.00 . A A . 66 ARG HH21 1 1
13 15468 1 1 66 ARG HH22 H -9.910 -4.342 -24.563 1.00 . A A . 66 ARG HH22 1 1
13 15469 1 1 66 ARG N N -8.763 -1.630 -18.772 1.00 . A A . 66 ARG N 1 1
13 15470 1 1 66 ARG NE N -9.542 -4.858 -21.437 1.00 . A A . 66 ARG NE 1 1
13 15471 1 1 66 ARG NH1 N -9.286 -2.906 -22.616 1.00 . A A . 66 ARG NH1 1 1
13 15472 1 1 66 ARG NH2 N -9.892 -4.835 -23.696 1.00 . A A . 66 ARG NH2 1 1
13 15473 1 1 66 ARG O O -6.963 -0.813 -16.991 1.00 . A A . 66 ARG O 1 1
13 15474 1 1 67 CYS C C -4.946 -1.811 -15.222 1.00 . A A . 67 CYS C 1 1
13 15475 1 1 67 CYS CA C -6.334 -2.026 -14.678 1.00 . A A . 67 CYS CA 1 1
13 15476 1 1 67 CYS CB C -6.302 -2.887 -13.421 1.00 . A A . 67 CYS CB 1 1
13 15477 1 1 67 CYS H H -7.440 -3.564 -15.571 1.00 . A A . 67 CYS H 1 1
13 15478 1 1 67 CYS HA H -6.765 -1.075 -14.445 1.00 . A A . 67 CYS HA 1 1
13 15479 1 1 67 CYS HB2 H -7.309 -3.203 -13.187 1.00 . A A . 67 CYS HB2 1 1
13 15480 1 1 67 CYS HB3 H -5.701 -3.755 -13.594 1.00 . A A . 67 CYS HB3 1 1
13 15481 1 1 67 CYS N N -7.144 -2.625 -15.704 1.00 . A A . 67 CYS N 1 1
13 15482 1 1 67 CYS O O -4.613 -2.324 -16.292 1.00 . A A . 67 CYS O 1 1
13 15483 1 1 67 CYS SG S -5.640 -2.034 -11.963 1.00 . A A . 67 CYS SG 1 1
13 15484 1 1 68 ALA C C -1.913 -0.596 -13.674 1.00 . A A . 68 ALA C 1 1
13 15485 1 1 68 ALA CA C -2.776 -0.852 -14.904 1.00 . A A . 68 ALA CA 1 1
13 15486 1 1 68 ALA CB C -2.738 0.301 -15.885 1.00 . A A . 68 ALA CB 1 1
13 15487 1 1 68 ALA H H -4.408 -0.721 -13.630 1.00 . A A . 68 ALA H 1 1
13 15488 1 1 68 ALA HA H -2.423 -1.732 -15.398 1.00 . A A . 68 ALA HA 1 1
13 15489 1 1 68 ALA HB1 H -2.573 -0.080 -16.889 1.00 . A A . 68 ALA HB1 1 1
13 15490 1 1 68 ALA HB2 H -1.939 0.961 -15.609 1.00 . A A . 68 ALA HB2 1 1
13 15491 1 1 68 ALA HB3 H -3.680 0.834 -15.849 1.00 . A A . 68 ALA HB3 1 1
13 15492 1 1 68 ALA N N -4.134 -1.088 -14.493 1.00 . A A . 68 ALA N 1 1
13 15493 1 1 68 ALA O O -1.304 -1.516 -13.127 1.00 . A A . 68 ALA O 1 1
13 15494 1 1 69 ALA C C -1.578 0.676 -10.743 1.00 . A A . 69 ALA C 1 1
13 15495 1 1 69 ALA CA C -1.087 1.157 -12.118 1.00 . A A . 69 ALA CA 1 1
13 15496 1 1 69 ALA CB C -1.031 2.686 -12.164 1.00 . A A . 69 ALA CB 1 1
13 15497 1 1 69 ALA H H -2.305 1.375 -13.742 1.00 . A A . 69 ALA H 1 1
13 15498 1 1 69 ALA HA H -0.085 0.810 -12.245 1.00 . A A . 69 ALA HA 1 1
13 15499 1 1 69 ALA HB1 H -0.007 2.998 -12.300 1.00 . A A . 69 ALA HB1 1 1
13 15500 1 1 69 ALA HB2 H -1.410 3.094 -11.240 1.00 . A A . 69 ALA HB2 1 1
13 15501 1 1 69 ALA HB3 H -1.625 3.047 -12.985 1.00 . A A . 69 ALA HB3 1 1
13 15502 1 1 69 ALA N N -1.857 0.661 -13.265 1.00 . A A . 69 ALA N 1 1
13 15503 1 1 69 ALA O O -2.293 -0.313 -10.627 1.00 . A A . 69 ALA O 1 1
13 15504 1 1 70 ALA C C -3.020 0.865 -8.249 1.00 . A A . 70 ALA C 1 1
13 15505 1 1 70 ALA CA C -1.552 1.212 -8.329 1.00 . A A . 70 ALA CA 1 1
13 15506 1 1 70 ALA CB C -1.281 2.453 -7.492 1.00 . A A . 70 ALA CB 1 1
13 15507 1 1 70 ALA H H -0.693 2.251 -9.966 1.00 . A A . 70 ALA H 1 1
13 15508 1 1 70 ALA HA H -0.971 0.406 -7.956 1.00 . A A . 70 ALA HA 1 1
13 15509 1 1 70 ALA HB1 H -0.492 3.033 -7.952 1.00 . A A . 70 ALA HB1 1 1
13 15510 1 1 70 ALA HB2 H -0.998 2.170 -6.485 1.00 . A A . 70 ALA HB2 1 1
13 15511 1 1 70 ALA HB3 H -2.182 3.048 -7.455 1.00 . A A . 70 ALA HB3 1 1
13 15512 1 1 70 ALA N N -1.159 1.438 -9.712 1.00 . A A . 70 ALA N 1 1
13 15513 1 1 70 ALA O O -3.429 -0.086 -7.589 1.00 . A A . 70 ALA O 1 1
13 15514 1 1 71 GLY C C -5.749 2.245 -10.266 1.00 . A A . 71 GLY C 1 1
13 15515 1 1 71 GLY CA C -5.198 1.443 -9.112 1.00 . A A . 71 GLY CA 1 1
13 15516 1 1 71 GLY H H -3.383 2.326 -9.537 1.00 . A A . 71 GLY H 1 1
13 15517 1 1 71 GLY HA2 H -5.355 0.398 -9.298 1.00 . A A . 71 GLY HA2 1 1
13 15518 1 1 71 GLY HA3 H -5.681 1.710 -8.194 1.00 . A A . 71 GLY HA3 1 1
13 15519 1 1 71 GLY N N -3.787 1.633 -8.995 1.00 . A A . 71 GLY N 1 1
13 15520 1 1 71 GLY O O -6.665 3.061 -10.122 1.00 . A A . 71 GLY O 1 1
13 15521 1 1 72 ILE C C -6.177 1.634 -13.574 1.00 . A A . 72 ILE C 1 1
13 15522 1 1 72 ILE CA C -5.486 2.634 -12.670 1.00 . A A . 72 ILE CA 1 1
13 15523 1 1 72 ILE CB C -4.208 3.200 -13.375 1.00 . A A . 72 ILE CB 1 1
13 15524 1 1 72 ILE CD1 C -4.331 5.761 -13.708 1.00 . A A . 72 ILE CD1 1 1
13 15525 1 1 72 ILE CG1 C -3.833 4.596 -12.863 1.00 . A A . 72 ILE CG1 1 1
13 15526 1 1 72 ILE CG2 C -4.333 3.237 -14.892 1.00 . A A . 72 ILE CG2 1 1
13 15527 1 1 72 ILE H H -4.446 1.348 -11.417 1.00 . A A . 72 ILE H 1 1
13 15528 1 1 72 ILE HA H -6.143 3.432 -12.464 1.00 . A A . 72 ILE HA 1 1
13 15529 1 1 72 ILE HB H -3.407 2.532 -13.141 1.00 . A A . 72 ILE HB 1 1
13 15530 1 1 72 ILE HD11 H -4.893 5.390 -14.565 1.00 . A A . 72 ILE HD11 1 1
13 15531 1 1 72 ILE HD12 H -3.488 6.342 -14.053 1.00 . A A . 72 ILE HD12 1 1
13 15532 1 1 72 ILE HD13 H -4.966 6.384 -13.102 1.00 . A A . 72 ILE HD13 1 1
13 15533 1 1 72 ILE HG12 H -4.222 4.725 -11.867 1.00 . A A . 72 ILE HG12 1 1
13 15534 1 1 72 ILE HG13 H -2.755 4.664 -12.832 1.00 . A A . 72 ILE HG13 1 1
13 15535 1 1 72 ILE HG21 H -3.944 2.325 -15.306 1.00 . A A . 72 ILE HG21 1 1
13 15536 1 1 72 ILE HG22 H -3.758 4.078 -15.267 1.00 . A A . 72 ILE HG22 1 1
13 15537 1 1 72 ILE HG23 H -5.367 3.358 -15.171 1.00 . A A . 72 ILE HG23 1 1
13 15538 1 1 72 ILE N N -5.149 1.991 -11.417 1.00 . A A . 72 ILE N 1 1
13 15539 1 1 72 ILE O O -5.891 0.448 -13.514 1.00 . A A . 72 ILE O 1 1
13 15540 1 1 73 CYS C C -7.490 1.960 -16.701 1.00 . A A . 73 CYS C 1 1
13 15541 1 1 73 CYS CA C -7.720 1.293 -15.376 1.00 . A A . 73 CYS CA 1 1
13 15542 1 1 73 CYS CB C -9.193 1.063 -15.006 1.00 . A A . 73 CYS CB 1 1
13 15543 1 1 73 CYS H H -7.200 3.080 -14.444 1.00 . A A . 73 CYS H 1 1
13 15544 1 1 73 CYS HA H -7.188 0.362 -15.365 1.00 . A A . 73 CYS HA 1 1
13 15545 1 1 73 CYS HB2 H -9.209 0.771 -13.980 1.00 . A A . 73 CYS HB2 1 1
13 15546 1 1 73 CYS HB3 H -9.742 1.984 -15.112 1.00 . A A . 73 CYS HB3 1 1
13 15547 1 1 73 CYS N N -7.046 2.127 -14.420 1.00 . A A . 73 CYS N 1 1
13 15548 1 1 73 CYS O O -8.004 3.048 -16.991 1.00 . A A . 73 CYS O 1 1
13 15549 1 1 73 CYS SG S -10.081 -0.258 -15.920 1.00 . A A . 73 CYS SG 1 1
13 15550 1 1 74 CYS C C -5.757 0.779 -19.612 1.00 . A A . 74 CYS C 1 1
13 15551 1 1 74 CYS CA C -6.059 1.884 -18.637 1.00 . A A . 74 CYS CA 1 1
13 15552 1 1 74 CYS CB C -4.785 2.605 -18.246 1.00 . A A . 74 CYS CB 1 1
13 15553 1 1 74 CYS H H -6.141 0.559 -17.038 1.00 . A A . 74 CYS H 1 1
13 15554 1 1 74 CYS HA H -6.758 2.590 -19.053 1.00 . A A . 74 CYS HA 1 1
13 15555 1 1 74 CYS HB2 H -5.051 3.586 -17.924 1.00 . A A . 74 CYS HB2 1 1
13 15556 1 1 74 CYS HB3 H -4.342 2.081 -17.411 1.00 . A A . 74 CYS HB3 1 1
13 15557 1 1 74 CYS N N -6.570 1.355 -17.414 1.00 . A A . 74 CYS N 1 1
13 15558 1 1 74 CYS O O -5.748 -0.389 -19.246 1.00 . A A . 74 CYS O 1 1
13 15559 1 1 74 CYS SG S -3.493 2.786 -19.522 1.00 . A A . 74 CYS SG 1 1
13 15560 1 1 75 SER C C -3.696 0.505 -22.284 1.00 . A A . 75 SER C 1 1
13 15561 1 1 75 SER CA C -5.120 0.184 -21.834 1.00 . A A . 75 SER CA 1 1
13 15562 1 1 75 SER CB C -6.150 0.296 -22.961 1.00 . A A . 75 SER CB 1 1
13 15563 1 1 75 SER H H -5.477 2.102 -21.073 1.00 . A A . 75 SER H 1 1
13 15564 1 1 75 SER HA H -5.162 -0.781 -21.381 1.00 . A A . 75 SER HA 1 1
13 15565 1 1 75 SER HB2 H -6.130 1.304 -23.359 1.00 . A A . 75 SER HB2 1 1
13 15566 1 1 75 SER HB3 H -5.909 -0.394 -23.748 1.00 . A A . 75 SER HB3 1 1
13 15567 1 1 75 SER HG H -8.098 0.414 -23.078 1.00 . A A . 75 SER HG 1 1
13 15568 1 1 75 SER N N -5.473 1.153 -20.837 1.00 . A A . 75 SER N 1 1
13 15569 1 1 75 SER O O -2.867 0.858 -21.442 1.00 . A A . 75 SER O 1 1
13 15570 1 1 75 SER OG O -7.461 0.022 -22.486 1.00 . A A . 75 SER OG 1 1
13 15571 1 1 76 PRO C C -2.040 2.361 -24.391 1.00 . A A . 76 PRO C 1 1
13 15572 1 1 76 PRO CA C -2.034 0.878 -24.008 1.00 . A A . 76 PRO CA 1 1
13 15573 1 1 76 PRO CB C -1.806 0.011 -25.243 1.00 . A A . 76 PRO CB 1 1
13 15574 1 1 76 PRO CD C -4.171 0.136 -24.761 1.00 . A A . 76 PRO CD 1 1
13 15575 1 1 76 PRO CG C -3.157 -0.438 -25.706 1.00 . A A . 76 PRO CG 1 1
13 15576 1 1 76 PRO HA H -1.286 0.677 -23.252 1.00 . A A . 76 PRO HA 1 1
13 15577 1 1 76 PRO HB2 H -1.326 0.604 -25.999 1.00 . A A . 76 PRO HB2 1 1
13 15578 1 1 76 PRO HB3 H -1.186 -0.829 -24.986 1.00 . A A . 76 PRO HB3 1 1
13 15579 1 1 76 PRO HD2 H -4.641 1.009 -25.190 1.00 . A A . 76 PRO HD2 1 1
13 15580 1 1 76 PRO HD3 H -4.901 -0.613 -24.520 1.00 . A A . 76 PRO HD3 1 1
13 15581 1 1 76 PRO HG2 H -3.333 -0.076 -26.708 1.00 . A A . 76 PRO HG2 1 1
13 15582 1 1 76 PRO HG3 H -3.202 -1.516 -25.688 1.00 . A A . 76 PRO HG3 1 1
13 15583 1 1 76 PRO N N -3.357 0.486 -23.584 1.00 . A A . 76 PRO N 1 1
13 15584 1 1 76 PRO O O -1.007 3.022 -24.447 1.00 . A A . 76 PRO O 1 1
13 15585 1 1 77 ASP C C -3.371 5.234 -24.305 1.00 . A A . 77 ASP C 1 1
13 15586 1 1 77 ASP CA C -3.523 4.154 -25.322 1.00 . A A . 77 ASP CA 1 1
13 15587 1 1 77 ASP CB C -4.943 4.186 -25.893 1.00 . A A . 77 ASP CB 1 1
13 15588 1 1 77 ASP CG C -5.045 5.033 -27.143 1.00 . A A . 77 ASP CG 1 1
13 15589 1 1 77 ASP H H -3.981 2.182 -24.808 1.00 . A A . 77 ASP H 1 1
13 15590 1 1 77 ASP HA H -2.828 4.337 -26.123 1.00 . A A . 77 ASP HA 1 1
13 15591 1 1 77 ASP HB2 H -5.250 3.181 -26.136 1.00 . A A . 77 ASP HB2 1 1
13 15592 1 1 77 ASP HB3 H -5.617 4.585 -25.151 1.00 . A A . 77 ASP HB3 1 1
13 15593 1 1 77 ASP N N -3.231 2.803 -24.770 1.00 . A A . 77 ASP N 1 1
13 15594 1 1 77 ASP O O -2.519 6.103 -24.443 1.00 . A A . 77 ASP O 1 1
13 15595 1 1 77 ASP OD1 O -4.126 4.963 -27.984 1.00 . A A . 77 ASP OD1 1 1
13 15596 1 1 77 ASP OD2 O -6.043 5.774 -27.280 1.00 . A A . 77 ASP OD2 1 1
13 15597 1 1 78 GLY C C -4.529 5.591 -20.799 1.00 . A A . 78 GLY C 1 1
13 15598 1 1 78 GLY CA C -3.993 6.103 -22.110 1.00 . A A . 78 GLY CA 1 1
13 15599 1 1 78 GLY H H -4.774 4.415 -23.130 1.00 . A A . 78 GLY H 1 1
13 15600 1 1 78 GLY HA2 H -2.945 6.299 -21.998 1.00 . A A . 78 GLY HA2 1 1
13 15601 1 1 78 GLY HA3 H -4.496 7.016 -22.344 1.00 . A A . 78 GLY HA3 1 1
13 15602 1 1 78 GLY N N -4.146 5.143 -23.205 1.00 . A A . 78 GLY N 1 1
13 15603 1 1 78 GLY O O -5.354 4.666 -20.801 1.00 . A A . 78 GLY O 1 1
13 15604 1 1 79 CYS C C -5.195 6.588 -17.459 1.00 . A A . 79 CYS C 1 1
13 15605 1 1 79 CYS CA C -4.527 5.595 -18.381 1.00 . A A . 79 CYS CA 1 1
13 15606 1 1 79 CYS CB C -3.372 5.000 -17.598 1.00 . A A . 79 CYS CB 1 1
13 15607 1 1 79 CYS H H -3.367 6.784 -19.666 1.00 . A A . 79 CYS H 1 1
13 15608 1 1 79 CYS HA H -5.226 4.812 -18.597 1.00 . A A . 79 CYS HA 1 1
13 15609 1 1 79 CYS HB2 H -2.858 5.786 -17.097 1.00 . A A . 79 CYS HB2 1 1
13 15610 1 1 79 CYS HB3 H -3.767 4.328 -16.859 1.00 . A A . 79 CYS HB3 1 1
13 15611 1 1 79 CYS N N -4.061 6.112 -19.664 1.00 . A A . 79 CYS N 1 1
13 15612 1 1 79 CYS O O -4.841 7.758 -17.390 1.00 . A A . 79 CYS O 1 1
13 15613 1 1 79 CYS SG S -2.207 4.063 -18.631 1.00 . A A . 79 CYS SG 1 1
13 15614 1 1 80 GLU C C -7.276 5.898 -14.584 1.00 . A A . 80 GLU C 1 1
13 15615 1 1 80 GLU CA C -6.969 6.779 -15.793 1.00 . A A . 80 GLU CA 1 1
13 15616 1 1 80 GLU CB C -8.264 7.266 -16.431 1.00 . A A . 80 GLU CB 1 1
13 15617 1 1 80 GLU CD C -10.603 6.327 -16.610 1.00 . A A . 80 GLU CD 1 1
13 15618 1 1 80 GLU CG C -9.142 6.143 -16.965 1.00 . A A . 80 GLU CG 1 1
13 15619 1 1 80 GLU H H -6.393 5.118 -16.942 1.00 . A A . 80 GLU H 1 1
13 15620 1 1 80 GLU HA H -6.386 7.613 -15.481 1.00 . A A . 80 GLU HA 1 1
13 15621 1 1 80 GLU HB2 H -8.827 7.815 -15.694 1.00 . A A . 80 GLU HB2 1 1
13 15622 1 1 80 GLU HB3 H -8.020 7.922 -17.249 1.00 . A A . 80 GLU HB3 1 1
13 15623 1 1 80 GLU HG2 H -9.049 6.111 -18.041 1.00 . A A . 80 GLU HG2 1 1
13 15624 1 1 80 GLU HG3 H -8.801 5.203 -16.551 1.00 . A A . 80 GLU HG3 1 1
13 15625 1 1 80 GLU N N -6.174 6.046 -16.755 1.00 . A A . 80 GLU N 1 1
13 15626 1 1 80 GLU O O -7.694 4.747 -14.735 1.00 . A A . 80 GLU O 1 1
13 15627 1 1 80 GLU OE1 O -10.884 6.785 -15.482 1.00 . A A . 80 GLU OE1 1 1
13 15628 1 1 80 GLU OE2 O -11.464 6.019 -17.458 1.00 . A A . 80 GLU OE2 1 1
13 15629 1 1 81 GLU C C -8.482 5.035 -11.949 1.00 . A A . 81 GLU C 1 1
13 15630 1 1 81 GLU CA C -7.107 5.621 -12.162 1.00 . A A . 81 GLU CA 1 1
13 15631 1 1 81 GLU CB C -6.739 6.479 -10.953 1.00 . A A . 81 GLU CB 1 1
13 15632 1 1 81 GLU CD C -6.074 8.906 -10.787 1.00 . A A . 81 GLU CD 1 1
13 15633 1 1 81 GLU CG C -7.190 7.918 -11.056 1.00 . A A . 81 GLU CG 1 1
13 15634 1 1 81 GLU H H -6.538 7.275 -13.294 1.00 . A A . 81 GLU H 1 1
13 15635 1 1 81 GLU HA H -6.403 4.811 -12.218 1.00 . A A . 81 GLU HA 1 1
13 15636 1 1 81 GLU HB2 H -7.182 6.045 -10.070 1.00 . A A . 81 GLU HB2 1 1
13 15637 1 1 81 GLU HB3 H -5.681 6.483 -10.843 1.00 . A A . 81 GLU HB3 1 1
13 15638 1 1 81 GLU HG2 H -7.573 8.089 -12.044 1.00 . A A . 81 GLU HG2 1 1
13 15639 1 1 81 GLU HG3 H -7.961 8.076 -10.343 1.00 . A A . 81 GLU HG3 1 1
13 15640 1 1 81 GLU N N -6.967 6.398 -13.383 1.00 . A A . 81 GLU N 1 1
13 15641 1 1 81 GLU O O -9.487 5.738 -12.006 1.00 . A A . 81 GLU O 1 1
13 15642 1 1 81 GLU OE1 O -5.298 8.680 -9.836 1.00 . A A . 81 GLU OE1 1 1
13 15643 1 1 81 GLU OE2 O -5.970 9.902 -11.533 1.00 . A A . 81 GLU OE2 1 1
13 15644 1 1 82 ASP C C -9.854 2.742 -9.938 1.00 . A A . 82 ASP C 1 1
13 15645 1 1 82 ASP CA C -9.731 3.034 -11.418 1.00 . A A . 82 ASP CA 1 1
13 15646 1 1 82 ASP CB C -9.809 1.731 -12.201 1.00 . A A . 82 ASP CB 1 1
13 15647 1 1 82 ASP CG C -8.573 0.865 -12.051 1.00 . A A . 82 ASP CG 1 1
13 15648 1 1 82 ASP H H -7.692 3.238 -11.636 1.00 . A A . 82 ASP H 1 1
13 15649 1 1 82 ASP HA H -10.533 3.666 -11.719 1.00 . A A . 82 ASP HA 1 1
13 15650 1 1 82 ASP HB2 H -10.645 1.153 -11.856 1.00 . A A . 82 ASP HB2 1 1
13 15651 1 1 82 ASP HB3 H -9.946 1.976 -13.242 1.00 . A A . 82 ASP HB3 1 1
13 15652 1 1 82 ASP N N -8.511 3.737 -11.674 1.00 . A A . 82 ASP N 1 1
13 15653 1 1 82 ASP O O -9.183 1.853 -9.409 1.00 . A A . 82 ASP O 1 1
13 15654 1 1 82 ASP OD1 O -7.641 1.287 -11.359 1.00 . A A . 82 ASP OD1 1 1
13 15655 1 1 82 ASP OD2 O -8.537 -0.240 -12.628 1.00 . A A . 82 ASP OD2 1 1
13 15656 1 1 83 PRO C C -11.321 1.863 -7.551 1.00 . A A . 83 PRO C 1 1
13 15657 1 1 83 PRO CA C -10.982 3.309 -7.823 1.00 . A A . 83 PRO CA 1 1
13 15658 1 1 83 PRO CB C -12.184 4.233 -7.576 1.00 . A A . 83 PRO CB 1 1
13 15659 1 1 83 PRO CD C -11.541 4.547 -9.807 1.00 . A A . 83 PRO CD 1 1
13 15660 1 1 83 PRO CG C -12.006 5.281 -8.593 1.00 . A A . 83 PRO CG 1 1
13 15661 1 1 83 PRO HA H -10.136 3.607 -7.231 1.00 . A A . 83 PRO HA 1 1
13 15662 1 1 83 PRO HB2 H -13.102 3.688 -7.726 1.00 . A A . 83 PRO HB2 1 1
13 15663 1 1 83 PRO HB3 H -12.150 4.645 -6.581 1.00 . A A . 83 PRO HB3 1 1
13 15664 1 1 83 PRO HD2 H -12.380 4.147 -10.353 1.00 . A A . 83 PRO HD2 1 1
13 15665 1 1 83 PRO HD3 H -10.931 5.162 -10.426 1.00 . A A . 83 PRO HD3 1 1
13 15666 1 1 83 PRO HG2 H -12.944 5.786 -8.777 1.00 . A A . 83 PRO HG2 1 1
13 15667 1 1 83 PRO HG3 H -11.259 5.974 -8.262 1.00 . A A . 83 PRO HG3 1 1
13 15668 1 1 83 PRO N N -10.727 3.486 -9.248 1.00 . A A . 83 PRO N 1 1
13 15669 1 1 83 PRO O O -11.227 1.363 -6.429 1.00 . A A . 83 PRO O 1 1
13 15670 1 1 84 ALA C C -10.648 -0.925 -8.283 1.00 . A A . 84 ALA C 1 1
13 15671 1 1 84 ALA CA C -11.927 -0.189 -8.652 1.00 . A A . 84 ALA CA 1 1
13 15672 1 1 84 ALA CB C -12.404 -0.541 -10.051 1.00 . A A . 84 ALA CB 1 1
13 15673 1 1 84 ALA H H -11.646 1.670 -9.487 1.00 . A A . 84 ALA H 1 1
13 15674 1 1 84 ALA HA H -12.700 -0.390 -7.941 1.00 . A A . 84 ALA HA 1 1
13 15675 1 1 84 ALA HB1 H -11.786 -1.323 -10.462 1.00 . A A . 84 ALA HB1 1 1
13 15676 1 1 84 ALA HB2 H -12.325 0.352 -10.678 1.00 . A A . 84 ALA HB2 1 1
13 15677 1 1 84 ALA HB3 H -13.434 -0.869 -10.014 1.00 . A A . 84 ALA HB3 1 1
13 15678 1 1 84 ALA N N -11.644 1.199 -8.637 1.00 . A A . 84 ALA N 1 1
13 15679 1 1 84 ALA O O -10.673 -1.966 -7.640 1.00 . A A . 84 ALA O 1 1
13 15680 1 1 85 CYS C C -7.488 -0.442 -7.244 1.00 . A A . 85 CYS C 1 1
13 15681 1 1 85 CYS CA C -8.230 -0.958 -8.494 1.00 . A A . 85 CYS CA 1 1
13 15682 1 1 85 CYS CB C -7.294 -0.863 -9.707 1.00 . A A . 85 CYS CB 1 1
13 15683 1 1 85 CYS H H -9.580 0.426 -9.295 1.00 . A A . 85 CYS H 1 1
13 15684 1 1 85 CYS HA H -8.423 -1.985 -8.346 1.00 . A A . 85 CYS HA 1 1
13 15685 1 1 85 CYS HB2 H -7.684 -0.182 -10.444 1.00 . A A . 85 CYS HB2 1 1
13 15686 1 1 85 CYS HB3 H -6.339 -0.505 -9.368 1.00 . A A . 85 CYS HB3 1 1
13 15687 1 1 85 CYS N N -9.521 -0.369 -8.739 1.00 . A A . 85 CYS N 1 1
13 15688 1 1 85 CYS O O -6.794 -1.247 -6.627 1.00 . A A . 85 CYS O 1 1
13 15689 1 1 85 CYS SG S -7.005 -2.462 -10.530 1.00 . A A . 85 CYS SG 1 1
13 15690 1 1 86 ASP C C -6.542 2.739 -5.229 1.00 . A A . 86 ASP C 1 1
13 15691 1 1 86 ASP CA C -6.766 1.254 -5.631 1.00 . A A . 86 ASP CA 1 1
13 15692 1 1 86 ASP CB C -5.344 0.789 -5.867 1.00 . A A . 86 ASP CB 1 1
13 15693 1 1 86 ASP CG C -4.550 0.634 -4.590 1.00 . A A . 86 ASP CG 1 1
13 15694 1 1 86 ASP H H -8.115 1.517 -7.315 1.00 . A A . 86 ASP H 1 1
13 15695 1 1 86 ASP HA H -7.145 0.717 -4.792 1.00 . A A . 86 ASP HA 1 1
13 15696 1 1 86 ASP HB2 H -5.345 -0.153 -6.389 1.00 . A A . 86 ASP HB2 1 1
13 15697 1 1 86 ASP HB3 H -4.871 1.546 -6.483 1.00 . A A . 86 ASP HB3 1 1
13 15698 1 1 86 ASP N N -7.569 0.867 -6.832 1.00 . A A . 86 ASP N 1 1
13 15699 1 1 86 ASP O O -6.156 2.977 -4.084 1.00 . A A . 86 ASP O 1 1
13 15700 1 1 86 ASP OD1 O -4.064 1.659 -4.071 1.00 . A A . 86 ASP OD1 1 1
13 15701 1 1 86 ASP OD2 O -4.419 -0.509 -4.103 1.00 . A A . 86 ASP OD2 1 1
13 15702 1 1 87 PRO C C -7.334 6.052 -5.616 1.00 . A A . 87 PRO C 1 1
13 15703 1 1 87 PRO CA C -6.185 5.108 -5.806 1.00 . A A . 87 PRO CA 1 1
13 15704 1 1 87 PRO CB C -5.379 5.471 -7.076 1.00 . A A . 87 PRO CB 1 1
13 15705 1 1 87 PRO CD C -6.849 3.666 -7.543 1.00 . A A . 87 PRO CD 1 1
13 15706 1 1 87 PRO CG C -5.581 4.304 -8.012 1.00 . A A . 87 PRO CG 1 1
13 15707 1 1 87 PRO HA H -5.541 5.138 -4.956 1.00 . A A . 87 PRO HA 1 1
13 15708 1 1 87 PRO HB2 H -5.763 6.375 -7.501 1.00 . A A . 87 PRO HB2 1 1
13 15709 1 1 87 PRO HB3 H -4.348 5.608 -6.823 1.00 . A A . 87 PRO HB3 1 1
13 15710 1 1 87 PRO HD2 H -7.696 4.275 -7.808 1.00 . A A . 87 PRO HD2 1 1
13 15711 1 1 87 PRO HD3 H -6.985 2.668 -7.892 1.00 . A A . 87 PRO HD3 1 1
13 15712 1 1 87 PRO HG2 H -5.667 4.643 -9.034 1.00 . A A . 87 PRO HG2 1 1
13 15713 1 1 87 PRO HG3 H -4.769 3.620 -7.905 1.00 . A A . 87 PRO HG3 1 1
13 15714 1 1 87 PRO N N -6.586 3.732 -6.128 1.00 . A A . 87 PRO N 1 1
13 15715 1 1 87 PRO O O -7.663 6.458 -4.496 1.00 . A A . 87 PRO O 1 1
13 15716 1 1 88 GLU C C -10.238 6.399 -5.969 1.00 . A A . 88 GLU C 1 1
13 15717 1 1 88 GLU CA C -9.145 7.188 -6.692 1.00 . A A . 88 GLU CA 1 1
13 15718 1 1 88 GLU CB C -9.562 7.508 -8.128 1.00 . A A . 88 GLU CB 1 1
13 15719 1 1 88 GLU CD C -9.902 9.941 -8.657 1.00 . A A . 88 GLU CD 1 1
13 15720 1 1 88 GLU CG C -10.557 8.644 -8.238 1.00 . A A . 88 GLU CG 1 1
13 15721 1 1 88 GLU H H -7.641 5.936 -7.545 1.00 . A A . 88 GLU H 1 1
13 15722 1 1 88 GLU HA H -8.899 8.078 -6.150 1.00 . A A . 88 GLU HA 1 1
13 15723 1 1 88 GLU HB2 H -8.671 7.774 -8.699 1.00 . A A . 88 GLU HB2 1 1
13 15724 1 1 88 GLU HB3 H -10.010 6.618 -8.560 1.00 . A A . 88 GLU HB3 1 1
13 15725 1 1 88 GLU HG2 H -11.305 8.378 -8.970 1.00 . A A . 88 GLU HG2 1 1
13 15726 1 1 88 GLU HG3 H -11.026 8.786 -7.276 1.00 . A A . 88 GLU HG3 1 1
13 15727 1 1 88 GLU N N -7.979 6.343 -6.726 1.00 . A A . 88 GLU N 1 1
13 15728 1 1 88 GLU O O -11.391 6.811 -5.851 1.00 . A A . 88 GLU O 1 1
13 15729 1 1 88 GLU OE1 O -8.893 9.885 -9.393 1.00 . A A . 88 GLU OE1 1 1
13 15730 1 1 88 GLU OE2 O -10.393 11.012 -8.247 1.00 . A A . 88 GLU OE2 1 1
13 15731 1 1 89 ALA C C -11.178 4.323 -3.624 1.00 . A A . 89 ALA C 1 1
13 15732 1 1 89 ALA CA C -10.574 4.131 -5.007 1.00 . A A . 89 ALA CA 1 1
13 15733 1 1 89 ALA CB C -9.664 2.915 -4.984 1.00 . A A . 89 ALA CB 1 1
13 15734 1 1 89 ALA H H -8.886 4.963 -5.861 1.00 . A A . 89 ALA H 1 1
13 15735 1 1 89 ALA HA H -11.367 3.889 -5.675 1.00 . A A . 89 ALA HA 1 1
13 15736 1 1 89 ALA HB1 H -9.457 2.605 -5.995 1.00 . A A . 89 ALA HB1 1 1
13 15737 1 1 89 ALA HB2 H -10.141 2.110 -4.448 1.00 . A A . 89 ALA HB2 1 1
13 15738 1 1 89 ALA HB3 H -8.742 3.180 -4.499 1.00 . A A . 89 ALA HB3 1 1
13 15739 1 1 89 ALA N N -9.808 5.191 -5.608 1.00 . A A . 89 ALA N 1 1
13 15740 1 1 89 ALA O O -11.092 5.348 -2.942 1.00 . A A . 89 ALA O 1 1
13 15741 1 1 90 ALA C C -11.338 1.903 -1.324 1.00 . A A . 90 ALA C 1 1
13 15742 1 1 90 ALA CA C -12.365 2.736 -2.072 1.00 . A A . 90 ALA CA 1 1
13 15743 1 1 90 ALA CB C -13.545 1.861 -2.466 1.00 . A A . 90 ALA CB 1 1
13 15744 1 1 90 ALA H H -11.586 2.433 -3.899 1.00 . A A . 90 ALA H 1 1
13 15745 1 1 90 ALA HA H -12.692 3.580 -1.498 1.00 . A A . 90 ALA HA 1 1
13 15746 1 1 90 ALA HB1 H -13.187 1.091 -3.169 1.00 . A A . 90 ALA HB1 1 1
13 15747 1 1 90 ALA HB2 H -14.302 2.470 -2.936 1.00 . A A . 90 ALA HB2 1 1
13 15748 1 1 90 ALA HB3 H -13.959 1.391 -1.592 1.00 . A A . 90 ALA HB3 1 1
13 15749 1 1 90 ALA N N -11.724 3.169 -3.277 1.00 . A A . 90 ALA N 1 1
13 15750 1 1 90 ALA O O -10.136 2.122 -1.514 1.00 . A A . 90 ALA O 1 1
13 15751 1 1 91 PHE C C -9.888 -0.639 -0.764 1.00 . A A . 91 PHE C 1 1
13 15752 1 1 91 PHE CA C -10.746 0.166 0.226 1.00 . A A . 91 PHE CA 1 1
13 15753 1 1 91 PHE CB C -11.432 -0.723 1.285 1.00 . A A . 91 PHE CB 1 1
13 15754 1 1 91 PHE CD1 C -12.324 -2.707 0.024 1.00 . A A . 91 PHE CD1 1 1
13 15755 1 1 91 PHE CD2 C -10.677 -3.081 1.706 1.00 . A A . 91 PHE CD2 1 1
13 15756 1 1 91 PHE CE1 C -12.369 -4.063 -0.236 1.00 . A A . 91 PHE CE1 1 1
13 15757 1 1 91 PHE CE2 C -10.721 -4.439 1.453 1.00 . A A . 91 PHE CE2 1 1
13 15758 1 1 91 PHE CG C -11.472 -2.200 0.991 1.00 . A A . 91 PHE CG 1 1
13 15759 1 1 91 PHE CZ C -11.573 -4.931 0.486 1.00 . A A . 91 PHE CZ 1 1
13 15760 1 1 91 PHE H H -12.685 0.798 -0.326 1.00 . A A . 91 PHE H 1 1
13 15761 1 1 91 PHE HA H -10.092 0.867 0.738 1.00 . A A . 91 PHE HA 1 1
13 15762 1 1 91 PHE HB2 H -10.915 -0.597 2.224 1.00 . A A . 91 PHE HB2 1 1
13 15763 1 1 91 PHE HB3 H -12.449 -0.382 1.409 1.00 . A A . 91 PHE HB3 1 1
13 15764 1 1 91 PHE HD1 H -12.946 -2.030 -0.543 1.00 . A A . 91 PHE HD1 1 1
13 15765 1 1 91 PHE HD2 H -10.008 -2.696 2.462 1.00 . A A . 91 PHE HD2 1 1
13 15766 1 1 91 PHE HE1 H -13.034 -4.447 -0.993 1.00 . A A . 91 PHE HE1 1 1
13 15767 1 1 91 PHE HE2 H -10.098 -5.115 2.020 1.00 . A A . 91 PHE HE2 1 1
13 15768 1 1 91 PHE HZ H -11.611 -5.993 0.289 1.00 . A A . 91 PHE HZ 1 1
13 15769 1 1 91 PHE N N -11.736 0.955 -0.497 1.00 . A A . 91 PHE N 1 1
13 15770 1 1 91 PHE O O -8.997 -1.382 -0.360 1.00 . A A . 91 PHE O 1 1
13 15771 1 1 92 SER C C -8.045 -0.549 -3.268 1.00 . A A . 92 SER C 1 1
13 15772 1 1 92 SER CA C -9.443 -1.128 -3.138 1.00 . A A . 92 SER CA 1 1
13 15773 1 1 92 SER CB C -10.186 -0.895 -4.462 1.00 . A A . 92 SER CB 1 1
13 15774 1 1 92 SER H H -10.936 0.089 -2.326 1.00 . A A . 92 SER H 1 1
13 15775 1 1 92 SER HA H -9.385 -2.182 -2.928 1.00 . A A . 92 SER HA 1 1
13 15776 1 1 92 SER HB2 H -11.182 -1.314 -4.394 1.00 . A A . 92 SER HB2 1 1
13 15777 1 1 92 SER HB3 H -10.249 0.186 -4.657 1.00 . A A . 92 SER HB3 1 1
13 15778 1 1 92 SER HG H -9.394 -2.438 -5.369 1.00 . A A . 92 SER HG 1 1
13 15779 1 1 92 SER N N -10.170 -0.468 -2.065 1.00 . A A . 92 SER N 1 1
13 15780 1 1 92 SER O O -7.113 -1.318 -3.580 1.00 . A A . 92 SER O 1 1
13 15781 1 1 92 SER OXT O -7.891 0.672 -3.049 1.00 . A A . 92 SER OXT 1 1
13 15782 1 1 92 SER OG O -9.508 -1.504 -5.543 1.00 . A A . 92 SER OG 1 1
14 15783 1 1 1 ALA C C 1.884 -16.660 -20.806 1.00 . A A . 1 ALA C 1 1
14 15784 1 1 1 ALA CA C 1.331 -15.977 -22.054 1.00 . A A . 1 ALA CA 1 1
14 15785 1 1 1 ALA CB C 0.320 -16.879 -22.750 1.00 . A A . 1 ALA CB 1 1
14 15786 1 1 1 ALA H1 H 2.670 -14.608 -22.816 1.00 . A A . 1 ALA H1 1 1
14 15787 1 1 1 ALA H2 H 2.065 -15.728 -23.965 1.00 . A A . 1 ALA H2 1 1
14 15788 1 1 1 ALA H3 H 3.234 -16.224 -22.813 1.00 . A A . 1 ALA H3 1 1
14 15789 1 1 1 ALA HA H 0.821 -15.074 -21.755 1.00 . A A . 1 ALA HA 1 1
14 15790 1 1 1 ALA HB1 H 0.037 -17.684 -22.090 1.00 . A A . 1 ALA HB1 1 1
14 15791 1 1 1 ALA HB2 H 0.762 -17.286 -23.649 1.00 . A A . 1 ALA HB2 1 1
14 15792 1 1 1 ALA HB3 H -0.554 -16.302 -23.012 1.00 . A A . 1 ALA HB3 1 1
14 15793 1 1 1 ALA N N 2.422 -15.601 -22.996 1.00 . A A . 1 ALA N 1 1
14 15794 1 1 1 ALA O O 1.520 -16.310 -19.681 1.00 . A A . 1 ALA O 1 1
14 15795 1 1 2 VAL C C 4.095 -17.413 -18.954 1.00 . A A . 2 VAL C 1 1
14 15796 1 1 2 VAL CA C 3.359 -18.361 -19.897 1.00 . A A . 2 VAL CA 1 1
14 15797 1 1 2 VAL CB C 4.325 -19.460 -20.395 1.00 . A A . 2 VAL CB 1 1
14 15798 1 1 2 VAL CG1 C 3.560 -20.532 -21.159 1.00 . A A . 2 VAL CG1 1 1
14 15799 1 1 2 VAL CG2 C 5.425 -18.866 -21.259 1.00 . A A . 2 VAL CG2 1 1
14 15800 1 1 2 VAL H H 3.016 -17.871 -21.922 1.00 . A A . 2 VAL H 1 1
14 15801 1 1 2 VAL HA H 2.562 -18.839 -19.349 1.00 . A A . 2 VAL HA 1 1
14 15802 1 1 2 VAL HB H 4.783 -19.925 -19.535 1.00 . A A . 2 VAL HB 1 1
14 15803 1 1 2 VAL HG11 H 2.538 -20.215 -21.301 1.00 . A A . 2 VAL HG11 1 1
14 15804 1 1 2 VAL HG12 H 3.576 -21.454 -20.599 1.00 . A A . 2 VAL HG12 1 1
14 15805 1 1 2 VAL HG13 H 4.023 -20.688 -22.125 1.00 . A A . 2 VAL HG13 1 1
14 15806 1 1 2 VAL HG21 H 4.999 -18.463 -22.166 1.00 . A A . 2 VAL HG21 1 1
14 15807 1 1 2 VAL HG22 H 6.140 -19.636 -21.510 1.00 . A A . 2 VAL HG22 1 1
14 15808 1 1 2 VAL HG23 H 5.921 -18.082 -20.712 1.00 . A A . 2 VAL HG23 1 1
14 15809 1 1 2 VAL N N 2.763 -17.636 -21.007 1.00 . A A . 2 VAL N 1 1
14 15810 1 1 2 VAL O O 4.074 -16.199 -19.138 1.00 . A A . 2 VAL O 1 1
14 15811 1 1 3 LEU C C 6.692 -16.619 -17.426 1.00 . A A . 3 LEU C 1 1
14 15812 1 1 3 LEU CA C 5.388 -17.196 -16.912 1.00 . A A . 3 LEU CA 1 1
14 15813 1 1 3 LEU CB C 5.684 -18.085 -15.703 1.00 . A A . 3 LEU CB 1 1
14 15814 1 1 3 LEU CD1 C 3.966 -16.655 -14.651 1.00 . A A . 3 LEU CD1 1 1
14 15815 1 1 3 LEU CD2 C 3.718 -19.106 -14.527 1.00 . A A . 3 LEU CD2 1 1
14 15816 1 1 3 LEU CG C 4.705 -17.955 -14.541 1.00 . A A . 3 LEU CG 1 1
14 15817 1 1 3 LEU H H 4.615 -18.930 -17.780 1.00 . A A . 3 LEU H 1 1
14 15818 1 1 3 LEU HA H 4.744 -16.399 -16.618 1.00 . A A . 3 LEU HA 1 1
14 15819 1 1 3 LEU HB2 H 5.686 -19.113 -16.034 1.00 . A A . 3 LEU HB2 1 1
14 15820 1 1 3 LEU HB3 H 6.673 -17.841 -15.347 1.00 . A A . 3 LEU HB3 1 1
14 15821 1 1 3 LEU HD11 H 3.431 -16.466 -13.735 1.00 . A A . 3 LEU HD11 1 1
14 15822 1 1 3 LEU HD12 H 3.271 -16.718 -15.478 1.00 . A A . 3 LEU HD12 1 1
14 15823 1 1 3 LEU HD13 H 4.675 -15.862 -14.838 1.00 . A A . 3 LEU HD13 1 1
14 15824 1 1 3 LEU HD21 H 3.114 -19.068 -15.420 1.00 . A A . 3 LEU HD21 1 1
14 15825 1 1 3 LEU HD22 H 3.084 -19.020 -13.658 1.00 . A A . 3 LEU HD22 1 1
14 15826 1 1 3 LEU HD23 H 4.252 -20.043 -14.492 1.00 . A A . 3 LEU HD23 1 1
14 15827 1 1 3 LEU HG H 5.250 -17.958 -13.609 1.00 . A A . 3 LEU HG 1 1
14 15828 1 1 3 LEU N N 4.694 -17.974 -17.913 1.00 . A A . 3 LEU N 1 1
14 15829 1 1 3 LEU O O 7.156 -16.964 -18.507 1.00 . A A . 3 LEU O 1 1
14 15830 1 1 4 ASP C C 9.651 -16.183 -16.858 1.00 . A A . 4 ASP C 1 1
14 15831 1 1 4 ASP CA C 8.546 -15.139 -16.973 1.00 . A A . 4 ASP CA 1 1
14 15832 1 1 4 ASP CB C 8.832 -13.944 -16.064 1.00 . A A . 4 ASP CB 1 1
14 15833 1 1 4 ASP CG C 10.006 -13.107 -16.528 1.00 . A A . 4 ASP CG 1 1
14 15834 1 1 4 ASP H H 6.878 -15.524 -15.766 1.00 . A A . 4 ASP H 1 1
14 15835 1 1 4 ASP HA H 8.458 -14.811 -17.973 1.00 . A A . 4 ASP HA 1 1
14 15836 1 1 4 ASP HB2 H 7.961 -13.319 -16.027 1.00 . A A . 4 ASP HB2 1 1
14 15837 1 1 4 ASP HB3 H 9.046 -14.304 -15.081 1.00 . A A . 4 ASP HB3 1 1
14 15838 1 1 4 ASP N N 7.290 -15.750 -16.617 1.00 . A A . 4 ASP N 1 1
14 15839 1 1 4 ASP O O 10.078 -16.775 -17.850 1.00 . A A . 4 ASP O 1 1
14 15840 1 1 4 ASP OD1 O 9.977 -12.623 -17.677 1.00 . A A . 4 ASP OD1 1 1
14 15841 1 1 4 ASP OD2 O 10.951 -12.927 -15.731 1.00 . A A . 4 ASP OD2 1 1
14 15842 1 1 5 LEU C C 10.339 -18.812 -15.281 1.00 . A A . 5 LEU C 1 1
14 15843 1 1 5 LEU CA C 11.044 -17.463 -15.343 1.00 . A A . 5 LEU CA 1 1
14 15844 1 1 5 LEU CB C 11.876 -17.113 -14.071 1.00 . A A . 5 LEU CB 1 1
14 15845 1 1 5 LEU CD1 C 10.003 -17.082 -12.356 1.00 . A A . 5 LEU CD1 1 1
14 15846 1 1 5 LEU CD2 C 11.504 -19.066 -12.501 1.00 . A A . 5 LEU CD2 1 1
14 15847 1 1 5 LEU CG C 11.384 -17.570 -12.675 1.00 . A A . 5 LEU CG 1 1
14 15848 1 1 5 LEU H H 9.619 -15.976 -14.911 1.00 . A A . 5 LEU H 1 1
14 15849 1 1 5 LEU HA H 11.691 -17.477 -16.181 1.00 . A A . 5 LEU HA 1 1
14 15850 1 1 5 LEU HB2 H 12.865 -17.525 -14.209 1.00 . A A . 5 LEU HB2 1 1
14 15851 1 1 5 LEU HB3 H 11.968 -16.044 -14.049 1.00 . A A . 5 LEU HB3 1 1
14 15852 1 1 5 LEU HD11 H 10.050 -16.399 -11.528 1.00 . A A . 5 LEU HD11 1 1
14 15853 1 1 5 LEU HD12 H 9.391 -17.917 -12.082 1.00 . A A . 5 LEU HD12 1 1
14 15854 1 1 5 LEU HD13 H 9.588 -16.586 -13.212 1.00 . A A . 5 LEU HD13 1 1
14 15855 1 1 5 LEU HD21 H 11.188 -19.558 -13.397 1.00 . A A . 5 LEU HD21 1 1
14 15856 1 1 5 LEU HD22 H 10.883 -19.382 -11.674 1.00 . A A . 5 LEU HD22 1 1
14 15857 1 1 5 LEU HD23 H 12.532 -19.321 -12.297 1.00 . A A . 5 LEU HD23 1 1
14 15858 1 1 5 LEU HG H 11.997 -17.131 -11.932 1.00 . A A . 5 LEU HG 1 1
14 15859 1 1 5 LEU N N 10.052 -16.445 -15.627 1.00 . A A . 5 LEU N 1 1
14 15860 1 1 5 LEU O O 10.625 -19.732 -16.048 1.00 . A A . 5 LEU O 1 1
14 15861 1 1 6 ASP C C 7.350 -19.557 -13.365 1.00 . A A . 6 ASP C 1 1
14 15862 1 1 6 ASP CA C 8.580 -20.026 -14.120 1.00 . A A . 6 ASP CA 1 1
14 15863 1 1 6 ASP CB C 9.345 -21.067 -13.319 1.00 . A A . 6 ASP CB 1 1
14 15864 1 1 6 ASP CG C 9.421 -22.413 -14.014 1.00 . A A . 6 ASP CG 1 1
14 15865 1 1 6 ASP H H 9.285 -18.120 -13.818 1.00 . A A . 6 ASP H 1 1
14 15866 1 1 6 ASP HA H 8.284 -20.428 -15.056 1.00 . A A . 6 ASP HA 1 1
14 15867 1 1 6 ASP HB2 H 10.340 -20.706 -13.175 1.00 . A A . 6 ASP HB2 1 1
14 15868 1 1 6 ASP HB3 H 8.872 -21.192 -12.362 1.00 . A A . 6 ASP HB3 1 1
14 15869 1 1 6 ASP N N 9.409 -18.880 -14.364 1.00 . A A . 6 ASP N 1 1
14 15870 1 1 6 ASP O O 6.220 -19.894 -13.711 1.00 . A A . 6 ASP O 1 1
14 15871 1 1 6 ASP OD1 O 10.018 -22.481 -15.110 1.00 . A A . 6 ASP OD1 1 1
14 15872 1 1 6 ASP OD2 O 8.891 -23.400 -13.462 1.00 . A A . 6 ASP OD2 1 1
14 15873 1 1 7 VAL C C 6.513 -16.664 -11.567 1.00 . A A . 7 VAL C 1 1
14 15874 1 1 7 VAL CA C 6.596 -18.198 -11.472 1.00 . A A . 7 VAL CA 1 1
14 15875 1 1 7 VAL CB C 6.930 -18.597 -10.036 1.00 . A A . 7 VAL CB 1 1
14 15876 1 1 7 VAL CG1 C 7.305 -17.392 -9.231 1.00 . A A . 7 VAL CG1 1 1
14 15877 1 1 7 VAL CG2 C 5.799 -19.379 -9.397 1.00 . A A . 7 VAL CG2 1 1
14 15878 1 1 7 VAL H H 8.548 -18.550 -12.121 1.00 . A A . 7 VAL H 1 1
14 15879 1 1 7 VAL HA H 5.666 -18.613 -11.714 1.00 . A A . 7 VAL HA 1 1
14 15880 1 1 7 VAL HB H 7.792 -19.225 -10.080 1.00 . A A . 7 VAL HB 1 1
14 15881 1 1 7 VAL HG11 H 6.518 -16.666 -9.310 1.00 . A A . 7 VAL HG11 1 1
14 15882 1 1 7 VAL HG12 H 8.218 -16.986 -9.637 1.00 . A A . 7 VAL HG12 1 1
14 15883 1 1 7 VAL HG13 H 7.445 -17.669 -8.200 1.00 . A A . 7 VAL HG13 1 1
14 15884 1 1 7 VAL HG21 H 5.455 -20.138 -10.087 1.00 . A A . 7 VAL HG21 1 1
14 15885 1 1 7 VAL HG22 H 4.984 -18.712 -9.163 1.00 . A A . 7 VAL HG22 1 1
14 15886 1 1 7 VAL HG23 H 6.155 -19.850 -8.495 1.00 . A A . 7 VAL HG23 1 1
14 15887 1 1 7 VAL N N 7.613 -18.762 -12.331 1.00 . A A . 7 VAL N 1 1
14 15888 1 1 7 VAL O O 5.724 -16.041 -10.856 1.00 . A A . 7 VAL O 1 1
14 15889 1 1 8 ARG C C 6.381 -14.026 -13.404 1.00 . A A . 8 ARG C 1 1
14 15890 1 1 8 ARG CA C 7.427 -14.619 -12.469 1.00 . A A . 8 ARG CA 1 1
14 15891 1 1 8 ARG CB C 8.811 -14.200 -12.927 1.00 . A A . 8 ARG CB 1 1
14 15892 1 1 8 ARG CD C 11.233 -14.036 -12.349 1.00 . A A . 8 ARG CD 1 1
14 15893 1 1 8 ARG CG C 9.812 -14.088 -11.809 1.00 . A A . 8 ARG CG 1 1
14 15894 1 1 8 ARG CZ C 13.437 -14.159 -11.240 1.00 . A A . 8 ARG CZ 1 1
14 15895 1 1 8 ARG H H 8.009 -16.569 -12.871 1.00 . A A . 8 ARG H 1 1
14 15896 1 1 8 ARG HA H 7.270 -14.251 -11.473 1.00 . A A . 8 ARG HA 1 1
14 15897 1 1 8 ARG HB2 H 9.176 -14.931 -13.625 1.00 . A A . 8 ARG HB2 1 1
14 15898 1 1 8 ARG HB3 H 8.743 -13.254 -13.421 1.00 . A A . 8 ARG HB3 1 1
14 15899 1 1 8 ARG HD2 H 11.487 -15.007 -12.735 1.00 . A A . 8 ARG HD2 1 1
14 15900 1 1 8 ARG HD3 H 11.278 -13.308 -13.146 1.00 . A A . 8 ARG HD3 1 1
14 15901 1 1 8 ARG HE H 11.913 -13.019 -10.642 1.00 . A A . 8 ARG HE 1 1
14 15902 1 1 8 ARG HG2 H 9.612 -13.191 -11.242 1.00 . A A . 8 ARG HG2 1 1
14 15903 1 1 8 ARG HG3 H 9.701 -14.956 -11.180 1.00 . A A . 8 ARG HG3 1 1
14 15904 1 1 8 ARG HH11 H 13.292 -15.332 -12.882 1.00 . A A . 8 ARG HH11 1 1
14 15905 1 1 8 ARG HH12 H 14.812 -15.394 -12.060 1.00 . A A . 8 ARG HH12 1 1
14 15906 1 1 8 ARG HH21 H 13.915 -13.109 -9.584 1.00 . A A . 8 ARG HH21 1 1
14 15907 1 1 8 ARG HH22 H 15.168 -14.135 -10.200 1.00 . A A . 8 ARG HH22 1 1
14 15908 1 1 8 ARG N N 7.370 -16.056 -12.375 1.00 . A A . 8 ARG N 1 1
14 15909 1 1 8 ARG NE N 12.201 -13.668 -11.318 1.00 . A A . 8 ARG NE 1 1
14 15910 1 1 8 ARG NH1 N 13.881 -15.032 -12.137 1.00 . A A . 8 ARG NH1 1 1
14 15911 1 1 8 ARG NH2 N 14.238 -13.769 -10.261 1.00 . A A . 8 ARG NH2 1 1
14 15912 1 1 8 ARG O O 5.925 -14.674 -14.338 1.00 . A A . 8 ARG O 1 1
14 15913 1 1 9 THR C C 5.621 -11.650 -15.295 1.00 . A A . 9 THR C 1 1
14 15914 1 1 9 THR CA C 5.045 -12.064 -13.941 1.00 . A A . 9 THR CA 1 1
14 15915 1 1 9 THR CB C 4.562 -10.833 -13.187 1.00 . A A . 9 THR CB 1 1
14 15916 1 1 9 THR CG2 C 3.172 -11.001 -12.602 1.00 . A A . 9 THR CG2 1 1
14 15917 1 1 9 THR H H 6.423 -12.313 -12.386 1.00 . A A . 9 THR H 1 1
14 15918 1 1 9 THR HA H 4.221 -12.718 -14.092 1.00 . A A . 9 THR HA 1 1
14 15919 1 1 9 THR HB H 4.532 -10.002 -13.869 1.00 . A A . 9 THR HB 1 1
14 15920 1 1 9 THR HG1 H 4.978 -10.349 -11.322 1.00 . A A . 9 THR HG1 1 1
14 15921 1 1 9 THR HG21 H 3.245 -11.258 -11.556 1.00 . A A . 9 THR HG21 1 1
14 15922 1 1 9 THR HG22 H 2.654 -11.786 -13.132 1.00 . A A . 9 THR HG22 1 1
14 15923 1 1 9 THR HG23 H 2.623 -10.077 -12.708 1.00 . A A . 9 THR HG23 1 1
14 15924 1 1 9 THR N N 6.022 -12.774 -13.141 1.00 . A A . 9 THR N 1 1
14 15925 1 1 9 THR O O 6.715 -12.058 -15.666 1.00 . A A . 9 THR O 1 1
14 15926 1 1 9 THR OG1 O 5.461 -10.510 -12.136 1.00 . A A . 9 THR OG1 1 1
14 15927 1 1 10 CYS C C 6.585 -9.465 -17.178 1.00 . A A . 10 CYS C 1 1
14 15928 1 1 10 CYS CA C 5.343 -10.337 -17.331 1.00 . A A . 10 CYS CA 1 1
14 15929 1 1 10 CYS CB C 4.240 -9.537 -18.034 1.00 . A A . 10 CYS CB 1 1
14 15930 1 1 10 CYS H H 4.029 -10.505 -15.670 1.00 . A A . 10 CYS H 1 1
14 15931 1 1 10 CYS HA H 5.590 -11.201 -17.935 1.00 . A A . 10 CYS HA 1 1
14 15932 1 1 10 CYS HB2 H 4.309 -8.503 -17.731 1.00 . A A . 10 CYS HB2 1 1
14 15933 1 1 10 CYS HB3 H 4.385 -9.600 -19.105 1.00 . A A . 10 CYS HB3 1 1
14 15934 1 1 10 CYS N N 4.888 -10.815 -16.023 1.00 . A A . 10 CYS N 1 1
14 15935 1 1 10 CYS O O 7.148 -9.362 -16.089 1.00 . A A . 10 CYS O 1 1
14 15936 1 1 10 CYS SG S 2.542 -10.100 -17.671 1.00 . A A . 10 CYS SG 1 1
14 15937 1 1 11 LEU C C 7.845 -6.701 -17.461 1.00 . A A . 11 LEU C 1 1
14 15938 1 1 11 LEU CA C 8.168 -7.963 -18.250 1.00 . A A . 11 LEU CA 1 1
14 15939 1 1 11 LEU CB C 8.598 -7.620 -19.672 1.00 . A A . 11 LEU CB 1 1
14 15940 1 1 11 LEU CD1 C 8.799 -10.019 -20.358 1.00 . A A . 11 LEU CD1 1 1
14 15941 1 1 11 LEU CD2 C 9.795 -8.255 -21.758 1.00 . A A . 11 LEU CD2 1 1
14 15942 1 1 11 LEU CG C 9.485 -8.670 -20.345 1.00 . A A . 11 LEU CG 1 1
14 15943 1 1 11 LEU H H 6.509 -8.950 -19.112 1.00 . A A . 11 LEU H 1 1
14 15944 1 1 11 LEU HA H 8.969 -8.492 -17.757 1.00 . A A . 11 LEU HA 1 1
14 15945 1 1 11 LEU HB2 H 7.708 -7.495 -20.271 1.00 . A A . 11 LEU HB2 1 1
14 15946 1 1 11 LEU HB3 H 9.135 -6.683 -19.652 1.00 . A A . 11 LEU HB3 1 1
14 15947 1 1 11 LEU HD11 H 8.058 -10.033 -21.143 1.00 . A A . 11 LEU HD11 1 1
14 15948 1 1 11 LEU HD12 H 8.324 -10.196 -19.409 1.00 . A A . 11 LEU HD12 1 1
14 15949 1 1 11 LEU HD13 H 9.533 -10.786 -20.541 1.00 . A A . 11 LEU HD13 1 1
14 15950 1 1 11 LEU HD21 H 9.062 -7.539 -22.072 1.00 . A A . 11 LEU HD21 1 1
14 15951 1 1 11 LEU HD22 H 9.754 -9.117 -22.407 1.00 . A A . 11 LEU HD22 1 1
14 15952 1 1 11 LEU HD23 H 10.773 -7.814 -21.802 1.00 . A A . 11 LEU HD23 1 1
14 15953 1 1 11 LEU HG H 10.415 -8.761 -19.805 1.00 . A A . 11 LEU HG 1 1
14 15954 1 1 11 LEU N N 7.002 -8.834 -18.272 1.00 . A A . 11 LEU N 1 1
14 15955 1 1 11 LEU O O 6.912 -5.970 -17.792 1.00 . A A . 11 LEU O 1 1
14 15956 1 1 12 PRO C C 8.626 -3.940 -16.168 1.00 . A A . 12 PRO C 1 1
14 15957 1 1 12 PRO CA C 8.316 -5.289 -15.526 1.00 . A A . 12 PRO CA 1 1
14 15958 1 1 12 PRO CB C 9.229 -5.486 -14.313 1.00 . A A . 12 PRO CB 1 1
14 15959 1 1 12 PRO CD C 9.686 -7.268 -15.868 1.00 . A A . 12 PRO CD 1 1
14 15960 1 1 12 PRO CG C 9.812 -6.852 -14.429 1.00 . A A . 12 PRO CG 1 1
14 15961 1 1 12 PRO HA H 7.290 -5.295 -15.201 1.00 . A A . 12 PRO HA 1 1
14 15962 1 1 12 PRO HB2 H 10.004 -4.738 -14.329 1.00 . A A . 12 PRO HB2 1 1
14 15963 1 1 12 PRO HB3 H 8.648 -5.385 -13.409 1.00 . A A . 12 PRO HB3 1 1
14 15964 1 1 12 PRO HD2 H 10.601 -7.057 -16.400 1.00 . A A . 12 PRO HD2 1 1
14 15965 1 1 12 PRO HD3 H 9.444 -8.319 -15.934 1.00 . A A . 12 PRO HD3 1 1
14 15966 1 1 12 PRO HG2 H 10.853 -6.827 -14.143 1.00 . A A . 12 PRO HG2 1 1
14 15967 1 1 12 PRO HG3 H 9.270 -7.531 -13.788 1.00 . A A . 12 PRO HG3 1 1
14 15968 1 1 12 PRO N N 8.581 -6.441 -16.375 1.00 . A A . 12 PRO N 1 1
14 15969 1 1 12 PRO O O 9.109 -3.855 -17.298 1.00 . A A . 12 PRO O 1 1
14 15970 1 1 13 CYS C C 9.092 -0.700 -14.624 1.00 . A A . 13 CYS C 1 1
14 15971 1 1 13 CYS CA C 8.579 -1.524 -15.809 1.00 . A A . 13 CYS CA 1 1
14 15972 1 1 13 CYS CB C 7.289 -0.908 -16.378 1.00 . A A . 13 CYS CB 1 1
14 15973 1 1 13 CYS H H 7.984 -3.037 -14.517 1.00 . A A . 13 CYS H 1 1
14 15974 1 1 13 CYS HA H 9.317 -1.540 -16.568 1.00 . A A . 13 CYS HA 1 1
14 15975 1 1 13 CYS HB2 H 6.820 -1.620 -17.039 1.00 . A A . 13 CYS HB2 1 1
14 15976 1 1 13 CYS HB3 H 6.615 -0.685 -15.564 1.00 . A A . 13 CYS HB3 1 1
14 15977 1 1 13 CYS N N 8.353 -2.886 -15.396 1.00 . A A . 13 CYS N 1 1
14 15978 1 1 13 CYS O O 9.536 -1.252 -13.618 1.00 . A A . 13 CYS O 1 1
14 15979 1 1 13 CYS SG S 7.546 0.632 -17.326 1.00 . A A . 13 CYS SG 1 1
14 15980 1 1 14 GLY C C 10.822 1.201 -13.193 1.00 . A A . 14 GLY C 1 1
14 15981 1 1 14 GLY CA C 9.423 1.497 -13.682 1.00 . A A . 14 GLY CA 1 1
14 15982 1 1 14 GLY H H 8.600 0.958 -15.557 1.00 . A A . 14 GLY H 1 1
14 15983 1 1 14 GLY HA2 H 9.383 2.522 -14.018 1.00 . A A . 14 GLY HA2 1 1
14 15984 1 1 14 GLY HA3 H 8.751 1.382 -12.863 1.00 . A A . 14 GLY HA3 1 1
14 15985 1 1 14 GLY N N 8.996 0.612 -14.747 1.00 . A A . 14 GLY N 1 1
14 15986 1 1 14 GLY O O 11.656 0.697 -13.942 1.00 . A A . 14 GLY O 1 1
14 15987 1 1 15 PRO C C 12.634 -0.106 -10.840 1.00 . A A . 15 PRO C 1 1
14 15988 1 1 15 PRO CA C 12.421 1.328 -11.332 1.00 . A A . 15 PRO CA 1 1
14 15989 1 1 15 PRO CB C 12.380 2.313 -10.168 1.00 . A A . 15 PRO CB 1 1
14 15990 1 1 15 PRO CD C 10.171 2.178 -10.983 1.00 . A A . 15 PRO CD 1 1
14 15991 1 1 15 PRO CG C 10.971 2.261 -9.715 1.00 . A A . 15 PRO CG 1 1
14 15992 1 1 15 PRO HA H 13.212 1.600 -12.012 1.00 . A A . 15 PRO HA 1 1
14 15993 1 1 15 PRO HB2 H 13.069 2.007 -9.395 1.00 . A A . 15 PRO HB2 1 1
14 15994 1 1 15 PRO HB3 H 12.631 3.300 -10.526 1.00 . A A . 15 PRO HB3 1 1
14 15995 1 1 15 PRO HD2 H 9.291 1.577 -10.832 1.00 . A A . 15 PRO HD2 1 1
14 15996 1 1 15 PRO HD3 H 9.907 3.163 -11.328 1.00 . A A . 15 PRO HD3 1 1
14 15997 1 1 15 PRO HG2 H 10.811 1.383 -9.104 1.00 . A A . 15 PRO HG2 1 1
14 15998 1 1 15 PRO HG3 H 10.722 3.157 -9.168 1.00 . A A . 15 PRO HG3 1 1
14 15999 1 1 15 PRO N N 11.107 1.535 -11.930 1.00 . A A . 15 PRO N 1 1
14 16000 1 1 15 PRO O O 12.245 -0.455 -9.726 1.00 . A A . 15 PRO O 1 1
14 16001 1 1 16 GLY C C 12.499 -3.258 -11.932 1.00 . A A . 16 GLY C 1 1
14 16002 1 1 16 GLY CA C 13.521 -2.316 -11.334 1.00 . A A . 16 GLY CA 1 1
14 16003 1 1 16 GLY H H 13.540 -0.589 -12.553 1.00 . A A . 16 GLY H 1 1
14 16004 1 1 16 GLY HA2 H 14.502 -2.588 -11.694 1.00 . A A . 16 GLY HA2 1 1
14 16005 1 1 16 GLY HA3 H 13.501 -2.415 -10.259 1.00 . A A . 16 GLY HA3 1 1
14 16006 1 1 16 GLY N N 13.256 -0.927 -11.684 1.00 . A A . 16 GLY N 1 1
14 16007 1 1 16 GLY O O 12.781 -3.974 -12.893 1.00 . A A . 16 GLY O 1 1
14 16008 1 1 17 GLY C C 8.951 -3.786 -11.093 1.00 . A A . 17 GLY C 1 1
14 16009 1 1 17 GLY CA C 10.212 -4.039 -11.862 1.00 . A A . 17 GLY CA 1 1
14 16010 1 1 17 GLY H H 11.135 -2.606 -10.637 1.00 . A A . 17 GLY H 1 1
14 16011 1 1 17 GLY HA2 H 10.051 -3.777 -12.892 1.00 . A A . 17 GLY HA2 1 1
14 16012 1 1 17 GLY HA3 H 10.481 -5.072 -11.802 1.00 . A A . 17 GLY HA3 1 1
14 16013 1 1 17 GLY N N 11.296 -3.223 -11.375 1.00 . A A . 17 GLY N 1 1
14 16014 1 1 17 GLY O O 8.181 -4.695 -10.782 1.00 . A A . 17 GLY O 1 1
14 16015 1 1 18 LYS C C 6.374 -2.185 -10.833 1.00 . A A . 18 LYS C 1 1
14 16016 1 1 18 LYS CA C 7.645 -2.024 -10.038 1.00 . A A . 18 LYS CA 1 1
14 16017 1 1 18 LYS CB C 7.884 -0.547 -9.782 1.00 . A A . 18 LYS CB 1 1
14 16018 1 1 18 LYS CD C 9.192 -1.295 -7.818 1.00 . A A . 18 LYS CD 1 1
14 16019 1 1 18 LYS CE C 9.683 -0.947 -6.425 1.00 . A A . 18 LYS CE 1 1
14 16020 1 1 18 LYS CG C 8.341 -0.200 -8.397 1.00 . A A . 18 LYS CG 1 1
14 16021 1 1 18 LYS H H 9.454 -1.886 -11.054 1.00 . A A . 18 LYS H 1 1
14 16022 1 1 18 LYS HA H 7.575 -2.551 -9.123 1.00 . A A . 18 LYS HA 1 1
14 16023 1 1 18 LYS HB2 H 8.646 -0.208 -10.467 1.00 . A A . 18 LYS HB2 1 1
14 16024 1 1 18 LYS HB3 H 6.973 -0.021 -9.967 1.00 . A A . 18 LYS HB3 1 1
14 16025 1 1 18 LYS HD2 H 8.602 -2.188 -7.777 1.00 . A A . 18 LYS HD2 1 1
14 16026 1 1 18 LYS HD3 H 10.036 -1.458 -8.467 1.00 . A A . 18 LYS HD3 1 1
14 16027 1 1 18 LYS HE2 H 10.670 -1.358 -6.291 1.00 . A A . 18 LYS HE2 1 1
14 16028 1 1 18 LYS HE3 H 9.722 0.128 -6.333 1.00 . A A . 18 LYS HE3 1 1
14 16029 1 1 18 LYS HG2 H 8.917 0.705 -8.447 1.00 . A A . 18 LYS HG2 1 1
14 16030 1 1 18 LYS HG3 H 7.472 -0.053 -7.781 1.00 . A A . 18 LYS HG3 1 1
14 16031 1 1 18 LYS HZ1 H 8.189 -2.249 -5.757 1.00 . A A . 18 LYS HZ1 1 1
14 16032 1 1 18 LYS HZ2 H 8.167 -0.736 -5.003 1.00 . A A . 18 LYS HZ2 1 1
14 16033 1 1 18 LYS HZ3 H 9.347 -1.872 -4.583 1.00 . A A . 18 LYS HZ3 1 1
14 16034 1 1 18 LYS N N 8.774 -2.521 -10.784 1.00 . A A . 18 LYS N 1 1
14 16035 1 1 18 LYS NZ N 8.784 -1.488 -5.367 1.00 . A A . 18 LYS NZ 1 1
14 16036 1 1 18 LYS O O 5.284 -2.359 -10.288 1.00 . A A . 18 LYS O 1 1
14 16037 1 1 19 GLY C C 5.783 -3.322 -14.139 1.00 . A A . 19 GLY C 1 1
14 16038 1 1 19 GLY CA C 5.469 -2.337 -13.043 1.00 . A A . 19 GLY CA 1 1
14 16039 1 1 19 GLY H H 7.436 -2.066 -12.483 1.00 . A A . 19 GLY H 1 1
14 16040 1 1 19 GLY HA2 H 4.612 -2.683 -12.509 1.00 . A A . 19 GLY HA2 1 1
14 16041 1 1 19 GLY HA3 H 5.248 -1.377 -13.494 1.00 . A A . 19 GLY HA3 1 1
14 16042 1 1 19 GLY N N 6.548 -2.165 -12.129 1.00 . A A . 19 GLY N 1 1
14 16043 1 1 19 GLY O O 6.592 -4.226 -13.974 1.00 . A A . 19 GLY O 1 1
14 16044 1 1 20 ARG C C 4.751 -3.177 -17.653 1.00 . A A . 20 ARG C 1 1
14 16045 1 1 20 ARG CA C 5.245 -3.938 -16.429 1.00 . A A . 20 ARG CA 1 1
14 16046 1 1 20 ARG CB C 4.474 -5.227 -16.241 1.00 . A A . 20 ARG CB 1 1
14 16047 1 1 20 ARG CD C 2.313 -6.073 -17.117 1.00 . A A . 20 ARG CD 1 1
14 16048 1 1 20 ARG CG C 2.982 -5.026 -16.260 1.00 . A A . 20 ARG CG 1 1
14 16049 1 1 20 ARG CZ C 0.359 -6.795 -15.850 1.00 . A A . 20 ARG CZ 1 1
14 16050 1 1 20 ARG H H 4.486 -2.359 -15.260 1.00 . A A . 20 ARG H 1 1
14 16051 1 1 20 ARG HA H 6.285 -4.173 -16.554 1.00 . A A . 20 ARG HA 1 1
14 16052 1 1 20 ARG HB2 H 4.740 -5.907 -17.034 1.00 . A A . 20 ARG HB2 1 1
14 16053 1 1 20 ARG HB3 H 4.748 -5.662 -15.292 1.00 . A A . 20 ARG HB3 1 1
14 16054 1 1 20 ARG HD2 H 1.633 -5.588 -17.802 1.00 . A A . 20 ARG HD2 1 1
14 16055 1 1 20 ARG HD3 H 3.074 -6.597 -17.674 1.00 . A A . 20 ARG HD3 1 1
14 16056 1 1 20 ARG HE H 2.014 -7.872 -16.094 1.00 . A A . 20 ARG HE 1 1
14 16057 1 1 20 ARG HG2 H 2.600 -5.097 -15.252 1.00 . A A . 20 ARG HG2 1 1
14 16058 1 1 20 ARG HG3 H 2.773 -4.052 -16.666 1.00 . A A . 20 ARG HG3 1 1
14 16059 1 1 20 ARG HH11 H 0.181 -4.946 -16.651 1.00 . A A . 20 ARG HH11 1 1
14 16060 1 1 20 ARG HH12 H -1.186 -5.501 -15.745 1.00 . A A . 20 ARG HH12 1 1
14 16061 1 1 20 ARG HH21 H 0.228 -8.558 -14.908 1.00 . A A . 20 ARG HH21 1 1
14 16062 1 1 20 ARG HH22 H -1.155 -7.529 -14.786 1.00 . A A . 20 ARG HH22 1 1
14 16063 1 1 20 ARG N N 5.108 -3.113 -15.252 1.00 . A A . 20 ARG N 1 1
14 16064 1 1 20 ARG NE N 1.578 -7.021 -16.309 1.00 . A A . 20 ARG NE 1 1
14 16065 1 1 20 ARG NH1 N -0.265 -5.653 -16.103 1.00 . A A . 20 ARG NH1 1 1
14 16066 1 1 20 ARG NH2 N -0.236 -7.699 -15.120 1.00 . A A . 20 ARG NH2 1 1
14 16067 1 1 20 ARG O O 4.254 -2.065 -17.528 1.00 . A A . 20 ARG O 1 1
14 16068 1 1 21 CYS C C 2.922 -3.055 -20.165 1.00 . A A . 21 CYS C 1 1
14 16069 1 1 21 CYS CA C 4.442 -3.134 -20.062 1.00 . A A . 21 CYS CA 1 1
14 16070 1 1 21 CYS CB C 5.022 -3.880 -21.249 1.00 . A A . 21 CYS CB 1 1
14 16071 1 1 21 CYS H H 5.264 -4.669 -18.873 1.00 . A A . 21 CYS H 1 1
14 16072 1 1 21 CYS HA H 4.829 -2.128 -20.059 1.00 . A A . 21 CYS HA 1 1
14 16073 1 1 21 CYS HB2 H 5.151 -4.909 -20.970 1.00 . A A . 21 CYS HB2 1 1
14 16074 1 1 21 CYS HB3 H 4.336 -3.823 -22.068 1.00 . A A . 21 CYS HB3 1 1
14 16075 1 1 21 CYS N N 4.875 -3.776 -18.828 1.00 . A A . 21 CYS N 1 1
14 16076 1 1 21 CYS O O 2.208 -3.597 -19.327 1.00 . A A . 21 CYS O 1 1
14 16077 1 1 21 CYS SG S 6.633 -3.242 -21.811 1.00 . A A . 21 CYS SG 1 1
14 16078 1 1 22 PHE C C 0.655 -2.085 -22.952 1.00 . A A . 22 PHE C 1 1
14 16079 1 1 22 PHE CA C 0.996 -2.303 -21.475 1.00 . A A . 22 PHE CA 1 1
14 16080 1 1 22 PHE CB C 0.411 -1.150 -20.641 1.00 . A A . 22 PHE CB 1 1
14 16081 1 1 22 PHE CD1 C 0.912 -1.876 -18.300 1.00 . A A . 22 PHE CD1 1 1
14 16082 1 1 22 PHE CD2 C -1.372 -1.643 -18.942 1.00 . A A . 22 PHE CD2 1 1
14 16083 1 1 22 PHE CE1 C 0.522 -2.265 -17.036 1.00 . A A . 22 PHE CE1 1 1
14 16084 1 1 22 PHE CE2 C -1.771 -2.036 -17.677 1.00 . A A . 22 PHE CE2 1 1
14 16085 1 1 22 PHE CG C -0.026 -1.557 -19.263 1.00 . A A . 22 PHE CG 1 1
14 16086 1 1 22 PHE CZ C -0.820 -2.353 -16.725 1.00 . A A . 22 PHE CZ 1 1
14 16087 1 1 22 PHE H H 3.091 -2.108 -21.911 1.00 . A A . 22 PHE H 1 1
14 16088 1 1 22 PHE HA H 0.536 -3.228 -21.152 1.00 . A A . 22 PHE HA 1 1
14 16089 1 1 22 PHE HB2 H 1.155 -0.380 -20.531 1.00 . A A . 22 PHE HB2 1 1
14 16090 1 1 22 PHE HB3 H -0.449 -0.743 -21.156 1.00 . A A . 22 PHE HB3 1 1
14 16091 1 1 22 PHE HD1 H 1.965 -1.809 -18.541 1.00 . A A . 22 PHE HD1 1 1
14 16092 1 1 22 PHE HD2 H -2.114 -1.396 -19.687 1.00 . A A . 22 PHE HD2 1 1
14 16093 1 1 22 PHE HE1 H 1.265 -2.512 -16.294 1.00 . A A . 22 PHE HE1 1 1
14 16094 1 1 22 PHE HE2 H -2.823 -2.096 -17.435 1.00 . A A . 22 PHE HE2 1 1
14 16095 1 1 22 PHE HZ H -1.130 -2.659 -15.736 1.00 . A A . 22 PHE HZ 1 1
14 16096 1 1 22 PHE N N 2.442 -2.425 -21.242 1.00 . A A . 22 PHE N 1 1
14 16097 1 1 22 PHE O O -0.291 -2.683 -23.468 1.00 . A A . 22 PHE O 1 1
14 16098 1 1 23 GLY C C 2.153 -0.107 -25.777 1.00 . A A . 23 GLY C 1 1
14 16099 1 1 23 GLY CA C 1.124 -0.951 -25.025 1.00 . A A . 23 GLY CA 1 1
14 16100 1 1 23 GLY H H 2.143 -0.781 -23.140 1.00 . A A . 23 GLY H 1 1
14 16101 1 1 23 GLY HA2 H 1.035 -1.895 -25.535 1.00 . A A . 23 GLY HA2 1 1
14 16102 1 1 23 GLY HA3 H 0.167 -0.453 -25.078 1.00 . A A . 23 GLY HA3 1 1
14 16103 1 1 23 GLY N N 1.412 -1.221 -23.621 1.00 . A A . 23 GLY N 1 1
14 16104 1 1 23 GLY O O 3.230 -0.595 -26.115 1.00 . A A . 23 GLY O 1 1
14 16105 1 1 24 PRO C C 3.509 2.956 -25.971 1.00 . A A . 24 PRO C 1 1
14 16106 1 1 24 PRO CA C 2.681 2.057 -26.863 1.00 . A A . 24 PRO CA 1 1
14 16107 1 1 24 PRO CB C 1.662 2.878 -27.648 1.00 . A A . 24 PRO CB 1 1
14 16108 1 1 24 PRO CD C 0.540 1.820 -25.782 1.00 . A A . 24 PRO CD 1 1
14 16109 1 1 24 PRO CG C 0.503 3.016 -26.713 1.00 . A A . 24 PRO CG 1 1
14 16110 1 1 24 PRO HA H 3.323 1.522 -27.545 1.00 . A A . 24 PRO HA 1 1
14 16111 1 1 24 PRO HB2 H 2.083 3.839 -27.901 1.00 . A A . 24 PRO HB2 1 1
14 16112 1 1 24 PRO HB3 H 1.382 2.350 -28.545 1.00 . A A . 24 PRO HB3 1 1
14 16113 1 1 24 PRO HD2 H 0.517 2.144 -24.747 1.00 . A A . 24 PRO HD2 1 1
14 16114 1 1 24 PRO HD3 H -0.286 1.160 -25.986 1.00 . A A . 24 PRO HD3 1 1
14 16115 1 1 24 PRO HG2 H 0.599 3.931 -26.145 1.00 . A A . 24 PRO HG2 1 1
14 16116 1 1 24 PRO HG3 H -0.419 3.023 -27.275 1.00 . A A . 24 PRO HG3 1 1
14 16117 1 1 24 PRO N N 1.817 1.163 -26.102 1.00 . A A . 24 PRO N 1 1
14 16118 1 1 24 PRO O O 2.998 3.926 -25.409 1.00 . A A . 24 PRO O 1 1
14 16119 1 1 25 SER C C 5.059 3.483 -23.559 1.00 . A A . 25 SER C 1 1
14 16120 1 1 25 SER CA C 5.653 3.414 -24.959 1.00 . A A . 25 SER CA 1 1
14 16121 1 1 25 SER CB C 5.769 4.838 -25.509 1.00 . A A . 25 SER CB 1 1
14 16122 1 1 25 SER H H 5.140 1.833 -26.273 1.00 . A A . 25 SER H 1 1
14 16123 1 1 25 SER HA H 6.627 2.950 -24.922 1.00 . A A . 25 SER HA 1 1
14 16124 1 1 25 SER HB2 H 5.728 4.809 -26.585 1.00 . A A . 25 SER HB2 1 1
14 16125 1 1 25 SER HB3 H 4.936 5.431 -25.128 1.00 . A A . 25 SER HB3 1 1
14 16126 1 1 25 SER HG H 7.561 4.807 -24.698 1.00 . A A . 25 SER HG 1 1
14 16127 1 1 25 SER N N 4.785 2.625 -25.817 1.00 . A A . 25 SER N 1 1
14 16128 1 1 25 SER O O 5.426 4.340 -22.759 1.00 . A A . 25 SER O 1 1
14 16129 1 1 25 SER OG O 6.986 5.452 -25.115 1.00 . A A . 25 SER OG 1 1
14 16130 1 1 26 ILE C C 3.645 1.418 -21.153 1.00 . A A . 26 ILE C 1 1
14 16131 1 1 26 ILE CA C 3.406 2.636 -22.022 1.00 . A A . 26 ILE CA 1 1
14 16132 1 1 26 ILE CB C 1.896 2.746 -22.253 1.00 . A A . 26 ILE CB 1 1
14 16133 1 1 26 ILE CD1 C -0.270 3.645 -21.403 1.00 . A A . 26 ILE CD1 1 1
14 16134 1 1 26 ILE CG1 C 1.201 3.441 -21.105 1.00 . A A . 26 ILE CG1 1 1
14 16135 1 1 26 ILE CG2 C 1.299 1.375 -22.411 1.00 . A A . 26 ILE CG2 1 1
14 16136 1 1 26 ILE H H 3.806 1.972 -23.969 1.00 . A A . 26 ILE H 1 1
14 16137 1 1 26 ILE HA H 3.718 3.517 -21.484 1.00 . A A . 26 ILE HA 1 1
14 16138 1 1 26 ILE HB H 1.725 3.301 -23.163 1.00 . A A . 26 ILE HB 1 1
14 16139 1 1 26 ILE HD11 H -0.487 3.262 -22.395 1.00 . A A . 26 ILE HD11 1 1
14 16140 1 1 26 ILE HD12 H -0.509 4.693 -21.368 1.00 . A A . 26 ILE HD12 1 1
14 16141 1 1 26 ILE HD13 H -0.862 3.117 -20.678 1.00 . A A . 26 ILE HD13 1 1
14 16142 1 1 26 ILE HG12 H 1.289 2.827 -20.206 1.00 . A A . 26 ILE HG12 1 1
14 16143 1 1 26 ILE HG13 H 1.656 4.403 -20.936 1.00 . A A . 26 ILE HG13 1 1
14 16144 1 1 26 ILE HG21 H 1.514 0.811 -21.515 1.00 . A A . 26 ILE HG21 1 1
14 16145 1 1 26 ILE HG22 H 1.742 0.891 -23.265 1.00 . A A . 26 ILE HG22 1 1
14 16146 1 1 26 ILE HG23 H 0.233 1.453 -22.541 1.00 . A A . 26 ILE HG23 1 1
14 16147 1 1 26 ILE N N 4.093 2.612 -23.288 1.00 . A A . 26 ILE N 1 1
14 16148 1 1 26 ILE O O 3.995 0.323 -21.610 1.00 . A A . 26 ILE O 1 1
14 16149 1 1 27 CYS C C 2.691 1.085 -17.649 1.00 . A A . 27 CYS C 1 1
14 16150 1 1 27 CYS CA C 3.433 0.629 -18.879 1.00 . A A . 27 CYS CA 1 1
14 16151 1 1 27 CYS CB C 4.867 0.286 -18.533 1.00 . A A . 27 CYS CB 1 1
14 16152 1 1 27 CYS H H 3.018 2.511 -19.645 1.00 . A A . 27 CYS H 1 1
14 16153 1 1 27 CYS HA H 2.955 -0.256 -19.260 1.00 . A A . 27 CYS HA 1 1
14 16154 1 1 27 CYS HB2 H 4.890 -0.675 -18.056 1.00 . A A . 27 CYS HB2 1 1
14 16155 1 1 27 CYS HB3 H 5.431 0.233 -19.433 1.00 . A A . 27 CYS HB3 1 1
14 16156 1 1 27 CYS N N 3.357 1.636 -19.891 1.00 . A A . 27 CYS N 1 1
14 16157 1 1 27 CYS O O 2.075 2.150 -17.624 1.00 . A A . 27 CYS O 1 1
14 16158 1 1 27 CYS SG S 5.698 1.447 -17.424 1.00 . A A . 27 CYS SG 1 1
14 16159 1 1 28 CYS C C 2.916 -0.119 -14.269 1.00 . A A . 28 CYS C 1 1
14 16160 1 1 28 CYS CA C 2.168 0.575 -15.374 1.00 . A A . 28 CYS CA 1 1
14 16161 1 1 28 CYS CB C 0.720 0.118 -15.404 1.00 . A A . 28 CYS CB 1 1
14 16162 1 1 28 CYS H H 3.336 -0.515 -16.723 1.00 . A A . 28 CYS H 1 1
14 16163 1 1 28 CYS HA H 2.204 1.638 -15.216 1.00 . A A . 28 CYS HA 1 1
14 16164 1 1 28 CYS HB2 H 0.425 -0.029 -16.430 1.00 . A A . 28 CYS HB2 1 1
14 16165 1 1 28 CYS HB3 H 0.629 -0.813 -14.865 1.00 . A A . 28 CYS HB3 1 1
14 16166 1 1 28 CYS N N 2.793 0.286 -16.631 1.00 . A A . 28 CYS N 1 1
14 16167 1 1 28 CYS O O 3.409 -1.230 -14.466 1.00 . A A . 28 CYS O 1 1
14 16168 1 1 28 CYS SG S -0.440 1.299 -14.674 1.00 . A A . 28 CYS SG 1 1
14 16169 1 1 29 GLY C C 2.659 -0.371 -10.868 1.00 . A A . 29 GLY C 1 1
14 16170 1 1 29 GLY CA C 3.617 -0.145 -12.011 1.00 . A A . 29 GLY CA 1 1
14 16171 1 1 29 GLY H H 2.526 1.336 -12.955 1.00 . A A . 29 GLY H 1 1
14 16172 1 1 29 GLY HA2 H 3.999 -1.069 -12.341 1.00 . A A . 29 GLY HA2 1 1
14 16173 1 1 29 GLY HA3 H 4.423 0.464 -11.701 1.00 . A A . 29 GLY HA3 1 1
14 16174 1 1 29 GLY N N 2.966 0.485 -13.101 1.00 . A A . 29 GLY N 1 1
14 16175 1 1 29 GLY O O 1.529 0.108 -10.913 1.00 . A A . 29 GLY O 1 1
14 16176 1 1 30 ASP C C 2.050 -0.071 -7.933 1.00 . A A . 30 ASP C 1 1
14 16177 1 1 30 ASP CA C 2.206 -1.355 -8.729 1.00 . A A . 30 ASP CA 1 1
14 16178 1 1 30 ASP CB C 2.764 -2.484 -7.855 1.00 . A A . 30 ASP CB 1 1
14 16179 1 1 30 ASP CG C 1.765 -3.605 -7.650 1.00 . A A . 30 ASP CG 1 1
14 16180 1 1 30 ASP H H 3.982 -1.465 -9.854 1.00 . A A . 30 ASP H 1 1
14 16181 1 1 30 ASP HA H 1.254 -1.647 -9.127 1.00 . A A . 30 ASP HA 1 1
14 16182 1 1 30 ASP HB2 H 3.645 -2.895 -8.327 1.00 . A A . 30 ASP HB2 1 1
14 16183 1 1 30 ASP HB3 H 3.033 -2.087 -6.887 1.00 . A A . 30 ASP HB3 1 1
14 16184 1 1 30 ASP N N 3.082 -1.096 -9.849 1.00 . A A . 30 ASP N 1 1
14 16185 1 1 30 ASP O O 1.096 0.681 -8.133 1.00 . A A . 30 ASP O 1 1
14 16186 1 1 30 ASP OD1 O 0.617 -3.313 -7.252 1.00 . A A . 30 ASP OD1 1 1
14 16187 1 1 30 ASP OD2 O 2.129 -4.776 -7.887 1.00 . A A . 30 ASP OD2 1 1
14 16188 1 1 31 GLU C C 3.466 2.578 -7.263 1.00 . A A . 31 GLU C 1 1
14 16189 1 1 31 GLU CA C 3.037 1.446 -6.335 1.00 . A A . 31 GLU CA 1 1
14 16190 1 1 31 GLU CB C 4.039 1.330 -5.193 1.00 . A A . 31 GLU CB 1 1
14 16191 1 1 31 GLU CD C 6.461 2.057 -5.150 1.00 . A A . 31 GLU CD 1 1
14 16192 1 1 31 GLU CG C 5.456 1.057 -5.685 1.00 . A A . 31 GLU CG 1 1
14 16193 1 1 31 GLU H H 3.783 -0.382 -7.018 1.00 . A A . 31 GLU H 1 1
14 16194 1 1 31 GLU HA H 2.055 1.624 -5.953 1.00 . A A . 31 GLU HA 1 1
14 16195 1 1 31 GLU HB2 H 4.040 2.251 -4.632 1.00 . A A . 31 GLU HB2 1 1
14 16196 1 1 31 GLU HB3 H 3.741 0.518 -4.547 1.00 . A A . 31 GLU HB3 1 1
14 16197 1 1 31 GLU HG2 H 5.750 0.068 -5.367 1.00 . A A . 31 GLU HG2 1 1
14 16198 1 1 31 GLU HG3 H 5.467 1.102 -6.772 1.00 . A A . 31 GLU HG3 1 1
14 16199 1 1 31 GLU N N 3.025 0.217 -7.091 1.00 . A A . 31 GLU N 1 1
14 16200 1 1 31 GLU O O 3.600 3.735 -6.860 1.00 . A A . 31 GLU O 1 1
14 16201 1 1 31 GLU OE1 O 6.143 2.747 -4.159 1.00 . A A . 31 GLU OE1 1 1
14 16202 1 1 31 GLU OE2 O 7.567 2.152 -5.724 1.00 . A A . 31 GLU OE2 1 1
14 16203 1 1 32 LEU C C 3.225 3.754 -10.334 1.00 . A A . 32 LEU C 1 1
14 16204 1 1 32 LEU CA C 4.293 3.030 -9.521 1.00 . A A . 32 LEU CA 1 1
14 16205 1 1 32 LEU CB C 5.059 2.086 -10.414 1.00 . A A . 32 LEU CB 1 1
14 16206 1 1 32 LEU CD1 C 6.927 1.536 -11.861 1.00 . A A . 32 LEU CD1 1 1
14 16207 1 1 32 LEU CD2 C 6.860 3.780 -10.816 1.00 . A A . 32 LEU CD2 1 1
14 16208 1 1 32 LEU CG C 6.527 2.317 -10.639 1.00 . A A . 32 LEU CG 1 1
14 16209 1 1 32 LEU H H 3.718 1.232 -8.701 1.00 . A A . 32 LEU H 1 1
14 16210 1 1 32 LEU HA H 4.956 3.722 -9.097 1.00 . A A . 32 LEU HA 1 1
14 16211 1 1 32 LEU HB2 H 4.964 1.101 -9.995 1.00 . A A . 32 LEU HB2 1 1
14 16212 1 1 32 LEU HB3 H 4.586 2.074 -11.349 1.00 . A A . 32 LEU HB3 1 1
14 16213 1 1 32 LEU HD11 H 6.911 2.198 -12.717 1.00 . A A . 32 LEU HD11 1 1
14 16214 1 1 32 LEU HD12 H 6.222 0.719 -12.016 1.00 . A A . 32 LEU HD12 1 1
14 16215 1 1 32 LEU HD13 H 7.916 1.139 -11.723 1.00 . A A . 32 LEU HD13 1 1
14 16216 1 1 32 LEU HD21 H 6.455 4.350 -9.995 1.00 . A A . 32 LEU HD21 1 1
14 16217 1 1 32 LEU HD22 H 6.434 4.118 -11.739 1.00 . A A . 32 LEU HD22 1 1
14 16218 1 1 32 LEU HD23 H 7.931 3.906 -10.852 1.00 . A A . 32 LEU HD23 1 1
14 16219 1 1 32 LEU HG H 7.069 1.936 -9.801 1.00 . A A . 32 LEU HG 1 1
14 16220 1 1 32 LEU N N 3.772 2.180 -8.489 1.00 . A A . 32 LEU N 1 1
14 16221 1 1 32 LEU O O 3.475 4.830 -10.873 1.00 . A A . 32 LEU O 1 1
14 16222 1 1 33 GLY C C 1.199 3.578 -12.708 1.00 . A A . 33 GLY C 1 1
14 16223 1 1 33 GLY CA C 0.997 3.762 -11.215 1.00 . A A . 33 GLY CA 1 1
14 16224 1 1 33 GLY H H 1.922 2.307 -10.003 1.00 . A A . 33 GLY H 1 1
14 16225 1 1 33 GLY HA2 H 0.055 3.320 -10.939 1.00 . A A . 33 GLY HA2 1 1
14 16226 1 1 33 GLY HA3 H 0.972 4.799 -10.991 1.00 . A A . 33 GLY HA3 1 1
14 16227 1 1 33 GLY N N 2.056 3.160 -10.438 1.00 . A A . 33 GLY N 1 1
14 16228 1 1 33 GLY O O 1.936 2.695 -13.139 1.00 . A A . 33 GLY O 1 1
14 16229 1 1 34 CYS C C 1.367 5.425 -15.615 1.00 . A A . 34 CYS C 1 1
14 16230 1 1 34 CYS CA C 0.645 4.262 -14.956 1.00 . A A . 34 CYS CA 1 1
14 16231 1 1 34 CYS CB C -0.726 4.107 -15.572 1.00 . A A . 34 CYS CB 1 1
14 16232 1 1 34 CYS H H -0.063 5.067 -13.133 1.00 . A A . 34 CYS H 1 1
14 16233 1 1 34 CYS HA H 1.200 3.367 -15.150 1.00 . A A . 34 CYS HA 1 1
14 16234 1 1 34 CYS HB2 H -1.460 4.283 -14.813 1.00 . A A . 34 CYS HB2 1 1
14 16235 1 1 34 CYS HB3 H -0.851 4.821 -16.371 1.00 . A A . 34 CYS HB3 1 1
14 16236 1 1 34 CYS N N 0.529 4.388 -13.511 1.00 . A A . 34 CYS N 1 1
14 16237 1 1 34 CYS O O 1.117 6.588 -15.304 1.00 . A A . 34 CYS O 1 1
14 16238 1 1 34 CYS SG S -1.006 2.453 -16.241 1.00 . A A . 34 CYS SG 1 1
14 16239 1 1 35 PHE C C 2.875 5.790 -18.828 1.00 . A A . 35 PHE C 1 1
14 16240 1 1 35 PHE CA C 2.983 6.085 -17.335 1.00 . A A . 35 PHE CA 1 1
14 16241 1 1 35 PHE CB C 4.462 6.099 -16.957 1.00 . A A . 35 PHE CB 1 1
14 16242 1 1 35 PHE CD1 C 4.545 4.559 -15.004 1.00 . A A . 35 PHE CD1 1 1
14 16243 1 1 35 PHE CD2 C 5.162 6.838 -14.699 1.00 . A A . 35 PHE CD2 1 1
14 16244 1 1 35 PHE CE1 C 4.786 4.312 -13.674 1.00 . A A . 35 PHE CE1 1 1
14 16245 1 1 35 PHE CE2 C 5.403 6.600 -13.369 1.00 . A A . 35 PHE CE2 1 1
14 16246 1 1 35 PHE CG C 4.732 5.824 -15.525 1.00 . A A . 35 PHE CG 1 1
14 16247 1 1 35 PHE CZ C 5.212 5.335 -12.857 1.00 . A A . 35 PHE CZ 1 1
14 16248 1 1 35 PHE H H 2.365 4.133 -16.781 1.00 . A A . 35 PHE H 1 1
14 16249 1 1 35 PHE HA H 2.552 7.060 -17.130 1.00 . A A . 35 PHE HA 1 1
14 16250 1 1 35 PHE HB2 H 4.974 5.349 -17.530 1.00 . A A . 35 PHE HB2 1 1
14 16251 1 1 35 PHE HB3 H 4.874 7.065 -17.190 1.00 . A A . 35 PHE HB3 1 1
14 16252 1 1 35 PHE HD1 H 4.213 3.761 -15.652 1.00 . A A . 35 PHE HD1 1 1
14 16253 1 1 35 PHE HD2 H 5.311 7.828 -15.107 1.00 . A A . 35 PHE HD2 1 1
14 16254 1 1 35 PHE HE1 H 4.639 3.321 -13.273 1.00 . A A . 35 PHE HE1 1 1
14 16255 1 1 35 PHE HE2 H 5.742 7.400 -12.728 1.00 . A A . 35 PHE HE2 1 1
14 16256 1 1 35 PHE HZ H 5.401 5.144 -11.818 1.00 . A A . 35 PHE HZ 1 1
14 16257 1 1 35 PHE N N 2.239 5.084 -16.567 1.00 . A A . 35 PHE N 1 1
14 16258 1 1 35 PHE O O 2.962 4.635 -19.239 1.00 . A A . 35 PHE O 1 1
14 16259 1 1 36 VAL C C 3.742 7.445 -21.775 1.00 . A A . 36 VAL C 1 1
14 16260 1 1 36 VAL CA C 2.638 6.671 -21.090 1.00 . A A . 36 VAL CA 1 1
14 16261 1 1 36 VAL CB C 1.297 7.133 -21.673 1.00 . A A . 36 VAL CB 1 1
14 16262 1 1 36 VAL CG1 C 1.130 6.586 -23.088 1.00 . A A . 36 VAL CG1 1 1
14 16263 1 1 36 VAL CG2 C 0.154 6.709 -20.766 1.00 . A A . 36 VAL CG2 1 1
14 16264 1 1 36 VAL H H 2.677 7.737 -19.256 1.00 . A A . 36 VAL H 1 1
14 16265 1 1 36 VAL HA H 2.767 5.623 -21.312 1.00 . A A . 36 VAL HA 1 1
14 16266 1 1 36 VAL HB H 1.305 8.211 -21.728 1.00 . A A . 36 VAL HB 1 1
14 16267 1 1 36 VAL HG11 H 0.738 7.361 -23.728 1.00 . A A . 36 VAL HG11 1 1
14 16268 1 1 36 VAL HG12 H 0.446 5.750 -23.073 1.00 . A A . 36 VAL HG12 1 1
14 16269 1 1 36 VAL HG13 H 2.098 6.257 -23.471 1.00 . A A . 36 VAL HG13 1 1
14 16270 1 1 36 VAL HG21 H 0.339 5.712 -20.402 1.00 . A A . 36 VAL HG21 1 1
14 16271 1 1 36 VAL HG22 H -0.773 6.727 -21.319 1.00 . A A . 36 VAL HG22 1 1
14 16272 1 1 36 VAL HG23 H 0.088 7.386 -19.928 1.00 . A A . 36 VAL HG23 1 1
14 16273 1 1 36 VAL N N 2.717 6.836 -19.639 1.00 . A A . 36 VAL N 1 1
14 16274 1 1 36 VAL O O 3.730 8.676 -21.809 1.00 . A A . 36 VAL O 1 1
14 16275 1 1 37 GLY C C 6.687 8.150 -22.028 1.00 . A A . 37 GLY C 1 1
14 16276 1 1 37 GLY CA C 5.815 7.357 -22.988 1.00 . A A . 37 GLY CA 1 1
14 16277 1 1 37 GLY H H 4.655 5.737 -22.253 1.00 . A A . 37 GLY H 1 1
14 16278 1 1 37 GLY HA2 H 6.418 6.599 -23.460 1.00 . A A . 37 GLY HA2 1 1
14 16279 1 1 37 GLY HA3 H 5.431 8.024 -23.746 1.00 . A A . 37 GLY HA3 1 1
14 16280 1 1 37 GLY N N 4.701 6.717 -22.316 1.00 . A A . 37 GLY N 1 1
14 16281 1 1 37 GLY O O 7.662 8.778 -22.439 1.00 . A A . 37 GLY O 1 1
14 16282 1 1 38 THR C C 8.440 8.166 -19.505 1.00 . A A . 38 THR C 1 1
14 16283 1 1 38 THR CA C 7.079 8.827 -19.713 1.00 . A A . 38 THR CA 1 1
14 16284 1 1 38 THR CB C 6.273 8.811 -18.408 1.00 . A A . 38 THR CB 1 1
14 16285 1 1 38 THR CG2 C 6.716 9.826 -17.367 1.00 . A A . 38 THR CG2 1 1
14 16286 1 1 38 THR H H 5.549 7.602 -20.475 1.00 . A A . 38 THR H 1 1
14 16287 1 1 38 THR HA H 7.224 9.846 -20.033 1.00 . A A . 38 THR HA 1 1
14 16288 1 1 38 THR HB H 6.357 7.830 -17.964 1.00 . A A . 38 THR HB 1 1
14 16289 1 1 38 THR HG1 H 4.363 8.412 -18.225 1.00 . A A . 38 THR HG1 1 1
14 16290 1 1 38 THR HG21 H 7.789 9.852 -17.313 1.00 . A A . 38 THR HG21 1 1
14 16291 1 1 38 THR HG22 H 6.319 9.543 -16.402 1.00 . A A . 38 THR HG22 1 1
14 16292 1 1 38 THR HG23 H 6.344 10.804 -17.633 1.00 . A A . 38 THR HG23 1 1
14 16293 1 1 38 THR N N 6.332 8.120 -20.742 1.00 . A A . 38 THR N 1 1
14 16294 1 1 38 THR O O 8.741 7.137 -20.110 1.00 . A A . 38 THR O 1 1
14 16295 1 1 38 THR OG1 O 4.905 9.062 -18.675 1.00 . A A . 38 THR OG1 1 1
14 16296 1 1 39 ALA C C 10.491 6.852 -17.685 1.00 . A A . 39 ALA C 1 1
14 16297 1 1 39 ALA CA C 10.570 8.237 -18.325 1.00 . A A . 39 ALA CA 1 1
14 16298 1 1 39 ALA CB C 11.290 9.211 -17.407 1.00 . A A . 39 ALA CB 1 1
14 16299 1 1 39 ALA H H 8.946 9.565 -18.184 1.00 . A A . 39 ALA H 1 1
14 16300 1 1 39 ALA HA H 11.129 8.164 -19.246 1.00 . A A . 39 ALA HA 1 1
14 16301 1 1 39 ALA HB1 H 11.194 10.212 -17.802 1.00 . A A . 39 ALA HB1 1 1
14 16302 1 1 39 ALA HB2 H 12.335 8.947 -17.345 1.00 . A A . 39 ALA HB2 1 1
14 16303 1 1 39 ALA HB3 H 10.848 9.170 -16.422 1.00 . A A . 39 ALA HB3 1 1
14 16304 1 1 39 ALA N N 9.248 8.756 -18.636 1.00 . A A . 39 ALA N 1 1
14 16305 1 1 39 ALA O O 11.206 5.942 -18.074 1.00 . A A . 39 ALA O 1 1
14 16306 1 1 40 GLU C C 8.744 4.390 -16.911 1.00 . A A . 40 GLU C 1 1
14 16307 1 1 40 GLU CA C 9.462 5.416 -16.018 1.00 . A A . 40 GLU CA 1 1
14 16308 1 1 40 GLU CB C 8.686 5.616 -14.716 1.00 . A A . 40 GLU CB 1 1
14 16309 1 1 40 GLU CD C 9.847 6.982 -12.938 1.00 . A A . 40 GLU CD 1 1
14 16310 1 1 40 GLU CG C 9.555 5.592 -13.467 1.00 . A A . 40 GLU CG 1 1
14 16311 1 1 40 GLU H H 9.069 7.452 -16.412 1.00 . A A . 40 GLU H 1 1
14 16312 1 1 40 GLU HA H 10.444 5.041 -15.782 1.00 . A A . 40 GLU HA 1 1
14 16313 1 1 40 GLU HB2 H 8.183 6.570 -14.756 1.00 . A A . 40 GLU HB2 1 1
14 16314 1 1 40 GLU HB3 H 7.953 4.837 -14.631 1.00 . A A . 40 GLU HB3 1 1
14 16315 1 1 40 GLU HG2 H 9.040 5.033 -12.698 1.00 . A A . 40 GLU HG2 1 1
14 16316 1 1 40 GLU HG3 H 10.488 5.104 -13.700 1.00 . A A . 40 GLU HG3 1 1
14 16317 1 1 40 GLU N N 9.621 6.695 -16.697 1.00 . A A . 40 GLU N 1 1
14 16318 1 1 40 GLU O O 8.609 3.226 -16.537 1.00 . A A . 40 GLU O 1 1
14 16319 1 1 40 GLU OE1 O 8.884 7.735 -12.686 1.00 . A A . 40 GLU OE1 1 1
14 16320 1 1 40 GLU OE2 O 11.039 7.318 -12.777 1.00 . A A . 40 GLU OE2 1 1
14 16321 1 1 41 ALA C C 8.297 3.476 -20.171 1.00 . A A . 41 ALA C 1 1
14 16322 1 1 41 ALA CA C 7.498 3.971 -18.976 1.00 . A A . 41 ALA CA 1 1
14 16323 1 1 41 ALA CB C 6.298 4.706 -19.498 1.00 . A A . 41 ALA CB 1 1
14 16324 1 1 41 ALA H H 8.347 5.789 -18.291 1.00 . A A . 41 ALA H 1 1
14 16325 1 1 41 ALA HA H 7.151 3.127 -18.414 1.00 . A A . 41 ALA HA 1 1
14 16326 1 1 41 ALA HB1 H 5.715 5.065 -18.677 1.00 . A A . 41 ALA HB1 1 1
14 16327 1 1 41 ALA HB2 H 5.707 4.042 -20.108 1.00 . A A . 41 ALA HB2 1 1
14 16328 1 1 41 ALA HB3 H 6.638 5.539 -20.092 1.00 . A A . 41 ALA HB3 1 1
14 16329 1 1 41 ALA N N 8.243 4.843 -18.064 1.00 . A A . 41 ALA N 1 1
14 16330 1 1 41 ALA O O 7.817 2.636 -20.936 1.00 . A A . 41 ALA O 1 1
14 16331 1 1 42 LEU C C 10.746 2.079 -21.327 1.00 . A A . 42 LEU C 1 1
14 16332 1 1 42 LEU CA C 10.334 3.544 -21.444 1.00 . A A . 42 LEU CA 1 1
14 16333 1 1 42 LEU CB C 11.575 4.432 -21.531 1.00 . A A . 42 LEU CB 1 1
14 16334 1 1 42 LEU CD1 C 11.919 3.711 -19.120 1.00 . A A . 42 LEU CD1 1 1
14 16335 1 1 42 LEU CD2 C 13.816 4.657 -20.430 1.00 . A A . 42 LEU CD2 1 1
14 16336 1 1 42 LEU CG C 12.315 4.701 -20.210 1.00 . A A . 42 LEU CG 1 1
14 16337 1 1 42 LEU H H 9.871 4.603 -19.705 1.00 . A A . 42 LEU H 1 1
14 16338 1 1 42 LEU HA H 9.757 3.666 -22.335 1.00 . A A . 42 LEU HA 1 1
14 16339 1 1 42 LEU HB2 H 12.268 3.972 -22.219 1.00 . A A . 42 LEU HB2 1 1
14 16340 1 1 42 LEU HB3 H 11.270 5.384 -21.941 1.00 . A A . 42 LEU HB3 1 1
14 16341 1 1 42 LEU HD11 H 10.840 3.637 -19.071 1.00 . A A . 42 LEU HD11 1 1
14 16342 1 1 42 LEU HD12 H 12.295 4.059 -18.170 1.00 . A A . 42 LEU HD12 1 1
14 16343 1 1 42 LEU HD13 H 12.339 2.744 -19.341 1.00 . A A . 42 LEU HD13 1 1
14 16344 1 1 42 LEU HD21 H 14.309 5.207 -19.644 1.00 . A A . 42 LEU HD21 1 1
14 16345 1 1 42 LEU HD22 H 14.050 5.102 -21.385 1.00 . A A . 42 LEU HD22 1 1
14 16346 1 1 42 LEU HD23 H 14.147 3.631 -20.418 1.00 . A A . 42 LEU HD23 1 1
14 16347 1 1 42 LEU HG H 12.062 5.692 -19.866 1.00 . A A . 42 LEU HG 1 1
14 16348 1 1 42 LEU N N 9.502 3.965 -20.339 1.00 . A A . 42 LEU N 1 1
14 16349 1 1 42 LEU O O 11.253 1.497 -22.280 1.00 . A A . 42 LEU O 1 1
14 16350 1 1 43 ARG C C 10.389 -0.829 -21.025 1.00 . A A . 43 ARG C 1 1
14 16351 1 1 43 ARG CA C 10.887 0.099 -19.920 1.00 . A A . 43 ARG CA 1 1
14 16352 1 1 43 ARG CB C 10.340 -0.341 -18.577 1.00 . A A . 43 ARG CB 1 1
14 16353 1 1 43 ARG CD C 12.425 0.335 -17.379 1.00 . A A . 43 ARG CD 1 1
14 16354 1 1 43 ARG CG C 11.415 -0.774 -17.599 1.00 . A A . 43 ARG CG 1 1
14 16355 1 1 43 ARG CZ C 14.144 -0.455 -15.808 1.00 . A A . 43 ARG CZ 1 1
14 16356 1 1 43 ARG H H 10.122 2.002 -19.432 1.00 . A A . 43 ARG H 1 1
14 16357 1 1 43 ARG HA H 11.958 0.038 -19.882 1.00 . A A . 43 ARG HA 1 1
14 16358 1 1 43 ARG HB2 H 9.806 0.485 -18.139 1.00 . A A . 43 ARG HB2 1 1
14 16359 1 1 43 ARG HB3 H 9.668 -1.159 -18.734 1.00 . A A . 43 ARG HB3 1 1
14 16360 1 1 43 ARG HD2 H 13.193 0.264 -18.135 1.00 . A A . 43 ARG HD2 1 1
14 16361 1 1 43 ARG HD3 H 11.922 1.285 -17.466 1.00 . A A . 43 ARG HD3 1 1
14 16362 1 1 43 ARG HE H 12.619 0.733 -15.327 1.00 . A A . 43 ARG HE 1 1
14 16363 1 1 43 ARG HG2 H 10.957 -1.017 -16.652 1.00 . A A . 43 ARG HG2 1 1
14 16364 1 1 43 ARG HG3 H 11.924 -1.641 -17.990 1.00 . A A . 43 ARG HG3 1 1
14 16365 1 1 43 ARG HH11 H 14.383 -1.137 -17.696 1.00 . A A . 43 ARG HH11 1 1
14 16366 1 1 43 ARG HH12 H 15.584 -1.656 -16.563 1.00 . A A . 43 ARG HH12 1 1
14 16367 1 1 43 ARG HH21 H 14.193 0.045 -13.859 1.00 . A A . 43 ARG HH21 1 1
14 16368 1 1 43 ARG HH22 H 15.461 -1.008 -14.382 1.00 . A A . 43 ARG HH22 1 1
14 16369 1 1 43 ARG N N 10.528 1.489 -20.159 1.00 . A A . 43 ARG N 1 1
14 16370 1 1 43 ARG NE N 13.044 0.246 -16.064 1.00 . A A . 43 ARG NE 1 1
14 16371 1 1 43 ARG NH1 N 14.751 -1.139 -16.768 1.00 . A A . 43 ARG NH1 1 1
14 16372 1 1 43 ARG NH2 N 14.642 -0.472 -14.582 1.00 . A A . 43 ARG NH2 1 1
14 16373 1 1 43 ARG O O 10.921 -1.925 -21.198 1.00 . A A . 43 ARG O 1 1
14 16374 1 1 44 CYS C C 9.860 -1.337 -23.978 1.00 . A A . 44 CYS C 1 1
14 16375 1 1 44 CYS CA C 8.854 -1.241 -22.841 1.00 . A A . 44 CYS CA 1 1
14 16376 1 1 44 CYS CB C 7.501 -0.730 -23.330 1.00 . A A . 44 CYS CB 1 1
14 16377 1 1 44 CYS H H 8.978 0.470 -21.598 1.00 . A A . 44 CYS H 1 1
14 16378 1 1 44 CYS HA H 8.728 -2.222 -22.434 1.00 . A A . 44 CYS HA 1 1
14 16379 1 1 44 CYS HB2 H 7.180 0.068 -22.682 1.00 . A A . 44 CYS HB2 1 1
14 16380 1 1 44 CYS HB3 H 7.607 -0.349 -24.337 1.00 . A A . 44 CYS HB3 1 1
14 16381 1 1 44 CYS N N 9.378 -0.405 -21.772 1.00 . A A . 44 CYS N 1 1
14 16382 1 1 44 CYS O O 9.784 -2.237 -24.816 1.00 . A A . 44 CYS O 1 1
14 16383 1 1 44 CYS SG S 6.176 -1.989 -23.348 1.00 . A A . 44 CYS SG 1 1
14 16384 1 1 45 GLN C C 12.758 -1.690 -24.716 1.00 . A A . 45 GLN C 1 1
14 16385 1 1 45 GLN CA C 11.892 -0.457 -24.953 1.00 . A A . 45 GLN CA 1 1
14 16386 1 1 45 GLN CB C 12.735 0.809 -24.848 1.00 . A A . 45 GLN CB 1 1
14 16387 1 1 45 GLN CD C 11.133 2.544 -25.753 1.00 . A A . 45 GLN CD 1 1
14 16388 1 1 45 GLN CG C 12.456 1.826 -25.942 1.00 . A A . 45 GLN CG 1 1
14 16389 1 1 45 GLN H H 10.869 0.224 -23.263 1.00 . A A . 45 GLN H 1 1
14 16390 1 1 45 GLN HA H 11.434 -0.512 -25.919 1.00 . A A . 45 GLN HA 1 1
14 16391 1 1 45 GLN HB2 H 12.538 1.273 -23.897 1.00 . A A . 45 GLN HB2 1 1
14 16392 1 1 45 GLN HB3 H 13.777 0.539 -24.893 1.00 . A A . 45 GLN HB3 1 1
14 16393 1 1 45 GLN HE21 H 11.747 3.269 -24.006 1.00 . A A . 45 GLN HE21 1 1
14 16394 1 1 45 GLN HE22 H 10.151 3.725 -24.489 1.00 . A A . 45 GLN HE22 1 1
14 16395 1 1 45 GLN HG2 H 13.247 2.559 -25.947 1.00 . A A . 45 GLN HG2 1 1
14 16396 1 1 45 GLN HG3 H 12.436 1.313 -26.893 1.00 . A A . 45 GLN HG3 1 1
14 16397 1 1 45 GLN N N 10.837 -0.437 -23.968 1.00 . A A . 45 GLN N 1 1
14 16398 1 1 45 GLN NE2 N 10.997 3.250 -24.636 1.00 . A A . 45 GLN NE2 1 1
14 16399 1 1 45 GLN O O 13.477 -2.155 -25.601 1.00 . A A . 45 GLN O 1 1
14 16400 1 1 45 GLN OE1 O 10.244 2.466 -26.601 1.00 . A A . 45 GLN OE1 1 1
14 16401 1 1 46 GLU C C 12.619 -4.653 -23.665 1.00 . A A . 46 GLU C 1 1
14 16402 1 1 46 GLU CA C 13.357 -3.432 -23.120 1.00 . A A . 46 GLU CA 1 1
14 16403 1 1 46 GLU CB C 13.506 -3.505 -21.594 1.00 . A A . 46 GLU CB 1 1
14 16404 1 1 46 GLU CD C 12.602 -5.665 -20.677 1.00 . A A . 46 GLU CD 1 1
14 16405 1 1 46 GLU CG C 12.352 -4.188 -20.885 1.00 . A A . 46 GLU CG 1 1
14 16406 1 1 46 GLU H H 12.007 -1.813 -22.882 1.00 . A A . 46 GLU H 1 1
14 16407 1 1 46 GLU HA H 14.341 -3.389 -23.568 1.00 . A A . 46 GLU HA 1 1
14 16408 1 1 46 GLU HB2 H 14.411 -4.048 -21.360 1.00 . A A . 46 GLU HB2 1 1
14 16409 1 1 46 GLU HB3 H 13.592 -2.501 -21.207 1.00 . A A . 46 GLU HB3 1 1
14 16410 1 1 46 GLU HG2 H 12.205 -3.721 -19.924 1.00 . A A . 46 GLU HG2 1 1
14 16411 1 1 46 GLU HG3 H 11.459 -4.069 -21.485 1.00 . A A . 46 GLU HG3 1 1
14 16412 1 1 46 GLU N N 12.636 -2.232 -23.504 1.00 . A A . 46 GLU N 1 1
14 16413 1 1 46 GLU O O 13.173 -5.753 -23.760 1.00 . A A . 46 GLU O 1 1
14 16414 1 1 46 GLU OE1 O 13.301 -6.019 -19.704 1.00 . A A . 46 GLU OE1 1 1
14 16415 1 1 46 GLU OE2 O 12.108 -6.468 -21.492 1.00 . A A . 46 GLU OE2 1 1
14 16416 1 1 47 GLU C C 10.855 -5.690 -26.110 1.00 . A A . 47 GLU C 1 1
14 16417 1 1 47 GLU CA C 10.539 -5.495 -24.630 1.00 . A A . 47 GLU CA 1 1
14 16418 1 1 47 GLU CB C 9.051 -5.166 -24.463 1.00 . A A . 47 GLU CB 1 1
14 16419 1 1 47 GLU CD C 7.252 -6.922 -24.121 1.00 . A A . 47 GLU CD 1 1
14 16420 1 1 47 GLU CG C 8.351 -6.088 -23.492 1.00 . A A . 47 GLU CG 1 1
14 16421 1 1 47 GLU H H 10.984 -3.529 -23.978 1.00 . A A . 47 GLU H 1 1
14 16422 1 1 47 GLU HA H 10.756 -6.411 -24.101 1.00 . A A . 47 GLU HA 1 1
14 16423 1 1 47 GLU HB2 H 8.956 -4.155 -24.098 1.00 . A A . 47 GLU HB2 1 1
14 16424 1 1 47 GLU HB3 H 8.559 -5.243 -25.423 1.00 . A A . 47 GLU HB3 1 1
14 16425 1 1 47 GLU HG2 H 9.087 -6.756 -23.094 1.00 . A A . 47 GLU HG2 1 1
14 16426 1 1 47 GLU HG3 H 7.930 -5.500 -22.691 1.00 . A A . 47 GLU HG3 1 1
14 16427 1 1 47 GLU N N 11.363 -4.435 -24.059 1.00 . A A . 47 GLU N 1 1
14 16428 1 1 47 GLU O O 10.249 -6.527 -26.778 1.00 . A A . 47 GLU O 1 1
14 16429 1 1 47 GLU OE1 O 6.737 -6.527 -25.188 1.00 . A A . 47 GLU OE1 1 1
14 16430 1 1 47 GLU OE2 O 6.903 -7.973 -23.541 1.00 . A A . 47 GLU OE2 1 1
14 16431 1 1 48 ASN C C 13.336 -5.973 -28.224 1.00 . A A . 48 ASN C 1 1
14 16432 1 1 48 ASN CA C 12.193 -4.983 -28.012 1.00 . A A . 48 ASN CA 1 1
14 16433 1 1 48 ASN CB C 12.597 -3.600 -28.517 1.00 . A A . 48 ASN CB 1 1
14 16434 1 1 48 ASN CG C 12.747 -3.560 -30.024 1.00 . A A . 48 ASN CG 1 1
14 16435 1 1 48 ASN H H 12.245 -4.261 -26.052 1.00 . A A . 48 ASN H 1 1
14 16436 1 1 48 ASN HA H 11.336 -5.315 -28.561 1.00 . A A . 48 ASN HA 1 1
14 16437 1 1 48 ASN HB2 H 11.840 -2.884 -28.230 1.00 . A A . 48 ASN HB2 1 1
14 16438 1 1 48 ASN HB3 H 13.541 -3.321 -28.070 1.00 . A A . 48 ASN HB3 1 1
14 16439 1 1 48 ASN HD21 H 13.436 -1.697 -29.933 1.00 . A A . 48 ASN HD21 1 1
14 16440 1 1 48 ASN HD22 H 13.324 -2.380 -31.516 1.00 . A A . 48 ASN HD22 1 1
14 16441 1 1 48 ASN N N 11.804 -4.907 -26.620 1.00 . A A . 48 ASN N 1 1
14 16442 1 1 48 ASN ND2 N 13.215 -2.431 -30.543 1.00 . A A . 48 ASN ND2 1 1
14 16443 1 1 48 ASN O O 13.682 -6.292 -29.361 1.00 . A A . 48 ASN O 1 1
14 16444 1 1 48 ASN OD1 O 12.447 -4.533 -30.714 1.00 . A A . 48 ASN OD1 1 1
14 16445 1 1 49 TYR C C 14.476 -8.796 -27.640 1.00 . A A . 49 TYR C 1 1
14 16446 1 1 49 TYR CA C 15.010 -7.429 -27.227 1.00 . A A . 49 TYR CA 1 1
14 16447 1 1 49 TYR CB C 15.765 -7.531 -25.900 1.00 . A A . 49 TYR CB 1 1
14 16448 1 1 49 TYR CD1 C 15.981 -5.189 -24.998 1.00 . A A . 49 TYR CD1 1 1
14 16449 1 1 49 TYR CD2 C 17.940 -6.247 -25.845 1.00 . A A . 49 TYR CD2 1 1
14 16450 1 1 49 TYR CE1 C 16.713 -4.059 -24.699 1.00 . A A . 49 TYR CE1 1 1
14 16451 1 1 49 TYR CE2 C 18.681 -5.118 -25.550 1.00 . A A . 49 TYR CE2 1 1
14 16452 1 1 49 TYR CG C 16.579 -6.299 -25.573 1.00 . A A . 49 TYR CG 1 1
14 16453 1 1 49 TYR CZ C 18.063 -4.027 -24.976 1.00 . A A . 49 TYR CZ 1 1
14 16454 1 1 49 TYR H H 13.599 -6.188 -26.243 1.00 . A A . 49 TYR H 1 1
14 16455 1 1 49 TYR HA H 15.693 -7.075 -27.992 1.00 . A A . 49 TYR HA 1 1
14 16456 1 1 49 TYR HB2 H 15.053 -7.681 -25.100 1.00 . A A . 49 TYR HB2 1 1
14 16457 1 1 49 TYR HB3 H 16.441 -8.375 -25.943 1.00 . A A . 49 TYR HB3 1 1
14 16458 1 1 49 TYR HD1 H 14.925 -5.216 -24.783 1.00 . A A . 49 TYR HD1 1 1
14 16459 1 1 49 TYR HD2 H 18.421 -7.104 -26.294 1.00 . A A . 49 TYR HD2 1 1
14 16460 1 1 49 TYR HE1 H 16.227 -3.205 -24.250 1.00 . A A . 49 TYR HE1 1 1
14 16461 1 1 49 TYR HE2 H 19.740 -5.094 -25.768 1.00 . A A . 49 TYR HE2 1 1
14 16462 1 1 49 TYR HH H 18.303 -2.340 -24.080 1.00 . A A . 49 TYR HH 1 1
14 16463 1 1 49 TYR N N 13.916 -6.468 -27.130 1.00 . A A . 49 TYR N 1 1
14 16464 1 1 49 TYR O O 14.571 -9.183 -28.805 1.00 . A A . 49 TYR O 1 1
14 16465 1 1 49 TYR OH O 18.798 -2.900 -24.683 1.00 . A A . 49 TYR OH 1 1
14 16466 1 1 50 LEU C C 11.983 -11.008 -26.286 1.00 . A A . 50 LEU C 1 1
14 16467 1 1 50 LEU CA C 13.357 -10.848 -26.949 1.00 . A A . 50 LEU CA 1 1
14 16468 1 1 50 LEU CB C 14.317 -11.934 -26.452 1.00 . A A . 50 LEU CB 1 1
14 16469 1 1 50 LEU CD1 C 16.272 -12.519 -27.917 1.00 . A A . 50 LEU CD1 1 1
14 16470 1 1 50 LEU CD2 C 14.755 -14.329 -27.076 1.00 . A A . 50 LEU CD2 1 1
14 16471 1 1 50 LEU CG C 14.842 -12.879 -27.537 1.00 . A A . 50 LEU CG 1 1
14 16472 1 1 50 LEU H H 13.860 -9.161 -25.771 1.00 . A A . 50 LEU H 1 1
14 16473 1 1 50 LEU HA H 13.241 -10.946 -28.016 1.00 . A A . 50 LEU HA 1 1
14 16474 1 1 50 LEU HB2 H 15.161 -11.448 -25.985 1.00 . A A . 50 LEU HB2 1 1
14 16475 1 1 50 LEU HB3 H 13.807 -12.526 -25.706 1.00 . A A . 50 LEU HB3 1 1
14 16476 1 1 50 LEU HD11 H 16.288 -11.539 -28.372 1.00 . A A . 50 LEU HD11 1 1
14 16477 1 1 50 LEU HD12 H 16.656 -13.247 -28.616 1.00 . A A . 50 LEU HD12 1 1
14 16478 1 1 50 LEU HD13 H 16.890 -12.512 -27.030 1.00 . A A . 50 LEU HD13 1 1
14 16479 1 1 50 LEU HD21 H 15.717 -14.646 -26.696 1.00 . A A . 50 LEU HD21 1 1
14 16480 1 1 50 LEU HD22 H 14.474 -14.956 -27.909 1.00 . A A . 50 LEU HD22 1 1
14 16481 1 1 50 LEU HD23 H 14.015 -14.415 -26.295 1.00 . A A . 50 LEU HD23 1 1
14 16482 1 1 50 LEU HG H 14.231 -12.774 -28.423 1.00 . A A . 50 LEU HG 1 1
14 16483 1 1 50 LEU N N 13.910 -9.525 -26.681 1.00 . A A . 50 LEU N 1 1
14 16484 1 1 50 LEU O O 11.889 -11.287 -25.090 1.00 . A A . 50 LEU O 1 1
14 16485 1 1 51 PRO C C 9.313 -12.146 -25.651 1.00 . A A . 51 PRO C 1 1
14 16486 1 1 51 PRO CA C 9.523 -10.935 -26.553 1.00 . A A . 51 PRO CA 1 1
14 16487 1 1 51 PRO CB C 8.709 -11.075 -27.832 1.00 . A A . 51 PRO CB 1 1
14 16488 1 1 51 PRO CD C 10.910 -10.473 -28.494 1.00 . A A . 51 PRO CD 1 1
14 16489 1 1 51 PRO CG C 9.455 -10.238 -28.800 1.00 . A A . 51 PRO CG 1 1
14 16490 1 1 51 PRO HA H 9.219 -10.038 -26.035 1.00 . A A . 51 PRO HA 1 1
14 16491 1 1 51 PRO HB2 H 8.677 -12.112 -28.136 1.00 . A A . 51 PRO HB2 1 1
14 16492 1 1 51 PRO HB3 H 7.708 -10.701 -27.674 1.00 . A A . 51 PRO HB3 1 1
14 16493 1 1 51 PRO HD2 H 11.297 -11.288 -29.086 1.00 . A A . 51 PRO HD2 1 1
14 16494 1 1 51 PRO HD3 H 11.485 -9.574 -28.662 1.00 . A A . 51 PRO HD3 1 1
14 16495 1 1 51 PRO HG2 H 9.227 -10.540 -29.811 1.00 . A A . 51 PRO HG2 1 1
14 16496 1 1 51 PRO HG3 H 9.208 -9.199 -28.645 1.00 . A A . 51 PRO HG3 1 1
14 16497 1 1 51 PRO N N 10.896 -10.822 -27.060 1.00 . A A . 51 PRO N 1 1
14 16498 1 1 51 PRO O O 9.222 -13.280 -26.124 1.00 . A A . 51 PRO O 1 1
14 16499 1 1 52 SER C C 7.532 -13.138 -23.111 1.00 . A A . 52 SER C 1 1
14 16500 1 1 52 SER CA C 9.024 -12.954 -23.381 1.00 . A A . 52 SER CA 1 1
14 16501 1 1 52 SER CB C 9.773 -12.618 -22.091 1.00 . A A . 52 SER CB 1 1
14 16502 1 1 52 SER H H 9.303 -10.969 -24.040 1.00 . A A . 52 SER H 1 1
14 16503 1 1 52 SER HA H 9.421 -13.869 -23.793 1.00 . A A . 52 SER HA 1 1
14 16504 1 1 52 SER HB2 H 9.914 -11.549 -22.034 1.00 . A A . 52 SER HB2 1 1
14 16505 1 1 52 SER HB3 H 9.203 -12.950 -21.238 1.00 . A A . 52 SER HB3 1 1
14 16506 1 1 52 SER HG H 11.022 -14.003 -21.481 1.00 . A A . 52 SER HG 1 1
14 16507 1 1 52 SER N N 9.229 -11.895 -24.353 1.00 . A A . 52 SER N 1 1
14 16508 1 1 52 SER O O 6.699 -12.429 -23.677 1.00 . A A . 52 SER O 1 1
14 16509 1 1 52 SER OG O 11.049 -13.240 -22.062 1.00 . A A . 52 SER OG 1 1
14 16510 1 1 53 PRO C C 5.283 -13.499 -20.769 1.00 . A A . 53 PRO C 1 1
14 16511 1 1 53 PRO CA C 5.781 -14.379 -21.915 1.00 . A A . 53 PRO CA 1 1
14 16512 1 1 53 PRO CB C 5.819 -15.851 -21.480 1.00 . A A . 53 PRO CB 1 1
14 16513 1 1 53 PRO CD C 8.076 -14.997 -21.544 1.00 . A A . 53 PRO CD 1 1
14 16514 1 1 53 PRO CG C 7.267 -16.253 -21.440 1.00 . A A . 53 PRO CG 1 1
14 16515 1 1 53 PRO HA H 5.132 -14.266 -22.769 1.00 . A A . 53 PRO HA 1 1
14 16516 1 1 53 PRO HB2 H 5.368 -15.946 -20.509 1.00 . A A . 53 PRO HB2 1 1
14 16517 1 1 53 PRO HB3 H 5.269 -16.451 -22.191 1.00 . A A . 53 PRO HB3 1 1
14 16518 1 1 53 PRO HD2 H 8.314 -14.614 -20.561 1.00 . A A . 53 PRO HD2 1 1
14 16519 1 1 53 PRO HD3 H 8.975 -15.169 -22.116 1.00 . A A . 53 PRO HD3 1 1
14 16520 1 1 53 PRO HG2 H 7.479 -16.749 -20.507 1.00 . A A . 53 PRO HG2 1 1
14 16521 1 1 53 PRO HG3 H 7.487 -16.910 -22.267 1.00 . A A . 53 PRO HG3 1 1
14 16522 1 1 53 PRO N N 7.171 -14.097 -22.251 1.00 . A A . 53 PRO N 1 1
14 16523 1 1 53 PRO O O 6.025 -13.225 -19.826 1.00 . A A . 53 PRO O 1 1
14 16524 1 1 54 CYS C C 2.484 -12.959 -18.938 1.00 . A A . 54 CYS C 1 1
14 16525 1 1 54 CYS CA C 3.433 -12.184 -19.858 1.00 . A A . 54 CYS CA 1 1
14 16526 1 1 54 CYS CB C 2.678 -11.044 -20.557 1.00 . A A . 54 CYS CB 1 1
14 16527 1 1 54 CYS H H 3.495 -13.282 -21.631 1.00 . A A . 54 CYS H 1 1
14 16528 1 1 54 CYS HA H 4.228 -11.765 -19.277 1.00 . A A . 54 CYS HA 1 1
14 16529 1 1 54 CYS HB2 H 3.396 -10.376 -21.006 1.00 . A A . 54 CYS HB2 1 1
14 16530 1 1 54 CYS HB3 H 2.056 -11.465 -21.331 1.00 . A A . 54 CYS HB3 1 1
14 16531 1 1 54 CYS N N 4.031 -13.047 -20.864 1.00 . A A . 54 CYS N 1 1
14 16532 1 1 54 CYS O O 1.386 -13.337 -19.344 1.00 . A A . 54 CYS O 1 1
14 16533 1 1 54 CYS SG S 1.609 -10.042 -19.470 1.00 . A A . 54 CYS SG 1 1
14 16534 1 1 55 GLN C C 0.656 -13.389 -16.686 1.00 . A A . 55 GLN C 1 1
14 16535 1 1 55 GLN CA C 2.101 -13.906 -16.713 1.00 . A A . 55 GLN CA 1 1
14 16536 1 1 55 GLN CB C 2.734 -13.785 -15.322 1.00 . A A . 55 GLN CB 1 1
14 16537 1 1 55 GLN CD C 2.459 -14.136 -12.802 1.00 . A A . 55 GLN CD 1 1
14 16538 1 1 55 GLN CG C 1.934 -14.451 -14.204 1.00 . A A . 55 GLN CG 1 1
14 16539 1 1 55 GLN H H 3.806 -12.864 -17.434 1.00 . A A . 55 GLN H 1 1
14 16540 1 1 55 GLN HA H 2.083 -14.942 -17.000 1.00 . A A . 55 GLN HA 1 1
14 16541 1 1 55 GLN HB2 H 3.716 -14.231 -15.346 1.00 . A A . 55 GLN HB2 1 1
14 16542 1 1 55 GLN HB3 H 2.833 -12.738 -15.085 1.00 . A A . 55 GLN HB3 1 1
14 16543 1 1 55 GLN HE21 H 4.222 -14.991 -13.172 1.00 . A A . 55 GLN HE21 1 1
14 16544 1 1 55 GLN HE22 H 4.030 -14.338 -11.589 1.00 . A A . 55 GLN HE22 1 1
14 16545 1 1 55 GLN HG2 H 0.915 -14.103 -14.264 1.00 . A A . 55 GLN HG2 1 1
14 16546 1 1 55 GLN HG3 H 1.951 -15.519 -14.350 1.00 . A A . 55 GLN HG3 1 1
14 16547 1 1 55 GLN N N 2.915 -13.187 -17.697 1.00 . A A . 55 GLN N 1 1
14 16548 1 1 55 GLN NE2 N 3.698 -14.528 -12.495 1.00 . A A . 55 GLN NE2 1 1
14 16549 1 1 55 GLN O O -0.210 -13.930 -17.376 1.00 . A A . 55 GLN O 1 1
14 16550 1 1 55 GLN OE1 O 1.750 -13.536 -11.996 1.00 . A A . 55 GLN OE1 1 1
14 16551 1 1 56 SER C C -0.968 -10.643 -14.736 1.00 . A A . 56 SER C 1 1
14 16552 1 1 56 SER CA C -0.945 -11.772 -15.773 1.00 . A A . 56 SER CA 1 1
14 16553 1 1 56 SER CB C -1.945 -12.876 -15.384 1.00 . A A . 56 SER CB 1 1
14 16554 1 1 56 SER H H 1.121 -11.952 -15.368 1.00 . A A . 56 SER H 1 1
14 16555 1 1 56 SER HA H -1.214 -11.373 -16.733 1.00 . A A . 56 SER HA 1 1
14 16556 1 1 56 SER HB2 H -1.857 -13.694 -16.081 1.00 . A A . 56 SER HB2 1 1
14 16557 1 1 56 SER HB3 H -1.710 -13.230 -14.391 1.00 . A A . 56 SER HB3 1 1
14 16558 1 1 56 SER HG H -3.327 -11.476 -15.355 1.00 . A A . 56 SER HG 1 1
14 16559 1 1 56 SER N N 0.398 -12.345 -15.890 1.00 . A A . 56 SER N 1 1
14 16560 1 1 56 SER O O 0.072 -10.259 -14.201 1.00 . A A . 56 SER O 1 1
14 16561 1 1 56 SER OG O -3.294 -12.426 -15.400 1.00 . A A . 56 SER OG 1 1
14 16562 1 1 57 GLY C C -3.734 -8.746 -13.128 1.00 . A A . 57 GLY C 1 1
14 16563 1 1 57 GLY CA C -2.300 -9.042 -13.490 1.00 . A A . 57 GLY CA 1 1
14 16564 1 1 57 GLY H H -2.954 -10.456 -14.914 1.00 . A A . 57 GLY H 1 1
14 16565 1 1 57 GLY HA2 H -1.765 -9.299 -12.591 1.00 . A A . 57 GLY HA2 1 1
14 16566 1 1 57 GLY HA3 H -1.868 -8.149 -13.903 1.00 . A A . 57 GLY HA3 1 1
14 16567 1 1 57 GLY N N -2.162 -10.115 -14.458 1.00 . A A . 57 GLY N 1 1
14 16568 1 1 57 GLY O O -4.516 -9.647 -12.822 1.00 . A A . 57 GLY O 1 1
14 16569 1 1 58 GLN C C -6.423 -7.446 -13.831 1.00 . A A . 58 GLN C 1 1
14 16570 1 1 58 GLN CA C -5.398 -7.005 -12.809 1.00 . A A . 58 GLN CA 1 1
14 16571 1 1 58 GLN CB C -5.393 -5.513 -12.731 1.00 . A A . 58 GLN CB 1 1
14 16572 1 1 58 GLN CD C -6.393 -5.593 -10.410 1.00 . A A . 58 GLN CD 1 1
14 16573 1 1 58 GLN CG C -5.311 -5.017 -11.305 1.00 . A A . 58 GLN CG 1 1
14 16574 1 1 58 GLN H H -3.387 -6.802 -13.388 1.00 . A A . 58 GLN H 1 1
14 16575 1 1 58 GLN HA H -5.656 -7.397 -11.846 1.00 . A A . 58 GLN HA 1 1
14 16576 1 1 58 GLN HB2 H -4.543 -5.132 -13.281 1.00 . A A . 58 GLN HB2 1 1
14 16577 1 1 58 GLN HB3 H -6.299 -5.155 -13.186 1.00 . A A . 58 GLN HB3 1 1
14 16578 1 1 58 GLN HE21 H -5.402 -4.997 -8.794 1.00 . A A . 58 GLN HE21 1 1
14 16579 1 1 58 GLN HE22 H -6.889 -5.830 -8.501 1.00 . A A . 58 GLN HE22 1 1
14 16580 1 1 58 GLN HG2 H -4.347 -5.295 -10.899 1.00 . A A . 58 GLN HG2 1 1
14 16581 1 1 58 GLN HG3 H -5.399 -3.958 -11.309 1.00 . A A . 58 GLN HG3 1 1
14 16582 1 1 58 GLN N N -4.067 -7.465 -13.146 1.00 . A A . 58 GLN N 1 1
14 16583 1 1 58 GLN NE2 N -6.211 -5.458 -9.103 1.00 . A A . 58 GLN NE2 1 1
14 16584 1 1 58 GLN O O -6.055 -7.857 -14.932 1.00 . A A . 58 GLN O 1 1
14 16585 1 1 58 GLN OE1 O -7.379 -6.156 -10.887 1.00 . A A . 58 GLN OE1 1 1
14 16586 1 1 59 LYS C C -9.126 -6.392 -15.336 1.00 . A A . 59 LYS C 1 1
14 16587 1 1 59 LYS CA C -8.769 -7.606 -14.462 1.00 . A A . 59 LYS CA 1 1
14 16588 1 1 59 LYS CB C -10.019 -8.071 -13.716 1.00 . A A . 59 LYS CB 1 1
14 16589 1 1 59 LYS CD C -12.472 -8.402 -14.153 1.00 . A A . 59 LYS CD 1 1
14 16590 1 1 59 LYS CE C -13.504 -9.029 -15.071 1.00 . A A . 59 LYS CE 1 1
14 16591 1 1 59 LYS CG C -11.060 -8.702 -14.625 1.00 . A A . 59 LYS CG 1 1
14 16592 1 1 59 LYS H H -8.054 -6.869 -12.718 1.00 . A A . 59 LYS H 1 1
14 16593 1 1 59 LYS HA H -8.418 -8.402 -15.082 1.00 . A A . 59 LYS HA 1 1
14 16594 1 1 59 LYS HB2 H -9.734 -8.795 -12.970 1.00 . A A . 59 LYS HB2 1 1
14 16595 1 1 59 LYS HB3 H -10.469 -7.219 -13.228 1.00 . A A . 59 LYS HB3 1 1
14 16596 1 1 59 LYS HD2 H -12.598 -8.800 -13.157 1.00 . A A . 59 LYS HD2 1 1
14 16597 1 1 59 LYS HD3 H -12.617 -7.330 -14.134 1.00 . A A . 59 LYS HD3 1 1
14 16598 1 1 59 LYS HE2 H -14.431 -8.481 -14.979 1.00 . A A . 59 LYS HE2 1 1
14 16599 1 1 59 LYS HE3 H -13.149 -8.968 -16.089 1.00 . A A . 59 LYS HE3 1 1
14 16600 1 1 59 LYS HG2 H -10.935 -8.310 -15.623 1.00 . A A . 59 LYS HG2 1 1
14 16601 1 1 59 LYS HG3 H -10.912 -9.771 -14.636 1.00 . A A . 59 LYS HG3 1 1
14 16602 1 1 59 LYS HZ1 H -14.134 -10.961 -15.555 1.00 . A A . 59 LYS HZ1 1 1
14 16603 1 1 59 LYS HZ2 H -14.433 -10.525 -13.948 1.00 . A A . 59 LYS HZ2 1 1
14 16604 1 1 59 LYS HZ3 H -12.862 -10.913 -14.441 1.00 . A A . 59 LYS HZ3 1 1
14 16605 1 1 59 LYS N N -7.720 -7.293 -13.524 1.00 . A A . 59 LYS N 1 1
14 16606 1 1 59 LYS NZ N -13.751 -10.457 -14.730 1.00 . A A . 59 LYS NZ 1 1
14 16607 1 1 59 LYS O O -9.333 -5.291 -14.821 1.00 . A A . 59 LYS O 1 1
14 16608 1 1 60 PRO C C -10.765 -4.663 -17.089 1.00 . A A . 60 PRO C 1 1
14 16609 1 1 60 PRO CA C -9.565 -5.498 -17.573 1.00 . A A . 60 PRO CA 1 1
14 16610 1 1 60 PRO CB C -9.953 -6.259 -18.839 1.00 . A A . 60 PRO CB 1 1
14 16611 1 1 60 PRO CD C -8.919 -7.823 -17.344 1.00 . A A . 60 PRO CD 1 1
14 16612 1 1 60 PRO CG C -9.122 -7.494 -18.800 1.00 . A A . 60 PRO CG 1 1
14 16613 1 1 60 PRO HA H -8.731 -4.867 -17.773 1.00 . A A . 60 PRO HA 1 1
14 16614 1 1 60 PRO HB2 H -11.009 -6.490 -18.813 1.00 . A A . 60 PRO HB2 1 1
14 16615 1 1 60 PRO HB3 H -9.733 -5.660 -19.708 1.00 . A A . 60 PRO HB3 1 1
14 16616 1 1 60 PRO HD2 H -9.596 -8.600 -17.028 1.00 . A A . 60 PRO HD2 1 1
14 16617 1 1 60 PRO HD3 H -7.894 -8.108 -17.159 1.00 . A A . 60 PRO HD3 1 1
14 16618 1 1 60 PRO HG2 H -9.644 -8.300 -19.296 1.00 . A A . 60 PRO HG2 1 1
14 16619 1 1 60 PRO HG3 H -8.172 -7.312 -19.279 1.00 . A A . 60 PRO HG3 1 1
14 16620 1 1 60 PRO N N -9.205 -6.568 -16.651 1.00 . A A . 60 PRO N 1 1
14 16621 1 1 60 PRO O O -11.494 -5.076 -16.186 1.00 . A A . 60 PRO O 1 1
14 16622 1 1 61 CYS C C -12.484 -1.589 -18.388 1.00 . A A . 61 CYS C 1 1
14 16623 1 1 61 CYS CA C -12.108 -2.640 -17.348 1.00 . A A . 61 CYS CA 1 1
14 16624 1 1 61 CYS CB C -11.903 -1.968 -15.992 1.00 . A A . 61 CYS CB 1 1
14 16625 1 1 61 CYS H H -10.359 -3.270 -18.429 1.00 . A A . 61 CYS H 1 1
14 16626 1 1 61 CYS HA H -12.946 -3.304 -17.254 1.00 . A A . 61 CYS HA 1 1
14 16627 1 1 61 CYS HB2 H -12.667 -1.218 -15.858 1.00 . A A . 61 CYS HB2 1 1
14 16628 1 1 61 CYS HB3 H -12.013 -2.710 -15.222 1.00 . A A . 61 CYS HB3 1 1
14 16629 1 1 61 CYS N N -10.977 -3.501 -17.719 1.00 . A A . 61 CYS N 1 1
14 16630 1 1 61 CYS O O -11.749 -1.312 -19.340 1.00 . A A . 61 CYS O 1 1
14 16631 1 1 61 CYS SG S -10.289 -1.152 -15.767 1.00 . A A . 61 CYS SG 1 1
14 16632 1 1 62 GLY C C -14.092 1.395 -18.674 1.00 . A A . 62 GLY C 1 1
14 16633 1 1 62 GLY CA C -14.284 -0.062 -19.069 1.00 . A A . 62 GLY CA 1 1
14 16634 1 1 62 GLY H H -14.230 -1.311 -17.426 1.00 . A A . 62 GLY H 1 1
14 16635 1 1 62 GLY HA2 H -13.883 -0.204 -20.051 1.00 . A A . 62 GLY HA2 1 1
14 16636 1 1 62 GLY HA3 H -15.347 -0.262 -19.112 1.00 . A A . 62 GLY HA3 1 1
14 16637 1 1 62 GLY N N -13.680 -1.040 -18.190 1.00 . A A . 62 GLY N 1 1
14 16638 1 1 62 GLY O O -14.944 2.238 -18.953 1.00 . A A . 62 GLY O 1 1
14 16639 1 1 63 SER C C -11.339 3.419 -18.642 1.00 . A A . 63 SER C 1 1
14 16640 1 1 63 SER CA C -12.574 3.054 -17.812 1.00 . A A . 63 SER CA 1 1
14 16641 1 1 63 SER CB C -12.315 3.207 -16.318 1.00 . A A . 63 SER CB 1 1
14 16642 1 1 63 SER H H -12.277 1.027 -17.970 1.00 . A A . 63 SER H 1 1
14 16643 1 1 63 SER HA H -13.388 3.673 -18.111 1.00 . A A . 63 SER HA 1 1
14 16644 1 1 63 SER HB2 H -13.033 2.617 -15.776 1.00 . A A . 63 SER HB2 1 1
14 16645 1 1 63 SER HB3 H -11.334 2.854 -16.100 1.00 . A A . 63 SER HB3 1 1
14 16646 1 1 63 SER HG H -11.704 4.762 -15.292 1.00 . A A . 63 SER HG 1 1
14 16647 1 1 63 SER N N -12.932 1.704 -18.126 1.00 . A A . 63 SER N 1 1
14 16648 1 1 63 SER O O -10.479 4.188 -18.214 1.00 . A A . 63 SER O 1 1
14 16649 1 1 63 SER OG O -12.418 4.560 -15.904 1.00 . A A . 63 SER OG 1 1
14 16650 1 1 64 GLY C C -9.206 1.897 -20.908 1.00 . A A . 64 GLY C 1 1
14 16651 1 1 64 GLY CA C -10.189 3.064 -20.782 1.00 . A A . 64 GLY CA 1 1
14 16652 1 1 64 GLY H H -12.004 2.250 -20.111 1.00 . A A . 64 GLY H 1 1
14 16653 1 1 64 GLY HA2 H -10.612 3.257 -21.757 1.00 . A A . 64 GLY HA2 1 1
14 16654 1 1 64 GLY HA3 H -9.663 3.934 -20.461 1.00 . A A . 64 GLY HA3 1 1
14 16655 1 1 64 GLY N N -11.282 2.835 -19.851 1.00 . A A . 64 GLY N 1 1
14 16656 1 1 64 GLY O O -8.216 2.001 -21.629 1.00 . A A . 64 GLY O 1 1
14 16657 1 1 65 GLY C C -8.691 -1.224 -19.000 1.00 . A A . 65 GLY C 1 1
14 16658 1 1 65 GLY CA C -8.582 -0.336 -20.205 1.00 . A A . 65 GLY CA 1 1
14 16659 1 1 65 GLY H H -10.243 0.823 -19.602 1.00 . A A . 65 GLY H 1 1
14 16660 1 1 65 GLY HA2 H -8.785 -0.909 -21.078 1.00 . A A . 65 GLY HA2 1 1
14 16661 1 1 65 GLY HA3 H -7.581 0.030 -20.277 1.00 . A A . 65 GLY HA3 1 1
14 16662 1 1 65 GLY N N -9.463 0.810 -20.184 1.00 . A A . 65 GLY N 1 1
14 16663 1 1 65 GLY O O -9.778 -1.498 -18.518 1.00 . A A . 65 GLY O 1 1
14 16664 1 1 66 ARG C C -7.333 -2.027 -16.169 1.00 . A A . 66 ARG C 1 1
14 16665 1 1 66 ARG CA C -7.565 -2.720 -17.499 1.00 . A A . 66 ARG CA 1 1
14 16666 1 1 66 ARG CB C -6.490 -3.805 -17.707 1.00 . A A . 66 ARG CB 1 1
14 16667 1 1 66 ARG CD C -7.482 -4.624 -19.857 1.00 . A A . 66 ARG CD 1 1
14 16668 1 1 66 ARG CG C -6.216 -4.166 -19.165 1.00 . A A . 66 ARG CG 1 1
14 16669 1 1 66 ARG CZ C -6.796 -4.836 -22.205 1.00 . A A . 66 ARG CZ 1 1
14 16670 1 1 66 ARG H H -6.760 -1.626 -19.109 1.00 . A A . 66 ARG H 1 1
14 16671 1 1 66 ARG HA H -8.526 -3.174 -17.490 1.00 . A A . 66 ARG HA 1 1
14 16672 1 1 66 ARG HB2 H -5.566 -3.464 -17.269 1.00 . A A . 66 ARG HB2 1 1
14 16673 1 1 66 ARG HB3 H -6.806 -4.702 -17.195 1.00 . A A . 66 ARG HB3 1 1
14 16674 1 1 66 ARG HD2 H -8.018 -5.252 -19.180 1.00 . A A . 66 ARG HD2 1 1
14 16675 1 1 66 ARG HD3 H -8.081 -3.758 -20.098 1.00 . A A . 66 ARG HD3 1 1
14 16676 1 1 66 ARG HE H -7.394 -6.346 -21.055 1.00 . A A . 66 ARG HE 1 1
14 16677 1 1 66 ARG HG2 H -5.821 -3.304 -19.679 1.00 . A A . 66 ARG HG2 1 1
14 16678 1 1 66 ARG HG3 H -5.492 -4.970 -19.193 1.00 . A A . 66 ARG HG3 1 1
14 16679 1 1 66 ARG HH11 H -6.731 -2.955 -21.476 1.00 . A A . 66 ARG HH11 1 1
14 16680 1 1 66 ARG HH12 H -6.243 -3.126 -23.126 1.00 . A A . 66 ARG HH12 1 1
14 16681 1 1 66 ARG HH21 H -6.786 -6.580 -23.222 1.00 . A A . 66 ARG HH21 1 1
14 16682 1 1 66 ARG HH22 H -6.273 -5.194 -24.123 1.00 . A A . 66 ARG HH22 1 1
14 16683 1 1 66 ARG N N -7.563 -1.766 -18.586 1.00 . A A . 66 ARG N 1 1
14 16684 1 1 66 ARG NE N -7.226 -5.380 -21.077 1.00 . A A . 66 ARG NE 1 1
14 16685 1 1 66 ARG NH1 N -6.572 -3.531 -22.275 1.00 . A A . 66 ARG NH1 1 1
14 16686 1 1 66 ARG NH2 N -6.603 -5.599 -23.271 1.00 . A A . 66 ARG NH2 1 1
14 16687 1 1 66 ARG O O -7.185 -0.817 -16.122 1.00 . A A . 66 ARG O 1 1
14 16688 1 1 67 CYS C C -5.466 -1.987 -13.634 1.00 . A A . 67 CYS C 1 1
14 16689 1 1 67 CYS CA C -6.975 -2.247 -13.783 1.00 . A A . 67 CYS CA 1 1
14 16690 1 1 67 CYS CB C -7.575 -3.191 -12.724 1.00 . A A . 67 CYS CB 1 1
14 16691 1 1 67 CYS H H -7.231 -3.770 -15.200 1.00 . A A . 67 CYS H 1 1
14 16692 1 1 67 CYS HA H -7.481 -1.304 -13.753 1.00 . A A . 67 CYS HA 1 1
14 16693 1 1 67 CYS HB2 H -8.627 -3.296 -12.931 1.00 . A A . 67 CYS HB2 1 1
14 16694 1 1 67 CYS HB3 H -7.115 -4.152 -12.818 1.00 . A A . 67 CYS HB3 1 1
14 16695 1 1 67 CYS N N -7.241 -2.800 -15.094 1.00 . A A . 67 CYS N 1 1
14 16696 1 1 67 CYS O O -4.786 -2.538 -12.769 1.00 . A A . 67 CYS O 1 1
14 16697 1 1 67 CYS SG S -7.438 -2.682 -10.981 1.00 . A A . 67 CYS SG 1 1
14 16698 1 1 68 ALA C C -2.734 -0.692 -13.393 1.00 . A A . 68 ALA C 1 1
14 16699 1 1 68 ALA CA C -3.545 -0.845 -14.691 1.00 . A A . 68 ALA CA 1 1
14 16700 1 1 68 ALA CB C -3.378 0.383 -15.560 1.00 . A A . 68 ALA CB 1 1
14 16701 1 1 68 ALA H H -5.571 -0.844 -15.251 1.00 . A A . 68 ALA H 1 1
14 16702 1 1 68 ALA HA H -3.096 -1.659 -15.244 1.00 . A A . 68 ALA HA 1 1
14 16703 1 1 68 ALA HB1 H -4.139 1.106 -15.322 1.00 . A A . 68 ALA HB1 1 1
14 16704 1 1 68 ALA HB2 H -3.453 0.107 -16.601 1.00 . A A . 68 ALA HB2 1 1
14 16705 1 1 68 ALA HB3 H -2.419 0.810 -15.378 1.00 . A A . 68 ALA HB3 1 1
14 16706 1 1 68 ALA N N -4.962 -1.185 -14.565 1.00 . A A . 68 ALA N 1 1
14 16707 1 1 68 ALA O O -1.757 -1.423 -13.233 1.00 . A A . 68 ALA O 1 1
14 16708 1 1 69 ALA C C -2.889 1.301 -10.239 1.00 . A A . 69 ALA C 1 1
14 16709 1 1 69 ALA CA C -2.199 0.421 -11.275 1.00 . A A . 69 ALA CA 1 1
14 16710 1 1 69 ALA CB C -0.887 1.082 -11.624 1.00 . A A . 69 ALA CB 1 1
14 16711 1 1 69 ALA H H -3.761 0.895 -12.533 1.00 . A A . 69 ALA H 1 1
14 16712 1 1 69 ALA HA H -1.997 -0.553 -10.852 1.00 . A A . 69 ALA HA 1 1
14 16713 1 1 69 ALA HB1 H -0.325 0.447 -12.287 1.00 . A A . 69 ALA HB1 1 1
14 16714 1 1 69 ALA HB2 H -0.329 1.241 -10.712 1.00 . A A . 69 ALA HB2 1 1
14 16715 1 1 69 ALA HB3 H -1.083 2.040 -12.105 1.00 . A A . 69 ALA HB3 1 1
14 16716 1 1 69 ALA N N -3.034 0.255 -12.473 1.00 . A A . 69 ALA N 1 1
14 16717 1 1 69 ALA O O -3.561 2.268 -10.594 1.00 . A A . 69 ALA O 1 1
14 16718 1 1 70 ALA C C -4.639 2.259 -8.373 1.00 . A A . 70 ALA C 1 1
14 16719 1 1 70 ALA CA C -3.377 1.646 -7.856 1.00 . A A . 70 ALA CA 1 1
14 16720 1 1 70 ALA CB C -2.521 2.761 -7.310 1.00 . A A . 70 ALA CB 1 1
14 16721 1 1 70 ALA H H -2.197 0.121 -8.834 1.00 . A A . 70 ALA H 1 1
14 16722 1 1 70 ALA HA H -3.607 0.949 -7.066 1.00 . A A . 70 ALA HA 1 1
14 16723 1 1 70 ALA HB1 H -2.237 2.529 -6.299 1.00 . A A . 70 ALA HB1 1 1
14 16724 1 1 70 ALA HB2 H -3.107 3.688 -7.324 1.00 . A A . 70 ALA HB2 1 1
14 16725 1 1 70 ALA HB3 H -1.646 2.869 -7.928 1.00 . A A . 70 ALA HB3 1 1
14 16726 1 1 70 ALA N N -2.729 0.925 -8.966 1.00 . A A . 70 ALA N 1 1
14 16727 1 1 70 ALA O O -4.964 3.405 -8.072 1.00 . A A . 70 ALA O 1 1
14 16728 1 1 71 GLY C C -6.147 2.904 -10.973 1.00 . A A . 71 GLY C 1 1
14 16729 1 1 71 GLY CA C -6.469 2.029 -9.797 1.00 . A A . 71 GLY CA 1 1
14 16730 1 1 71 GLY H H -4.987 0.629 -9.435 1.00 . A A . 71 GLY H 1 1
14 16731 1 1 71 GLY HA2 H -7.071 1.216 -10.120 1.00 . A A . 71 GLY HA2 1 1
14 16732 1 1 71 GLY HA3 H -7.004 2.571 -9.071 1.00 . A A . 71 GLY HA3 1 1
14 16733 1 1 71 GLY N N -5.312 1.516 -9.203 1.00 . A A . 71 GLY N 1 1
14 16734 1 1 71 GLY O O -6.105 4.126 -10.889 1.00 . A A . 71 GLY O 1 1
14 16735 1 1 72 ILE C C -6.301 2.040 -14.385 1.00 . A A . 72 ILE C 1 1
14 16736 1 1 72 ILE CA C -5.713 2.898 -13.314 1.00 . A A . 72 ILE CA 1 1
14 16737 1 1 72 ILE CB C -4.217 3.146 -13.625 1.00 . A A . 72 ILE CB 1 1
14 16738 1 1 72 ILE CD1 C -3.796 5.630 -13.395 1.00 . A A . 72 ILE CD1 1 1
14 16739 1 1 72 ILE CG1 C -3.646 4.261 -12.767 1.00 . A A . 72 ILE CG1 1 1
14 16740 1 1 72 ILE CG2 C -4.039 3.499 -15.087 1.00 . A A . 72 ILE CG2 1 1
14 16741 1 1 72 ILE H H -6.069 1.293 -12.076 1.00 . A A . 72 ILE H 1 1
14 16742 1 1 72 ILE HA H -6.226 3.837 -13.296 1.00 . A A . 72 ILE HA 1 1
14 16743 1 1 72 ILE HB H -3.670 2.246 -13.446 1.00 . A A . 72 ILE HB 1 1
14 16744 1 1 72 ILE HD11 H -4.271 6.297 -12.693 1.00 . A A . 72 ILE HD11 1 1
14 16745 1 1 72 ILE HD12 H -4.403 5.555 -14.301 1.00 . A A . 72 ILE HD12 1 1
14 16746 1 1 72 ILE HD13 H -2.815 6.004 -13.647 1.00 . A A . 72 ILE HD13 1 1
14 16747 1 1 72 ILE HG12 H -4.142 4.266 -11.810 1.00 . A A . 72 ILE HG12 1 1
14 16748 1 1 72 ILE HG13 H -2.591 4.079 -12.624 1.00 . A A . 72 ILE HG13 1 1
14 16749 1 1 72 ILE HG21 H -4.938 3.969 -15.452 1.00 . A A . 72 ILE HG21 1 1
14 16750 1 1 72 ILE HG22 H -3.839 2.613 -15.654 1.00 . A A . 72 ILE HG22 1 1
14 16751 1 1 72 ILE HG23 H -3.212 4.183 -15.185 1.00 . A A . 72 ILE HG23 1 1
14 16752 1 1 72 ILE N N -5.968 2.252 -12.081 1.00 . A A . 72 ILE N 1 1
14 16753 1 1 72 ILE O O -5.728 1.034 -14.777 1.00 . A A . 72 ILE O 1 1
14 16754 1 1 73 CYS C C -7.450 2.259 -17.138 1.00 . A A . 73 CYS C 1 1
14 16755 1 1 73 CYS CA C -8.062 1.677 -15.890 1.00 . A A . 73 CYS CA 1 1
14 16756 1 1 73 CYS CB C -9.576 1.786 -15.841 1.00 . A A . 73 CYS CB 1 1
14 16757 1 1 73 CYS H H -7.887 3.214 -14.510 1.00 . A A . 73 CYS H 1 1
14 16758 1 1 73 CYS HA H -7.764 0.652 -15.767 1.00 . A A . 73 CYS HA 1 1
14 16759 1 1 73 CYS HB2 H -9.899 1.629 -14.833 1.00 . A A . 73 CYS HB2 1 1
14 16760 1 1 73 CYS HB3 H -9.885 2.764 -16.147 1.00 . A A . 73 CYS HB3 1 1
14 16761 1 1 73 CYS N N -7.454 2.420 -14.855 1.00 . A A . 73 CYS N 1 1
14 16762 1 1 73 CYS O O -7.816 3.354 -17.580 1.00 . A A . 73 CYS O 1 1
14 16763 1 1 73 CYS SG S -10.428 0.553 -16.863 1.00 . A A . 73 CYS SG 1 1
14 16764 1 1 74 CYS C C -5.212 1.187 -19.778 1.00 . A A . 74 CYS C 1 1
14 16765 1 1 74 CYS CA C -5.589 2.157 -18.666 1.00 . A A . 74 CYS CA 1 1
14 16766 1 1 74 CYS CB C -4.282 2.644 -18.067 1.00 . A A . 74 CYS CB 1 1
14 16767 1 1 74 CYS H H -6.058 0.827 -17.102 1.00 . A A . 74 CYS H 1 1
14 16768 1 1 74 CYS HA H -6.109 3.006 -19.074 1.00 . A A . 74 CYS HA 1 1
14 16769 1 1 74 CYS HB2 H -4.454 3.568 -17.551 1.00 . A A . 74 CYS HB2 1 1
14 16770 1 1 74 CYS HB3 H -3.939 1.906 -17.359 1.00 . A A . 74 CYS HB3 1 1
14 16771 1 1 74 CYS N N -6.382 1.613 -17.587 1.00 . A A . 74 CYS N 1 1
14 16772 1 1 74 CYS O O -4.861 0.028 -19.549 1.00 . A A . 74 CYS O 1 1
14 16773 1 1 74 CYS SG S -2.947 2.888 -19.297 1.00 . A A . 74 CYS SG 1 1
14 16774 1 1 75 SER C C -3.692 1.832 -22.855 1.00 . A A . 75 SER C 1 1
14 16775 1 1 75 SER CA C -4.797 1.021 -22.163 1.00 . A A . 75 SER CA 1 1
14 16776 1 1 75 SER CB C -6.014 0.840 -23.067 1.00 . A A . 75 SER CB 1 1
14 16777 1 1 75 SER H H -5.494 2.671 -21.012 1.00 . A A . 75 SER H 1 1
14 16778 1 1 75 SER HA H -4.420 0.074 -21.853 1.00 . A A . 75 SER HA 1 1
14 16779 1 1 75 SER HB2 H -6.394 1.814 -23.346 1.00 . A A . 75 SER HB2 1 1
14 16780 1 1 75 SER HB3 H -5.730 0.304 -23.949 1.00 . A A . 75 SER HB3 1 1
14 16781 1 1 75 SER HG H -6.945 -0.822 -22.606 1.00 . A A . 75 SER HG 1 1
14 16782 1 1 75 SER N N -5.216 1.743 -20.978 1.00 . A A . 75 SER N 1 1
14 16783 1 1 75 SER O O -2.853 2.403 -22.161 1.00 . A A . 75 SER O 1 1
14 16784 1 1 75 SER OG O -7.035 0.115 -22.405 1.00 . A A . 75 SER OG 1 1
14 16785 1 1 76 PRO C C -3.243 4.217 -25.006 1.00 . A A . 76 PRO C 1 1
14 16786 1 1 76 PRO CA C -2.677 2.810 -24.847 1.00 . A A . 76 PRO CA 1 1
14 16787 1 1 76 PRO CB C -2.486 2.146 -26.209 1.00 . A A . 76 PRO CB 1 1
14 16788 1 1 76 PRO CD C -4.566 1.386 -25.208 1.00 . A A . 76 PRO CD 1 1
14 16789 1 1 76 PRO CG C -3.671 1.253 -26.415 1.00 . A A . 76 PRO CG 1 1
14 16790 1 1 76 PRO HA H -1.747 2.841 -24.300 1.00 . A A . 76 PRO HA 1 1
14 16791 1 1 76 PRO HB2 H -2.428 2.907 -26.974 1.00 . A A . 76 PRO HB2 1 1
14 16792 1 1 76 PRO HB3 H -1.580 1.581 -26.197 1.00 . A A . 76 PRO HB3 1 1
14 16793 1 1 76 PRO HD2 H -5.409 2.026 -25.424 1.00 . A A . 76 PRO HD2 1 1
14 16794 1 1 76 PRO HD3 H -4.899 0.408 -24.904 1.00 . A A . 76 PRO HD3 1 1
14 16795 1 1 76 PRO HG2 H -4.199 1.548 -27.308 1.00 . A A . 76 PRO HG2 1 1
14 16796 1 1 76 PRO HG3 H -3.330 0.232 -26.509 1.00 . A A . 76 PRO HG3 1 1
14 16797 1 1 76 PRO N N -3.670 1.980 -24.198 1.00 . A A . 76 PRO N 1 1
14 16798 1 1 76 PRO O O -2.526 5.216 -24.969 1.00 . A A . 76 PRO O 1 1
14 16799 1 1 77 ASP C C -5.113 6.417 -24.283 1.00 . A A . 77 ASP C 1 1
14 16800 1 1 77 ASP CA C -5.359 5.466 -25.407 1.00 . A A . 77 ASP CA 1 1
14 16801 1 1 77 ASP CB C -6.845 5.114 -25.471 1.00 . A A . 77 ASP CB 1 1
14 16802 1 1 77 ASP CG C -7.454 5.396 -26.830 1.00 . A A . 77 ASP CG 1 1
14 16803 1 1 77 ASP H H -5.058 3.401 -25.256 1.00 . A A . 77 ASP H 1 1
14 16804 1 1 77 ASP HA H -5.057 5.926 -26.334 1.00 . A A . 77 ASP HA 1 1
14 16805 1 1 77 ASP HB2 H -6.968 4.064 -25.256 1.00 . A A . 77 ASP HB2 1 1
14 16806 1 1 77 ASP HB3 H -7.380 5.691 -24.732 1.00 . A A . 77 ASP HB3 1 1
14 16807 1 1 77 ASP N N -4.555 4.244 -25.205 1.00 . A A . 77 ASP N 1 1
14 16808 1 1 77 ASP O O -4.705 7.557 -24.499 1.00 . A A . 77 ASP O 1 1
14 16809 1 1 77 ASP OD1 O -7.554 6.585 -27.200 1.00 . A A . 77 ASP OD1 1 1
14 16810 1 1 77 ASP OD2 O -7.832 4.428 -27.523 1.00 . A A . 77 ASP OD2 1 1
14 16811 1 1 78 GLY C C -5.075 5.977 -20.611 1.00 . A A . 78 GLY C 1 1
14 16812 1 1 78 GLY CA C -4.895 6.708 -21.911 1.00 . A A . 78 GLY CA 1 1
14 16813 1 1 78 GLY H H -5.504 4.983 -22.949 1.00 . A A . 78 GLY H 1 1
14 16814 1 1 78 GLY HA2 H -3.863 6.992 -22.000 1.00 . A A . 78 GLY HA2 1 1
14 16815 1 1 78 GLY HA3 H -5.494 7.589 -21.898 1.00 . A A . 78 GLY HA3 1 1
14 16816 1 1 78 GLY N N -5.241 5.910 -23.061 1.00 . A A . 78 GLY N 1 1
14 16817 1 1 78 GLY O O -5.892 5.058 -20.521 1.00 . A A . 78 GLY O 1 1
14 16818 1 1 79 CYS C C -5.244 6.718 -17.359 1.00 . A A . 79 CYS C 1 1
14 16819 1 1 79 CYS CA C -4.539 5.776 -18.286 1.00 . A A . 79 CYS CA 1 1
14 16820 1 1 79 CYS CB C -3.229 5.381 -17.639 1.00 . A A . 79 CYS CB 1 1
14 16821 1 1 79 CYS H H -3.754 7.146 -19.676 1.00 . A A . 79 CYS H 1 1
14 16822 1 1 79 CYS HA H -5.153 4.906 -18.423 1.00 . A A . 79 CYS HA 1 1
14 16823 1 1 79 CYS HB2 H -2.794 6.251 -17.210 1.00 . A A . 79 CYS HB2 1 1
14 16824 1 1 79 CYS HB3 H -3.430 4.680 -16.848 1.00 . A A . 79 CYS HB3 1 1
14 16825 1 1 79 CYS N N -4.368 6.395 -19.583 1.00 . A A . 79 CYS N 1 1
14 16826 1 1 79 CYS O O -5.055 7.934 -17.416 1.00 . A A . 79 CYS O 1 1
14 16827 1 1 79 CYS SG S -2.032 4.616 -18.765 1.00 . A A . 79 CYS SG 1 1
14 16828 1 1 80 GLU C C -7.246 6.263 -14.337 1.00 . A A . 80 GLU C 1 1
14 16829 1 1 80 GLU CA C -6.826 6.999 -15.597 1.00 . A A . 80 GLU CA 1 1
14 16830 1 1 80 GLU CB C -8.055 7.586 -16.288 1.00 . A A . 80 GLU CB 1 1
14 16831 1 1 80 GLU CD C -10.364 6.772 -15.700 1.00 . A A . 80 GLU CD 1 1
14 16832 1 1 80 GLU CG C -9.145 6.565 -16.574 1.00 . A A . 80 GLU CG 1 1
14 16833 1 1 80 GLU H H -6.220 5.206 -16.532 1.00 . A A . 80 GLU H 1 1
14 16834 1 1 80 GLU HA H -6.180 7.800 -15.315 1.00 . A A . 80 GLU HA 1 1
14 16835 1 1 80 GLU HB2 H -8.472 8.355 -15.659 1.00 . A A . 80 GLU HB2 1 1
14 16836 1 1 80 GLU HB3 H -7.749 8.025 -17.227 1.00 . A A . 80 GLU HB3 1 1
14 16837 1 1 80 GLU HG2 H -9.441 6.651 -17.609 1.00 . A A . 80 GLU HG2 1 1
14 16838 1 1 80 GLU HG3 H -8.752 5.574 -16.392 1.00 . A A . 80 GLU HG3 1 1
14 16839 1 1 80 GLU N N -6.075 6.169 -16.518 1.00 . A A . 80 GLU N 1 1
14 16840 1 1 80 GLU O O -7.659 5.105 -14.382 1.00 . A A . 80 GLU O 1 1
14 16841 1 1 80 GLU OE1 O -11.140 7.710 -15.978 1.00 . A A . 80 GLU OE1 1 1
14 16842 1 1 80 GLU OE2 O -10.543 5.998 -14.736 1.00 . A A . 80 GLU OE2 1 1
14 16843 1 1 81 GLU C C -8.928 5.928 -11.930 1.00 . A A . 81 GLU C 1 1
14 16844 1 1 81 GLU CA C -7.490 6.412 -11.924 1.00 . A A . 81 GLU CA 1 1
14 16845 1 1 81 GLU CB C -7.275 7.456 -10.827 1.00 . A A . 81 GLU CB 1 1
14 16846 1 1 81 GLU CD C -8.764 9.443 -10.359 1.00 . A A . 81 GLU CD 1 1
14 16847 1 1 81 GLU CG C -7.664 8.867 -11.224 1.00 . A A . 81 GLU CG 1 1
14 16848 1 1 81 GLU H H -6.791 7.869 -13.241 1.00 . A A . 81 GLU H 1 1
14 16849 1 1 81 GLU HA H -6.844 5.577 -11.744 1.00 . A A . 81 GLU HA 1 1
14 16850 1 1 81 GLU HB2 H -7.850 7.179 -9.956 1.00 . A A . 81 GLU HB2 1 1
14 16851 1 1 81 GLU HB3 H -6.233 7.465 -10.572 1.00 . A A . 81 GLU HB3 1 1
14 16852 1 1 81 GLU HG2 H -6.795 9.501 -11.140 1.00 . A A . 81 GLU HG2 1 1
14 16853 1 1 81 GLU HG3 H -7.997 8.854 -12.244 1.00 . A A . 81 GLU HG3 1 1
14 16854 1 1 81 GLU N N -7.135 6.960 -13.212 1.00 . A A . 81 GLU N 1 1
14 16855 1 1 81 GLU O O -9.867 6.715 -12.027 1.00 . A A . 81 GLU O 1 1
14 16856 1 1 81 GLU OE1 O -8.798 9.125 -9.152 1.00 . A A . 81 GLU OE1 1 1
14 16857 1 1 81 GLU OE2 O -9.587 10.219 -10.888 1.00 . A A . 81 GLU OE2 1 1
14 16858 1 1 82 ASP C C -10.724 3.377 -10.469 1.00 . A A . 82 ASP C 1 1
14 16859 1 1 82 ASP CA C -10.385 3.992 -11.832 1.00 . A A . 82 ASP CA 1 1
14 16860 1 1 82 ASP CB C -10.454 2.942 -12.953 1.00 . A A . 82 ASP CB 1 1
14 16861 1 1 82 ASP CG C -9.370 1.912 -12.861 1.00 . A A . 82 ASP CG 1 1
14 16862 1 1 82 ASP H H -8.292 4.059 -11.738 1.00 . A A . 82 ASP H 1 1
14 16863 1 1 82 ASP HA H -11.095 4.757 -12.043 1.00 . A A . 82 ASP HA 1 1
14 16864 1 1 82 ASP HB2 H -11.390 2.423 -12.917 1.00 . A A . 82 ASP HB2 1 1
14 16865 1 1 82 ASP HB3 H -10.362 3.445 -13.904 1.00 . A A . 82 ASP HB3 1 1
14 16866 1 1 82 ASP N N -9.081 4.613 -11.827 1.00 . A A . 82 ASP N 1 1
14 16867 1 1 82 ASP O O -10.018 2.499 -9.983 1.00 . A A . 82 ASP O 1 1
14 16868 1 1 82 ASP OD1 O -8.253 2.262 -12.454 1.00 . A A . 82 ASP OD1 1 1
14 16869 1 1 82 ASP OD2 O -9.641 0.743 -13.210 1.00 . A A . 82 ASP OD2 1 1
14 16870 1 1 83 PRO C C -12.615 1.896 -8.656 1.00 . A A . 83 PRO C 1 1
14 16871 1 1 83 PRO CA C -12.299 3.351 -8.560 1.00 . A A . 83 PRO CA 1 1
14 16872 1 1 83 PRO CB C -13.582 4.148 -8.314 1.00 . A A . 83 PRO CB 1 1
14 16873 1 1 83 PRO CD C -12.697 4.884 -10.371 1.00 . A A . 83 PRO CD 1 1
14 16874 1 1 83 PRO CG C -13.435 5.349 -9.154 1.00 . A A . 83 PRO CG 1 1
14 16875 1 1 83 PRO HA H -11.589 3.508 -7.792 1.00 . A A . 83 PRO HA 1 1
14 16876 1 1 83 PRO HB2 H -14.433 3.566 -8.628 1.00 . A A . 83 PRO HB2 1 1
14 16877 1 1 83 PRO HB3 H -13.665 4.403 -7.270 1.00 . A A . 83 PRO HB3 1 1
14 16878 1 1 83 PRO HD2 H -13.383 4.481 -11.094 1.00 . A A . 83 PRO HD2 1 1
14 16879 1 1 83 PRO HD3 H -12.101 5.668 -10.796 1.00 . A A . 83 PRO HD3 1 1
14 16880 1 1 83 PRO HG2 H -14.407 5.736 -9.423 1.00 . A A . 83 PRO HG2 1 1
14 16881 1 1 83 PRO HG3 H -12.871 6.085 -8.629 1.00 . A A . 83 PRO HG3 1 1
14 16882 1 1 83 PRO N N -11.826 3.845 -9.847 1.00 . A A . 83 PRO N 1 1
14 16883 1 1 83 PRO O O -12.607 1.150 -7.680 1.00 . A A . 83 PRO O 1 1
14 16884 1 1 84 ALA C C -11.812 -0.637 -9.973 1.00 . A A . 84 ALA C 1 1
14 16885 1 1 84 ALA CA C -13.080 0.154 -10.219 1.00 . A A . 84 ALA CA 1 1
14 16886 1 1 84 ALA CB C -13.450 0.115 -11.684 1.00 . A A . 84 ALA CB 1 1
14 16887 1 1 84 ALA H H -12.754 2.171 -10.596 1.00 . A A . 84 ALA H 1 1
14 16888 1 1 84 ALA HA H -13.879 -0.203 -9.615 1.00 . A A . 84 ALA HA 1 1
14 16889 1 1 84 ALA HB1 H -14.501 0.313 -11.806 1.00 . A A . 84 ALA HB1 1 1
14 16890 1 1 84 ALA HB2 H -13.204 -0.850 -12.105 1.00 . A A . 84 ALA HB2 1 1
14 16891 1 1 84 ALA HB3 H -12.877 0.887 -12.189 1.00 . A A . 84 ALA HB3 1 1
14 16892 1 1 84 ALA N N -12.829 1.509 -9.881 1.00 . A A . 84 ALA N 1 1
14 16893 1 1 84 ALA O O -11.804 -1.868 -9.918 1.00 . A A . 84 ALA O 1 1
14 16894 1 1 85 CYS C C -8.761 -0.127 -8.355 1.00 . A A . 85 CYS C 1 1
14 16895 1 1 85 CYS CA C -9.419 -0.417 -9.716 1.00 . A A . 85 CYS CA 1 1
14 16896 1 1 85 CYS CB C -8.570 0.107 -10.844 1.00 . A A . 85 CYS CB 1 1
14 16897 1 1 85 CYS H H -10.840 1.069 -9.989 1.00 . A A . 85 CYS H 1 1
14 16898 1 1 85 CYS HA H -9.498 -1.458 -9.835 1.00 . A A . 85 CYS HA 1 1
14 16899 1 1 85 CYS HB2 H -9.127 0.018 -11.762 1.00 . A A . 85 CYS HB2 1 1
14 16900 1 1 85 CYS HB3 H -8.384 1.133 -10.656 1.00 . A A . 85 CYS HB3 1 1
14 16901 1 1 85 CYS N N -10.734 0.118 -9.887 1.00 . A A . 85 CYS N 1 1
14 16902 1 1 85 CYS O O -8.123 -1.033 -7.814 1.00 . A A . 85 CYS O 1 1
14 16903 1 1 85 CYS SG S -6.968 -0.731 -11.074 1.00 . A A . 85 CYS SG 1 1
14 16904 1 1 86 ASP C C -7.940 2.835 -6.011 1.00 . A A . 86 ASP C 1 1
14 16905 1 1 86 ASP CA C -8.166 1.369 -6.492 1.00 . A A . 86 ASP CA 1 1
14 16906 1 1 86 ASP CB C -6.751 0.843 -6.615 1.00 . A A . 86 ASP CB 1 1
14 16907 1 1 86 ASP CG C -6.078 0.617 -5.275 1.00 . A A . 86 ASP CG 1 1
14 16908 1 1 86 ASP H H -9.364 1.813 -8.239 1.00 . A A . 86 ASP H 1 1
14 16909 1 1 86 ASP HA H -8.661 0.803 -5.720 1.00 . A A . 86 ASP HA 1 1
14 16910 1 1 86 ASP HB2 H -6.742 -0.077 -7.168 1.00 . A A . 86 ASP HB2 1 1
14 16911 1 1 86 ASP HB3 H -6.196 1.591 -7.156 1.00 . A A . 86 ASP HB3 1 1
14 16912 1 1 86 ASP N N -8.861 1.111 -7.791 1.00 . A A . 86 ASP N 1 1
14 16913 1 1 86 ASP O O -7.629 3.018 -4.833 1.00 . A A . 86 ASP O 1 1
14 16914 1 1 86 ASP OD1 O -6.801 0.399 -4.280 1.00 . A A . 86 ASP OD1 1 1
14 16915 1 1 86 ASP OD2 O -4.833 0.663 -5.221 1.00 . A A . 86 ASP OD2 1 1
14 16916 1 1 87 PRO C C -8.836 6.069 -6.320 1.00 . A A . 87 PRO C 1 1
14 16917 1 1 87 PRO CA C -7.630 5.237 -6.463 1.00 . A A . 87 PRO CA 1 1
14 16918 1 1 87 PRO CB C -6.802 5.743 -7.626 1.00 . A A . 87 PRO CB 1 1
14 16919 1 1 87 PRO CD C -8.188 3.885 -8.272 1.00 . A A . 87 PRO CD 1 1
14 16920 1 1 87 PRO CG C -7.097 4.815 -8.740 1.00 . A A . 87 PRO CG 1 1
14 16921 1 1 87 PRO HA H -7.050 5.256 -5.595 1.00 . A A . 87 PRO HA 1 1
14 16922 1 1 87 PRO HB2 H -7.064 6.747 -7.865 1.00 . A A . 87 PRO HB2 1 1
14 16923 1 1 87 PRO HB3 H -5.773 5.707 -7.363 1.00 . A A . 87 PRO HB3 1 1
14 16924 1 1 87 PRO HD2 H -9.164 4.274 -8.510 1.00 . A A . 87 PRO HD2 1 1
14 16925 1 1 87 PRO HD3 H -8.075 2.926 -8.660 1.00 . A A . 87 PRO HD3 1 1
14 16926 1 1 87 PRO HG2 H -7.413 5.363 -9.613 1.00 . A A . 87 PRO HG2 1 1
14 16927 1 1 87 PRO HG3 H -6.214 4.265 -8.938 1.00 . A A . 87 PRO HG3 1 1
14 16928 1 1 87 PRO N N -7.955 3.886 -6.865 1.00 . A A . 87 PRO N 1 1
14 16929 1 1 87 PRO O O -9.246 6.459 -5.229 1.00 . A A . 87 PRO O 1 1
14 16930 1 1 88 GLU C C -11.707 6.103 -6.708 1.00 . A A . 88 GLU C 1 1
14 16931 1 1 88 GLU CA C -10.698 7.009 -7.424 1.00 . A A . 88 GLU CA 1 1
14 16932 1 1 88 GLU CB C -11.070 7.285 -8.881 1.00 . A A . 88 GLU CB 1 1
14 16933 1 1 88 GLU CD C -11.986 9.231 -10.201 1.00 . A A . 88 GLU CD 1 1
14 16934 1 1 88 GLU CG C -12.241 8.236 -9.088 1.00 . A A . 88 GLU CG 1 1
14 16935 1 1 88 GLU H H -9.154 5.902 -8.268 1.00 . A A . 88 GLU H 1 1
14 16936 1 1 88 GLU HA H -10.557 7.916 -6.882 1.00 . A A . 88 GLU HA 1 1
14 16937 1 1 88 GLU HB2 H -10.204 7.694 -9.393 1.00 . A A . 88 GLU HB2 1 1
14 16938 1 1 88 GLU HB3 H -11.312 6.342 -9.337 1.00 . A A . 88 GLU HB3 1 1
14 16939 1 1 88 GLU HG2 H -13.118 7.663 -9.346 1.00 . A A . 88 GLU HG2 1 1
14 16940 1 1 88 GLU HG3 H -12.421 8.778 -8.172 1.00 . A A . 88 GLU HG3 1 1
14 16941 1 1 88 GLU N N -9.470 6.279 -7.434 1.00 . A A . 88 GLU N 1 1
14 16942 1 1 88 GLU O O -12.878 6.434 -6.504 1.00 . A A . 88 GLU O 1 1
14 16943 1 1 88 GLU OE1 O -11.883 8.800 -11.370 1.00 . A A . 88 GLU OE1 1 1
14 16944 1 1 88 GLU OE2 O -11.885 10.439 -9.906 1.00 . A A . 88 GLU OE2 1 1
14 16945 1 1 89 ALA C C -12.478 4.404 -4.380 1.00 . A A . 89 ALA C 1 1
14 16946 1 1 89 ALA CA C -11.851 3.866 -5.626 1.00 . A A . 89 ALA CA 1 1
14 16947 1 1 89 ALA CB C -10.823 2.794 -5.295 1.00 . A A . 89 ALA CB 1 1
14 16948 1 1 89 ALA H H -10.228 4.790 -6.522 1.00 . A A . 89 ALA H 1 1
14 16949 1 1 89 ALA HA H -12.579 3.438 -6.239 1.00 . A A . 89 ALA HA 1 1
14 16950 1 1 89 ALA HB1 H -10.022 3.241 -4.712 1.00 . A A . 89 ALA HB1 1 1
14 16951 1 1 89 ALA HB2 H -10.415 2.391 -6.217 1.00 . A A . 89 ALA HB2 1 1
14 16952 1 1 89 ALA HB3 H -11.292 2.004 -4.727 1.00 . A A . 89 ALA HB3 1 1
14 16953 1 1 89 ALA N N -11.163 4.931 -6.330 1.00 . A A . 89 ALA N 1 1
14 16954 1 1 89 ALA O O -13.636 4.827 -4.364 1.00 . A A . 89 ALA O 1 1
14 16955 1 1 90 ALA C C -11.932 6.558 -2.318 1.00 . A A . 90 ALA C 1 1
14 16956 1 1 90 ALA CA C -12.057 5.044 -2.127 1.00 . A A . 90 ALA CA 1 1
14 16957 1 1 90 ALA CB C -11.139 4.500 -1.040 1.00 . A A . 90 ALA CB 1 1
14 16958 1 1 90 ALA H H -10.769 4.186 -3.485 1.00 . A A . 90 ALA H 1 1
14 16959 1 1 90 ALA HA H -13.072 4.773 -1.917 1.00 . A A . 90 ALA HA 1 1
14 16960 1 1 90 ALA HB1 H -11.398 3.469 -0.836 1.00 . A A . 90 ALA HB1 1 1
14 16961 1 1 90 ALA HB2 H -11.248 5.080 -0.136 1.00 . A A . 90 ALA HB2 1 1
14 16962 1 1 90 ALA HB3 H -10.111 4.550 -1.385 1.00 . A A . 90 ALA HB3 1 1
14 16963 1 1 90 ALA N N -11.671 4.466 -3.371 1.00 . A A . 90 ALA N 1 1
14 16964 1 1 90 ALA O O -12.301 7.109 -3.357 1.00 . A A . 90 ALA O 1 1
14 16965 1 1 91 PHE C C -9.457 8.592 -2.177 1.00 . A A . 91 PHE C 1 1
14 16966 1 1 91 PHE CA C -10.847 8.562 -1.496 1.00 . A A . 91 PHE CA 1 1
14 16967 1 1 91 PHE CB C -10.780 9.219 -0.121 1.00 . A A . 91 PHE CB 1 1
14 16968 1 1 91 PHE CD1 C -10.786 7.453 1.676 1.00 . A A . 91 PHE CD1 1 1
14 16969 1 1 91 PHE CD2 C -8.713 8.492 1.118 1.00 . A A . 91 PHE CD2 1 1
14 16970 1 1 91 PHE CE1 C -10.143 6.673 2.622 1.00 . A A . 91 PHE CE1 1 1
14 16971 1 1 91 PHE CE2 C -8.067 7.714 2.063 1.00 . A A . 91 PHE CE2 1 1
14 16972 1 1 91 PHE CG C -10.079 8.373 0.914 1.00 . A A . 91 PHE CG 1 1
14 16973 1 1 91 PHE CZ C -8.783 6.803 2.816 1.00 . A A . 91 PHE CZ 1 1
14 16974 1 1 91 PHE H H -10.850 6.598 -0.681 1.00 . A A . 91 PHE H 1 1
14 16975 1 1 91 PHE HA H -11.571 9.075 -2.121 1.00 . A A . 91 PHE HA 1 1
14 16976 1 1 91 PHE HB2 H -10.249 10.157 -0.200 1.00 . A A . 91 PHE HB2 1 1
14 16977 1 1 91 PHE HB3 H -11.784 9.408 0.228 1.00 . A A . 91 PHE HB3 1 1
14 16978 1 1 91 PHE HD1 H -11.851 7.346 1.526 1.00 . A A . 91 PHE HD1 1 1
14 16979 1 1 91 PHE HD2 H -8.150 9.202 0.531 1.00 . A A . 91 PHE HD2 1 1
14 16980 1 1 91 PHE HE1 H -10.706 5.963 3.209 1.00 . A A . 91 PHE HE1 1 1
14 16981 1 1 91 PHE HE2 H -7.002 7.818 2.212 1.00 . A A . 91 PHE HE2 1 1
14 16982 1 1 91 PHE HZ H -8.280 6.199 3.553 1.00 . A A . 91 PHE HZ 1 1
14 16983 1 1 91 PHE N N -11.226 7.175 -1.365 1.00 . A A . 91 PHE N 1 1
14 16984 1 1 91 PHE O O -8.765 9.613 -2.156 1.00 . A A . 91 PHE O 1 1
14 16985 1 1 92 SER C C -7.505 8.007 -4.573 1.00 . A A . 92 SER C 1 1
14 16986 1 1 92 SER CA C -7.672 7.276 -3.248 1.00 . A A . 92 SER CA 1 1
14 16987 1 1 92 SER CB C -7.358 5.768 -3.420 1.00 . A A . 92 SER CB 1 1
14 16988 1 1 92 SER H H -9.571 6.634 -2.586 1.00 . A A . 92 SER H 1 1
14 16989 1 1 92 SER HA H -6.971 7.691 -2.541 1.00 . A A . 92 SER HA 1 1
14 16990 1 1 92 SER HB2 H -7.306 5.311 -2.444 1.00 . A A . 92 SER HB2 1 1
14 16991 1 1 92 SER HB3 H -8.148 5.274 -4.007 1.00 . A A . 92 SER HB3 1 1
14 16992 1 1 92 SER HG H -5.702 6.399 -4.292 1.00 . A A . 92 SER HG 1 1
14 16993 1 1 92 SER N N -9.016 7.431 -2.679 1.00 . A A . 92 SER N 1 1
14 16994 1 1 92 SER O O -8.466 8.680 -5.003 1.00 . A A . 92 SER O 1 1
14 16995 1 1 92 SER OXT O -6.408 7.917 -5.162 1.00 . A A . 92 SER OXT 1 1
14 16996 1 1 92 SER OG O -6.107 5.559 -4.072 1.00 . A A . 92 SER OG 1 1
15 16997 1 1 1 ALA C C -1.404 -16.816 -16.596 1.00 . A A . 1 ALA C 1 1
15 16998 1 1 1 ALA CA C -2.585 -16.100 -17.245 1.00 . A A . 1 ALA CA 1 1
15 16999 1 1 1 ALA CB C -2.640 -14.652 -16.783 1.00 . A A . 1 ALA CB 1 1
15 17000 1 1 1 ALA H1 H -4.070 -17.443 -17.715 1.00 . A A . 1 ALA H1 1 1
15 17001 1 1 1 ALA H2 H -4.603 -16.060 -16.849 1.00 . A A . 1 ALA H2 1 1
15 17002 1 1 1 ALA H3 H -3.739 -17.302 -16.039 1.00 . A A . 1 ALA H3 1 1
15 17003 1 1 1 ALA HA H -2.448 -16.106 -18.316 1.00 . A A . 1 ALA HA 1 1
15 17004 1 1 1 ALA HB1 H -2.087 -14.546 -15.862 1.00 . A A . 1 ALA HB1 1 1
15 17005 1 1 1 ALA HB2 H -3.668 -14.365 -16.620 1.00 . A A . 1 ALA HB2 1 1
15 17006 1 1 1 ALA HB3 H -2.204 -14.016 -17.540 1.00 . A A . 1 ALA HB3 1 1
15 17007 1 1 1 ALA N N -3.864 -16.788 -16.934 1.00 . A A . 1 ALA N 1 1
15 17008 1 1 1 ALA O O -1.139 -16.642 -15.407 1.00 . A A . 1 ALA O 1 1
15 17009 1 1 2 VAL C C 1.677 -17.470 -16.775 1.00 . A A . 2 VAL C 1 1
15 17010 1 1 2 VAL CA C 0.449 -18.366 -16.884 1.00 . A A . 2 VAL CA 1 1
15 17011 1 1 2 VAL CB C 0.778 -19.566 -17.792 1.00 . A A . 2 VAL CB 1 1
15 17012 1 1 2 VAL CG1 C -0.289 -20.642 -17.665 1.00 . A A . 2 VAL CG1 1 1
15 17013 1 1 2 VAL CG2 C 0.925 -19.119 -19.238 1.00 . A A . 2 VAL CG2 1 1
15 17014 1 1 2 VAL H H -0.967 -17.722 -18.322 1.00 . A A . 2 VAL H 1 1
15 17015 1 1 2 VAL HA H 0.200 -18.743 -15.901 1.00 . A A . 2 VAL HA 1 1
15 17016 1 1 2 VAL HB H 1.721 -19.986 -17.469 1.00 . A A . 2 VAL HB 1 1
15 17017 1 1 2 VAL HG11 H -0.081 -21.441 -18.361 1.00 . A A . 2 VAL HG11 1 1
15 17018 1 1 2 VAL HG12 H -1.257 -20.217 -17.884 1.00 . A A . 2 VAL HG12 1 1
15 17019 1 1 2 VAL HG13 H -0.288 -21.033 -16.658 1.00 . A A . 2 VAL HG13 1 1
15 17020 1 1 2 VAL HG21 H 0.360 -18.212 -19.393 1.00 . A A . 2 VAL HG21 1 1
15 17021 1 1 2 VAL HG22 H 0.551 -19.892 -19.893 1.00 . A A . 2 VAL HG22 1 1
15 17022 1 1 2 VAL HG23 H 1.967 -18.935 -19.454 1.00 . A A . 2 VAL HG23 1 1
15 17023 1 1 2 VAL N N -0.703 -17.623 -17.384 1.00 . A A . 2 VAL N 1 1
15 17024 1 1 2 VAL O O 1.948 -16.659 -17.663 1.00 . A A . 2 VAL O 1 1
15 17025 1 1 3 LEU C C 4.741 -17.159 -16.278 1.00 . A A . 3 LEU C 1 1
15 17026 1 1 3 LEU CA C 3.562 -16.802 -15.407 1.00 . A A . 3 LEU CA 1 1
15 17027 1 1 3 LEU CB C 3.970 -16.953 -13.940 1.00 . A A . 3 LEU CB 1 1
15 17028 1 1 3 LEU CD1 C 3.218 -14.592 -13.833 1.00 . A A . 3 LEU CD1 1 1
15 17029 1 1 3 LEU CD2 C 2.334 -16.238 -12.178 1.00 . A A . 3 LEU CD2 1 1
15 17030 1 1 3 LEU CG C 3.536 -15.818 -13.010 1.00 . A A . 3 LEU CG 1 1
15 17031 1 1 3 LEU H H 2.117 -18.220 -14.986 1.00 . A A . 3 LEU H 1 1
15 17032 1 1 3 LEU HA H 3.303 -15.783 -15.578 1.00 . A A . 3 LEU HA 1 1
15 17033 1 1 3 LEU HB2 H 3.564 -17.878 -13.563 1.00 . A A . 3 LEU HB2 1 1
15 17034 1 1 3 LEU HB3 H 5.040 -17.010 -13.909 1.00 . A A . 3 LEU HB3 1 1
15 17035 1 1 3 LEU HD11 H 4.077 -14.355 -14.446 1.00 . A A . 3 LEU HD11 1 1
15 17036 1 1 3 LEU HD12 H 2.973 -13.764 -13.190 1.00 . A A . 3 LEU HD12 1 1
15 17037 1 1 3 LEU HD13 H 2.379 -14.826 -14.477 1.00 . A A . 3 LEU HD13 1 1
15 17038 1 1 3 LEU HD21 H 2.067 -17.260 -12.420 1.00 . A A . 3 LEU HD21 1 1
15 17039 1 1 3 LEU HD22 H 1.500 -15.587 -12.393 1.00 . A A . 3 LEU HD22 1 1
15 17040 1 1 3 LEU HD23 H 2.580 -16.170 -11.130 1.00 . A A . 3 LEU HD23 1 1
15 17041 1 1 3 LEU HG H 4.347 -15.573 -12.339 1.00 . A A . 3 LEU HG 1 1
15 17042 1 1 3 LEU N N 2.398 -17.600 -15.667 1.00 . A A . 3 LEU N 1 1
15 17043 1 1 3 LEU O O 4.766 -18.200 -16.938 1.00 . A A . 3 LEU O 1 1
15 17044 1 1 4 ASP C C 7.834 -17.451 -16.173 1.00 . A A . 4 ASP C 1 1
15 17045 1 1 4 ASP CA C 6.955 -16.496 -16.955 1.00 . A A . 4 ASP CA 1 1
15 17046 1 1 4 ASP CB C 7.673 -15.167 -17.204 1.00 . A A . 4 ASP CB 1 1
15 17047 1 1 4 ASP CG C 8.653 -15.251 -18.358 1.00 . A A . 4 ASP CG 1 1
15 17048 1 1 4 ASP H H 5.675 -15.513 -15.651 1.00 . A A . 4 ASP H 1 1
15 17049 1 1 4 ASP HA H 6.686 -16.931 -17.865 1.00 . A A . 4 ASP HA 1 1
15 17050 1 1 4 ASP HB2 H 6.943 -14.409 -17.433 1.00 . A A . 4 ASP HB2 1 1
15 17051 1 1 4 ASP HB3 H 8.213 -14.883 -16.318 1.00 . A A . 4 ASP HB3 1 1
15 17052 1 1 4 ASP N N 5.744 -16.292 -16.225 1.00 . A A . 4 ASP N 1 1
15 17053 1 1 4 ASP O O 8.015 -18.613 -16.533 1.00 . A A . 4 ASP O 1 1
15 17054 1 1 4 ASP OD1 O 8.313 -15.882 -19.383 1.00 . A A . 4 ASP OD1 1 1
15 17055 1 1 4 ASP OD2 O 9.762 -14.689 -18.240 1.00 . A A . 4 ASP OD2 1 1
15 17056 1 1 5 LEU C C 8.317 -18.627 -13.376 1.00 . A A . 5 LEU C 1 1
15 17057 1 1 5 LEU CA C 9.183 -17.665 -14.171 1.00 . A A . 5 LEU CA 1 1
15 17058 1 1 5 LEU CB C 9.987 -16.700 -13.232 1.00 . A A . 5 LEU CB 1 1
15 17059 1 1 5 LEU CD1 C 7.835 -15.388 -12.828 1.00 . A A . 5 LEU CD1 1 1
15 17060 1 1 5 LEU CD2 C 9.072 -16.442 -10.878 1.00 . A A . 5 LEU CD2 1 1
15 17061 1 1 5 LEU CG C 9.191 -15.788 -12.253 1.00 . A A . 5 LEU CG 1 1
15 17062 1 1 5 LEU H H 8.145 -16.017 -14.891 1.00 . A A . 5 LEU H 1 1
15 17063 1 1 5 LEU HA H 9.863 -18.215 -14.753 1.00 . A A . 5 LEU HA 1 1
15 17064 1 1 5 LEU HB2 H 10.672 -17.308 -12.648 1.00 . A A . 5 LEU HB2 1 1
15 17065 1 1 5 LEU HB3 H 10.572 -16.049 -13.862 1.00 . A A . 5 LEU HB3 1 1
15 17066 1 1 5 LEU HD11 H 7.930 -14.450 -13.351 1.00 . A A . 5 LEU HD11 1 1
15 17067 1 1 5 LEU HD12 H 7.120 -15.278 -12.026 1.00 . A A . 5 LEU HD12 1 1
15 17068 1 1 5 LEU HD13 H 7.494 -16.152 -13.514 1.00 . A A . 5 LEU HD13 1 1
15 17069 1 1 5 LEU HD21 H 10.039 -16.796 -10.563 1.00 . A A . 5 LEU HD21 1 1
15 17070 1 1 5 LEU HD22 H 8.384 -17.276 -10.928 1.00 . A A . 5 LEU HD22 1 1
15 17071 1 1 5 LEU HD23 H 8.707 -15.717 -10.167 1.00 . A A . 5 LEU HD23 1 1
15 17072 1 1 5 LEU HG H 9.725 -14.878 -12.104 1.00 . A A . 5 LEU HG 1 1
15 17073 1 1 5 LEU N N 8.347 -16.931 -15.086 1.00 . A A . 5 LEU N 1 1
15 17074 1 1 5 LEU O O 8.289 -19.845 -13.594 1.00 . A A . 5 LEU O 1 1
15 17075 1 1 6 ASP C C 5.833 -17.646 -10.945 1.00 . A A . 6 ASP C 1 1
15 17076 1 1 6 ASP CA C 6.813 -18.664 -11.489 1.00 . A A . 6 ASP CA 1 1
15 17077 1 1 6 ASP CB C 7.646 -19.234 -10.349 1.00 . A A . 6 ASP CB 1 1
15 17078 1 1 6 ASP CG C 7.442 -20.723 -10.163 1.00 . A A . 6 ASP CG 1 1
15 17079 1 1 6 ASP H H 7.838 -17.092 -12.314 1.00 . A A . 6 ASP H 1 1
15 17080 1 1 6 ASP HA H 6.293 -19.425 -11.974 1.00 . A A . 6 ASP HA 1 1
15 17081 1 1 6 ASP HB2 H 8.685 -19.047 -10.564 1.00 . A A . 6 ASP HB2 1 1
15 17082 1 1 6 ASP HB3 H 7.385 -18.727 -9.432 1.00 . A A . 6 ASP HB3 1 1
15 17083 1 1 6 ASP N N 7.676 -18.034 -12.427 1.00 . A A . 6 ASP N 1 1
15 17084 1 1 6 ASP O O 4.632 -17.734 -11.185 1.00 . A A . 6 ASP O 1 1
15 17085 1 1 6 ASP OD1 O 6.275 -21.173 -10.213 1.00 . A A . 6 ASP OD1 1 1
15 17086 1 1 6 ASP OD2 O 8.444 -21.439 -9.970 1.00 . A A . 6 ASP OD2 1 1
15 17087 1 1 7 VAL C C 6.006 -14.200 -9.953 1.00 . A A . 7 VAL C 1 1
15 17088 1 1 7 VAL CA C 5.529 -15.623 -9.650 1.00 . A A . 7 VAL CA 1 1
15 17089 1 1 7 VAL CB C 5.389 -15.818 -8.126 1.00 . A A . 7 VAL CB 1 1
15 17090 1 1 7 VAL CG1 C 4.954 -17.240 -7.822 1.00 . A A . 7 VAL CG1 1 1
15 17091 1 1 7 VAL CG2 C 6.693 -15.498 -7.404 1.00 . A A . 7 VAL CG2 1 1
15 17092 1 1 7 VAL H H 7.316 -16.621 -10.100 1.00 . A A . 7 VAL H 1 1
15 17093 1 1 7 VAL HA H 4.568 -15.749 -10.087 1.00 . A A . 7 VAL HA 1 1
15 17094 1 1 7 VAL HB H 4.629 -15.144 -7.763 1.00 . A A . 7 VAL HB 1 1
15 17095 1 1 7 VAL HG11 H 5.137 -17.457 -6.780 1.00 . A A . 7 VAL HG11 1 1
15 17096 1 1 7 VAL HG12 H 5.520 -17.921 -8.437 1.00 . A A . 7 VAL HG12 1 1
15 17097 1 1 7 VAL HG13 H 3.905 -17.348 -8.032 1.00 . A A . 7 VAL HG13 1 1
15 17098 1 1 7 VAL HG21 H 6.487 -14.886 -6.534 1.00 . A A . 7 VAL HG21 1 1
15 17099 1 1 7 VAL HG22 H 7.353 -14.958 -8.069 1.00 . A A . 7 VAL HG22 1 1
15 17100 1 1 7 VAL HG23 H 7.168 -16.415 -7.091 1.00 . A A . 7 VAL HG23 1 1
15 17101 1 1 7 VAL N N 6.360 -16.670 -10.213 1.00 . A A . 7 VAL N 1 1
15 17102 1 1 7 VAL O O 5.336 -13.224 -9.612 1.00 . A A . 7 VAL O 1 1
15 17103 1 1 8 ARG C C 7.188 -12.222 -12.164 1.00 . A A . 8 ARG C 1 1
15 17104 1 1 8 ARG CA C 7.766 -12.828 -10.889 1.00 . A A . 8 ARG CA 1 1
15 17105 1 1 8 ARG CB C 9.262 -13.036 -11.040 1.00 . A A . 8 ARG CB 1 1
15 17106 1 1 8 ARG CD C 11.388 -13.694 -9.904 1.00 . A A . 8 ARG CD 1 1
15 17107 1 1 8 ARG CG C 9.998 -13.117 -9.719 1.00 . A A . 8 ARG CG 1 1
15 17108 1 1 8 ARG CZ C 13.174 -14.432 -8.368 1.00 . A A . 8 ARG CZ 1 1
15 17109 1 1 8 ARG H H 7.670 -14.876 -10.788 1.00 . A A . 8 ARG H 1 1
15 17110 1 1 8 ARG HA H 7.589 -12.169 -10.067 1.00 . A A . 8 ARG HA 1 1
15 17111 1 1 8 ARG HB2 H 9.432 -13.959 -11.576 1.00 . A A . 8 ARG HB2 1 1
15 17112 1 1 8 ARG HB3 H 9.665 -12.233 -11.607 1.00 . A A . 8 ARG HB3 1 1
15 17113 1 1 8 ARG HD2 H 11.296 -14.736 -10.173 1.00 . A A . 8 ARG HD2 1 1
15 17114 1 1 8 ARG HD3 H 11.879 -13.164 -10.703 1.00 . A A . 8 ARG HD3 1 1
15 17115 1 1 8 ARG HE H 11.997 -12.844 -8.081 1.00 . A A . 8 ARG HE 1 1
15 17116 1 1 8 ARG HG2 H 10.079 -12.127 -9.300 1.00 . A A . 8 ARG HG2 1 1
15 17117 1 1 8 ARG HG3 H 9.438 -13.751 -9.049 1.00 . A A . 8 ARG HG3 1 1
15 17118 1 1 8 ARG HH11 H 12.966 -15.584 -10.017 1.00 . A A . 8 ARG HH11 1 1
15 17119 1 1 8 ARG HH12 H 14.210 -16.078 -8.919 1.00 . A A . 8 ARG HH12 1 1
15 17120 1 1 8 ARG HH21 H 13.632 -13.495 -6.636 1.00 . A A . 8 ARG HH21 1 1
15 17121 1 1 8 ARG HH22 H 14.588 -14.893 -7.000 1.00 . A A . 8 ARG HH22 1 1
15 17122 1 1 8 ARG N N 7.170 -14.088 -10.568 1.00 . A A . 8 ARG N 1 1
15 17123 1 1 8 ARG NE N 12.194 -13.586 -8.690 1.00 . A A . 8 ARG NE 1 1
15 17124 1 1 8 ARG NH1 N 13.474 -15.448 -9.167 1.00 . A A . 8 ARG NH1 1 1
15 17125 1 1 8 ARG NH2 N 13.854 -14.259 -7.243 1.00 . A A . 8 ARG NH2 1 1
15 17126 1 1 8 ARG O O 6.517 -12.902 -12.942 1.00 . A A . 8 ARG O 1 1
15 17127 1 1 9 THR C C 7.763 -10.640 -14.768 1.00 . A A . 9 THR C 1 1
15 17128 1 1 9 THR CA C 6.998 -10.217 -13.514 1.00 . A A . 9 THR CA 1 1
15 17129 1 1 9 THR CB C 7.134 -8.696 -13.318 1.00 . A A . 9 THR CB 1 1
15 17130 1 1 9 THR CG2 C 6.348 -8.243 -12.097 1.00 . A A . 9 THR CG2 1 1
15 17131 1 1 9 THR H H 8.012 -10.474 -11.673 1.00 . A A . 9 THR H 1 1
15 17132 1 1 9 THR HA H 5.933 -10.460 -13.641 1.00 . A A . 9 THR HA 1 1
15 17133 1 1 9 THR HB H 6.739 -8.194 -14.214 1.00 . A A . 9 THR HB 1 1
15 17134 1 1 9 THR HG1 H 8.597 -7.368 -13.000 1.00 . A A . 9 THR HG1 1 1
15 17135 1 1 9 THR HG21 H 6.457 -7.155 -11.973 1.00 . A A . 9 THR HG21 1 1
15 17136 1 1 9 THR HG22 H 5.285 -8.492 -12.232 1.00 . A A . 9 THR HG22 1 1
15 17137 1 1 9 THR HG23 H 6.733 -8.754 -11.202 1.00 . A A . 9 THR HG23 1 1
15 17138 1 1 9 THR N N 7.460 -10.938 -12.365 1.00 . A A . 9 THR N 1 1
15 17139 1 1 9 THR O O 8.870 -11.171 -14.674 1.00 . A A . 9 THR O 1 1
15 17140 1 1 9 THR OG1 O 8.513 -8.357 -13.125 1.00 . A A . 9 THR OG1 1 1
15 17141 1 1 10 CYS C C 8.915 -9.748 -17.559 1.00 . A A . 10 CYS C 1 1
15 17142 1 1 10 CYS CA C 7.824 -10.761 -17.194 1.00 . A A . 10 CYS CA 1 1
15 17143 1 1 10 CYS CB C 6.786 -10.866 -18.316 1.00 . A A . 10 CYS CB 1 1
15 17144 1 1 10 CYS H H 6.293 -9.972 -15.957 1.00 . A A . 10 CYS H 1 1
15 17145 1 1 10 CYS HA H 8.288 -11.728 -17.058 1.00 . A A . 10 CYS HA 1 1
15 17146 1 1 10 CYS HB2 H 6.198 -9.963 -18.339 1.00 . A A . 10 CYS HB2 1 1
15 17147 1 1 10 CYS HB3 H 7.298 -10.978 -19.261 1.00 . A A . 10 CYS HB3 1 1
15 17148 1 1 10 CYS N N 7.177 -10.400 -15.937 1.00 . A A . 10 CYS N 1 1
15 17149 1 1 10 CYS O O 10.088 -9.952 -17.246 1.00 . A A . 10 CYS O 1 1
15 17150 1 1 10 CYS SG S 5.642 -12.271 -18.133 1.00 . A A . 10 CYS SG 1 1
15 17151 1 1 11 LEU C C 9.295 -6.379 -17.721 1.00 . A A . 11 LEU C 1 1
15 17152 1 1 11 LEU CA C 9.474 -7.615 -18.603 1.00 . A A . 11 LEU CA 1 1
15 17153 1 1 11 LEU CB C 9.278 -7.242 -20.075 1.00 . A A . 11 LEU CB 1 1
15 17154 1 1 11 LEU CD1 C 9.860 -9.399 -21.214 1.00 . A A . 11 LEU CD1 1 1
15 17155 1 1 11 LEU CD2 C 10.225 -7.225 -22.396 1.00 . A A . 11 LEU CD2 1 1
15 17156 1 1 11 LEU CG C 10.234 -7.934 -21.049 1.00 . A A . 11 LEU CG 1 1
15 17157 1 1 11 LEU H H 7.576 -8.542 -18.431 1.00 . A A . 11 LEU H 1 1
15 17158 1 1 11 LEU HA H 10.471 -8.004 -18.466 1.00 . A A . 11 LEU HA 1 1
15 17159 1 1 11 LEU HB2 H 8.266 -7.492 -20.357 1.00 . A A . 11 LEU HB2 1 1
15 17160 1 1 11 LEU HB3 H 9.410 -6.176 -20.175 1.00 . A A . 11 LEU HB3 1 1
15 17161 1 1 11 LEU HD11 H 8.959 -9.477 -21.802 1.00 . A A . 11 LEU HD11 1 1
15 17162 1 1 11 LEU HD12 H 9.696 -9.840 -20.242 1.00 . A A . 11 LEU HD12 1 1
15 17163 1 1 11 LEU HD13 H 10.663 -9.921 -21.715 1.00 . A A . 11 LEU HD13 1 1
15 17164 1 1 11 LEU HD21 H 10.912 -7.719 -23.067 1.00 . A A . 11 LEU HD21 1 1
15 17165 1 1 11 LEU HD22 H 10.528 -6.197 -22.264 1.00 . A A . 11 LEU HD22 1 1
15 17166 1 1 11 LEU HD23 H 9.229 -7.256 -22.813 1.00 . A A . 11 LEU HD23 1 1
15 17167 1 1 11 LEU HG H 11.238 -7.887 -20.653 1.00 . A A . 11 LEU HG 1 1
15 17168 1 1 11 LEU N N 8.525 -8.655 -18.212 1.00 . A A . 11 LEU N 1 1
15 17169 1 1 11 LEU O O 8.469 -5.514 -18.018 1.00 . A A . 11 LEU O 1 1
15 17170 1 1 12 PRO C C 10.104 -3.797 -16.334 1.00 . A A . 12 PRO C 1 1
15 17171 1 1 12 PRO CA C 9.929 -5.162 -15.682 1.00 . A A . 12 PRO CA 1 1
15 17172 1 1 12 PRO CB C 11.046 -5.369 -14.660 1.00 . A A . 12 PRO CB 1 1
15 17173 1 1 12 PRO CD C 11.038 -7.283 -16.139 1.00 . A A . 12 PRO CD 1 1
15 17174 1 1 12 PRO CG C 11.476 -6.785 -14.781 1.00 . A A . 12 PRO CG 1 1
15 17175 1 1 12 PRO HA H 8.981 -5.182 -15.176 1.00 . A A . 12 PRO HA 1 1
15 17176 1 1 12 PRO HB2 H 11.861 -4.696 -14.880 1.00 . A A . 12 PRO HB2 1 1
15 17177 1 1 12 PRO HB3 H 10.664 -5.164 -13.668 1.00 . A A . 12 PRO HB3 1 1
15 17178 1 1 12 PRO HD2 H 11.884 -7.325 -16.810 1.00 . A A . 12 PRO HD2 1 1
15 17179 1 1 12 PRO HD3 H 10.585 -8.260 -16.048 1.00 . A A . 12 PRO HD3 1 1
15 17180 1 1 12 PRO HG2 H 12.555 -6.841 -14.697 1.00 . A A . 12 PRO HG2 1 1
15 17181 1 1 12 PRO HG3 H 11.012 -7.363 -13.992 1.00 . A A . 12 PRO HG3 1 1
15 17182 1 1 12 PRO N N 10.048 -6.288 -16.603 1.00 . A A . 12 PRO N 1 1
15 17183 1 1 12 PRO O O 10.458 -3.676 -17.503 1.00 . A A . 12 PRO O 1 1
15 17184 1 1 13 CYS C C 10.336 -0.563 -14.691 1.00 . A A . 13 CYS C 1 1
15 17185 1 1 13 CYS CA C 9.962 -1.400 -15.907 1.00 . A A . 13 CYS CA 1 1
15 17186 1 1 13 CYS CB C 8.646 -0.928 -16.545 1.00 . A A . 13 CYS CB 1 1
15 17187 1 1 13 CYS H H 9.582 -2.967 -14.617 1.00 . A A . 13 CYS H 1 1
15 17188 1 1 13 CYS HA H 10.746 -1.314 -16.611 1.00 . A A . 13 CYS HA 1 1
15 17189 1 1 13 CYS HB2 H 8.332 -1.666 -17.274 1.00 . A A . 13 CYS HB2 1 1
15 17190 1 1 13 CYS HB3 H 7.892 -0.841 -15.776 1.00 . A A . 13 CYS HB3 1 1
15 17191 1 1 13 CYS N N 9.855 -2.778 -15.522 1.00 . A A . 13 CYS N 1 1
15 17192 1 1 13 CYS O O 10.897 -1.067 -13.718 1.00 . A A . 13 CYS O 1 1
15 17193 1 1 13 CYS SG S 8.760 0.678 -17.400 1.00 . A A . 13 CYS SG 1 1
15 17194 1 1 14 GLY C C 11.718 1.605 -13.246 1.00 . A A . 14 GLY C 1 1
15 17195 1 1 14 GLY CA C 10.259 1.600 -13.646 1.00 . A A . 14 GLY CA 1 1
15 17196 1 1 14 GLY H H 9.501 0.989 -15.538 1.00 . A A . 14 GLY H 1 1
15 17197 1 1 14 GLY HA2 H 9.962 2.607 -13.894 1.00 . A A . 14 GLY HA2 1 1
15 17198 1 1 14 GLY HA3 H 9.675 1.272 -12.803 1.00 . A A . 14 GLY HA3 1 1
15 17199 1 1 14 GLY N N 9.988 0.702 -14.748 1.00 . A A . 14 GLY N 1 1
15 17200 1 1 14 GLY O O 12.605 1.439 -14.085 1.00 . A A . 14 GLY O 1 1
15 17201 1 1 15 PRO C C 13.899 0.459 -11.124 1.00 . A A . 15 PRO C 1 1
15 17202 1 1 15 PRO CA C 13.340 1.855 -11.419 1.00 . A A . 15 PRO CA 1 1
15 17203 1 1 15 PRO CB C 13.108 2.656 -10.140 1.00 . A A . 15 PRO CB 1 1
15 17204 1 1 15 PRO CD C 10.978 2.040 -10.911 1.00 . A A . 15 PRO CD 1 1
15 17205 1 1 15 PRO CG C 11.799 2.164 -9.663 1.00 . A A . 15 PRO CG 1 1
15 17206 1 1 15 PRO HA H 14.016 2.395 -12.069 1.00 . A A . 15 PRO HA 1 1
15 17207 1 1 15 PRO HB2 H 13.898 2.474 -9.425 1.00 . A A . 15 PRO HB2 1 1
15 17208 1 1 15 PRO HB3 H 13.048 3.705 -10.383 1.00 . A A . 15 PRO HB3 1 1
15 17209 1 1 15 PRO HD2 H 10.294 1.209 -10.839 1.00 . A A . 15 PRO HD2 1 1
15 17210 1 1 15 PRO HD3 H 10.443 2.952 -11.124 1.00 . A A . 15 PRO HD3 1 1
15 17211 1 1 15 PRO HG2 H 11.911 1.200 -9.182 1.00 . A A . 15 PRO HG2 1 1
15 17212 1 1 15 PRO HG3 H 11.351 2.877 -8.990 1.00 . A A . 15 PRO HG3 1 1
15 17213 1 1 15 PRO N N 11.989 1.808 -11.957 1.00 . A A . 15 PRO N 1 1
15 17214 1 1 15 PRO O O 14.067 0.071 -9.969 1.00 . A A . 15 PRO O 1 1
15 17215 1 1 16 GLY C C 13.762 -2.702 -12.542 1.00 . A A . 16 GLY C 1 1
15 17216 1 1 16 GLY CA C 14.734 -1.637 -12.051 1.00 . A A . 16 GLY CA 1 1
15 17217 1 1 16 GLY H H 14.043 0.080 -13.090 1.00 . A A . 16 GLY H 1 1
15 17218 1 1 16 GLY HA2 H 15.650 -1.713 -12.610 1.00 . A A . 16 GLY HA2 1 1
15 17219 1 1 16 GLY HA3 H 14.958 -1.817 -11.016 1.00 . A A . 16 GLY HA3 1 1
15 17220 1 1 16 GLY N N 14.193 -0.289 -12.193 1.00 . A A . 16 GLY N 1 1
15 17221 1 1 16 GLY O O 14.016 -3.376 -13.537 1.00 . A A . 16 GLY O 1 1
15 17222 1 1 17 GLY C C 10.370 -3.545 -11.359 1.00 . A A . 17 GLY C 1 1
15 17223 1 1 17 GLY CA C 11.601 -3.742 -12.201 1.00 . A A . 17 GLY CA 1 1
15 17224 1 1 17 GLY H H 12.490 -2.211 -11.105 1.00 . A A . 17 GLY H 1 1
15 17225 1 1 17 GLY HA2 H 11.356 -3.568 -13.227 1.00 . A A . 17 GLY HA2 1 1
15 17226 1 1 17 GLY HA3 H 11.961 -4.738 -12.099 1.00 . A A . 17 GLY HA3 1 1
15 17227 1 1 17 GLY N N 12.633 -2.809 -11.853 1.00 . A A . 17 GLY N 1 1
15 17228 1 1 17 GLY O O 9.631 -4.482 -11.043 1.00 . A A . 17 GLY O 1 1
15 17229 1 1 18 LYS C C 7.749 -1.973 -10.994 1.00 . A A . 18 LYS C 1 1
15 17230 1 1 18 LYS CA C 9.046 -1.835 -10.247 1.00 . A A . 18 LYS CA 1 1
15 17231 1 1 18 LYS CB C 9.260 -0.369 -9.977 1.00 . A A . 18 LYS CB 1 1
15 17232 1 1 18 LYS CD C 10.586 -1.072 -8.019 1.00 . A A . 18 LYS CD 1 1
15 17233 1 1 18 LYS CE C 10.983 -0.761 -6.610 1.00 . A A . 18 LYS CE 1 1
15 17234 1 1 18 LYS CG C 9.671 -0.032 -8.588 1.00 . A A . 18 LYS CG 1 1
15 17235 1 1 18 LYS H H 10.799 -1.637 -11.344 1.00 . A A . 18 LYS H 1 1
15 17236 1 1 18 LYS HA H 9.016 -2.377 -9.340 1.00 . A A . 18 LYS HA 1 1
15 17237 1 1 18 LYS HB2 H 10.017 0.000 -10.642 1.00 . A A . 18 LYS HB2 1 1
15 17238 1 1 18 LYS HB3 H 8.352 0.137 -10.171 1.00 . A A . 18 LYS HB3 1 1
15 17239 1 1 18 LYS HD2 H 10.074 -1.992 -8.052 1.00 . A A . 18 LYS HD2 1 1
15 17240 1 1 18 LYS HD3 H 11.439 -1.145 -8.613 1.00 . A A . 18 LYS HD3 1 1
15 17241 1 1 18 LYS HE2 H 11.007 0.311 -6.478 1.00 . A A . 18 LYS HE2 1 1
15 17242 1 1 18 LYS HE3 H 10.246 -1.185 -5.987 1.00 . A A . 18 LYS HE3 1 1
15 17243 1 1 18 LYS HG2 H 10.175 0.907 -8.610 1.00 . A A . 18 LYS HG2 1 1
15 17244 1 1 18 LYS HG3 H 8.782 0.039 -7.972 1.00 . A A . 18 LYS HG3 1 1
15 17245 1 1 18 LYS HZ1 H 13.022 -1.046 -6.962 1.00 . A A . 18 LYS HZ1 1 1
15 17246 1 1 18 LYS HZ2 H 12.261 -2.373 -6.244 1.00 . A A . 18 LYS HZ2 1 1
15 17247 1 1 18 LYS HZ3 H 12.609 -0.995 -5.322 1.00 . A A . 18 LYS HZ3 1 1
15 17248 1 1 18 LYS N N 10.164 -2.294 -11.032 1.00 . A A . 18 LYS N 1 1
15 17249 1 1 18 LYS NZ N 12.312 -1.332 -6.259 1.00 . A A . 18 LYS NZ 1 1
15 17250 1 1 18 LYS O O 6.662 -2.073 -10.425 1.00 . A A . 18 LYS O 1 1
15 17251 1 1 19 GLY C C 7.187 -3.015 -14.368 1.00 . A A . 19 GLY C 1 1
15 17252 1 1 19 GLY CA C 6.817 -2.143 -13.199 1.00 . A A . 19 GLY CA 1 1
15 17253 1 1 19 GLY H H 8.782 -1.939 -12.655 1.00 . A A . 19 GLY H 1 1
15 17254 1 1 19 GLY HA2 H 6.005 -2.580 -12.691 1.00 . A A . 19 GLY HA2 1 1
15 17255 1 1 19 GLY HA3 H 6.525 -1.170 -13.568 1.00 . A A . 19 GLY HA3 1 1
15 17256 1 1 19 GLY N N 7.902 -1.992 -12.287 1.00 . A A . 19 GLY N 1 1
15 17257 1 1 19 GLY O O 8.009 -3.920 -14.256 1.00 . A A . 19 GLY O 1 1
15 17258 1 1 20 ARG C C 6.160 -2.685 -17.898 1.00 . A A . 20 ARG C 1 1
15 17259 1 1 20 ARG CA C 6.753 -3.453 -16.709 1.00 . A A . 20 ARG CA 1 1
15 17260 1 1 20 ARG CB C 6.115 -4.814 -16.570 1.00 . A A . 20 ARG CB 1 1
15 17261 1 1 20 ARG CD C 3.921 -5.862 -17.076 1.00 . A A . 20 ARG CD 1 1
15 17262 1 1 20 ARG CG C 4.626 -4.725 -16.389 1.00 . A A . 20 ARG CG 1 1
15 17263 1 1 20 ARG CZ C 3.451 -7.096 -14.990 1.00 . A A . 20 ARG CZ 1 1
15 17264 1 1 20 ARG H H 5.911 -2.002 -15.439 1.00 . A A . 20 ARG H 1 1
15 17265 1 1 20 ARG HA H 7.816 -3.571 -16.859 1.00 . A A . 20 ARG HA 1 1
15 17266 1 1 20 ARG HB2 H 6.326 -5.404 -17.455 1.00 . A A . 20 ARG HB2 1 1
15 17267 1 1 20 ARG HB3 H 6.531 -5.295 -15.704 1.00 . A A . 20 ARG HB3 1 1
15 17268 1 1 20 ARG HD2 H 3.329 -5.466 -17.888 1.00 . A A . 20 ARG HD2 1 1
15 17269 1 1 20 ARG HD3 H 4.673 -6.516 -17.462 1.00 . A A . 20 ARG HD3 1 1
15 17270 1 1 20 ARG HE H 2.124 -6.741 -16.436 1.00 . A A . 20 ARG HE 1 1
15 17271 1 1 20 ARG HG2 H 4.391 -4.745 -15.333 1.00 . A A . 20 ARG HG2 1 1
15 17272 1 1 20 ARG HG3 H 4.300 -3.799 -16.824 1.00 . A A . 20 ARG HG3 1 1
15 17273 1 1 20 ARG HH11 H 5.363 -6.471 -15.179 1.00 . A A . 20 ARG HH11 1 1
15 17274 1 1 20 ARG HH12 H 5.002 -7.318 -13.715 1.00 . A A . 20 ARG HH12 1 1
15 17275 1 1 20 ARG HH21 H 1.638 -7.845 -14.502 1.00 . A A . 20 ARG HH21 1 1
15 17276 1 1 20 ARG HH22 H 2.887 -8.098 -13.328 1.00 . A A . 20 ARG HH22 1 1
15 17277 1 1 20 ARG N N 6.548 -2.728 -15.477 1.00 . A A . 20 ARG N 1 1
15 17278 1 1 20 ARG NE N 3.052 -6.606 -16.165 1.00 . A A . 20 ARG NE 1 1
15 17279 1 1 20 ARG NH1 N 4.708 -6.950 -14.595 1.00 . A A . 20 ARG NH1 1 1
15 17280 1 1 20 ARG NH2 N 2.588 -7.733 -14.210 1.00 . A A . 20 ARG NH2 1 1
15 17281 1 1 20 ARG O O 5.633 -1.589 -17.726 1.00 . A A . 20 ARG O 1 1
15 17282 1 1 21 CYS C C 4.473 -3.412 -20.746 1.00 . A A . 21 CYS C 1 1
15 17283 1 1 21 CYS CA C 5.720 -2.663 -20.303 1.00 . A A . 21 CYS CA 1 1
15 17284 1 1 21 CYS CB C 6.758 -2.765 -21.401 1.00 . A A . 21 CYS CB 1 1
15 17285 1 1 21 CYS H H 6.673 -4.148 -19.142 1.00 . A A . 21 CYS H 1 1
15 17286 1 1 21 CYS HA H 5.484 -1.635 -20.117 1.00 . A A . 21 CYS HA 1 1
15 17287 1 1 21 CYS HB2 H 7.471 -3.518 -21.114 1.00 . A A . 21 CYS HB2 1 1
15 17288 1 1 21 CYS HB3 H 6.267 -3.067 -22.300 1.00 . A A . 21 CYS HB3 1 1
15 17289 1 1 21 CYS N N 6.248 -3.271 -19.085 1.00 . A A . 21 CYS N 1 1
15 17290 1 1 21 CYS O O 4.503 -4.641 -20.832 1.00 . A A . 21 CYS O 1 1
15 17291 1 1 21 CYS SG S 7.665 -1.229 -21.726 1.00 . A A . 21 CYS SG 1 1
15 17292 1 1 22 PHE C C 1.863 -3.432 -22.857 1.00 . A A . 22 PHE C 1 1
15 17293 1 1 22 PHE CA C 2.124 -3.397 -21.357 1.00 . A A . 22 PHE CA 1 1
15 17294 1 1 22 PHE CB C 0.958 -2.726 -20.638 1.00 . A A . 22 PHE CB 1 1
15 17295 1 1 22 PHE CD1 C 2.084 -3.129 -18.418 1.00 . A A . 22 PHE CD1 1 1
15 17296 1 1 22 PHE CD2 C -0.298 -3.260 -18.523 1.00 . A A . 22 PHE CD2 1 1
15 17297 1 1 22 PHE CE1 C 2.042 -3.425 -17.072 1.00 . A A . 22 PHE CE1 1 1
15 17298 1 1 22 PHE CE2 C -0.344 -3.554 -17.178 1.00 . A A . 22 PHE CE2 1 1
15 17299 1 1 22 PHE CG C 0.911 -3.045 -19.161 1.00 . A A . 22 PHE CG 1 1
15 17300 1 1 22 PHE CZ C 0.828 -3.638 -16.452 1.00 . A A . 22 PHE CZ 1 1
15 17301 1 1 22 PHE H H 3.304 -1.741 -20.859 1.00 . A A . 22 PHE H 1 1
15 17302 1 1 22 PHE HA H 2.204 -4.417 -20.986 1.00 . A A . 22 PHE HA 1 1
15 17303 1 1 22 PHE HB2 H 1.054 -1.651 -20.731 1.00 . A A . 22 PHE HB2 1 1
15 17304 1 1 22 PHE HB3 H 0.031 -3.046 -21.076 1.00 . A A . 22 PHE HB3 1 1
15 17305 1 1 22 PHE HD1 H 3.045 -2.969 -18.909 1.00 . A A . 22 PHE HD1 1 1
15 17306 1 1 22 PHE HD2 H -1.214 -3.195 -19.096 1.00 . A A . 22 PHE HD2 1 1
15 17307 1 1 22 PHE HE1 H 2.957 -3.485 -16.504 1.00 . A A . 22 PHE HE1 1 1
15 17308 1 1 22 PHE HE2 H -1.295 -3.720 -16.693 1.00 . A A . 22 PHE HE2 1 1
15 17309 1 1 22 PHE HZ H 0.792 -3.867 -15.393 1.00 . A A . 22 PHE HZ 1 1
15 17310 1 1 22 PHE N N 3.359 -2.715 -20.983 1.00 . A A . 22 PHE N 1 1
15 17311 1 1 22 PHE O O 0.876 -4.033 -23.290 1.00 . A A . 22 PHE O 1 1
15 17312 1 1 23 GLY C C 2.983 -1.736 -25.921 1.00 . A A . 23 GLY C 1 1
15 17313 1 1 23 GLY CA C 2.556 -2.942 -25.096 1.00 . A A . 23 GLY CA 1 1
15 17314 1 1 23 GLY H H 3.560 -2.457 -23.263 1.00 . A A . 23 GLY H 1 1
15 17315 1 1 23 GLY HA2 H 3.102 -3.799 -25.475 1.00 . A A . 23 GLY HA2 1 1
15 17316 1 1 23 GLY HA3 H 1.516 -3.117 -25.275 1.00 . A A . 23 GLY HA3 1 1
15 17317 1 1 23 GLY N N 2.758 -2.862 -23.654 1.00 . A A . 23 GLY N 1 1
15 17318 1 1 23 GLY O O 3.992 -1.809 -26.629 1.00 . A A . 23 GLY O 1 1
15 17319 1 1 24 PRO C C 3.336 1.591 -25.994 1.00 . A A . 24 PRO C 1 1
15 17320 1 1 24 PRO CA C 2.541 0.533 -26.729 1.00 . A A . 24 PRO CA 1 1
15 17321 1 1 24 PRO CB C 1.146 1.042 -27.082 1.00 . A A . 24 PRO CB 1 1
15 17322 1 1 24 PRO CD C 0.970 -0.407 -25.151 1.00 . A A . 24 PRO CD 1 1
15 17323 1 1 24 PRO CG C 0.311 0.743 -25.880 1.00 . A A . 24 PRO CG 1 1
15 17324 1 1 24 PRO HA H 3.067 0.248 -27.627 1.00 . A A . 24 PRO HA 1 1
15 17325 1 1 24 PRO HB2 H 1.187 2.097 -27.287 1.00 . A A . 24 PRO HB2 1 1
15 17326 1 1 24 PRO HB3 H 0.788 0.513 -27.954 1.00 . A A . 24 PRO HB3 1 1
15 17327 1 1 24 PRO HD2 H 1.157 -0.119 -24.120 1.00 . A A . 24 PRO HD2 1 1
15 17328 1 1 24 PRO HD3 H 0.340 -1.284 -25.187 1.00 . A A . 24 PRO HD3 1 1
15 17329 1 1 24 PRO HG2 H 0.269 1.609 -25.246 1.00 . A A . 24 PRO HG2 1 1
15 17330 1 1 24 PRO HG3 H -0.681 0.462 -26.202 1.00 . A A . 24 PRO HG3 1 1
15 17331 1 1 24 PRO N N 2.227 -0.624 -25.911 1.00 . A A . 24 PRO N 1 1
15 17332 1 1 24 PRO O O 2.775 2.551 -25.472 1.00 . A A . 24 PRO O 1 1
15 17333 1 1 25 SER C C 5.016 2.573 -23.819 1.00 . A A . 25 SER C 1 1
15 17334 1 1 25 SER CA C 5.521 2.355 -25.235 1.00 . A A . 25 SER CA 1 1
15 17335 1 1 25 SER CB C 5.521 3.699 -25.964 1.00 . A A . 25 SER CB 1 1
15 17336 1 1 25 SER H H 5.056 0.614 -26.355 1.00 . A A . 25 SER H 1 1
15 17337 1 1 25 SER HA H 6.524 1.959 -25.205 1.00 . A A . 25 SER HA 1 1
15 17338 1 1 25 SER HB2 H 5.288 3.542 -27.007 1.00 . A A . 25 SER HB2 1 1
15 17339 1 1 25 SER HB3 H 4.768 4.345 -25.516 1.00 . A A . 25 SER HB3 1 1
15 17340 1 1 25 SER HG H 6.938 4.861 -26.655 1.00 . A A . 25 SER HG 1 1
15 17341 1 1 25 SER N N 4.658 1.406 -25.935 1.00 . A A . 25 SER N 1 1
15 17342 1 1 25 SER O O 5.267 3.610 -23.218 1.00 . A A . 25 SER O 1 1
15 17343 1 1 25 SER OG O 6.783 4.336 -25.868 1.00 . A A . 25 SER OG 1 1
15 17344 1 1 26 ILE C C 4.364 0.972 -20.931 1.00 . A A . 26 ILE C 1 1
15 17345 1 1 26 ILE CA C 3.643 1.747 -22.016 1.00 . A A . 26 ILE CA 1 1
15 17346 1 1 26 ILE CB C 2.164 1.325 -22.059 1.00 . A A . 26 ILE CB 1 1
15 17347 1 1 26 ILE CD1 C -0.067 2.319 -21.588 1.00 . A A . 26 ILE CD1 1 1
15 17348 1 1 26 ILE CG1 C 1.368 2.197 -21.125 1.00 . A A . 26 ILE CG1 1 1
15 17349 1 1 26 ILE CG2 C 1.967 -0.133 -21.680 1.00 . A A . 26 ILE CG2 1 1
15 17350 1 1 26 ILE H H 4.039 0.830 -23.869 1.00 . A A . 26 ILE H 1 1
15 17351 1 1 26 ILE HA H 3.673 2.795 -21.756 1.00 . A A . 26 ILE HA 1 1
15 17352 1 1 26 ILE HB H 1.801 1.467 -23.067 1.00 . A A . 26 ILE HB 1 1
15 17353 1 1 26 ILE HD11 H -0.734 2.012 -20.794 1.00 . A A . 26 ILE HD11 1 1
15 17354 1 1 26 ILE HD12 H -0.210 1.671 -22.457 1.00 . A A . 26 ILE HD12 1 1
15 17355 1 1 26 ILE HD13 H -0.274 3.347 -21.863 1.00 . A A . 26 ILE HD13 1 1
15 17356 1 1 26 ILE HG12 H 1.384 1.757 -20.130 1.00 . A A . 26 ILE HG12 1 1
15 17357 1 1 26 ILE HG13 H 1.816 3.186 -21.093 1.00 . A A . 26 ILE HG13 1 1
15 17358 1 1 26 ILE HG21 H 2.396 -0.287 -20.695 1.00 . A A . 26 ILE HG21 1 1
15 17359 1 1 26 ILE HG22 H 2.461 -0.768 -22.401 1.00 . A A . 26 ILE HG22 1 1
15 17360 1 1 26 ILE HG23 H 0.910 -0.368 -21.656 1.00 . A A . 26 ILE HG23 1 1
15 17361 1 1 26 ILE N N 4.246 1.617 -23.321 1.00 . A A . 26 ILE N 1 1
15 17362 1 1 26 ILE O O 5.120 0.040 -21.189 1.00 . A A . 26 ILE O 1 1
15 17363 1 1 27 CYS C C 3.747 0.940 -17.353 1.00 . A A . 27 CYS C 1 1
15 17364 1 1 27 CYS CA C 4.670 0.791 -18.561 1.00 . A A . 27 CYS CA 1 1
15 17365 1 1 27 CYS CB C 5.982 1.481 -18.319 1.00 . A A . 27 CYS CB 1 1
15 17366 1 1 27 CYS H H 3.482 2.106 -19.585 1.00 . A A . 27 CYS H 1 1
15 17367 1 1 27 CYS HA H 4.842 -0.255 -18.764 1.00 . A A . 27 CYS HA 1 1
15 17368 1 1 27 CYS HB2 H 5.980 2.425 -18.844 1.00 . A A . 27 CYS HB2 1 1
15 17369 1 1 27 CYS HB3 H 6.076 1.666 -17.279 1.00 . A A . 27 CYS HB3 1 1
15 17370 1 1 27 CYS N N 4.092 1.381 -19.711 1.00 . A A . 27 CYS N 1 1
15 17371 1 1 27 CYS O O 3.064 1.950 -17.195 1.00 . A A . 27 CYS O 1 1
15 17372 1 1 27 CYS SG S 7.416 0.521 -18.895 1.00 . A A . 27 CYS SG 1 1
15 17373 1 1 28 CYS C C 3.660 -0.801 -14.223 1.00 . A A . 28 CYS C 1 1
15 17374 1 1 28 CYS CA C 2.897 -0.113 -15.337 1.00 . A A . 28 CYS CA 1 1
15 17375 1 1 28 CYS CB C 1.595 -0.863 -15.614 1.00 . A A . 28 CYS CB 1 1
15 17376 1 1 28 CYS H H 4.275 -0.850 -16.712 1.00 . A A . 28 CYS H 1 1
15 17377 1 1 28 CYS HA H 2.679 0.905 -15.055 1.00 . A A . 28 CYS HA 1 1
15 17378 1 1 28 CYS HB2 H 1.405 -0.850 -16.678 1.00 . A A . 28 CYS HB2 1 1
15 17379 1 1 28 CYS HB3 H 1.702 -1.888 -15.278 1.00 . A A . 28 CYS HB3 1 1
15 17380 1 1 28 CYS N N 3.722 -0.084 -16.523 1.00 . A A . 28 CYS N 1 1
15 17381 1 1 28 CYS O O 4.089 -1.944 -14.382 1.00 . A A . 28 CYS O 1 1
15 17382 1 1 28 CYS SG S 0.131 -0.167 -14.792 1.00 . A A . 28 CYS SG 1 1
15 17383 1 1 29 GLY C C 3.600 -0.978 -10.876 1.00 . A A . 29 GLY C 1 1
15 17384 1 1 29 GLY CA C 4.545 -0.669 -12.023 1.00 . A A . 29 GLY CA 1 1
15 17385 1 1 29 GLY H H 3.499 0.779 -13.025 1.00 . A A . 29 GLY H 1 1
15 17386 1 1 29 GLY HA2 H 5.029 -1.548 -12.360 1.00 . A A . 29 GLY HA2 1 1
15 17387 1 1 29 GLY HA3 H 5.290 0.036 -11.707 1.00 . A A . 29 GLY HA3 1 1
15 17388 1 1 29 GLY N N 3.843 -0.113 -13.114 1.00 . A A . 29 GLY N 1 1
15 17389 1 1 29 GLY O O 2.481 -0.460 -10.853 1.00 . A A . 29 GLY O 1 1
15 17390 1 1 30 ASP C C 3.057 -0.893 -7.914 1.00 . A A . 30 ASP C 1 1
15 17391 1 1 30 ASP CA C 3.175 -2.129 -8.797 1.00 . A A . 30 ASP CA 1 1
15 17392 1 1 30 ASP CB C 3.746 -3.312 -8.011 1.00 . A A . 30 ASP CB 1 1
15 17393 1 1 30 ASP CG C 2.879 -4.552 -8.115 1.00 . A A . 30 ASP CG 1 1
15 17394 1 1 30 ASP H H 4.908 -2.187 -9.974 1.00 . A A . 30 ASP H 1 1
15 17395 1 1 30 ASP HA H 2.215 -2.383 -9.188 1.00 . A A . 30 ASP HA 1 1
15 17396 1 1 30 ASP HB2 H 4.727 -3.550 -8.393 1.00 . A A . 30 ASP HB2 1 1
15 17397 1 1 30 ASP HB3 H 3.830 -3.040 -6.970 1.00 . A A . 30 ASP HB3 1 1
15 17398 1 1 30 ASP N N 4.025 -1.800 -9.920 1.00 . A A . 30 ASP N 1 1
15 17399 1 1 30 ASP O O 2.108 -0.117 -8.040 1.00 . A A . 30 ASP O 1 1
15 17400 1 1 30 ASP OD1 O 3.020 -5.293 -9.110 1.00 . A A . 30 ASP OD1 1 1
15 17401 1 1 30 ASP OD2 O 2.058 -4.781 -7.202 1.00 . A A . 30 ASP OD2 1 1
15 17402 1 1 31 GLU C C 4.424 1.728 -7.127 1.00 . A A . 31 GLU C 1 1
15 17403 1 1 31 GLU CA C 4.123 0.506 -6.248 1.00 . A A . 31 GLU CA 1 1
15 17404 1 1 31 GLU CB C 5.261 0.340 -5.240 1.00 . A A . 31 GLU CB 1 1
15 17405 1 1 31 GLU CD C 7.674 1.104 -5.317 1.00 . A A . 31 GLU CD 1 1
15 17406 1 1 31 GLU CG C 6.628 0.175 -5.903 1.00 . A A . 31 GLU CG 1 1
15 17407 1 1 31 GLU H H 4.804 -1.289 -7.064 1.00 . A A . 31 GLU H 1 1
15 17408 1 1 31 GLU HA H 3.190 0.614 -5.743 1.00 . A A . 31 GLU HA 1 1
15 17409 1 1 31 GLU HB2 H 5.292 1.203 -4.599 1.00 . A A . 31 GLU HB2 1 1
15 17410 1 1 31 GLU HB3 H 5.071 -0.532 -4.641 1.00 . A A . 31 GLU HB3 1 1
15 17411 1 1 31 GLU HG2 H 6.959 -0.842 -5.766 1.00 . A A . 31 GLU HG2 1 1
15 17412 1 1 31 GLU HG3 H 6.534 0.385 -6.970 1.00 . A A . 31 GLU HG3 1 1
15 17413 1 1 31 GLU N N 4.062 -0.672 -7.084 1.00 . A A . 31 GLU N 1 1
15 17414 1 1 31 GLU O O 4.625 2.842 -6.643 1.00 . A A . 31 GLU O 1 1
15 17415 1 1 31 GLU OE1 O 7.781 2.253 -5.795 1.00 . A A . 31 GLU OE1 1 1
15 17416 1 1 31 GLU OE2 O 8.384 0.683 -4.381 1.00 . A A . 31 GLU OE2 1 1
15 17417 1 1 32 LEU C C 3.768 3.033 -10.167 1.00 . A A . 32 LEU C 1 1
15 17418 1 1 32 LEU CA C 4.929 2.389 -9.423 1.00 . A A . 32 LEU CA 1 1
15 17419 1 1 32 LEU CB C 5.766 1.562 -10.361 1.00 . A A . 32 LEU CB 1 1
15 17420 1 1 32 LEU CD1 C 7.456 1.450 -12.078 1.00 . A A . 32 LEU CD1 1 1
15 17421 1 1 32 LEU CD2 C 7.204 3.589 -10.810 1.00 . A A . 32 LEU CD2 1 1
15 17422 1 1 32 LEU CG C 7.119 2.068 -10.755 1.00 . A A . 32 LEU CG 1 1
15 17423 1 1 32 LEU H H 4.450 0.514 -8.699 1.00 . A A . 32 LEU H 1 1
15 17424 1 1 32 LEU HA H 5.523 3.138 -8.992 1.00 . A A . 32 LEU HA 1 1
15 17425 1 1 32 LEU HB2 H 5.915 0.604 -9.887 1.00 . A A . 32 LEU HB2 1 1
15 17426 1 1 32 LEU HB3 H 5.213 1.397 -11.238 1.00 . A A . 32 LEU HB3 1 1
15 17427 1 1 32 LEU HD11 H 7.213 2.141 -12.867 1.00 . A A . 32 LEU HD11 1 1
15 17428 1 1 32 LEU HD12 H 6.866 0.543 -12.194 1.00 . A A . 32 LEU HD12 1 1
15 17429 1 1 32 LEU HD13 H 8.506 1.211 -12.106 1.00 . A A . 32 LEU HD13 1 1
15 17430 1 1 32 LEU HD21 H 6.855 3.933 -11.772 1.00 . A A . 32 LEU HD21 1 1
15 17431 1 1 32 LEU HD22 H 8.230 3.898 -10.668 1.00 . A A . 32 LEU HD22 1 1
15 17432 1 1 32 LEU HD23 H 6.589 4.013 -10.031 1.00 . A A . 32 LEU HD23 1 1
15 17433 1 1 32 LEU HG H 7.817 1.710 -10.041 1.00 . A A . 32 LEU HG 1 1
15 17434 1 1 32 LEU N N 4.545 1.446 -8.414 1.00 . A A . 32 LEU N 1 1
15 17435 1 1 32 LEU O O 3.927 4.082 -10.794 1.00 . A A . 32 LEU O 1 1
15 17436 1 1 33 GLY C C 1.524 2.643 -12.274 1.00 . A A . 33 GLY C 1 1
15 17437 1 1 33 GLY CA C 1.462 2.916 -10.798 1.00 . A A . 33 GLY CA 1 1
15 17438 1 1 33 GLY H H 2.576 1.581 -9.617 1.00 . A A . 33 GLY H 1 1
15 17439 1 1 33 GLY HA2 H 0.567 2.468 -10.409 1.00 . A A . 33 GLY HA2 1 1
15 17440 1 1 33 GLY HA3 H 1.420 3.964 -10.633 1.00 . A A . 33 GLY HA3 1 1
15 17441 1 1 33 GLY N N 2.625 2.399 -10.111 1.00 . A A . 33 GLY N 1 1
15 17442 1 1 33 GLY O O 2.186 1.705 -12.700 1.00 . A A . 33 GLY O 1 1
15 17443 1 1 34 CYS C C 1.244 4.454 -15.313 1.00 . A A . 34 CYS C 1 1
15 17444 1 1 34 CYS CA C 0.824 3.228 -14.504 1.00 . A A . 34 CYS CA 1 1
15 17445 1 1 34 CYS CB C -0.544 2.760 -14.967 1.00 . A A . 34 CYS CB 1 1
15 17446 1 1 34 CYS H H 0.306 4.168 -12.667 1.00 . A A . 34 CYS H 1 1
15 17447 1 1 34 CYS HA H 1.525 2.438 -14.710 1.00 . A A . 34 CYS HA 1 1
15 17448 1 1 34 CYS HB2 H -1.134 2.500 -14.104 1.00 . A A . 34 CYS HB2 1 1
15 17449 1 1 34 CYS HB3 H -1.030 3.558 -15.513 1.00 . A A . 34 CYS HB3 1 1
15 17450 1 1 34 CYS N N 0.831 3.441 -13.060 1.00 . A A . 34 CYS N 1 1
15 17451 1 1 34 CYS O O 0.665 5.535 -15.190 1.00 . A A . 34 CYS O 1 1
15 17452 1 1 34 CYS SG S -0.469 1.302 -16.053 1.00 . A A . 34 CYS SG 1 1
15 17453 1 1 35 PHE C C 2.636 4.886 -18.509 1.00 . A A . 35 PHE C 1 1
15 17454 1 1 35 PHE CA C 2.757 5.296 -17.049 1.00 . A A . 35 PHE CA 1 1
15 17455 1 1 35 PHE CB C 4.238 5.586 -16.782 1.00 . A A . 35 PHE CB 1 1
15 17456 1 1 35 PHE CD1 C 4.762 4.156 -14.798 1.00 . A A . 35 PHE CD1 1 1
15 17457 1 1 35 PHE CD2 C 5.032 6.517 -14.603 1.00 . A A . 35 PHE CD2 1 1
15 17458 1 1 35 PHE CE1 C 5.190 3.996 -13.497 1.00 . A A . 35 PHE CE1 1 1
15 17459 1 1 35 PHE CE2 C 5.465 6.364 -13.301 1.00 . A A . 35 PHE CE2 1 1
15 17460 1 1 35 PHE CG C 4.678 5.417 -15.362 1.00 . A A . 35 PHE CG 1 1
15 17461 1 1 35 PHE CZ C 5.543 5.101 -12.749 1.00 . A A . 35 PHE CZ 1 1
15 17462 1 1 35 PHE H H 2.638 3.351 -16.215 1.00 . A A . 35 PHE H 1 1
15 17463 1 1 35 PHE HA H 2.180 6.193 -16.884 1.00 . A A . 35 PHE HA 1 1
15 17464 1 1 35 PHE HB2 H 4.831 4.914 -17.383 1.00 . A A . 35 PHE HB2 1 1
15 17465 1 1 35 PHE HB3 H 4.457 6.599 -17.080 1.00 . A A . 35 PHE HB3 1 1
15 17466 1 1 35 PHE HD1 H 4.486 3.292 -15.384 1.00 . A A . 35 PHE HD1 1 1
15 17467 1 1 35 PHE HD2 H 4.965 7.506 -15.040 1.00 . A A . 35 PHE HD2 1 1
15 17468 1 1 35 PHE HE1 H 5.252 3.007 -13.066 1.00 . A A . 35 PHE HE1 1 1
15 17469 1 1 35 PHE HE2 H 5.741 7.229 -12.716 1.00 . A A . 35 PHE HE2 1 1
15 17470 1 1 35 PHE HZ H 5.888 4.972 -11.733 1.00 . A A . 35 PHE HZ 1 1
15 17471 1 1 35 PHE N N 2.246 4.247 -16.169 1.00 . A A . 35 PHE N 1 1
15 17472 1 1 35 PHE O O 2.424 3.716 -18.825 1.00 . A A . 35 PHE O 1 1
15 17473 1 1 36 VAL C C 3.910 6.386 -21.503 1.00 . A A . 36 VAL C 1 1
15 17474 1 1 36 VAL CA C 2.825 5.584 -20.825 1.00 . A A . 36 VAL CA 1 1
15 17475 1 1 36 VAL CB C 1.484 5.886 -21.511 1.00 . A A . 36 VAL CB 1 1
15 17476 1 1 36 VAL CG1 C 1.420 5.171 -22.858 1.00 . A A . 36 VAL CG1 1 1
15 17477 1 1 36 VAL CG2 C 0.318 5.483 -20.622 1.00 . A A . 36 VAL CG2 1 1
15 17478 1 1 36 VAL H H 3.050 6.753 -19.081 1.00 . A A . 36 VAL H 1 1
15 17479 1 1 36 VAL HA H 3.050 4.532 -20.958 1.00 . A A . 36 VAL HA 1 1
15 17480 1 1 36 VAL HB H 1.424 6.950 -21.688 1.00 . A A . 36 VAL HB 1 1
15 17481 1 1 36 VAL HG11 H 2.386 5.232 -23.351 1.00 . A A . 36 VAL HG11 1 1
15 17482 1 1 36 VAL HG12 H 0.670 5.639 -23.480 1.00 . A A . 36 VAL HG12 1 1
15 17483 1 1 36 VAL HG13 H 1.162 4.132 -22.702 1.00 . A A . 36 VAL HG13 1 1
15 17484 1 1 36 VAL HG21 H 0.115 4.431 -20.751 1.00 . A A . 36 VAL HG21 1 1
15 17485 1 1 36 VAL HG22 H -0.557 6.055 -20.895 1.00 . A A . 36 VAL HG22 1 1
15 17486 1 1 36 VAL HG23 H 0.571 5.678 -19.590 1.00 . A A . 36 VAL HG23 1 1
15 17487 1 1 36 VAL N N 2.839 5.850 -19.396 1.00 . A A . 36 VAL N 1 1
15 17488 1 1 36 VAL O O 3.789 7.594 -21.706 1.00 . A A . 36 VAL O 1 1
15 17489 1 1 37 GLY C C 6.828 7.316 -21.609 1.00 . A A . 37 GLY C 1 1
15 17490 1 1 37 GLY CA C 6.099 6.324 -22.503 1.00 . A A . 37 GLY CA 1 1
15 17491 1 1 37 GLY H H 4.983 4.723 -21.647 1.00 . A A . 37 GLY H 1 1
15 17492 1 1 37 GLY HA2 H 6.795 5.558 -22.810 1.00 . A A . 37 GLY HA2 1 1
15 17493 1 1 37 GLY HA3 H 5.743 6.842 -23.380 1.00 . A A . 37 GLY HA3 1 1
15 17494 1 1 37 GLY N N 4.970 5.691 -21.844 1.00 . A A . 37 GLY N 1 1
15 17495 1 1 37 GLY O O 7.805 7.933 -22.032 1.00 . A A . 37 GLY O 1 1
15 17496 1 1 38 THR C C 8.446 8.043 -19.205 1.00 . A A . 38 THR C 1 1
15 17497 1 1 38 THR CA C 6.980 8.396 -19.423 1.00 . A A . 38 THR CA 1 1
15 17498 1 1 38 THR CB C 6.257 8.352 -18.073 1.00 . A A . 38 THR CB 1 1
15 17499 1 1 38 THR CG2 C 4.769 8.610 -18.165 1.00 . A A . 38 THR CG2 1 1
15 17500 1 1 38 THR H H 5.576 6.951 -20.088 1.00 . A A . 38 THR H 1 1
15 17501 1 1 38 THR HA H 6.912 9.394 -19.830 1.00 . A A . 38 THR HA 1 1
15 17502 1 1 38 THR HB H 6.684 9.106 -17.426 1.00 . A A . 38 THR HB 1 1
15 17503 1 1 38 THR HG1 H 6.734 7.215 -16.552 1.00 . A A . 38 THR HG1 1 1
15 17504 1 1 38 THR HG21 H 4.303 8.348 -17.223 1.00 . A A . 38 THR HG21 1 1
15 17505 1 1 38 THR HG22 H 4.347 8.008 -18.957 1.00 . A A . 38 THR HG22 1 1
15 17506 1 1 38 THR HG23 H 4.597 9.654 -18.374 1.00 . A A . 38 THR HG23 1 1
15 17507 1 1 38 THR N N 6.355 7.472 -20.372 1.00 . A A . 38 THR N 1 1
15 17508 1 1 38 THR O O 8.971 7.119 -19.827 1.00 . A A . 38 THR O 1 1
15 17509 1 1 38 THR OG1 O 6.432 7.090 -17.455 1.00 . A A . 38 THR OG1 1 1
15 17510 1 1 39 ALA C C 10.628 7.096 -17.409 1.00 . A A . 39 ALA C 1 1
15 17511 1 1 39 ALA CA C 10.497 8.498 -17.978 1.00 . A A . 39 ALA CA 1 1
15 17512 1 1 39 ALA CB C 11.030 9.530 -16.996 1.00 . A A . 39 ALA CB 1 1
15 17513 1 1 39 ALA H H 8.625 9.474 -17.815 1.00 . A A . 39 ALA H 1 1
15 17514 1 1 39 ALA HA H 11.073 8.559 -18.893 1.00 . A A . 39 ALA HA 1 1
15 17515 1 1 39 ALA HB1 H 10.223 10.176 -16.677 1.00 . A A . 39 ALA HB1 1 1
15 17516 1 1 39 ALA HB2 H 11.797 10.121 -17.474 1.00 . A A . 39 ALA HB2 1 1
15 17517 1 1 39 ALA HB3 H 11.449 9.028 -16.136 1.00 . A A . 39 ALA HB3 1 1
15 17518 1 1 39 ALA N N 9.099 8.764 -18.295 1.00 . A A . 39 ALA N 1 1
15 17519 1 1 39 ALA O O 11.420 6.299 -17.883 1.00 . A A . 39 ALA O 1 1
15 17520 1 1 40 GLU C C 9.151 4.453 -16.672 1.00 . A A . 40 GLU C 1 1
15 17521 1 1 40 GLU CA C 9.836 5.489 -15.772 1.00 . A A . 40 GLU CA 1 1
15 17522 1 1 40 GLU CB C 9.132 5.553 -14.424 1.00 . A A . 40 GLU CB 1 1
15 17523 1 1 40 GLU CD C 10.791 6.817 -12.994 1.00 . A A . 40 GLU CD 1 1
15 17524 1 1 40 GLU CG C 10.080 5.499 -13.236 1.00 . A A . 40 GLU CG 1 1
15 17525 1 1 40 GLU H H 9.221 7.490 -16.055 1.00 . A A . 40 GLU H 1 1
15 17526 1 1 40 GLU HA H 10.857 5.192 -15.618 1.00 . A A . 40 GLU HA 1 1
15 17527 1 1 40 GLU HB2 H 8.568 6.472 -14.366 1.00 . A A . 40 GLU HB2 1 1
15 17528 1 1 40 GLU HB3 H 8.459 4.724 -14.356 1.00 . A A . 40 GLU HB3 1 1
15 17529 1 1 40 GLU HG2 H 9.513 5.248 -12.352 1.00 . A A . 40 GLU HG2 1 1
15 17530 1 1 40 GLU HG3 H 10.819 4.733 -13.415 1.00 . A A . 40 GLU HG3 1 1
15 17531 1 1 40 GLU N N 9.832 6.803 -16.395 1.00 . A A . 40 GLU N 1 1
15 17532 1 1 40 GLU O O 8.862 3.341 -16.234 1.00 . A A . 40 GLU O 1 1
15 17533 1 1 40 GLU OE1 O 10.203 7.695 -12.330 1.00 . A A . 40 GLU OE1 1 1
15 17534 1 1 40 GLU OE2 O 11.935 6.968 -13.471 1.00 . A A . 40 GLU OE2 1 1
15 17535 1 1 41 ALA C C 8.883 3.790 -20.177 1.00 . A A . 41 ALA C 1 1
15 17536 1 1 41 ALA CA C 8.140 3.973 -18.855 1.00 . A A . 41 ALA CA 1 1
15 17537 1 1 41 ALA CB C 6.794 4.573 -19.150 1.00 . A A . 41 ALA CB 1 1
15 17538 1 1 41 ALA H H 9.067 5.762 -18.190 1.00 . A A . 41 ALA H 1 1
15 17539 1 1 41 ALA HA H 7.989 3.012 -18.386 1.00 . A A . 41 ALA HA 1 1
15 17540 1 1 41 ALA HB1 H 6.157 3.831 -19.607 1.00 . A A . 41 ALA HB1 1 1
15 17541 1 1 41 ALA HB2 H 6.938 5.396 -19.829 1.00 . A A . 41 ALA HB2 1 1
15 17542 1 1 41 ALA HB3 H 6.351 4.929 -18.235 1.00 . A A . 41 ALA HB3 1 1
15 17543 1 1 41 ALA N N 8.845 4.848 -17.912 1.00 . A A . 41 ALA N 1 1
15 17544 1 1 41 ALA O O 8.475 2.999 -21.030 1.00 . A A . 41 ALA O 1 1
15 17545 1 1 42 LEU C C 11.361 2.942 -21.679 1.00 . A A . 42 LEU C 1 1
15 17546 1 1 42 LEU CA C 10.818 4.361 -21.512 1.00 . A A . 42 LEU CA 1 1
15 17547 1 1 42 LEU CB C 11.987 5.351 -21.425 1.00 . A A . 42 LEU CB 1 1
15 17548 1 1 42 LEU CD1 C 12.429 4.210 -19.177 1.00 . A A . 42 LEU CD1 1 1
15 17549 1 1 42 LEU CD2 C 14.252 5.485 -20.330 1.00 . A A . 42 LEU CD2 1 1
15 17550 1 1 42 LEU CG C 12.753 5.405 -20.078 1.00 . A A . 42 LEU CG 1 1
15 17551 1 1 42 LEU H H 10.324 5.031 -19.603 1.00 . A A . 42 LEU H 1 1
15 17552 1 1 42 LEU HA H 10.208 4.611 -22.348 1.00 . A A . 42 LEU HA 1 1
15 17553 1 1 42 LEU HB2 H 12.696 5.104 -22.204 1.00 . A A . 42 LEU HB2 1 1
15 17554 1 1 42 LEU HB3 H 11.597 6.340 -21.621 1.00 . A A . 42 LEU HB3 1 1
15 17555 1 1 42 LEU HD11 H 12.713 4.435 -18.160 1.00 . A A . 42 LEU HD11 1 1
15 17556 1 1 42 LEU HD12 H 12.965 3.338 -19.522 1.00 . A A . 42 LEU HD12 1 1
15 17557 1 1 42 LEU HD13 H 11.353 4.021 -19.218 1.00 . A A . 42 LEU HD13 1 1
15 17558 1 1 42 LEU HD21 H 14.615 4.521 -20.657 1.00 . A A . 42 LEU HD21 1 1
15 17559 1 1 42 LEU HD22 H 14.755 5.768 -19.419 1.00 . A A . 42 LEU HD22 1 1
15 17560 1 1 42 LEU HD23 H 14.449 6.222 -21.095 1.00 . A A . 42 LEU HD23 1 1
15 17561 1 1 42 LEU HG H 12.460 6.301 -19.549 1.00 . A A . 42 LEU HG 1 1
15 17562 1 1 42 LEU N N 9.996 4.475 -20.326 1.00 . A A . 42 LEU N 1 1
15 17563 1 1 42 LEU O O 11.912 2.589 -22.723 1.00 . A A . 42 LEU O 1 1
15 17564 1 1 43 ARG C C 11.290 -0.032 -21.835 1.00 . A A . 43 ARG C 1 1
15 17565 1 1 43 ARG CA C 11.701 0.764 -20.604 1.00 . A A . 43 ARG CA 1 1
15 17566 1 1 43 ARG CB C 11.168 0.061 -19.378 1.00 . A A . 43 ARG CB 1 1
15 17567 1 1 43 ARG CD C 13.227 0.608 -18.038 1.00 . A A . 43 ARG CD 1 1
15 17568 1 1 43 ARG CG C 12.253 -0.482 -18.461 1.00 . A A . 43 ARG CG 1 1
15 17569 1 1 43 ARG CZ C 14.841 -0.523 -16.551 1.00 . A A . 43 ARG CZ 1 1
15 17570 1 1 43 ARG H H 10.781 2.493 -19.823 1.00 . A A . 43 ARG H 1 1
15 17571 1 1 43 ARG HA H 12.766 0.779 -20.546 1.00 . A A . 43 ARG HA 1 1
15 17572 1 1 43 ARG HB2 H 10.553 0.745 -18.815 1.00 . A A . 43 ARG HB2 1 1
15 17573 1 1 43 ARG HB3 H 10.566 -0.754 -19.716 1.00 . A A . 43 ARG HB3 1 1
15 17574 1 1 43 ARG HD2 H 14.010 0.679 -18.778 1.00 . A A . 43 ARG HD2 1 1
15 17575 1 1 43 ARG HD3 H 12.696 1.548 -17.985 1.00 . A A . 43 ARG HD3 1 1
15 17576 1 1 43 ARG HE H 13.464 0.798 -15.958 1.00 . A A . 43 ARG HE 1 1
15 17577 1 1 43 ARG HG2 H 11.791 -0.899 -17.580 1.00 . A A . 43 ARG HG2 1 1
15 17578 1 1 43 ARG HG3 H 12.797 -1.256 -18.982 1.00 . A A . 43 ARG HG3 1 1
15 17579 1 1 43 ARG HH11 H 15.001 -1.037 -18.501 1.00 . A A . 43 ARG HH11 1 1
15 17580 1 1 43 ARG HH12 H 16.122 -1.815 -17.432 1.00 . A A . 43 ARG HH12 1 1
15 17581 1 1 43 ARG HH21 H 14.938 -0.225 -14.555 1.00 . A A . 43 ARG HH21 1 1
15 17582 1 1 43 ARG HH22 H 16.085 -1.354 -15.193 1.00 . A A . 43 ARG HH22 1 1
15 17583 1 1 43 ARG N N 11.217 2.140 -20.626 1.00 . A A . 43 ARG N 1 1
15 17584 1 1 43 ARG NE N 13.831 0.327 -16.736 1.00 . A A . 43 ARG NE 1 1
15 17585 1 1 43 ARG NH1 N 15.364 -1.179 -17.579 1.00 . A A . 43 ARG NH1 1 1
15 17586 1 1 43 ARG NH2 N 15.328 -0.716 -15.333 1.00 . A A . 43 ARG NH2 1 1
15 17587 1 1 43 ARG O O 11.845 -1.096 -22.104 1.00 . A A . 43 ARG O 1 1
15 17588 1 1 44 CYS C C 10.859 -0.201 -24.865 1.00 . A A . 44 CYS C 1 1
15 17589 1 1 44 CYS CA C 9.834 -0.231 -23.748 1.00 . A A . 44 CYS CA 1 1
15 17590 1 1 44 CYS CB C 8.496 0.314 -24.191 1.00 . A A . 44 CYS CB 1 1
15 17591 1 1 44 CYS H H 9.890 1.311 -22.300 1.00 . A A . 44 CYS H 1 1
15 17592 1 1 44 CYS HA H 9.691 -1.246 -23.462 1.00 . A A . 44 CYS HA 1 1
15 17593 1 1 44 CYS HB2 H 8.395 1.292 -23.786 1.00 . A A . 44 CYS HB2 1 1
15 17594 1 1 44 CYS HB3 H 8.458 0.354 -25.269 1.00 . A A . 44 CYS HB3 1 1
15 17595 1 1 44 CYS N N 10.310 0.469 -22.568 1.00 . A A . 44 CYS N 1 1
15 17596 1 1 44 CYS O O 10.740 -0.933 -25.845 1.00 . A A . 44 CYS O 1 1
15 17597 1 1 44 CYS SG S 7.090 -0.683 -23.602 1.00 . A A . 44 CYS SG 1 1
15 17598 1 1 45 GLN C C 13.647 -0.714 -25.708 1.00 . A A . 45 GLN C 1 1
15 17599 1 1 45 GLN CA C 12.974 0.663 -25.645 1.00 . A A . 45 GLN CA 1 1
15 17600 1 1 45 GLN CB C 13.977 1.722 -25.223 1.00 . A A . 45 GLN CB 1 1
15 17601 1 1 45 GLN CD C 14.667 4.147 -25.403 1.00 . A A . 45 GLN CD 1 1
15 17602 1 1 45 GLN CG C 13.906 3.000 -26.043 1.00 . A A . 45 GLN CG 1 1
15 17603 1 1 45 GLN H H 11.967 1.130 -23.881 1.00 . A A . 45 GLN H 1 1
15 17604 1 1 45 GLN HA H 12.550 0.915 -26.587 1.00 . A A . 45 GLN HA 1 1
15 17605 1 1 45 GLN HB2 H 13.791 1.967 -24.191 1.00 . A A . 45 GLN HB2 1 1
15 17606 1 1 45 GLN HB3 H 14.969 1.317 -25.310 1.00 . A A . 45 GLN HB3 1 1
15 17607 1 1 45 GLN HE21 H 13.558 3.995 -23.758 1.00 . A A . 45 GLN HE21 1 1
15 17608 1 1 45 GLN HE22 H 14.766 5.230 -23.739 1.00 . A A . 45 GLN HE22 1 1
15 17609 1 1 45 GLN HG2 H 14.327 2.813 -27.019 1.00 . A A . 45 GLN HG2 1 1
15 17610 1 1 45 GLN HG3 H 12.871 3.289 -26.148 1.00 . A A . 45 GLN HG3 1 1
15 17611 1 1 45 GLN N N 11.902 0.603 -24.687 1.00 . A A . 45 GLN N 1 1
15 17612 1 1 45 GLN NE2 N 14.292 4.492 -24.176 1.00 . A A . 45 GLN NE2 1 1
15 17613 1 1 45 GLN O O 14.317 -1.074 -26.674 1.00 . A A . 45 GLN O 1 1
15 17614 1 1 45 GLN OE1 O 15.577 4.715 -26.004 1.00 . A A . 45 GLN OE1 1 1
15 17615 1 1 46 GLU C C 12.986 -3.758 -25.306 1.00 . A A . 46 GLU C 1 1
15 17616 1 1 46 GLU CA C 13.861 -2.816 -24.490 1.00 . A A . 46 GLU CA 1 1
15 17617 1 1 46 GLU CB C 13.768 -3.154 -23.016 1.00 . A A . 46 GLU CB 1 1
15 17618 1 1 46 GLU CD C 14.854 -3.015 -20.741 1.00 . A A . 46 GLU CD 1 1
15 17619 1 1 46 GLU CG C 14.932 -2.623 -22.204 1.00 . A A . 46 GLU CG 1 1
15 17620 1 1 46 GLU H H 12.806 -1.093 -23.966 1.00 . A A . 46 GLU H 1 1
15 17621 1 1 46 GLU HA H 14.886 -2.878 -24.817 1.00 . A A . 46 GLU HA 1 1
15 17622 1 1 46 GLU HB2 H 12.862 -2.723 -22.621 1.00 . A A . 46 GLU HB2 1 1
15 17623 1 1 46 GLU HB3 H 13.721 -4.207 -22.904 1.00 . A A . 46 GLU HB3 1 1
15 17624 1 1 46 GLU HG2 H 15.853 -3.008 -22.618 1.00 . A A . 46 GLU HG2 1 1
15 17625 1 1 46 GLU HG3 H 14.924 -1.543 -22.277 1.00 . A A . 46 GLU HG3 1 1
15 17626 1 1 46 GLU N N 13.388 -1.473 -24.650 1.00 . A A . 46 GLU N 1 1
15 17627 1 1 46 GLU O O 13.400 -4.856 -25.681 1.00 . A A . 46 GLU O 1 1
15 17628 1 1 46 GLU OE1 O 13.967 -2.493 -20.034 1.00 . A A . 46 GLU OE1 1 1
15 17629 1 1 46 GLU OE2 O 15.682 -3.841 -20.305 1.00 . A A . 46 GLU OE2 1 1
15 17630 1 1 47 GLU C C 11.138 -4.025 -27.847 1.00 . A A . 47 GLU C 1 1
15 17631 1 1 47 GLU CA C 10.814 -4.092 -26.358 1.00 . A A . 47 GLU CA 1 1
15 17632 1 1 47 GLU CB C 9.388 -3.595 -26.113 1.00 . A A . 47 GLU CB 1 1
15 17633 1 1 47 GLU CD C 7.351 -5.064 -25.838 1.00 . A A . 47 GLU CD 1 1
15 17634 1 1 47 GLU CG C 8.586 -4.486 -25.177 1.00 . A A . 47 GLU CG 1 1
15 17635 1 1 47 GLU H H 11.501 -2.411 -25.253 1.00 . A A . 47 GLU H 1 1
15 17636 1 1 47 GLU HA H 10.888 -5.120 -26.030 1.00 . A A . 47 GLU HA 1 1
15 17637 1 1 47 GLU HB2 H 9.433 -2.607 -25.679 1.00 . A A . 47 GLU HB2 1 1
15 17638 1 1 47 GLU HB3 H 8.870 -3.545 -27.057 1.00 . A A . 47 GLU HB3 1 1
15 17639 1 1 47 GLU HG2 H 9.215 -5.302 -24.849 1.00 . A A . 47 GLU HG2 1 1
15 17640 1 1 47 GLU HG3 H 8.280 -3.905 -24.320 1.00 . A A . 47 GLU HG3 1 1
15 17641 1 1 47 GLU N N 11.765 -3.305 -25.582 1.00 . A A . 47 GLU N 1 1
15 17642 1 1 47 GLU O O 10.478 -4.666 -28.662 1.00 . A A . 47 GLU O 1 1
15 17643 1 1 47 GLU OE1 O 7.502 -5.808 -26.831 1.00 . A A . 47 GLU OE1 1 1
15 17644 1 1 47 GLU OE2 O 6.233 -4.771 -25.367 1.00 . A A . 47 GLU OE2 1 1
15 17645 1 1 48 ASN C C 13.396 -4.307 -30.036 1.00 . A A . 48 ASN C 1 1
15 17646 1 1 48 ASN CA C 12.565 -3.108 -29.576 1.00 . A A . 48 ASN CA 1 1
15 17647 1 1 48 ASN CB C 13.360 -1.816 -29.769 1.00 . A A . 48 ASN CB 1 1
15 17648 1 1 48 ASN CG C 12.645 -0.828 -30.671 1.00 . A A . 48 ASN CG 1 1
15 17649 1 1 48 ASN H H 12.647 -2.763 -27.522 1.00 . A A . 48 ASN H 1 1
15 17650 1 1 48 ASN HA H 11.673 -3.055 -30.155 1.00 . A A . 48 ASN HA 1 1
15 17651 1 1 48 ASN HB2 H 13.516 -1.349 -28.809 1.00 . A A . 48 ASN HB2 1 1
15 17652 1 1 48 ASN HB3 H 14.317 -2.051 -30.211 1.00 . A A . 48 ASN HB3 1 1
15 17653 1 1 48 ASN HD21 H 12.797 0.587 -29.282 1.00 . A A . 48 ASN HD21 1 1
15 17654 1 1 48 ASN HD22 H 12.004 1.053 -30.745 1.00 . A A . 48 ASN HD22 1 1
15 17655 1 1 48 ASN N N 12.161 -3.249 -28.199 1.00 . A A . 48 ASN N 1 1
15 17656 1 1 48 ASN ND2 N 12.464 0.394 -30.184 1.00 . A A . 48 ASN ND2 1 1
15 17657 1 1 48 ASN O O 13.787 -4.390 -31.199 1.00 . A A . 48 ASN O 1 1
15 17658 1 1 48 ASN OD1 O 12.260 -1.159 -31.792 1.00 . A A . 48 ASN OD1 1 1
15 17659 1 1 49 TYR C C 13.556 -7.626 -29.696 1.00 . A A . 49 TYR C 1 1
15 17660 1 1 49 TYR CA C 14.453 -6.418 -29.438 1.00 . A A . 49 TYR CA 1 1
15 17661 1 1 49 TYR CB C 15.437 -6.726 -28.308 1.00 . A A . 49 TYR CB 1 1
15 17662 1 1 49 TYR CD1 C 17.744 -6.453 -29.295 1.00 . A A . 49 TYR CD1 1 1
15 17663 1 1 49 TYR CD2 C 17.001 -4.836 -27.709 1.00 . A A . 49 TYR CD2 1 1
15 17664 1 1 49 TYR CE1 C 18.947 -5.783 -29.420 1.00 . A A . 49 TYR CE1 1 1
15 17665 1 1 49 TYR CE2 C 18.201 -4.160 -27.829 1.00 . A A . 49 TYR CE2 1 1
15 17666 1 1 49 TYR CG C 16.752 -5.991 -28.439 1.00 . A A . 49 TYR CG 1 1
15 17667 1 1 49 TYR CZ C 19.170 -4.638 -28.685 1.00 . A A . 49 TYR CZ 1 1
15 17668 1 1 49 TYR H H 13.332 -5.114 -28.199 1.00 . A A . 49 TYR H 1 1
15 17669 1 1 49 TYR HA H 15.013 -6.205 -30.336 1.00 . A A . 49 TYR HA 1 1
15 17670 1 1 49 TYR HB2 H 14.991 -6.440 -27.363 1.00 . A A . 49 TYR HB2 1 1
15 17671 1 1 49 TYR HB3 H 15.647 -7.789 -28.301 1.00 . A A . 49 TYR HB3 1 1
15 17672 1 1 49 TYR HD1 H 17.566 -7.349 -29.871 1.00 . A A . 49 TYR HD1 1 1
15 17673 1 1 49 TYR HD2 H 16.240 -4.464 -27.039 1.00 . A A . 49 TYR HD2 1 1
15 17674 1 1 49 TYR HE1 H 19.705 -6.158 -30.091 1.00 . A A . 49 TYR HE1 1 1
15 17675 1 1 49 TYR HE2 H 18.376 -3.264 -27.252 1.00 . A A . 49 TYR HE2 1 1
15 17676 1 1 49 TYR HH H 20.199 -3.056 -29.048 1.00 . A A . 49 TYR HH 1 1
15 17677 1 1 49 TYR N N 13.665 -5.233 -29.115 1.00 . A A . 49 TYR N 1 1
15 17678 1 1 49 TYR O O 13.399 -8.058 -30.838 1.00 . A A . 49 TYR O 1 1
15 17679 1 1 49 TYR OH O 20.367 -3.970 -28.807 1.00 . A A . 49 TYR OH 1 1
15 17680 1 1 50 LEU C C 10.877 -9.219 -27.847 1.00 . A A . 50 LEU C 1 1
15 17681 1 1 50 LEU CA C 12.103 -9.338 -28.757 1.00 . A A . 50 LEU CA 1 1
15 17682 1 1 50 LEU CB C 12.876 -10.616 -28.422 1.00 . A A . 50 LEU CB 1 1
15 17683 1 1 50 LEU CD1 C 15.057 -10.389 -29.637 1.00 . A A . 50 LEU CD1 1 1
15 17684 1 1 50 LEU CD2 C 14.015 -12.645 -29.353 1.00 . A A . 50 LEU CD2 1 1
15 17685 1 1 50 LEU CG C 13.748 -11.160 -29.554 1.00 . A A . 50 LEU CG 1 1
15 17686 1 1 50 LEU H H 13.141 -7.792 -27.745 1.00 . A A . 50 LEU H 1 1
15 17687 1 1 50 LEU HA H 11.769 -9.391 -29.782 1.00 . A A . 50 LEU HA 1 1
15 17688 1 1 50 LEU HB2 H 13.510 -10.414 -27.570 1.00 . A A . 50 LEU HB2 1 1
15 17689 1 1 50 LEU HB3 H 12.164 -11.380 -28.147 1.00 . A A . 50 LEU HB3 1 1
15 17690 1 1 50 LEU HD11 H 15.249 -10.116 -30.664 1.00 . A A . 50 LEU HD11 1 1
15 17691 1 1 50 LEU HD12 H 15.863 -11.008 -29.273 1.00 . A A . 50 LEU HD12 1 1
15 17692 1 1 50 LEU HD13 H 14.987 -9.496 -29.034 1.00 . A A . 50 LEU HD13 1 1
15 17693 1 1 50 LEU HD21 H 13.497 -12.986 -28.469 1.00 . A A . 50 LEU HD21 1 1
15 17694 1 1 50 LEU HD22 H 15.076 -12.807 -29.235 1.00 . A A . 50 LEU HD22 1 1
15 17695 1 1 50 LEU HD23 H 13.659 -13.193 -30.212 1.00 . A A . 50 LEU HD23 1 1
15 17696 1 1 50 LEU HG H 13.229 -11.036 -30.492 1.00 . A A . 50 LEU HG 1 1
15 17697 1 1 50 LEU N N 12.976 -8.174 -28.632 1.00 . A A . 50 LEU N 1 1
15 17698 1 1 50 LEU O O 10.966 -9.468 -26.645 1.00 . A A . 50 LEU O 1 1
15 17699 1 1 51 PRO C C 8.201 -9.861 -26.694 1.00 . A A . 51 PRO C 1 1
15 17700 1 1 51 PRO CA C 8.463 -8.689 -27.637 1.00 . A A . 51 PRO CA 1 1
15 17701 1 1 51 PRO CB C 7.403 -8.632 -28.732 1.00 . A A . 51 PRO CB 1 1
15 17702 1 1 51 PRO CD C 9.494 -8.512 -29.836 1.00 . A A . 51 PRO CD 1 1
15 17703 1 1 51 PRO CG C 8.103 -7.943 -29.840 1.00 . A A . 51 PRO CG 1 1
15 17704 1 1 51 PRO HA H 8.451 -7.763 -27.085 1.00 . A A . 51 PRO HA 1 1
15 17705 1 1 51 PRO HB2 H 7.103 -9.634 -29.005 1.00 . A A . 51 PRO HB2 1 1
15 17706 1 1 51 PRO HB3 H 6.548 -8.067 -28.390 1.00 . A A . 51 PRO HB3 1 1
15 17707 1 1 51 PRO HD2 H 9.542 -9.403 -30.447 1.00 . A A . 51 PRO HD2 1 1
15 17708 1 1 51 PRO HD3 H 10.208 -7.777 -30.176 1.00 . A A . 51 PRO HD3 1 1
15 17709 1 1 51 PRO HG2 H 7.609 -8.145 -30.780 1.00 . A A . 51 PRO HG2 1 1
15 17710 1 1 51 PRO HG3 H 8.134 -6.884 -29.642 1.00 . A A . 51 PRO HG3 1 1
15 17711 1 1 51 PRO N N 9.709 -8.835 -28.407 1.00 . A A . 51 PRO N 1 1
15 17712 1 1 51 PRO O O 8.765 -10.942 -26.862 1.00 . A A . 51 PRO O 1 1
15 17713 1 1 52 SER C C 5.935 -10.200 -23.750 1.00 . A A . 52 SER C 1 1
15 17714 1 1 52 SER CA C 7.001 -10.686 -24.738 1.00 . A A . 52 SER CA 1 1
15 17715 1 1 52 SER CB C 8.254 -11.126 -23.978 1.00 . A A . 52 SER CB 1 1
15 17716 1 1 52 SER H H 6.917 -8.761 -25.622 1.00 . A A . 52 SER H 1 1
15 17717 1 1 52 SER HA H 6.610 -11.529 -25.286 1.00 . A A . 52 SER HA 1 1
15 17718 1 1 52 SER HB2 H 7.973 -11.470 -22.993 1.00 . A A . 52 SER HB2 1 1
15 17719 1 1 52 SER HB3 H 8.734 -11.931 -24.513 1.00 . A A . 52 SER HB3 1 1
15 17720 1 1 52 SER HG H 10.049 -10.352 -24.088 1.00 . A A . 52 SER HG 1 1
15 17721 1 1 52 SER N N 7.339 -9.643 -25.703 1.00 . A A . 52 SER N 1 1
15 17722 1 1 52 SER O O 6.179 -9.275 -22.978 1.00 . A A . 52 SER O 1 1
15 17723 1 1 52 SER OG O 9.171 -10.056 -23.838 1.00 . A A . 52 SER OG 1 1
15 17724 1 1 53 PRO C C 3.690 -11.208 -21.539 1.00 . A A . 53 PRO C 1 1
15 17725 1 1 53 PRO CA C 3.646 -10.440 -22.871 1.00 . A A . 53 PRO CA 1 1
15 17726 1 1 53 PRO CB C 2.409 -10.796 -23.699 1.00 . A A . 53 PRO CB 1 1
15 17727 1 1 53 PRO CD C 4.336 -11.931 -24.645 1.00 . A A . 53 PRO CD 1 1
15 17728 1 1 53 PRO CG C 2.826 -11.961 -24.542 1.00 . A A . 53 PRO CG 1 1
15 17729 1 1 53 PRO HA H 3.652 -9.378 -22.671 1.00 . A A . 53 PRO HA 1 1
15 17730 1 1 53 PRO HB2 H 1.596 -11.058 -23.040 1.00 . A A . 53 PRO HB2 1 1
15 17731 1 1 53 PRO HB3 H 2.124 -9.952 -24.304 1.00 . A A . 53 PRO HB3 1 1
15 17732 1 1 53 PRO HD2 H 4.755 -12.868 -24.294 1.00 . A A . 53 PRO HD2 1 1
15 17733 1 1 53 PRO HD3 H 4.639 -11.734 -25.669 1.00 . A A . 53 PRO HD3 1 1
15 17734 1 1 53 PRO HG2 H 2.507 -12.881 -24.077 1.00 . A A . 53 PRO HG2 1 1
15 17735 1 1 53 PRO HG3 H 2.386 -11.872 -25.525 1.00 . A A . 53 PRO HG3 1 1
15 17736 1 1 53 PRO N N 4.733 -10.819 -23.762 1.00 . A A . 53 PRO N 1 1
15 17737 1 1 53 PRO O O 4.343 -10.764 -20.596 1.00 . A A . 53 PRO O 1 1
15 17738 1 1 54 CYS C C 2.581 -12.298 -18.995 1.00 . A A . 54 CYS C 1 1
15 17739 1 1 54 CYS CA C 2.852 -13.145 -20.239 1.00 . A A . 54 CYS CA 1 1
15 17740 1 1 54 CYS CB C 4.091 -14.043 -20.049 1.00 . A A . 54 CYS CB 1 1
15 17741 1 1 54 CYS H H 2.392 -12.579 -22.222 1.00 . A A . 54 CYS H 1 1
15 17742 1 1 54 CYS HA H 1.995 -13.791 -20.375 1.00 . A A . 54 CYS HA 1 1
15 17743 1 1 54 CYS HB2 H 3.972 -14.604 -19.135 1.00 . A A . 54 CYS HB2 1 1
15 17744 1 1 54 CYS HB3 H 4.146 -14.732 -20.882 1.00 . A A . 54 CYS HB3 1 1
15 17745 1 1 54 CYS N N 2.946 -12.323 -21.456 1.00 . A A . 54 CYS N 1 1
15 17746 1 1 54 CYS O O 2.396 -11.085 -19.085 1.00 . A A . 54 CYS O 1 1
15 17747 1 1 54 CYS SG S 5.693 -13.181 -19.944 1.00 . A A . 54 CYS SG 1 1
15 17748 1 1 55 GLN C C 0.824 -11.684 -16.606 1.00 . A A . 55 GLN C 1 1
15 17749 1 1 55 GLN CA C 2.242 -12.261 -16.575 1.00 . A A . 55 GLN CA 1 1
15 17750 1 1 55 GLN CB C 3.274 -11.154 -16.321 1.00 . A A . 55 GLN CB 1 1
15 17751 1 1 55 GLN CD C 3.564 -11.204 -13.814 1.00 . A A . 55 GLN CD 1 1
15 17752 1 1 55 GLN CG C 3.067 -10.417 -15.009 1.00 . A A . 55 GLN CG 1 1
15 17753 1 1 55 GLN H H 2.662 -13.924 -17.826 1.00 . A A . 55 GLN H 1 1
15 17754 1 1 55 GLN HA H 2.303 -12.988 -15.780 1.00 . A A . 55 GLN HA 1 1
15 17755 1 1 55 GLN HB2 H 4.258 -11.594 -16.307 1.00 . A A . 55 GLN HB2 1 1
15 17756 1 1 55 GLN HB3 H 3.225 -10.435 -17.126 1.00 . A A . 55 GLN HB3 1 1
15 17757 1 1 55 GLN HE21 H 2.418 -10.127 -12.596 1.00 . A A . 55 GLN HE21 1 1
15 17758 1 1 55 GLN HE22 H 3.374 -11.353 -11.840 1.00 . A A . 55 GLN HE22 1 1
15 17759 1 1 55 GLN HG2 H 3.600 -9.479 -15.050 1.00 . A A . 55 GLN HG2 1 1
15 17760 1 1 55 GLN HG3 H 2.012 -10.224 -14.881 1.00 . A A . 55 GLN HG3 1 1
15 17761 1 1 55 GLN N N 2.527 -12.953 -17.834 1.00 . A A . 55 GLN N 1 1
15 17762 1 1 55 GLN NE2 N 3.068 -10.860 -12.630 1.00 . A A . 55 GLN NE2 1 1
15 17763 1 1 55 GLN O O 0.157 -11.726 -17.641 1.00 . A A . 55 GLN O 1 1
15 17764 1 1 55 GLN OE1 O 4.385 -12.110 -13.951 1.00 . A A . 55 GLN OE1 1 1
15 17765 1 1 56 SER C C -1.159 -9.739 -14.135 1.00 . A A . 56 SER C 1 1
15 17766 1 1 56 SER CA C -0.972 -10.574 -15.403 1.00 . A A . 56 SER CA 1 1
15 17767 1 1 56 SER CB C -2.032 -11.674 -15.472 1.00 . A A . 56 SER CB 1 1
15 17768 1 1 56 SER H H 0.921 -11.128 -14.688 1.00 . A A . 56 SER H 1 1
15 17769 1 1 56 SER HA H -1.080 -9.932 -16.253 1.00 . A A . 56 SER HA 1 1
15 17770 1 1 56 SER HB2 H -2.972 -11.247 -15.787 1.00 . A A . 56 SER HB2 1 1
15 17771 1 1 56 SER HB3 H -1.721 -12.425 -16.186 1.00 . A A . 56 SER HB3 1 1
15 17772 1 1 56 SER HG H -1.570 -11.940 -13.588 1.00 . A A . 56 SER HG 1 1
15 17773 1 1 56 SER N N 0.361 -11.145 -15.478 1.00 . A A . 56 SER N 1 1
15 17774 1 1 56 SER O O -0.194 -9.429 -13.437 1.00 . A A . 56 SER O 1 1
15 17775 1 1 56 SER OG O -2.211 -12.289 -14.209 1.00 . A A . 56 SER OG 1 1
15 17776 1 1 57 GLY C C -4.166 -8.426 -12.360 1.00 . A A . 57 GLY C 1 1
15 17777 1 1 57 GLY CA C -2.691 -8.547 -12.682 1.00 . A A . 57 GLY CA 1 1
15 17778 1 1 57 GLY H H -3.139 -9.624 -14.453 1.00 . A A . 57 GLY H 1 1
15 17779 1 1 57 GLY HA2 H -2.198 -8.977 -11.824 1.00 . A A . 57 GLY HA2 1 1
15 17780 1 1 57 GLY HA3 H -2.290 -7.557 -12.844 1.00 . A A . 57 GLY HA3 1 1
15 17781 1 1 57 GLY N N -2.409 -9.360 -13.854 1.00 . A A . 57 GLY N 1 1
15 17782 1 1 57 GLY O O -4.814 -9.396 -11.972 1.00 . A A . 57 GLY O 1 1
15 17783 1 1 58 GLN C C -7.038 -7.328 -13.259 1.00 . A A . 58 GLN C 1 1
15 17784 1 1 58 GLN CA C -6.060 -6.906 -12.189 1.00 . A A . 58 GLN CA 1 1
15 17785 1 1 58 GLN CB C -6.237 -5.451 -12.020 1.00 . A A . 58 GLN CB 1 1
15 17786 1 1 58 GLN CD C -7.731 -5.285 -9.984 1.00 . A A . 58 GLN CD 1 1
15 17787 1 1 58 GLN CG C -6.333 -5.096 -10.562 1.00 . A A . 58 GLN CG 1 1
15 17788 1 1 58 GLN H H -4.098 -6.484 -12.785 1.00 . A A . 58 GLN H 1 1
15 17789 1 1 58 GLN HA H -6.310 -7.385 -11.250 1.00 . A A . 58 GLN HA 1 1
15 17790 1 1 58 GLN HB2 H -5.402 -4.940 -12.464 1.00 . A A . 58 GLN HB2 1 1
15 17791 1 1 58 GLN HB3 H -7.166 -5.174 -12.542 1.00 . A A . 58 GLN HB3 1 1
15 17792 1 1 58 GLN HE21 H -7.975 -6.949 -11.042 1.00 . A A . 58 GLN HE21 1 1
15 17793 1 1 58 GLN HE22 H -9.306 -6.494 -10.040 1.00 . A A . 58 GLN HE22 1 1
15 17794 1 1 58 GLN HG2 H -5.649 -5.735 -10.015 1.00 . A A . 58 GLN HG2 1 1
15 17795 1 1 58 GLN HG3 H -6.044 -4.084 -10.439 1.00 . A A . 58 GLN HG3 1 1
15 17796 1 1 58 GLN N N -4.677 -7.213 -12.492 1.00 . A A . 58 GLN N 1 1
15 17797 1 1 58 GLN NE2 N -8.406 -6.350 -10.395 1.00 . A A . 58 GLN NE2 1 1
15 17798 1 1 58 GLN O O -6.640 -7.766 -14.333 1.00 . A A . 58 GLN O 1 1
15 17799 1 1 58 GLN OE1 O -8.187 -4.485 -9.171 1.00 . A A . 58 GLN OE1 1 1
15 17800 1 1 59 LYS C C -9.689 -6.238 -14.781 1.00 . A A . 59 LYS C 1 1
15 17801 1 1 59 LYS CA C -9.366 -7.459 -13.890 1.00 . A A . 59 LYS CA 1 1
15 17802 1 1 59 LYS CB C -10.625 -7.918 -13.152 1.00 . A A . 59 LYS CB 1 1
15 17803 1 1 59 LYS CD C -12.906 -7.294 -13.993 1.00 . A A . 59 LYS CD 1 1
15 17804 1 1 59 LYS CE C -14.153 -7.914 -13.383 1.00 . A A . 59 LYS CE 1 1
15 17805 1 1 59 LYS CG C -11.769 -8.296 -14.078 1.00 . A A . 59 LYS CG 1 1
15 17806 1 1 59 LYS H H -8.645 -6.759 -12.151 1.00 . A A . 59 LYS H 1 1
15 17807 1 1 59 LYS HA H -9.020 -8.263 -14.502 1.00 . A A . 59 LYS HA 1 1
15 17808 1 1 59 LYS HB2 H -10.379 -8.781 -12.546 1.00 . A A . 59 LYS HB2 1 1
15 17809 1 1 59 LYS HB3 H -10.956 -7.122 -12.514 1.00 . A A . 59 LYS HB3 1 1
15 17810 1 1 59 LYS HD2 H -12.595 -6.462 -13.377 1.00 . A A . 59 LYS HD2 1 1
15 17811 1 1 59 LYS HD3 H -13.137 -6.941 -14.986 1.00 . A A . 59 LYS HD3 1 1
15 17812 1 1 59 LYS HE2 H -14.669 -8.477 -14.150 1.00 . A A . 59 LYS HE2 1 1
15 17813 1 1 59 LYS HE3 H -13.858 -8.579 -12.587 1.00 . A A . 59 LYS HE3 1 1
15 17814 1 1 59 LYS HG2 H -11.404 -8.328 -15.092 1.00 . A A . 59 LYS HG2 1 1
15 17815 1 1 59 LYS HG3 H -12.137 -9.272 -13.795 1.00 . A A . 59 LYS HG3 1 1
15 17816 1 1 59 LYS HZ1 H -14.848 -6.688 -11.844 1.00 . A A . 59 LYS HZ1 1 1
15 17817 1 1 59 LYS HZ2 H -16.062 -7.217 -12.896 1.00 . A A . 59 LYS HZ2 1 1
15 17818 1 1 59 LYS HZ3 H -14.993 -6.001 -13.384 1.00 . A A . 59 LYS HZ3 1 1
15 17819 1 1 59 LYS N N -8.329 -7.162 -12.965 1.00 . A A . 59 LYS N 1 1
15 17820 1 1 59 LYS NZ N -15.077 -6.882 -12.838 1.00 . A A . 59 LYS NZ 1 1
15 17821 1 1 59 LYS O O -9.670 -5.086 -14.325 1.00 . A A . 59 LYS O 1 1
15 17822 1 1 60 PRO C C -11.349 -4.460 -16.573 1.00 . A A . 60 PRO C 1 1
15 17823 1 1 60 PRO CA C -10.266 -5.450 -17.051 1.00 . A A . 60 PRO CA 1 1
15 17824 1 1 60 PRO CB C -10.784 -6.267 -18.227 1.00 . A A . 60 PRO CB 1 1
15 17825 1 1 60 PRO CD C -9.834 -7.803 -16.666 1.00 . A A . 60 PRO CD 1 1
15 17826 1 1 60 PRO CG C -10.044 -7.558 -18.131 1.00 . A A . 60 PRO CG 1 1
15 17827 1 1 60 PRO HA H -9.385 -4.935 -17.342 1.00 . A A . 60 PRO HA 1 1
15 17828 1 1 60 PRO HB2 H -11.847 -6.415 -18.137 1.00 . A A . 60 PRO HB2 1 1
15 17829 1 1 60 PRO HB3 H -10.559 -5.755 -19.159 1.00 . A A . 60 PRO HB3 1 1
15 17830 1 1 60 PRO HD2 H -10.576 -8.469 -16.273 1.00 . A A . 60 PRO HD2 1 1
15 17831 1 1 60 PRO HD3 H -8.838 -8.174 -16.473 1.00 . A A . 60 PRO HD3 1 1
15 17832 1 1 60 PRO HG2 H -10.634 -8.352 -18.572 1.00 . A A . 60 PRO HG2 1 1
15 17833 1 1 60 PRO HG3 H -9.094 -7.476 -18.645 1.00 . A A . 60 PRO HG3 1 1
15 17834 1 1 60 PRO N N -9.944 -6.483 -16.070 1.00 . A A . 60 PRO N 1 1
15 17835 1 1 60 PRO O O -11.992 -4.685 -15.545 1.00 . A A . 60 PRO O 1 1
15 17836 1 1 61 CYS C C -12.990 -1.431 -18.127 1.00 . A A . 61 CYS C 1 1
15 17837 1 1 61 CYS CA C -12.603 -2.399 -17.002 1.00 . A A . 61 CYS CA 1 1
15 17838 1 1 61 CYS CB C -12.262 -1.616 -15.736 1.00 . A A . 61 CYS CB 1 1
15 17839 1 1 61 CYS H H -11.029 -3.322 -18.147 1.00 . A A . 61 CYS H 1 1
15 17840 1 1 61 CYS HA H -13.479 -2.978 -16.795 1.00 . A A . 61 CYS HA 1 1
15 17841 1 1 61 CYS HB2 H -12.938 -0.771 -15.676 1.00 . A A . 61 CYS HB2 1 1
15 17842 1 1 61 CYS HB3 H -12.414 -2.248 -14.889 1.00 . A A . 61 CYS HB3 1 1
15 17843 1 1 61 CYS N N -11.569 -3.391 -17.350 1.00 . A A . 61 CYS N 1 1
15 17844 1 1 61 CYS O O -12.339 -1.332 -19.173 1.00 . A A . 61 CYS O 1 1
15 17845 1 1 61 CYS SG S -10.572 -0.947 -15.687 1.00 . A A . 61 CYS SG 1 1
15 17846 1 1 62 GLY C C -14.285 1.631 -18.639 1.00 . A A . 62 GLY C 1 1
15 17847 1 1 62 GLY CA C -14.666 0.173 -18.816 1.00 . A A . 62 GLY CA 1 1
15 17848 1 1 62 GLY H H -14.595 -0.853 -17.055 1.00 . A A . 62 GLY H 1 1
15 17849 1 1 62 GLY HA2 H -14.361 -0.140 -19.785 1.00 . A A . 62 GLY HA2 1 1
15 17850 1 1 62 GLY HA3 H -15.740 0.095 -18.771 1.00 . A A . 62 GLY HA3 1 1
15 17851 1 1 62 GLY N N -14.098 -0.743 -17.887 1.00 . A A . 62 GLY N 1 1
15 17852 1 1 62 GLY O O -15.053 2.525 -19.014 1.00 . A A . 62 GLY O 1 1
15 17853 1 1 63 SER C C -11.386 3.333 -19.024 1.00 . A A . 63 SER C 1 1
15 17854 1 1 63 SER CA C -12.560 3.186 -18.068 1.00 . A A . 63 SER CA 1 1
15 17855 1 1 63 SER CB C -12.151 3.464 -16.632 1.00 . A A . 63 SER CB 1 1
15 17856 1 1 63 SER H H -12.503 1.144 -17.959 1.00 . A A . 63 SER H 1 1
15 17857 1 1 63 SER HA H -13.331 3.839 -18.354 1.00 . A A . 63 SER HA 1 1
15 17858 1 1 63 SER HB2 H -12.864 3.009 -15.965 1.00 . A A . 63 SER HB2 1 1
15 17859 1 1 63 SER HB3 H -11.182 3.035 -16.455 1.00 . A A . 63 SER HB3 1 1
15 17860 1 1 63 SER HG H -12.289 5.016 -15.440 1.00 . A A . 63 SER HG 1 1
15 17861 1 1 63 SER N N -13.079 1.869 -18.181 1.00 . A A . 63 SER N 1 1
15 17862 1 1 63 SER O O -10.407 4.030 -18.758 1.00 . A A . 63 SER O 1 1
15 17863 1 1 63 SER OG O -12.093 4.857 -16.363 1.00 . A A . 63 SER OG 1 1
15 17864 1 1 64 GLY C C -9.622 1.439 -21.265 1.00 . A A . 64 GLY C 1 1
15 17865 1 1 64 GLY CA C -10.520 2.677 -21.209 1.00 . A A . 64 GLY CA 1 1
15 17866 1 1 64 GLY H H -12.319 2.146 -20.313 1.00 . A A . 64 GLY H 1 1
15 17867 1 1 64 GLY HA2 H -11.015 2.785 -22.159 1.00 . A A . 64 GLY HA2 1 1
15 17868 1 1 64 GLY HA3 H -9.915 3.533 -21.039 1.00 . A A . 64 GLY HA3 1 1
15 17869 1 1 64 GLY N N -11.521 2.652 -20.169 1.00 . A A . 64 GLY N 1 1
15 17870 1 1 64 GLY O O -8.679 1.402 -22.050 1.00 . A A . 64 GLY O 1 1
15 17871 1 1 65 GLY C C -9.102 -1.465 -19.045 1.00 . A A . 65 GLY C 1 1
15 17872 1 1 65 GLY CA C -9.052 -0.732 -20.346 1.00 . A A . 65 GLY CA 1 1
15 17873 1 1 65 GLY H H -10.614 0.565 -19.769 1.00 . A A . 65 GLY H 1 1
15 17874 1 1 65 GLY HA2 H -9.334 -1.394 -21.126 1.00 . A A . 65 GLY HA2 1 1
15 17875 1 1 65 GLY HA3 H -8.050 -0.418 -20.535 1.00 . A A . 65 GLY HA3 1 1
15 17876 1 1 65 GLY N N -9.884 0.449 -20.399 1.00 . A A . 65 GLY N 1 1
15 17877 1 1 65 GLY O O -10.145 -1.595 -18.446 1.00 . A A . 65 GLY O 1 1
15 17878 1 1 66 ARG C C -7.591 -2.100 -16.260 1.00 . A A . 66 ARG C 1 1
15 17879 1 1 66 ARG CA C -7.955 -2.889 -17.503 1.00 . A A . 66 ARG CA 1 1
15 17880 1 1 66 ARG CB C -6.964 -4.050 -17.679 1.00 . A A . 66 ARG CB 1 1
15 17881 1 1 66 ARG CD C -8.284 -5.215 -19.473 1.00 . A A . 66 ARG CD 1 1
15 17882 1 1 66 ARG CG C -6.937 -4.633 -19.084 1.00 . A A . 66 ARG CG 1 1
15 17883 1 1 66 ARG CZ C -8.193 -6.007 -21.808 1.00 . A A . 66 ARG CZ 1 1
15 17884 1 1 66 ARG H H -7.252 -2.055 -19.283 1.00 . A A . 66 ARG H 1 1
15 17885 1 1 66 ARG HA H -8.930 -3.274 -17.386 1.00 . A A . 66 ARG HA 1 1
15 17886 1 1 66 ARG HB2 H -5.974 -3.699 -17.439 1.00 . A A . 66 ARG HB2 1 1
15 17887 1 1 66 ARG HB3 H -7.233 -4.841 -16.993 1.00 . A A . 66 ARG HB3 1 1
15 17888 1 1 66 ARG HD2 H -8.737 -5.646 -18.593 1.00 . A A . 66 ARG HD2 1 1
15 17889 1 1 66 ARG HD3 H -8.910 -4.417 -19.846 1.00 . A A . 66 ARG HD3 1 1
15 17890 1 1 66 ARG HE H -8.056 -7.174 -20.195 1.00 . A A . 66 ARG HE 1 1
15 17891 1 1 66 ARG HG2 H -6.677 -3.854 -19.782 1.00 . A A . 66 ARG HG2 1 1
15 17892 1 1 66 ARG HG3 H -6.192 -5.415 -19.123 1.00 . A A . 66 ARG HG3 1 1
15 17893 1 1 66 ARG HH11 H -8.422 -4.007 -21.617 1.00 . A A . 66 ARG HH11 1 1
15 17894 1 1 66 ARG HH12 H -8.358 -4.594 -23.245 1.00 . A A . 66 ARG HH12 1 1
15 17895 1 1 66 ARG HH21 H -7.971 -7.947 -22.334 1.00 . A A . 66 ARG HH21 1 1
15 17896 1 1 66 ARG HH22 H -8.102 -6.830 -23.652 1.00 . A A . 66 ARG HH22 1 1
15 17897 1 1 66 ARG N N -7.992 -2.054 -18.679 1.00 . A A . 66 ARG N 1 1
15 17898 1 1 66 ARG NE N -8.163 -6.249 -20.499 1.00 . A A . 66 ARG NE 1 1
15 17899 1 1 66 ARG NH1 N -8.336 -4.766 -22.259 1.00 . A A . 66 ARG NH1 1 1
15 17900 1 1 66 ARG NH2 N -8.080 -7.009 -22.669 1.00 . A A . 66 ARG NH2 1 1
15 17901 1 1 66 ARG O O -7.384 -0.893 -16.327 1.00 . A A . 66 ARG O 1 1
15 17902 1 1 67 CYS C C -5.571 -1.976 -13.829 1.00 . A A . 67 CYS C 1 1
15 17903 1 1 67 CYS CA C -7.089 -2.148 -13.901 1.00 . A A . 67 CYS CA 1 1
15 17904 1 1 67 CYS CB C -7.606 -2.921 -12.706 1.00 . A A . 67 CYS CB 1 1
15 17905 1 1 67 CYS H H -7.550 -3.759 -15.133 1.00 . A A . 67 CYS H 1 1
15 17906 1 1 67 CYS HA H -7.553 -1.179 -13.923 1.00 . A A . 67 CYS HA 1 1
15 17907 1 1 67 CYS HB2 H -8.683 -3.021 -12.791 1.00 . A A . 67 CYS HB2 1 1
15 17908 1 1 67 CYS HB3 H -7.161 -3.895 -12.696 1.00 . A A . 67 CYS HB3 1 1
15 17909 1 1 67 CYS N N -7.474 -2.792 -15.125 1.00 . A A . 67 CYS N 1 1
15 17910 1 1 67 CYS O O -4.919 -2.459 -12.900 1.00 . A A . 67 CYS O 1 1
15 17911 1 1 67 CYS SG S -7.260 -2.128 -11.121 1.00 . A A . 67 CYS SG 1 1
15 17912 1 1 68 ALA C C -2.753 -1.082 -13.705 1.00 . A A . 68 ALA C 1 1
15 17913 1 1 68 ALA CA C -3.616 -1.010 -14.985 1.00 . A A . 68 ALA CA 1 1
15 17914 1 1 68 ALA CB C -3.435 0.339 -15.648 1.00 . A A . 68 ALA CB 1 1
15 17915 1 1 68 ALA H H -5.669 -0.956 -15.513 1.00 . A A . 68 ALA H 1 1
15 17916 1 1 68 ALA HA H -3.231 -1.742 -15.675 1.00 . A A . 68 ALA HA 1 1
15 17917 1 1 68 ALA HB1 H -2.860 0.220 -16.559 1.00 . A A . 68 ALA HB1 1 1
15 17918 1 1 68 ALA HB2 H -2.912 1.009 -14.977 1.00 . A A . 68 ALA HB2 1 1
15 17919 1 1 68 ALA HB3 H -4.395 0.757 -15.884 1.00 . A A . 68 ALA HB3 1 1
15 17920 1 1 68 ALA N N -5.048 -1.294 -14.827 1.00 . A A . 68 ALA N 1 1
15 17921 1 1 68 ALA O O -1.892 -1.957 -13.612 1.00 . A A . 68 ALA O 1 1
15 17922 1 1 69 ALA C C -2.777 0.721 -10.473 1.00 . A A . 69 ALA C 1 1
15 17923 1 1 69 ALA CA C -2.103 -0.141 -11.531 1.00 . A A . 69 ALA CA 1 1
15 17924 1 1 69 ALA CB C -0.754 0.461 -11.800 1.00 . A A . 69 ALA CB 1 1
15 17925 1 1 69 ALA H H -3.550 0.569 -12.790 1.00 . A A . 69 ALA H 1 1
15 17926 1 1 69 ALA HA H -1.977 -1.146 -11.167 1.00 . A A . 69 ALA HA 1 1
15 17927 1 1 69 ALA HB1 H -0.207 -0.151 -12.499 1.00 . A A . 69 ALA HB1 1 1
15 17928 1 1 69 ALA HB2 H -0.217 0.517 -10.859 1.00 . A A . 69 ALA HB2 1 1
15 17929 1 1 69 ALA HB3 H -0.885 1.468 -12.209 1.00 . A A . 69 ALA HB3 1 1
15 17930 1 1 69 ALA N N -2.917 -0.159 -12.741 1.00 . A A . 69 ALA N 1 1
15 17931 1 1 69 ALA O O -3.338 1.764 -10.801 1.00 . A A . 69 ALA O 1 1
15 17932 1 1 70 ALA C C -4.634 1.632 -8.474 1.00 . A A . 70 ALA C 1 1
15 17933 1 1 70 ALA CA C -3.363 0.923 -8.056 1.00 . A A . 70 ALA CA 1 1
15 17934 1 1 70 ALA CB C -2.475 1.972 -7.473 1.00 . A A . 70 ALA CB 1 1
15 17935 1 1 70 ALA H H -2.257 -0.593 -9.118 1.00 . A A . 70 ALA H 1 1
15 17936 1 1 70 ALA HA H -3.588 0.189 -7.300 1.00 . A A . 70 ALA HA 1 1
15 17937 1 1 70 ALA HB1 H -2.208 1.710 -6.470 1.00 . A A . 70 ALA HB1 1 1
15 17938 1 1 70 ALA HB2 H -3.038 2.911 -7.468 1.00 . A A . 70 ALA HB2 1 1
15 17939 1 1 70 ALA HB3 H -1.597 2.070 -8.084 1.00 . A A . 70 ALA HB3 1 1
15 17940 1 1 70 ALA N N -2.724 0.250 -9.220 1.00 . A A . 70 ALA N 1 1
15 17941 1 1 70 ALA O O -4.923 2.736 -8.011 1.00 . A A . 70 ALA O 1 1
15 17942 1 1 71 GLY C C -6.075 2.555 -11.119 1.00 . A A . 71 GLY C 1 1
15 17943 1 1 71 GLY CA C -6.463 1.645 -9.960 1.00 . A A . 71 GLY CA 1 1
15 17944 1 1 71 GLY H H -5.008 0.190 -9.756 1.00 . A A . 71 GLY H 1 1
15 17945 1 1 71 GLY HA2 H -7.116 0.858 -10.326 1.00 . A A . 71 GLY HA2 1 1
15 17946 1 1 71 GLY HA3 H -6.975 2.187 -9.200 1.00 . A A . 71 GLY HA3 1 1
15 17947 1 1 71 GLY N N -5.320 1.036 -9.409 1.00 . A A . 71 GLY N 1 1
15 17948 1 1 71 GLY O O -5.810 3.738 -10.978 1.00 . A A . 71 GLY O 1 1
15 17949 1 1 72 ILE C C -6.500 1.862 -14.576 1.00 . A A . 72 ILE C 1 1
15 17950 1 1 72 ILE CA C -5.836 2.641 -13.518 1.00 . A A . 72 ILE CA 1 1
15 17951 1 1 72 ILE CB C -4.340 2.768 -13.917 1.00 . A A . 72 ILE CB 1 1
15 17952 1 1 72 ILE CD1 C -3.502 5.136 -13.603 1.00 . A A . 72 ILE CD1 1 1
15 17953 1 1 72 ILE CG1 C -3.623 3.748 -13.014 1.00 . A A . 72 ILE CG1 1 1
15 17954 1 1 72 ILE CG2 C -4.150 3.183 -15.382 1.00 . A A . 72 ILE CG2 1 1
15 17955 1 1 72 ILE H H -6.380 1.050 -12.310 1.00 . A A . 72 ILE H 1 1
15 17956 1 1 72 ILE HA H -6.281 3.610 -13.466 1.00 . A A . 72 ILE HA 1 1
15 17957 1 1 72 ILE HB H -3.890 1.810 -13.814 1.00 . A A . 72 ILE HB 1 1
15 17958 1 1 72 ILE HD11 H -4.042 5.842 -12.988 1.00 . A A . 72 ILE HD11 1 1
15 17959 1 1 72 ILE HD12 H -3.920 5.128 -14.628 1.00 . A A . 72 ILE HD12 1 1
15 17960 1 1 72 ILE HD13 H -2.452 5.400 -13.638 1.00 . A A . 72 ILE HD13 1 1
15 17961 1 1 72 ILE HG12 H -4.148 3.814 -12.079 1.00 . A A . 72 ILE HG12 1 1
15 17962 1 1 72 ILE HG13 H -2.630 3.379 -12.847 1.00 . A A . 72 ILE HG13 1 1
15 17963 1 1 72 ILE HG21 H -3.198 3.687 -15.468 1.00 . A A . 72 ILE HG21 1 1
15 17964 1 1 72 ILE HG22 H -4.943 3.854 -15.674 1.00 . A A . 72 ILE HG22 1 1
15 17965 1 1 72 ILE HG23 H -4.157 2.311 -16.013 1.00 . A A . 72 ILE HG23 1 1
15 17966 1 1 72 ILE N N -6.105 1.970 -12.278 1.00 . A A . 72 ILE N 1 1
15 17967 1 1 72 ILE O O -6.011 0.823 -14.965 1.00 . A A . 72 ILE O 1 1
15 17968 1 1 73 CYS C C -7.503 2.176 -17.363 1.00 . A A . 73 CYS C 1 1
15 17969 1 1 73 CYS CA C -8.202 1.681 -16.110 1.00 . A A . 73 CYS CA 1 1
15 17970 1 1 73 CYS CB C -9.692 1.898 -15.986 1.00 . A A . 73 CYS CB 1 1
15 17971 1 1 73 CYS H H -7.903 3.207 -14.771 1.00 . A A . 73 CYS H 1 1
15 17972 1 1 73 CYS HA H -7.975 0.640 -15.961 1.00 . A A . 73 CYS HA 1 1
15 17973 1 1 73 CYS HB2 H -9.934 1.783 -14.943 1.00 . A A . 73 CYS HB2 1 1
15 17974 1 1 73 CYS HB3 H -9.975 2.885 -16.293 1.00 . A A . 73 CYS HB3 1 1
15 17975 1 1 73 CYS N N -7.567 2.361 -15.075 1.00 . A A . 73 CYS N 1 1
15 17976 1 1 73 CYS O O -7.660 3.328 -17.786 1.00 . A A . 73 CYS O 1 1
15 17977 1 1 73 CYS SG S -10.682 0.686 -16.879 1.00 . A A . 73 CYS SG 1 1
15 17978 1 1 74 CYS C C -5.401 0.659 -19.918 1.00 . A A . 74 CYS C 1 1
15 17979 1 1 74 CYS CA C -5.647 1.738 -18.873 1.00 . A A . 74 CYS CA 1 1
15 17980 1 1 74 CYS CB C -4.288 2.119 -18.240 1.00 . A A . 74 CYS CB 1 1
15 17981 1 1 74 CYS H H -6.367 0.520 -17.323 1.00 . A A . 74 CYS H 1 1
15 17982 1 1 74 CYS HA H -6.051 2.615 -19.345 1.00 . A A . 74 CYS HA 1 1
15 17983 1 1 74 CYS HB2 H -4.352 3.130 -17.888 1.00 . A A . 74 CYS HB2 1 1
15 17984 1 1 74 CYS HB3 H -4.118 1.469 -17.394 1.00 . A A . 74 CYS HB3 1 1
15 17985 1 1 74 CYS N N -6.546 1.349 -17.809 1.00 . A A . 74 CYS N 1 1
15 17986 1 1 74 CYS O O -5.277 -0.534 -19.628 1.00 . A A . 74 CYS O 1 1
15 17987 1 1 74 CYS SG S -2.805 2.003 -19.333 1.00 . A A . 74 CYS SG 1 1
15 17988 1 1 75 SER C C -3.790 1.015 -23.046 1.00 . A A . 75 SER C 1 1
15 17989 1 1 75 SER CA C -4.939 0.345 -22.271 1.00 . A A . 75 SER CA 1 1
15 17990 1 1 75 SER CB C -6.192 0.167 -23.127 1.00 . A A . 75 SER CB 1 1
15 17991 1 1 75 SER H H -5.379 2.114 -21.200 1.00 . A A . 75 SER H 1 1
15 17992 1 1 75 SER HA H -4.615 -0.594 -21.900 1.00 . A A . 75 SER HA 1 1
15 17993 1 1 75 SER HB2 H -6.552 1.139 -23.442 1.00 . A A . 75 SER HB2 1 1
15 17994 1 1 75 SER HB3 H -5.945 -0.410 -23.998 1.00 . A A . 75 SER HB3 1 1
15 17995 1 1 75 SER HG H -8.013 0.013 -22.420 1.00 . A A . 75 SER HG 1 1
15 17996 1 1 75 SER N N -5.265 1.158 -21.126 1.00 . A A . 75 SER N 1 1
15 17997 1 1 75 SER O O -2.912 1.599 -22.408 1.00 . A A . 75 SER O 1 1
15 17998 1 1 75 SER OG O -7.213 -0.511 -22.411 1.00 . A A . 75 SER OG 1 1
15 17999 1 1 76 PRO C C -3.189 3.162 -25.392 1.00 . A A . 76 PRO C 1 1
15 18000 1 1 76 PRO CA C -2.728 1.737 -25.132 1.00 . A A . 76 PRO CA 1 1
15 18001 1 1 76 PRO CB C -2.616 0.963 -26.452 1.00 . A A . 76 PRO CB 1 1
15 18002 1 1 76 PRO CD C -4.723 0.468 -25.367 1.00 . A A . 76 PRO CD 1 1
15 18003 1 1 76 PRO CG C -3.847 0.111 -26.541 1.00 . A A . 76 PRO CG 1 1
15 18004 1 1 76 PRO HA H -1.783 1.737 -24.601 1.00 . A A . 76 PRO HA 1 1
15 18005 1 1 76 PRO HB2 H -2.565 1.664 -27.278 1.00 . A A . 76 PRO HB2 1 1
15 18006 1 1 76 PRO HB3 H -1.721 0.355 -26.434 1.00 . A A . 76 PRO HB3 1 1
15 18007 1 1 76 PRO HD2 H -5.463 1.192 -25.657 1.00 . A A . 76 PRO HD2 1 1
15 18008 1 1 76 PRO HD3 H -5.191 -0.416 -24.964 1.00 . A A . 76 PRO HD3 1 1
15 18009 1 1 76 PRO HG2 H -4.365 0.314 -27.464 1.00 . A A . 76 PRO HG2 1 1
15 18010 1 1 76 PRO HG3 H -3.566 -0.937 -26.493 1.00 . A A . 76 PRO HG3 1 1
15 18011 1 1 76 PRO N N -3.770 1.044 -24.407 1.00 . A A . 76 PRO N 1 1
15 18012 1 1 76 PRO O O -2.396 4.098 -25.506 1.00 . A A . 76 PRO O 1 1
15 18013 1 1 77 ASP C C -4.861 5.551 -24.661 1.00 . A A . 77 ASP C 1 1
15 18014 1 1 77 ASP CA C -5.214 4.570 -25.729 1.00 . A A . 77 ASP CA 1 1
15 18015 1 1 77 ASP CB C -6.729 4.357 -25.770 1.00 . A A . 77 ASP CB 1 1
15 18016 1 1 77 ASP CG C -7.379 5.053 -26.949 1.00 . A A . 77 ASP CG 1 1
15 18017 1 1 77 ASP H H -5.098 2.498 -25.381 1.00 . A A . 77 ASP H 1 1
15 18018 1 1 77 ASP HA H -4.881 4.948 -26.680 1.00 . A A . 77 ASP HA 1 1
15 18019 1 1 77 ASP HB2 H -6.934 3.297 -25.845 1.00 . A A . 77 ASP HB2 1 1
15 18020 1 1 77 ASP HB3 H -7.169 4.745 -24.860 1.00 . A A . 77 ASP HB3 1 1
15 18021 1 1 77 ASP N N -4.512 3.294 -25.476 1.00 . A A . 77 ASP N 1 1
15 18022 1 1 77 ASP O O -4.325 6.632 -24.947 1.00 . A A . 77 ASP O 1 1
15 18023 1 1 77 ASP OD1 O -6.926 4.832 -28.094 1.00 . A A . 77 ASP OD1 1 1
15 18024 1 1 77 ASP OD2 O -8.339 5.821 -26.731 1.00 . A A . 77 ASP OD2 1 1
15 18025 1 1 78 GLY C C -4.760 5.267 -20.976 1.00 . A A . 78 GLY C 1 1
15 18026 1 1 78 GLY CA C -4.597 5.956 -22.301 1.00 . A A . 78 GLY CA 1 1
15 18027 1 1 78 GLY H H -5.405 4.257 -23.238 1.00 . A A . 78 GLY H 1 1
15 18028 1 1 78 GLY HA2 H -3.562 6.181 -22.443 1.00 . A A . 78 GLY HA2 1 1
15 18029 1 1 78 GLY HA3 H -5.144 6.866 -22.280 1.00 . A A . 78 GLY HA3 1 1
15 18030 1 1 78 GLY N N -5.040 5.138 -23.408 1.00 . A A . 78 GLY N 1 1
15 18031 1 1 78 GLY O O -5.633 4.403 -20.830 1.00 . A A . 78 GLY O 1 1
15 18032 1 1 79 CYS C C -4.701 6.167 -17.749 1.00 . A A . 79 CYS C 1 1
15 18033 1 1 79 CYS CA C -4.158 5.123 -18.647 1.00 . A A . 79 CYS CA 1 1
15 18034 1 1 79 CYS CB C -2.887 4.671 -17.972 1.00 . A A . 79 CYS CB 1 1
15 18035 1 1 79 CYS H H -3.363 6.404 -20.142 1.00 . A A . 79 CYS H 1 1
15 18036 1 1 79 CYS HA H -4.857 4.299 -18.703 1.00 . A A . 79 CYS HA 1 1
15 18037 1 1 79 CYS HB2 H -2.380 5.534 -17.608 1.00 . A A . 79 CYS HB2 1 1
15 18038 1 1 79 CYS HB3 H -3.155 4.054 -17.116 1.00 . A A . 79 CYS HB3 1 1
15 18039 1 1 79 CYS N N -3.996 5.679 -19.988 1.00 . A A . 79 CYS N 1 1
15 18040 1 1 79 CYS O O -4.399 7.356 -17.895 1.00 . A A . 79 CYS O 1 1
15 18041 1 1 79 CYS SG S -1.766 3.715 -19.016 1.00 . A A . 79 CYS SG 1 1
15 18042 1 1 80 GLU C C -6.485 5.951 -14.624 1.00 . A A . 80 GLU C 1 1
15 18043 1 1 80 GLU CA C -6.110 6.640 -15.917 1.00 . A A . 80 GLU CA 1 1
15 18044 1 1 80 GLU CB C -7.342 7.294 -16.544 1.00 . A A . 80 GLU CB 1 1
15 18045 1 1 80 GLU CD C -9.710 6.578 -15.988 1.00 . A A . 80 GLU CD 1 1
15 18046 1 1 80 GLU CG C -8.471 6.312 -16.830 1.00 . A A . 80 GLU CG 1 1
15 18047 1 1 80 GLU H H -5.733 4.789 -16.800 1.00 . A A . 80 GLU H 1 1
15 18048 1 1 80 GLU HA H -5.389 7.385 -15.710 1.00 . A A . 80 GLU HA 1 1
15 18049 1 1 80 GLU HB2 H -7.717 8.051 -15.872 1.00 . A A . 80 GLU HB2 1 1
15 18050 1 1 80 GLU HB3 H -7.053 7.758 -17.465 1.00 . A A . 80 GLU HB3 1 1
15 18051 1 1 80 GLU HG2 H -8.738 6.393 -17.872 1.00 . A A . 80 GLU HG2 1 1
15 18052 1 1 80 GLU HG3 H -8.121 5.309 -16.625 1.00 . A A . 80 GLU HG3 1 1
15 18053 1 1 80 GLU N N -5.506 5.733 -16.839 1.00 . A A . 80 GLU N 1 1
15 18054 1 1 80 GLU O O -7.036 4.852 -14.633 1.00 . A A . 80 GLU O 1 1
15 18055 1 1 80 GLU OE1 O -10.498 7.466 -16.370 1.00 . A A . 80 GLU OE1 1 1
15 18056 1 1 80 GLU OE2 O -9.878 5.897 -14.961 1.00 . A A . 80 GLU OE2 1 1
15 18057 1 1 81 GLU C C -8.015 5.815 -12.180 1.00 . A A . 81 GLU C 1 1
15 18058 1 1 81 GLU CA C -6.529 6.085 -12.204 1.00 . A A . 81 GLU CA 1 1
15 18059 1 1 81 GLU CB C -6.139 7.081 -11.115 1.00 . A A . 81 GLU CB 1 1
15 18060 1 1 81 GLU CD C -5.196 9.406 -11.312 1.00 . A A . 81 GLU CD 1 1
15 18061 1 1 81 GLU CG C -6.414 8.516 -11.474 1.00 . A A . 81 GLU CG 1 1
15 18062 1 1 81 GLU H H -5.765 7.487 -13.547 1.00 . A A . 81 GLU H 1 1
15 18063 1 1 81 GLU HA H -5.992 5.163 -12.069 1.00 . A A . 81 GLU HA 1 1
15 18064 1 1 81 GLU HB2 H -6.673 6.850 -10.210 1.00 . A A . 81 GLU HB2 1 1
15 18065 1 1 81 GLU HB3 H -5.101 6.998 -10.932 1.00 . A A . 81 GLU HB3 1 1
15 18066 1 1 81 GLU HG2 H -6.744 8.562 -12.493 1.00 . A A . 81 GLU HG2 1 1
15 18067 1 1 81 GLU HG3 H -7.181 8.870 -10.833 1.00 . A A . 81 GLU HG3 1 1
15 18068 1 1 81 GLU N N -6.201 6.612 -13.505 1.00 . A A . 81 GLU N 1 1
15 18069 1 1 81 GLU O O -8.832 6.731 -12.282 1.00 . A A . 81 GLU O 1 1
15 18070 1 1 81 GLU OE1 O -4.821 9.696 -10.158 1.00 . A A . 81 GLU OE1 1 1
15 18071 1 1 81 GLU OE2 O -4.616 9.807 -12.344 1.00 . A A . 81 GLU OE2 1 1
15 18072 1 1 82 ASP C C -10.261 3.929 -10.744 1.00 . A A . 82 ASP C 1 1
15 18073 1 1 82 ASP CA C -9.721 4.149 -12.150 1.00 . A A . 82 ASP CA 1 1
15 18074 1 1 82 ASP CB C -9.949 2.933 -13.080 1.00 . A A . 82 ASP CB 1 1
15 18075 1 1 82 ASP CG C -9.095 1.744 -12.743 1.00 . A A . 82 ASP CG 1 1
15 18076 1 1 82 ASP H H -7.659 3.878 -12.060 1.00 . A A . 82 ASP H 1 1
15 18077 1 1 82 ASP HA H -10.233 4.980 -12.573 1.00 . A A . 82 ASP HA 1 1
15 18078 1 1 82 ASP HB2 H -10.973 2.618 -13.015 1.00 . A A . 82 ASP HB2 1 1
15 18079 1 1 82 ASP HB3 H -9.727 3.226 -14.102 1.00 . A A . 82 ASP HB3 1 1
15 18080 1 1 82 ASP N N -8.354 4.535 -12.115 1.00 . A A . 82 ASP N 1 1
15 18081 1 1 82 ASP O O -9.948 2.942 -10.095 1.00 . A A . 82 ASP O 1 1
15 18082 1 1 82 ASP OD1 O -8.545 1.728 -11.641 1.00 . A A . 82 ASP OD1 1 1
15 18083 1 1 82 ASP OD2 O -8.991 0.814 -13.577 1.00 . A A . 82 ASP OD2 1 1
15 18084 1 1 83 PRO C C -12.545 3.515 -8.868 1.00 . A A . 83 PRO C 1 1
15 18085 1 1 83 PRO CA C -11.731 4.788 -8.950 1.00 . A A . 83 PRO CA 1 1
15 18086 1 1 83 PRO CB C -12.624 6.032 -8.918 1.00 . A A . 83 PRO CB 1 1
15 18087 1 1 83 PRO CD C -11.494 6.066 -10.973 1.00 . A A . 83 PRO CD 1 1
15 18088 1 1 83 PRO CG C -11.961 6.957 -9.868 1.00 . A A . 83 PRO CG 1 1
15 18089 1 1 83 PRO HA H -11.010 4.815 -8.153 1.00 . A A . 83 PRO HA 1 1
15 18090 1 1 83 PRO HB2 H -13.615 5.773 -9.253 1.00 . A A . 83 PRO HB2 1 1
15 18091 1 1 83 PRO HB3 H -12.657 6.440 -7.918 1.00 . A A . 83 PRO HB3 1 1
15 18092 1 1 83 PRO HD2 H -12.295 5.858 -11.657 1.00 . A A . 83 PRO HD2 1 1
15 18093 1 1 83 PRO HD3 H -10.641 6.471 -11.474 1.00 . A A . 83 PRO HD3 1 1
15 18094 1 1 83 PRO HG2 H -12.666 7.688 -10.235 1.00 . A A . 83 PRO HG2 1 1
15 18095 1 1 83 PRO HG3 H -11.123 7.445 -9.394 1.00 . A A . 83 PRO HG3 1 1
15 18096 1 1 83 PRO N N -11.098 4.868 -10.263 1.00 . A A . 83 PRO N 1 1
15 18097 1 1 83 PRO O O -12.856 2.992 -7.795 1.00 . A A . 83 PRO O 1 1
15 18098 1 1 84 ALA C C -12.570 0.634 -9.711 1.00 . A A . 84 ALA C 1 1
15 18099 1 1 84 ALA CA C -13.444 1.748 -10.255 1.00 . A A . 84 ALA CA 1 1
15 18100 1 1 84 ALA CB C -13.616 1.572 -11.749 1.00 . A A . 84 ALA CB 1 1
15 18101 1 1 84 ALA H H -12.422 3.445 -10.837 1.00 . A A . 84 ALA H 1 1
15 18102 1 1 84 ALA HA H -14.383 1.782 -9.759 1.00 . A A . 84 ALA HA 1 1
15 18103 1 1 84 ALA HB1 H -13.797 2.539 -12.201 1.00 . A A . 84 ALA HB1 1 1
15 18104 1 1 84 ALA HB2 H -14.431 0.900 -11.967 1.00 . A A . 84 ALA HB2 1 1
15 18105 1 1 84 ALA HB3 H -12.691 1.170 -12.148 1.00 . A A . 84 ALA HB3 1 1
15 18106 1 1 84 ALA N N -12.783 2.992 -10.052 1.00 . A A . 84 ALA N 1 1
15 18107 1 1 84 ALA O O -13.015 -0.485 -9.457 1.00 . A A . 84 ALA O 1 1
15 18108 1 1 85 CYS C C -9.671 0.484 -7.704 1.00 . A A . 85 CYS C 1 1
15 18109 1 1 85 CYS CA C -10.338 0.101 -9.033 1.00 . A A . 85 CYS CA 1 1
15 18110 1 1 85 CYS CB C -9.263 -0.199 -10.042 1.00 . A A . 85 CYS CB 1 1
15 18111 1 1 85 CYS H H -11.101 1.885 -9.770 1.00 . A A . 85 CYS H 1 1
15 18112 1 1 85 CYS HA H -10.850 -0.794 -8.873 1.00 . A A . 85 CYS HA 1 1
15 18113 1 1 85 CYS HB2 H -9.461 0.302 -10.989 1.00 . A A . 85 CYS HB2 1 1
15 18114 1 1 85 CYS HB3 H -8.327 0.137 -9.655 1.00 . A A . 85 CYS HB3 1 1
15 18115 1 1 85 CYS N N -11.320 0.992 -9.540 1.00 . A A . 85 CYS N 1 1
15 18116 1 1 85 CYS O O -9.371 -0.440 -6.941 1.00 . A A . 85 CYS O 1 1
15 18117 1 1 85 CYS SG S -9.110 -1.969 -10.347 1.00 . A A . 85 CYS SG 1 1
15 18118 1 1 86 ASP C C -7.993 3.414 -5.795 1.00 . A A . 86 ASP C 1 1
15 18119 1 1 86 ASP CA C -8.672 2.053 -6.084 1.00 . A A . 86 ASP CA 1 1
15 18120 1 1 86 ASP CB C -7.465 1.149 -6.047 1.00 . A A . 86 ASP CB 1 1
15 18121 1 1 86 ASP CG C -6.970 0.858 -4.642 1.00 . A A . 86 ASP CG 1 1
15 18122 1 1 86 ASP H H -9.618 2.514 -8.004 1.00 . A A . 86 ASP H 1 1
15 18123 1 1 86 ASP HA H -9.320 1.779 -5.268 1.00 . A A . 86 ASP HA 1 1
15 18124 1 1 86 ASP HB2 H -7.701 0.217 -6.538 1.00 . A A . 86 ASP HB2 1 1
15 18125 1 1 86 ASP HB3 H -6.681 1.674 -6.598 1.00 . A A . 86 ASP HB3 1 1
15 18126 1 1 86 ASP N N -9.383 1.788 -7.388 1.00 . A A . 86 ASP N 1 1
15 18127 1 1 86 ASP O O -7.659 3.656 -4.634 1.00 . A A . 86 ASP O 1 1
15 18128 1 1 86 ASP OD1 O -7.810 0.583 -3.762 1.00 . A A . 86 ASP OD1 1 1
15 18129 1 1 86 ASP OD2 O -5.741 0.903 -4.424 1.00 . A A . 86 ASP OD2 1 1
15 18130 1 1 87 PRO C C -7.733 6.653 -6.311 1.00 . A A . 87 PRO C 1 1
15 18131 1 1 87 PRO CA C -6.881 5.467 -6.507 1.00 . A A . 87 PRO CA 1 1
15 18132 1 1 87 PRO CB C -6.043 5.629 -7.774 1.00 . A A . 87 PRO CB 1 1
15 18133 1 1 87 PRO CD C -7.866 4.126 -8.188 1.00 . A A . 87 PRO CD 1 1
15 18134 1 1 87 PRO CG C -6.552 4.606 -8.714 1.00 . A A . 87 PRO CG 1 1
15 18135 1 1 87 PRO HA H -6.234 5.340 -5.687 1.00 . A A . 87 PRO HA 1 1
15 18136 1 1 87 PRO HB2 H -6.160 6.622 -8.162 1.00 . A A . 87 PRO HB2 1 1
15 18137 1 1 87 PRO HB3 H -5.015 5.457 -7.536 1.00 . A A . 87 PRO HB3 1 1
15 18138 1 1 87 PRO HD2 H -8.671 4.765 -8.533 1.00 . A A . 87 PRO HD2 1 1
15 18139 1 1 87 PRO HD3 H -8.046 3.117 -8.450 1.00 . A A . 87 PRO HD3 1 1
15 18140 1 1 87 PRO HG2 H -6.668 5.027 -9.693 1.00 . A A . 87 PRO HG2 1 1
15 18141 1 1 87 PRO HG3 H -5.849 3.801 -8.728 1.00 . A A . 87 PRO HG3 1 1
15 18142 1 1 87 PRO N N -7.650 4.262 -6.772 1.00 . A A . 87 PRO N 1 1
15 18143 1 1 87 PRO O O -7.850 7.226 -5.230 1.00 . A A . 87 PRO O 1 1
15 18144 1 1 88 GLU C C -10.593 7.597 -6.874 1.00 . A A . 88 GLU C 1 1
15 18145 1 1 88 GLU CA C -9.265 8.116 -7.407 1.00 . A A . 88 GLU CA 1 1
15 18146 1 1 88 GLU CB C -9.431 8.614 -8.840 1.00 . A A . 88 GLU CB 1 1
15 18147 1 1 88 GLU CD C -10.421 10.397 -10.327 1.00 . A A . 88 GLU CD 1 1
15 18148 1 1 88 GLU CG C -9.920 10.051 -8.942 1.00 . A A . 88 GLU CG 1 1
15 18149 1 1 88 GLU H H -8.200 6.470 -8.193 1.00 . A A . 88 GLU H 1 1
15 18150 1 1 88 GLU HA H -8.880 8.885 -6.790 1.00 . A A . 88 GLU HA 1 1
15 18151 1 1 88 GLU HB2 H -8.482 8.537 -9.365 1.00 . A A . 88 GLU HB2 1 1
15 18152 1 1 88 GLU HB3 H -10.143 7.975 -9.316 1.00 . A A . 88 GLU HB3 1 1
15 18153 1 1 88 GLU HG2 H -10.727 10.192 -8.239 1.00 . A A . 88 GLU HG2 1 1
15 18154 1 1 88 GLU HG3 H -9.104 10.716 -8.696 1.00 . A A . 88 GLU HG3 1 1
15 18155 1 1 88 GLU N N -8.344 6.996 -7.391 1.00 . A A . 88 GLU N 1 1
15 18156 1 1 88 GLU O O -11.639 8.236 -6.922 1.00 . A A . 88 GLU O 1 1
15 18157 1 1 88 GLU OE1 O -11.203 9.601 -10.896 1.00 . A A . 88 GLU OE1 1 1
15 18158 1 1 88 GLU OE2 O -10.039 11.464 -10.853 1.00 . A A . 88 GLU OE2 1 1
15 18159 1 1 89 ALA C C -12.263 5.664 -4.854 1.00 . A A . 89 ALA C 1 1
15 18160 1 1 89 ALA CA C -11.526 5.416 -6.155 1.00 . A A . 89 ALA CA 1 1
15 18161 1 1 89 ALA CB C -10.933 4.014 -6.128 1.00 . A A . 89 ALA CB 1 1
15 18162 1 1 89 ALA H H -9.594 5.939 -6.673 1.00 . A A . 89 ALA H 1 1
15 18163 1 1 89 ALA HA H -12.241 5.406 -6.961 1.00 . A A . 89 ALA HA 1 1
15 18164 1 1 89 ALA HB1 H -11.637 3.318 -6.559 1.00 . A A . 89 ALA HB1 1 1
15 18165 1 1 89 ALA HB2 H -10.726 3.730 -5.109 1.00 . A A . 89 ALA HB2 1 1
15 18166 1 1 89 ALA HB3 H -10.018 4.001 -6.702 1.00 . A A . 89 ALA HB3 1 1
15 18167 1 1 89 ALA N N -10.478 6.319 -6.545 1.00 . A A . 89 ALA N 1 1
15 18168 1 1 89 ALA O O -11.969 6.533 -4.032 1.00 . A A . 89 ALA O 1 1
15 18169 1 1 90 ALA C C -13.569 3.391 -2.873 1.00 . A A . 90 ALA C 1 1
15 18170 1 1 90 ALA CA C -14.125 4.535 -3.686 1.00 . A A . 90 ALA CA 1 1
15 18171 1 1 90 ALA CB C -15.433 4.112 -4.311 1.00 . A A . 90 ALA CB 1 1
15 18172 1 1 90 ALA H H -13.225 4.121 -5.450 1.00 . A A . 90 ALA H 1 1
15 18173 1 1 90 ALA HA H -14.243 5.416 -3.126 1.00 . A A . 90 ALA HA 1 1
15 18174 1 1 90 ALA HB1 H -16.113 3.779 -3.543 1.00 . A A . 90 ALA HB1 1 1
15 18175 1 1 90 ALA HB2 H -15.217 3.294 -5.006 1.00 . A A . 90 ALA HB2 1 1
15 18176 1 1 90 ALA HB3 H -15.859 4.938 -4.860 1.00 . A A . 90 ALA HB3 1 1
15 18177 1 1 90 ALA N N -13.206 4.765 -4.749 1.00 . A A . 90 ALA N 1 1
15 18178 1 1 90 ALA O O -12.366 3.129 -2.941 1.00 . A A . 90 ALA O 1 1
15 18179 1 1 91 PHE C C -13.759 0.391 -2.477 1.00 . A A . 91 PHE C 1 1
15 18180 1 1 91 PHE CA C -13.925 1.493 -1.435 1.00 . A A . 91 PHE CA 1 1
15 18181 1 1 91 PHE CB C -14.892 1.060 -0.334 1.00 . A A . 91 PHE CB 1 1
15 18182 1 1 91 PHE CD1 C -13.648 1.222 1.844 1.00 . A A . 91 PHE CD1 1 1
15 18183 1 1 91 PHE CD2 C -14.097 -0.944 0.955 1.00 . A A . 91 PHE CD2 1 1
15 18184 1 1 91 PHE CE1 C -13.009 0.649 2.927 1.00 . A A . 91 PHE CE1 1 1
15 18185 1 1 91 PHE CE2 C -13.458 -1.525 2.035 1.00 . A A . 91 PHE CE2 1 1
15 18186 1 1 91 PHE CG C -14.200 0.433 0.846 1.00 . A A . 91 PHE CG 1 1
15 18187 1 1 91 PHE CZ C -12.914 -0.727 3.021 1.00 . A A . 91 PHE CZ 1 1
15 18188 1 1 91 PHE H H -15.369 2.877 -2.134 1.00 . A A . 91 PHE H 1 1
15 18189 1 1 91 PHE HA H -12.956 1.736 -1.005 1.00 . A A . 91 PHE HA 1 1
15 18190 1 1 91 PHE HB2 H -15.434 1.921 0.021 1.00 . A A . 91 PHE HB2 1 1
15 18191 1 1 91 PHE HB3 H -15.587 0.344 -0.732 1.00 . A A . 91 PHE HB3 1 1
15 18192 1 1 91 PHE HD1 H -13.725 2.297 1.773 1.00 . A A . 91 PHE HD1 1 1
15 18193 1 1 91 PHE HD2 H -14.526 -1.569 0.185 1.00 . A A . 91 PHE HD2 1 1
15 18194 1 1 91 PHE HE1 H -12.585 1.273 3.700 1.00 . A A . 91 PHE HE1 1 1
15 18195 1 1 91 PHE HE2 H -13.389 -2.600 2.108 1.00 . A A . 91 PHE HE2 1 1
15 18196 1 1 91 PHE HZ H -12.416 -1.179 3.869 1.00 . A A . 91 PHE HZ 1 1
15 18197 1 1 91 PHE N N -14.411 2.654 -2.159 1.00 . A A . 91 PHE N 1 1
15 18198 1 1 91 PHE O O -14.246 -0.728 -2.335 1.00 . A A . 91 PHE O 1 1
15 18199 1 1 92 SER C C -11.370 -0.729 -4.541 1.00 . A A . 92 SER C 1 1
15 18200 1 1 92 SER CA C -12.753 -0.095 -4.681 1.00 . A A . 92 SER CA 1 1
15 18201 1 1 92 SER CB C -12.851 0.721 -5.988 1.00 . A A . 92 SER CB 1 1
15 18202 1 1 92 SER H H -12.667 1.669 -3.563 1.00 . A A . 92 SER H 1 1
15 18203 1 1 92 SER HA H -13.497 -0.881 -4.699 1.00 . A A . 92 SER HA 1 1
15 18204 1 1 92 SER HB2 H -13.888 0.901 -6.213 1.00 . A A . 92 SER HB2 1 1
15 18205 1 1 92 SER HB3 H -12.340 1.686 -5.882 1.00 . A A . 92 SER HB3 1 1
15 18206 1 1 92 SER HG H -12.627 -0.885 -7.084 1.00 . A A . 92 SER HG 1 1
15 18207 1 1 92 SER N N -13.042 0.765 -3.549 1.00 . A A . 92 SER N 1 1
15 18208 1 1 92 SER O O -10.450 -0.038 -4.062 1.00 . A A . 92 SER O 1 1
15 18209 1 1 92 SER OXT O -11.222 -1.909 -4.927 1.00 . A A . 92 SER OXT 1 1
15 18210 1 1 92 SER OG O -12.274 0.009 -7.064 1.00 . A A . 92 SER OG 1 1
16 18211 1 1 1 ALA C C -2.349 -17.855 -17.419 1.00 . A A . 1 ALA C 1 1
16 18212 1 1 1 ALA CA C -3.239 -18.010 -18.648 1.00 . A A . 1 ALA CA 1 1
16 18213 1 1 1 ALA CB C -2.833 -17.014 -19.723 1.00 . A A . 1 ALA CB 1 1
16 18214 1 1 1 ALA H1 H -5.093 -17.188 -18.991 1.00 . A A . 1 ALA H1 1 1
16 18215 1 1 1 ALA H2 H -4.716 -17.435 -17.337 1.00 . A A . 1 ALA H2 1 1
16 18216 1 1 1 ALA H3 H -5.126 -18.770 -18.334 1.00 . A A . 1 ALA H3 1 1
16 18217 1 1 1 ALA HA H -3.109 -19.006 -19.049 1.00 . A A . 1 ALA HA 1 1
16 18218 1 1 1 ALA HB1 H -3.712 -16.686 -20.259 1.00 . A A . 1 ALA HB1 1 1
16 18219 1 1 1 ALA HB2 H -2.148 -17.485 -20.411 1.00 . A A . 1 ALA HB2 1 1
16 18220 1 1 1 ALA HB3 H -2.355 -16.163 -19.262 1.00 . A A . 1 ALA HB3 1 1
16 18221 1 1 1 ALA N N -4.672 -17.835 -18.296 1.00 . A A . 1 ALA N 1 1
16 18222 1 1 1 ALA O O -1.958 -16.745 -17.061 1.00 . A A . 1 ALA O 1 1
16 18223 1 1 2 VAL C C 0.214 -18.456 -15.920 1.00 . A A . 2 VAL C 1 1
16 18224 1 1 2 VAL CA C -1.186 -18.970 -15.595 1.00 . A A . 2 VAL CA 1 1
16 18225 1 1 2 VAL CB C -1.079 -20.380 -14.982 1.00 . A A . 2 VAL CB 1 1
16 18226 1 1 2 VAL CG1 C -2.409 -20.805 -14.381 1.00 . A A . 2 VAL CG1 1 1
16 18227 1 1 2 VAL CG2 C -0.612 -21.383 -16.026 1.00 . A A . 2 VAL CG2 1 1
16 18228 1 1 2 VAL H H -2.374 -19.829 -17.118 1.00 . A A . 2 VAL H 1 1
16 18229 1 1 2 VAL HA H -1.638 -18.314 -14.863 1.00 . A A . 2 VAL HA 1 1
16 18230 1 1 2 VAL HB H -0.343 -20.351 -14.187 1.00 . A A . 2 VAL HB 1 1
16 18231 1 1 2 VAL HG11 H -2.243 -21.594 -13.660 1.00 . A A . 2 VAL HG11 1 1
16 18232 1 1 2 VAL HG12 H -3.059 -21.164 -15.164 1.00 . A A . 2 VAL HG12 1 1
16 18233 1 1 2 VAL HG13 H -2.868 -19.961 -13.888 1.00 . A A . 2 VAL HG13 1 1
16 18234 1 1 2 VAL HG21 H -1.452 -21.686 -16.632 1.00 . A A . 2 VAL HG21 1 1
16 18235 1 1 2 VAL HG22 H -0.193 -22.248 -15.533 1.00 . A A . 2 VAL HG22 1 1
16 18236 1 1 2 VAL HG23 H 0.140 -20.927 -16.652 1.00 . A A . 2 VAL HG23 1 1
16 18237 1 1 2 VAL N N -2.032 -18.975 -16.782 1.00 . A A . 2 VAL N 1 1
16 18238 1 1 2 VAL O O 0.450 -17.919 -17.004 1.00 . A A . 2 VAL O 1 1
16 18239 1 1 3 LEU C C 3.249 -18.946 -16.146 1.00 . A A . 3 LEU C 1 1
16 18240 1 1 3 LEU CA C 2.477 -18.149 -15.130 1.00 . A A . 3 LEU CA 1 1
16 18241 1 1 3 LEU CB C 3.229 -18.251 -13.803 1.00 . A A . 3 LEU CB 1 1
16 18242 1 1 3 LEU CD1 C 3.273 -15.784 -13.999 1.00 . A A . 3 LEU CD1 1 1
16 18243 1 1 3 LEU CD2 C 2.386 -16.829 -11.916 1.00 . A A . 3 LEU CD2 1 1
16 18244 1 1 3 LEU CG C 3.406 -16.939 -13.039 1.00 . A A . 3 LEU CG 1 1
16 18245 1 1 3 LEU H H 0.887 -19.001 -14.137 1.00 . A A . 3 LEU H 1 1
16 18246 1 1 3 LEU HA H 2.445 -17.127 -15.429 1.00 . A A . 3 LEU HA 1 1
16 18247 1 1 3 LEU HB2 H 2.710 -18.950 -13.166 1.00 . A A . 3 LEU HB2 1 1
16 18248 1 1 3 LEU HB3 H 4.212 -18.648 -14.025 1.00 . A A . 3 LEU HB3 1 1
16 18249 1 1 3 LEU HD11 H 2.338 -15.903 -14.535 1.00 . A A . 3 LEU HD11 1 1
16 18250 1 1 3 LEU HD12 H 4.098 -15.817 -14.703 1.00 . A A . 3 LEU HD12 1 1
16 18251 1 1 3 LEU HD13 H 3.278 -14.849 -13.464 1.00 . A A . 3 LEU HD13 1 1
16 18252 1 1 3 LEU HD21 H 1.518 -17.424 -12.159 1.00 . A A . 3 LEU HD21 1 1
16 18253 1 1 3 LEU HD22 H 2.093 -15.798 -11.797 1.00 . A A . 3 LEU HD22 1 1
16 18254 1 1 3 LEU HD23 H 2.822 -17.189 -10.996 1.00 . A A . 3 LEU HD23 1 1
16 18255 1 1 3 LEU HG H 4.393 -16.907 -12.605 1.00 . A A . 3 LEU HG 1 1
16 18256 1 1 3 LEU N N 1.131 -18.606 -14.971 1.00 . A A . 3 LEU N 1 1
16 18257 1 1 3 LEU O O 2.928 -20.095 -16.448 1.00 . A A . 3 LEU O 1 1
16 18258 1 1 4 ASP C C 5.992 -19.983 -16.847 1.00 . A A . 4 ASP C 1 1
16 18259 1 1 4 ASP CA C 5.147 -18.947 -17.590 1.00 . A A . 4 ASP CA 1 1
16 18260 1 1 4 ASP CB C 6.013 -17.901 -18.310 1.00 . A A . 4 ASP CB 1 1
16 18261 1 1 4 ASP CG C 6.808 -18.499 -19.455 1.00 . A A . 4 ASP CG 1 1
16 18262 1 1 4 ASP H H 4.497 -17.415 -16.355 1.00 . A A . 4 ASP H 1 1
16 18263 1 1 4 ASP HA H 4.511 -19.425 -18.295 1.00 . A A . 4 ASP HA 1 1
16 18264 1 1 4 ASP HB2 H 5.375 -17.125 -18.709 1.00 . A A . 4 ASP HB2 1 1
16 18265 1 1 4 ASP HB3 H 6.703 -17.467 -17.605 1.00 . A A . 4 ASP HB3 1 1
16 18266 1 1 4 ASP N N 4.297 -18.318 -16.644 1.00 . A A . 4 ASP N 1 1
16 18267 1 1 4 ASP O O 5.454 -20.779 -16.074 1.00 . A A . 4 ASP O 1 1
16 18268 1 1 4 ASP OD1 O 6.204 -19.194 -20.299 1.00 . A A . 4 ASP OD1 1 1
16 18269 1 1 4 ASP OD2 O 8.036 -18.273 -19.507 1.00 . A A . 4 ASP OD2 1 1
16 18270 1 1 5 LEU C C 8.637 -20.220 -15.032 1.00 . A A . 5 LEU C 1 1
16 18271 1 1 5 LEU CA C 8.176 -20.848 -16.354 1.00 . A A . 5 LEU CA 1 1
16 18272 1 1 5 LEU CB C 9.377 -21.199 -17.235 1.00 . A A . 5 LEU CB 1 1
16 18273 1 1 5 LEU CD1 C 10.329 -22.108 -19.372 1.00 . A A . 5 LEU CD1 1 1
16 18274 1 1 5 LEU CD2 C 8.435 -23.291 -18.253 1.00 . A A . 5 LEU CD2 1 1
16 18275 1 1 5 LEU CG C 9.068 -21.938 -18.539 1.00 . A A . 5 LEU CG 1 1
16 18276 1 1 5 LEU H H 7.673 -19.283 -17.676 1.00 . A A . 5 LEU H 1 1
16 18277 1 1 5 LEU HA H 7.633 -21.779 -16.132 1.00 . A A . 5 LEU HA 1 1
16 18278 1 1 5 LEU HB2 H 9.907 -20.268 -17.483 1.00 . A A . 5 LEU HB2 1 1
16 18279 1 1 5 LEU HB3 H 10.070 -21.816 -16.644 1.00 . A A . 5 LEU HB3 1 1
16 18280 1 1 5 LEU HD11 H 10.085 -22.641 -20.303 1.00 . A A . 5 LEU HD11 1 1
16 18281 1 1 5 LEU HD12 H 10.745 -21.119 -19.614 1.00 . A A . 5 LEU HD12 1 1
16 18282 1 1 5 LEU HD13 H 11.070 -22.688 -18.802 1.00 . A A . 5 LEU HD13 1 1
16 18283 1 1 5 LEU HD21 H 8.221 -23.804 -19.202 1.00 . A A . 5 LEU HD21 1 1
16 18284 1 1 5 LEU HD22 H 9.127 -23.901 -17.654 1.00 . A A . 5 LEU HD22 1 1
16 18285 1 1 5 LEU HD23 H 7.498 -23.147 -17.695 1.00 . A A . 5 LEU HD23 1 1
16 18286 1 1 5 LEU HG H 8.351 -21.333 -19.113 1.00 . A A . 5 LEU HG 1 1
16 18287 1 1 5 LEU N N 7.302 -19.955 -17.035 1.00 . A A . 5 LEU N 1 1
16 18288 1 1 5 LEU O O 7.840 -19.618 -14.320 1.00 . A A . 5 LEU O 1 1
16 18289 1 1 6 ASP C C 10.807 -18.315 -13.678 1.00 . A A . 6 ASP C 1 1
16 18290 1 1 6 ASP CA C 10.474 -19.800 -13.508 1.00 . A A . 6 ASP CA 1 1
16 18291 1 1 6 ASP CB C 11.741 -20.560 -13.185 1.00 . A A . 6 ASP CB 1 1
16 18292 1 1 6 ASP CG C 11.495 -21.764 -12.298 1.00 . A A . 6 ASP CG 1 1
16 18293 1 1 6 ASP H H 10.504 -20.835 -15.303 1.00 . A A . 6 ASP H 1 1
16 18294 1 1 6 ASP HA H 9.764 -19.933 -12.726 1.00 . A A . 6 ASP HA 1 1
16 18295 1 1 6 ASP HB2 H 12.175 -20.894 -14.112 1.00 . A A . 6 ASP HB2 1 1
16 18296 1 1 6 ASP HB3 H 12.427 -19.901 -12.691 1.00 . A A . 6 ASP HB3 1 1
16 18297 1 1 6 ASP N N 9.916 -20.353 -14.714 1.00 . A A . 6 ASP N 1 1
16 18298 1 1 6 ASP O O 11.155 -17.620 -12.721 1.00 . A A . 6 ASP O 1 1
16 18299 1 1 6 ASP OD1 O 10.788 -21.620 -11.278 1.00 . A A . 6 ASP OD1 1 1
16 18300 1 1 6 ASP OD2 O 12.008 -22.857 -12.623 1.00 . A A . 6 ASP OD2 1 1
16 18301 1 1 7 VAL C C 9.681 -15.686 -15.323 1.00 . A A . 7 VAL C 1 1
16 18302 1 1 7 VAL CA C 10.969 -16.513 -15.313 1.00 . A A . 7 VAL CA 1 1
16 18303 1 1 7 VAL CB C 11.641 -16.462 -16.698 1.00 . A A . 7 VAL CB 1 1
16 18304 1 1 7 VAL CG1 C 12.977 -17.189 -16.668 1.00 . A A . 7 VAL CG1 1 1
16 18305 1 1 7 VAL CG2 C 10.728 -17.060 -17.756 1.00 . A A . 7 VAL CG2 1 1
16 18306 1 1 7 VAL H H 10.402 -18.528 -15.590 1.00 . A A . 7 VAL H 1 1
16 18307 1 1 7 VAL HA H 11.667 -16.082 -14.580 1.00 . A A . 7 VAL HA 1 1
16 18308 1 1 7 VAL HB H 11.826 -15.409 -16.957 1.00 . A A . 7 VAL HB 1 1
16 18309 1 1 7 VAL HG11 H 13.443 -17.143 -17.664 1.00 . A A . 7 VAL HG11 1 1
16 18310 1 1 7 VAL HG12 H 13.639 -16.710 -15.932 1.00 . A A . 7 VAL HG12 1 1
16 18311 1 1 7 VAL HG13 H 12.817 -18.240 -16.387 1.00 . A A . 7 VAL HG13 1 1
16 18312 1 1 7 VAL HG21 H 11.224 -17.015 -18.737 1.00 . A A . 7 VAL HG21 1 1
16 18313 1 1 7 VAL HG22 H 10.511 -18.108 -17.503 1.00 . A A . 7 VAL HG22 1 1
16 18314 1 1 7 VAL HG23 H 9.788 -16.490 -17.794 1.00 . A A . 7 VAL HG23 1 1
16 18315 1 1 7 VAL N N 10.699 -17.854 -14.913 1.00 . A A . 7 VAL N 1 1
16 18316 1 1 7 VAL O O 9.522 -14.741 -16.100 1.00 . A A . 7 VAL O 1 1
16 18317 1 1 8 ARG C C 7.598 -13.896 -14.297 1.00 . A A . 8 ARG C 1 1
16 18318 1 1 8 ARG CA C 7.474 -15.411 -14.486 1.00 . A A . 8 ARG CA 1 1
16 18319 1 1 8 ARG CB C 6.615 -16.022 -13.395 1.00 . A A . 8 ARG CB 1 1
16 18320 1 1 8 ARG CD C 6.028 -18.176 -12.280 1.00 . A A . 8 ARG CD 1 1
16 18321 1 1 8 ARG CG C 6.308 -17.490 -13.606 1.00 . A A . 8 ARG CG 1 1
16 18322 1 1 8 ARG CZ C 5.501 -20.430 -11.429 1.00 . A A . 8 ARG CZ 1 1
16 18323 1 1 8 ARG H H 8.852 -16.830 -13.903 1.00 . A A . 8 ARG H 1 1
16 18324 1 1 8 ARG HA H 7.046 -15.626 -15.448 1.00 . A A . 8 ARG HA 1 1
16 18325 1 1 8 ARG HB2 H 7.126 -15.919 -12.451 1.00 . A A . 8 ARG HB2 1 1
16 18326 1 1 8 ARG HB3 H 5.701 -15.496 -13.349 1.00 . A A . 8 ARG HB3 1 1
16 18327 1 1 8 ARG HD2 H 6.895 -18.071 -11.648 1.00 . A A . 8 ARG HD2 1 1
16 18328 1 1 8 ARG HD3 H 5.184 -17.687 -11.815 1.00 . A A . 8 ARG HD3 1 1
16 18329 1 1 8 ARG HE H 5.687 -19.948 -13.358 1.00 . A A . 8 ARG HE 1 1
16 18330 1 1 8 ARG HG2 H 5.438 -17.580 -14.240 1.00 . A A . 8 ARG HG2 1 1
16 18331 1 1 8 ARG HG3 H 7.154 -17.962 -14.077 1.00 . A A . 8 ARG HG3 1 1
16 18332 1 1 8 ARG HH11 H 5.739 -19.029 -9.989 1.00 . A A . 8 ARG HH11 1 1
16 18333 1 1 8 ARG HH12 H 5.371 -20.623 -9.419 1.00 . A A . 8 ARG HH12 1 1
16 18334 1 1 8 ARG HH21 H 5.205 -22.044 -12.608 1.00 . A A . 8 ARG HH21 1 1
16 18335 1 1 8 ARG HH22 H 5.069 -22.335 -10.906 1.00 . A A . 8 ARG HH22 1 1
16 18336 1 1 8 ARG N N 8.731 -16.066 -14.488 1.00 . A A . 8 ARG N 1 1
16 18337 1 1 8 ARG NE N 5.723 -19.596 -12.444 1.00 . A A . 8 ARG NE 1 1
16 18338 1 1 8 ARG NH1 N 5.541 -19.991 -10.176 1.00 . A A . 8 ARG NH1 1 1
16 18339 1 1 8 ARG NH2 N 5.237 -21.708 -11.667 1.00 . A A . 8 ARG NH2 1 1
16 18340 1 1 8 ARG O O 8.704 -13.368 -14.195 1.00 . A A . 8 ARG O 1 1
16 18341 1 1 9 THR C C 7.313 -11.055 -15.107 1.00 . A A . 9 THR C 1 1
16 18342 1 1 9 THR CA C 6.408 -11.773 -14.098 1.00 . A A . 9 THR CA 1 1
16 18343 1 1 9 THR CB C 6.703 -11.373 -12.658 1.00 . A A . 9 THR CB 1 1
16 18344 1 1 9 THR CG2 C 6.771 -12.538 -11.711 1.00 . A A . 9 THR CG2 1 1
16 18345 1 1 9 THR H H 5.613 -13.672 -14.326 1.00 . A A . 9 THR H 1 1
16 18346 1 1 9 THR HA H 5.393 -11.495 -14.299 1.00 . A A . 9 THR HA 1 1
16 18347 1 1 9 THR HB H 5.879 -10.775 -12.345 1.00 . A A . 9 THR HB 1 1
16 18348 1 1 9 THR HG1 H 7.801 -9.989 -11.810 1.00 . A A . 9 THR HG1 1 1
16 18349 1 1 9 THR HG21 H 6.479 -12.219 -10.721 1.00 . A A . 9 THR HG21 1 1
16 18350 1 1 9 THR HG22 H 7.777 -12.928 -11.688 1.00 . A A . 9 THR HG22 1 1
16 18351 1 1 9 THR HG23 H 6.090 -13.295 -12.063 1.00 . A A . 9 THR HG23 1 1
16 18352 1 1 9 THR N N 6.456 -13.206 -14.255 1.00 . A A . 9 THR N 1 1
16 18353 1 1 9 THR O O 8.536 -11.042 -14.965 1.00 . A A . 9 THR O 1 1
16 18354 1 1 9 THR OG1 O 7.896 -10.619 -12.528 1.00 . A A . 9 THR OG1 1 1
16 18355 1 1 10 CYS C C 8.371 -8.712 -16.643 1.00 . A A . 10 CYS C 1 1
16 18356 1 1 10 CYS CA C 7.430 -9.785 -17.200 1.00 . A A . 10 CYS CA 1 1
16 18357 1 1 10 CYS CB C 6.461 -9.172 -18.213 1.00 . A A . 10 CYS CB 1 1
16 18358 1 1 10 CYS H H 5.717 -10.546 -16.205 1.00 . A A . 10 CYS H 1 1
16 18359 1 1 10 CYS HA H 8.030 -10.524 -17.708 1.00 . A A . 10 CYS HA 1 1
16 18360 1 1 10 CYS HB2 H 5.481 -9.606 -18.072 1.00 . A A . 10 CYS HB2 1 1
16 18361 1 1 10 CYS HB3 H 6.404 -8.107 -18.048 1.00 . A A . 10 CYS HB3 1 1
16 18362 1 1 10 CYS N N 6.693 -10.482 -16.142 1.00 . A A . 10 CYS N 1 1
16 18363 1 1 10 CYS O O 8.601 -8.631 -15.438 1.00 . A A . 10 CYS O 1 1
16 18364 1 1 10 CYS SG S 6.944 -9.444 -19.951 1.00 . A A . 10 CYS SG 1 1
16 18365 1 1 11 LEU C C 9.226 -5.659 -16.481 1.00 . A A . 11 LEU C 1 1
16 18366 1 1 11 LEU CA C 9.889 -6.866 -17.155 1.00 . A A . 11 LEU CA 1 1
16 18367 1 1 11 LEU CB C 10.692 -6.397 -18.369 1.00 . A A . 11 LEU CB 1 1
16 18368 1 1 11 LEU CD1 C 13.137 -6.911 -18.159 1.00 . A A . 11 LEU CD1 1 1
16 18369 1 1 11 LEU CD2 C 12.402 -4.652 -18.942 1.00 . A A . 11 LEU CD2 1 1
16 18370 1 1 11 LEU CG C 12.075 -5.830 -18.038 1.00 . A A . 11 LEU CG 1 1
16 18371 1 1 11 LEU H H 8.733 -8.037 -18.493 1.00 . A A . 11 LEU H 1 1
16 18372 1 1 11 LEU HA H 10.576 -7.310 -16.450 1.00 . A A . 11 LEU HA 1 1
16 18373 1 1 11 LEU HB2 H 10.817 -7.237 -19.038 1.00 . A A . 11 LEU HB2 1 1
16 18374 1 1 11 LEU HB3 H 10.126 -5.633 -18.875 1.00 . A A . 11 LEU HB3 1 1
16 18375 1 1 11 LEU HD11 H 14.019 -6.498 -18.624 1.00 . A A . 11 LEU HD11 1 1
16 18376 1 1 11 LEU HD12 H 12.758 -7.723 -18.763 1.00 . A A . 11 LEU HD12 1 1
16 18377 1 1 11 LEU HD13 H 13.387 -7.281 -17.176 1.00 . A A . 11 LEU HD13 1 1
16 18378 1 1 11 LEU HD21 H 11.499 -4.099 -19.154 1.00 . A A . 11 LEU HD21 1 1
16 18379 1 1 11 LEU HD22 H 12.827 -5.016 -19.866 1.00 . A A . 11 LEU HD22 1 1
16 18380 1 1 11 LEU HD23 H 13.113 -4.007 -18.449 1.00 . A A . 11 LEU HD23 1 1
16 18381 1 1 11 LEU HG H 12.075 -5.479 -17.016 1.00 . A A . 11 LEU HG 1 1
16 18382 1 1 11 LEU N N 8.938 -7.908 -17.543 1.00 . A A . 11 LEU N 1 1
16 18383 1 1 11 LEU O O 8.211 -5.120 -16.966 1.00 . A A . 11 LEU O 1 1
16 18384 1 1 12 PRO C C 9.658 -2.736 -15.304 1.00 . A A . 12 PRO C 1 1
16 18385 1 1 12 PRO CA C 9.331 -4.043 -14.611 1.00 . A A . 12 PRO CA 1 1
16 18386 1 1 12 PRO CB C 10.069 -4.073 -13.276 1.00 . A A . 12 PRO CB 1 1
16 18387 1 1 12 PRO CD C 11.035 -5.747 -14.721 1.00 . A A . 12 PRO CD 1 1
16 18388 1 1 12 PRO CG C 10.929 -5.280 -13.292 1.00 . A A . 12 PRO CG 1 1
16 18389 1 1 12 PRO HA H 8.275 -4.117 -14.433 1.00 . A A . 12 PRO HA 1 1
16 18390 1 1 12 PRO HB2 H 10.661 -3.176 -13.180 1.00 . A A . 12 PRO HB2 1 1
16 18391 1 1 12 PRO HB3 H 9.350 -4.116 -12.472 1.00 . A A . 12 PRO HB3 1 1
16 18392 1 1 12 PRO HD2 H 11.926 -5.345 -15.181 1.00 . A A . 12 PRO HD2 1 1
16 18393 1 1 12 PRO HD3 H 11.037 -6.823 -14.763 1.00 . A A . 12 PRO HD3 1 1
16 18394 1 1 12 PRO HG2 H 11.909 -5.033 -12.905 1.00 . A A . 12 PRO HG2 1 1
16 18395 1 1 12 PRO HG3 H 10.470 -6.026 -12.682 1.00 . A A . 12 PRO HG3 1 1
16 18396 1 1 12 PRO N N 9.825 -5.195 -15.349 1.00 . A A . 12 PRO N 1 1
16 18397 1 1 12 PRO O O 10.104 -2.718 -16.450 1.00 . A A . 12 PRO O 1 1
16 18398 1 1 13 CYS C C 10.156 0.642 -14.065 1.00 . A A . 13 CYS C 1 1
16 18399 1 1 13 CYS CA C 9.666 -0.340 -15.129 1.00 . A A . 13 CYS CA 1 1
16 18400 1 1 13 CYS CB C 8.409 0.192 -15.815 1.00 . A A . 13 CYS CB 1 1
16 18401 1 1 13 CYS H H 9.026 -1.735 -13.728 1.00 . A A . 13 CYS H 1 1
16 18402 1 1 13 CYS HA H 10.433 -0.450 -15.853 1.00 . A A . 13 CYS HA 1 1
16 18403 1 1 13 CYS HB2 H 7.907 -0.623 -16.316 1.00 . A A . 13 CYS HB2 1 1
16 18404 1 1 13 CYS HB3 H 7.748 0.615 -15.071 1.00 . A A . 13 CYS HB3 1 1
16 18405 1 1 13 CYS N N 9.418 -1.644 -14.598 1.00 . A A . 13 CYS N 1 1
16 18406 1 1 13 CYS O O 10.585 0.253 -12.982 1.00 . A A . 13 CYS O 1 1
16 18407 1 1 13 CYS SG S 8.745 1.480 -17.053 1.00 . A A . 13 CYS SG 1 1
16 18408 1 1 14 GLY C C 11.907 2.830 -13.064 1.00 . A A . 14 GLY C 1 1
16 18409 1 1 14 GLY CA C 10.462 2.963 -13.499 1.00 . A A . 14 GLY CA 1 1
16 18410 1 1 14 GLY H H 9.654 2.120 -15.263 1.00 . A A . 14 GLY H 1 1
16 18411 1 1 14 GLY HA2 H 10.323 3.928 -13.960 1.00 . A A . 14 GLY HA2 1 1
16 18412 1 1 14 GLY HA3 H 9.837 2.908 -12.632 1.00 . A A . 14 GLY HA3 1 1
16 18413 1 1 14 GLY N N 10.053 1.919 -14.400 1.00 . A A . 14 GLY N 1 1
16 18414 1 1 14 GLY O O 12.751 2.349 -13.823 1.00 . A A . 14 GLY O 1 1
16 18415 1 1 15 PRO C C 13.916 1.903 -10.656 1.00 . A A . 15 PRO C 1 1
16 18416 1 1 15 PRO CA C 13.567 3.249 -11.296 1.00 . A A . 15 PRO CA 1 1
16 18417 1 1 15 PRO CB C 13.472 4.359 -10.255 1.00 . A A . 15 PRO CB 1 1
16 18418 1 1 15 PRO CD C 11.264 3.899 -10.910 1.00 . A A . 15 PRO CD 1 1
16 18419 1 1 15 PRO CG C 12.110 4.189 -9.705 1.00 . A A . 15 PRO CG 1 1
16 18420 1 1 15 PRO HA H 14.310 3.506 -12.035 1.00 . A A . 15 PRO HA 1 1
16 18421 1 1 15 PRO HB2 H 14.236 4.241 -9.499 1.00 . A A . 15 PRO HB2 1 1
16 18422 1 1 15 PRO HB3 H 13.562 5.316 -10.743 1.00 . A A . 15 PRO HB3 1 1
16 18423 1 1 15 PRO HD2 H 10.464 3.220 -10.659 1.00 . A A . 15 PRO HD2 1 1
16 18424 1 1 15 PRO HD3 H 10.872 4.809 -11.338 1.00 . A A . 15 PRO HD3 1 1
16 18425 1 1 15 PRO HG2 H 12.085 3.360 -9.012 1.00 . A A . 15 PRO HG2 1 1
16 18426 1 1 15 PRO HG3 H 11.782 5.099 -9.224 1.00 . A A . 15 PRO HG3 1 1
16 18427 1 1 15 PRO N N 12.217 3.279 -11.847 1.00 . A A . 15 PRO N 1 1
16 18428 1 1 15 PRO O O 13.749 1.712 -9.452 1.00 . A A . 15 PRO O 1 1
16 18429 1 1 16 GLY C C 13.854 -1.441 -11.496 1.00 . A A . 16 GLY C 1 1
16 18430 1 1 16 GLY CA C 14.779 -0.349 -10.984 1.00 . A A . 16 GLY CA 1 1
16 18431 1 1 16 GLY H H 14.520 1.185 -12.428 1.00 . A A . 16 GLY H 1 1
16 18432 1 1 16 GLY HA2 H 15.787 -0.567 -11.300 1.00 . A A . 16 GLY HA2 1 1
16 18433 1 1 16 GLY HA3 H 14.744 -0.337 -9.906 1.00 . A A . 16 GLY HA3 1 1
16 18434 1 1 16 GLY N N 14.408 0.971 -11.478 1.00 . A A . 16 GLY N 1 1
16 18435 1 1 16 GLY O O 14.242 -2.253 -12.334 1.00 . A A . 16 GLY O 1 1
16 18436 1 1 17 GLY C C 10.330 -2.204 -10.678 1.00 . A A . 17 GLY C 1 1
16 18437 1 1 17 GLY CA C 11.634 -2.406 -11.392 1.00 . A A . 17 GLY CA 1 1
16 18438 1 1 17 GLY H H 12.382 -0.762 -10.343 1.00 . A A . 17 GLY H 1 1
16 18439 1 1 17 GLY HA2 H 11.483 -2.294 -12.446 1.00 . A A . 17 GLY HA2 1 1
16 18440 1 1 17 GLY HA3 H 11.998 -3.390 -11.198 1.00 . A A . 17 GLY HA3 1 1
16 18441 1 1 17 GLY N N 12.624 -1.441 -10.991 1.00 . A A . 17 GLY N 1 1
16 18442 1 1 17 GLY O O 9.617 -3.149 -10.342 1.00 . A A . 17 GLY O 1 1
16 18443 1 1 18 LYS C C 7.682 -0.880 -10.510 1.00 . A A . 18 LYS C 1 1
16 18444 1 1 18 LYS CA C 8.896 -0.519 -9.710 1.00 . A A . 18 LYS CA 1 1
16 18445 1 1 18 LYS CB C 8.985 0.994 -9.523 1.00 . A A . 18 LYS CB 1 1
16 18446 1 1 18 LYS CD C 10.298 0.498 -7.479 1.00 . A A . 18 LYS CD 1 1
16 18447 1 1 18 LYS CE C 10.718 0.946 -6.086 1.00 . A A . 18 LYS CE 1 1
16 18448 1 1 18 LYS CG C 9.361 1.469 -8.132 1.00 . A A . 18 LYS CG 1 1
16 18449 1 1 18 LYS H H 10.724 -0.292 -10.656 1.00 . A A . 18 LYS H 1 1
16 18450 1 1 18 LYS HA H 8.864 -0.991 -8.785 1.00 . A A . 18 LYS HA 1 1
16 18451 1 1 18 LYS HB2 H 9.738 1.364 -10.206 1.00 . A A . 18 LYS HB2 1 1
16 18452 1 1 18 LYS HB3 H 8.043 1.414 -9.768 1.00 . A A . 18 LYS HB3 1 1
16 18453 1 1 18 LYS HD2 H 9.792 -0.437 -7.419 1.00 . A A . 18 LYS HD2 1 1
16 18454 1 1 18 LYS HD3 H 11.171 0.388 -8.100 1.00 . A A . 18 LYS HD3 1 1
16 18455 1 1 18 LYS HE2 H 11.740 0.635 -5.912 1.00 . A A . 18 LYS HE2 1 1
16 18456 1 1 18 LYS HE3 H 10.660 2.023 -6.035 1.00 . A A . 18 LYS HE3 1 1
16 18457 1 1 18 LYS HG2 H 9.847 2.432 -8.208 1.00 . A A . 18 LYS HG2 1 1
16 18458 1 1 18 LYS HG3 H 8.467 1.557 -7.538 1.00 . A A . 18 LYS HG3 1 1
16 18459 1 1 18 LYS HZ1 H 10.432 -0.085 -4.291 1.00 . A A . 18 LYS HZ1 1 1
16 18460 1 1 18 LYS HZ2 H 9.220 -0.355 -5.438 1.00 . A A . 18 LYS HZ2 1 1
16 18461 1 1 18 LYS HZ3 H 9.270 1.107 -4.590 1.00 . A A . 18 LYS HZ3 1 1
16 18462 1 1 18 LYS N N 10.061 -0.944 -10.421 1.00 . A A . 18 LYS N 1 1
16 18463 1 1 18 LYS NZ N 9.849 0.363 -5.029 1.00 . A A . 18 LYS NZ 1 1
16 18464 1 1 18 LYS O O 6.848 -1.684 -10.091 1.00 . A A . 18 LYS O 1 1
16 18465 1 1 19 GLY C C 6.804 -1.734 -13.481 1.00 . A A . 19 GLY C 1 1
16 18466 1 1 19 GLY CA C 6.535 -0.568 -12.563 1.00 . A A . 19 GLY CA 1 1
16 18467 1 1 19 GLY H H 8.296 0.310 -11.938 1.00 . A A . 19 GLY H 1 1
16 18468 1 1 19 GLY HA2 H 5.665 -0.765 -11.999 1.00 . A A . 19 GLY HA2 1 1
16 18469 1 1 19 GLY HA3 H 6.368 0.312 -13.166 1.00 . A A . 19 GLY HA3 1 1
16 18470 1 1 19 GLY N N 7.612 -0.305 -11.666 1.00 . A A . 19 GLY N 1 1
16 18471 1 1 19 GLY O O 7.521 -2.670 -13.144 1.00 . A A . 19 GLY O 1 1
16 18472 1 1 20 ARG C C 5.892 -1.974 -17.032 1.00 . A A . 20 ARG C 1 1
16 18473 1 1 20 ARG CA C 6.368 -2.583 -15.714 1.00 . A A . 20 ARG CA 1 1
16 18474 1 1 20 ARG CB C 5.559 -3.823 -15.360 1.00 . A A . 20 ARG CB 1 1
16 18475 1 1 20 ARG CD C 3.311 -4.641 -16.106 1.00 . A A . 20 ARG CD 1 1
16 18476 1 1 20 ARG CG C 4.075 -3.563 -15.366 1.00 . A A . 20 ARG CG 1 1
16 18477 1 1 20 ARG CZ C 3.046 -6.554 -14.568 1.00 . A A . 20 ARG CZ 1 1
16 18478 1 1 20 ARG H H 5.723 -0.800 -14.800 1.00 . A A . 20 ARG H 1 1
16 18479 1 1 20 ARG HA H 7.410 -2.847 -15.800 1.00 . A A . 20 ARG HA 1 1
16 18480 1 1 20 ARG HB2 H 5.775 -4.603 -16.067 1.00 . A A . 20 ARG HB2 1 1
16 18481 1 1 20 ARG HB3 H 5.843 -4.138 -14.371 1.00 . A A . 20 ARG HB3 1 1
16 18482 1 1 20 ARG HD2 H 2.634 -4.169 -16.801 1.00 . A A . 20 ARG HD2 1 1
16 18483 1 1 20 ARG HD3 H 4.018 -5.245 -16.648 1.00 . A A . 20 ARG HD3 1 1
16 18484 1 1 20 ARG HE H 1.603 -5.264 -15.052 1.00 . A A . 20 ARG HE 1 1
16 18485 1 1 20 ARG HG2 H 3.719 -3.504 -14.347 1.00 . A A . 20 ARG HG2 1 1
16 18486 1 1 20 ARG HG3 H 3.920 -2.620 -15.862 1.00 . A A . 20 ARG HG3 1 1
16 18487 1 1 20 ARG HH11 H 4.902 -6.363 -15.345 1.00 . A A . 20 ARG HH11 1 1
16 18488 1 1 20 ARG HH12 H 4.685 -7.697 -14.262 1.00 . A A . 20 ARG HH12 1 1
16 18489 1 1 20 ARG HH21 H 1.316 -7.014 -13.628 1.00 . A A . 20 ARG HH21 1 1
16 18490 1 1 20 ARG HH22 H 2.648 -8.066 -13.287 1.00 . A A . 20 ARG HH22 1 1
16 18491 1 1 20 ARG N N 6.232 -1.613 -14.652 1.00 . A A . 20 ARG N 1 1
16 18492 1 1 20 ARG NE N 2.544 -5.492 -15.199 1.00 . A A . 20 ARG NE 1 1
16 18493 1 1 20 ARG NH1 N 4.315 -6.900 -14.740 1.00 . A A . 20 ARG NH1 1 1
16 18494 1 1 20 ARG NH2 N 2.274 -7.271 -13.762 1.00 . A A . 20 ARG NH2 1 1
16 18495 1 1 20 ARG O O 5.453 -0.826 -17.067 1.00 . A A . 20 ARG O 1 1
16 18496 1 1 21 CYS C C 4.094 -2.884 -19.700 1.00 . A A . 21 CYS C 1 1
16 18497 1 1 21 CYS CA C 5.461 -2.279 -19.403 1.00 . A A . 21 CYS CA 1 1
16 18498 1 1 21 CYS CB C 6.483 -2.586 -20.497 1.00 . A A . 21 CYS CB 1 1
16 18499 1 1 21 CYS H H 6.281 -3.683 -18.000 1.00 . A A . 21 CYS H 1 1
16 18500 1 1 21 CYS HA H 5.363 -1.221 -19.333 1.00 . A A . 21 CYS HA 1 1
16 18501 1 1 21 CYS HB2 H 7.153 -1.744 -20.584 1.00 . A A . 21 CYS HB2 1 1
16 18502 1 1 21 CYS HB3 H 7.039 -3.424 -20.172 1.00 . A A . 21 CYS HB3 1 1
16 18503 1 1 21 CYS N N 5.940 -2.757 -18.099 1.00 . A A . 21 CYS N 1 1
16 18504 1 1 21 CYS O O 3.867 -4.063 -19.419 1.00 . A A . 21 CYS O 1 1
16 18505 1 1 21 CYS SG S 5.837 -2.935 -22.181 1.00 . A A . 21 CYS SG 1 1
16 18506 1 1 22 PHE C C 1.581 -2.731 -22.053 1.00 . A A . 22 PHE C 1 1
16 18507 1 1 22 PHE CA C 1.828 -2.612 -20.550 1.00 . A A . 22 PHE CA 1 1
16 18508 1 1 22 PHE CB C 0.758 -1.722 -19.921 1.00 . A A . 22 PHE CB 1 1
16 18509 1 1 22 PHE CD1 C 1.882 -1.787 -17.679 1.00 . A A . 22 PHE CD1 1 1
16 18510 1 1 22 PHE CD2 C -0.502 -1.873 -17.760 1.00 . A A . 22 PHE CD2 1 1
16 18511 1 1 22 PHE CE1 C 1.836 -1.852 -16.301 1.00 . A A . 22 PHE CE1 1 1
16 18512 1 1 22 PHE CE2 C -0.552 -1.939 -16.381 1.00 . A A . 22 PHE CE2 1 1
16 18513 1 1 22 PHE CG C 0.712 -1.797 -18.423 1.00 . A A . 22 PHE CG 1 1
16 18514 1 1 22 PHE CZ C 0.618 -1.928 -15.651 1.00 . A A . 22 PHE CZ 1 1
16 18515 1 1 22 PHE H H 3.357 -1.150 -20.461 1.00 . A A . 22 PHE H 1 1
16 18516 1 1 22 PHE HA H 1.760 -3.597 -20.112 1.00 . A A . 22 PHE HA 1 1
16 18517 1 1 22 PHE HB2 H 0.950 -0.697 -20.188 1.00 . A A . 22 PHE HB2 1 1
16 18518 1 1 22 PHE HB3 H -0.209 -2.012 -20.299 1.00 . A A . 22 PHE HB3 1 1
16 18519 1 1 22 PHE HD1 H 2.837 -1.731 -18.186 1.00 . A A . 22 PHE HD1 1 1
16 18520 1 1 22 PHE HD2 H -1.418 -1.882 -18.334 1.00 . A A . 22 PHE HD2 1 1
16 18521 1 1 22 PHE HE1 H 2.751 -1.842 -15.728 1.00 . A A . 22 PHE HE1 1 1
16 18522 1 1 22 PHE HE2 H -1.504 -1.999 -15.877 1.00 . A A . 22 PHE HE2 1 1
16 18523 1 1 22 PHE HZ H 0.583 -1.978 -14.573 1.00 . A A . 22 PHE HZ 1 1
16 18524 1 1 22 PHE N N 3.167 -2.093 -20.252 1.00 . A A . 22 PHE N 1 1
16 18525 1 1 22 PHE O O 0.507 -3.162 -22.476 1.00 . A A . 22 PHE O 1 1
16 18526 1 1 23 GLY C C 3.038 -1.473 -25.180 1.00 . A A . 23 GLY C 1 1
16 18527 1 1 23 GLY CA C 2.437 -2.550 -24.293 1.00 . A A . 23 GLY CA 1 1
16 18528 1 1 23 GLY H H 3.435 -2.123 -22.438 1.00 . A A . 23 GLY H 1 1
16 18529 1 1 23 GLY HA2 H 2.879 -3.492 -24.580 1.00 . A A . 23 GLY HA2 1 1
16 18530 1 1 23 GLY HA3 H 1.376 -2.608 -24.502 1.00 . A A . 23 GLY HA3 1 1
16 18531 1 1 23 GLY N N 2.595 -2.401 -22.855 1.00 . A A . 23 GLY N 1 1
16 18532 1 1 23 GLY O O 4.096 -1.687 -25.771 1.00 . A A . 23 GLY O 1 1
16 18533 1 1 24 PRO C C 3.461 1.896 -25.621 1.00 . A A . 24 PRO C 1 1
16 18534 1 1 24 PRO CA C 2.813 0.708 -26.299 1.00 . A A . 24 PRO CA 1 1
16 18535 1 1 24 PRO CB C 1.494 1.115 -26.940 1.00 . A A . 24 PRO CB 1 1
16 18536 1 1 24 PRO CD C 1.028 0.037 -24.819 1.00 . A A . 24 PRO CD 1 1
16 18537 1 1 24 PRO CG C 0.498 1.038 -25.826 1.00 . A A . 24 PRO CG 1 1
16 18538 1 1 24 PRO HA H 3.474 0.310 -27.052 1.00 . A A . 24 PRO HA 1 1
16 18539 1 1 24 PRO HB2 H 1.573 2.114 -27.335 1.00 . A A . 24 PRO HB2 1 1
16 18540 1 1 24 PRO HB3 H 1.249 0.421 -27.730 1.00 . A A . 24 PRO HB3 1 1
16 18541 1 1 24 PRO HD2 H 1.118 0.509 -23.838 1.00 . A A . 24 PRO HD2 1 1
16 18542 1 1 24 PRO HD3 H 0.381 -0.823 -24.766 1.00 . A A . 24 PRO HD3 1 1
16 18543 1 1 24 PRO HG2 H 0.393 2.006 -25.365 1.00 . A A . 24 PRO HG2 1 1
16 18544 1 1 24 PRO HG3 H -0.451 0.704 -26.216 1.00 . A A . 24 PRO HG3 1 1
16 18545 1 1 24 PRO N N 2.349 -0.327 -25.381 1.00 . A A . 24 PRO N 1 1
16 18546 1 1 24 PRO O O 2.770 2.804 -25.157 1.00 . A A . 24 PRO O 1 1
16 18547 1 1 25 SER C C 5.023 3.236 -23.511 1.00 . A A . 25 SER C 1 1
16 18548 1 1 25 SER CA C 5.517 3.005 -24.930 1.00 . A A . 25 SER CA 1 1
16 18549 1 1 25 SER CB C 5.287 4.293 -25.722 1.00 . A A . 25 SER CB 1 1
16 18550 1 1 25 SER H H 5.295 1.153 -25.950 1.00 . A A . 25 SER H 1 1
16 18551 1 1 25 SER HA H 6.570 2.770 -24.918 1.00 . A A . 25 SER HA 1 1
16 18552 1 1 25 SER HB2 H 5.163 4.052 -26.769 1.00 . A A . 25 SER HB2 1 1
16 18553 1 1 25 SER HB3 H 4.387 4.782 -25.351 1.00 . A A . 25 SER HB3 1 1
16 18554 1 1 25 SER HG H 7.204 4.687 -25.627 1.00 . A A . 25 SER HG 1 1
16 18555 1 1 25 SER N N 4.794 1.900 -25.561 1.00 . A A . 25 SER N 1 1
16 18556 1 1 25 SER O O 5.309 4.265 -22.908 1.00 . A A . 25 SER O 1 1
16 18557 1 1 25 SER OG O 6.382 5.182 -25.585 1.00 . A A . 25 SER OG 1 1
16 18558 1 1 26 ILE C C 4.347 1.709 -20.609 1.00 . A A . 26 ILE C 1 1
16 18559 1 1 26 ILE CA C 3.631 2.462 -21.713 1.00 . A A . 26 ILE CA 1 1
16 18560 1 1 26 ILE CB C 2.144 2.062 -21.758 1.00 . A A . 26 ILE CB 1 1
16 18561 1 1 26 ILE CD1 C -0.144 2.913 -21.241 1.00 . A A . 26 ILE CD1 1 1
16 18562 1 1 26 ILE CG1 C 1.331 2.990 -20.888 1.00 . A A . 26 ILE CG1 1 1
16 18563 1 1 26 ILE CG2 C 1.923 0.636 -21.308 1.00 . A A . 26 ILE CG2 1 1
16 18564 1 1 26 ILE H H 3.992 1.527 -23.555 1.00 . A A . 26 ILE H 1 1
16 18565 1 1 26 ILE HA H 3.669 3.514 -21.474 1.00 . A A . 26 ILE HA 1 1
16 18566 1 1 26 ILE HB H 1.801 2.153 -22.776 1.00 . A A . 26 ILE HB 1 1
16 18567 1 1 26 ILE HD11 H -0.712 2.569 -20.386 1.00 . A A . 26 ILE HD11 1 1
16 18568 1 1 26 ILE HD12 H -0.268 2.211 -22.067 1.00 . A A . 26 ILE HD12 1 1
16 18569 1 1 26 ILE HD13 H -0.499 3.888 -21.542 1.00 . A A . 26 ILE HD13 1 1
16 18570 1 1 26 ILE HG12 H 1.467 2.704 -19.839 1.00 . A A . 26 ILE HG12 1 1
16 18571 1 1 26 ILE HG13 H 1.679 4.010 -21.041 1.00 . A A . 26 ILE HG13 1 1
16 18572 1 1 26 ILE HG21 H 2.413 -0.043 -21.987 1.00 . A A . 26 ILE HG21 1 1
16 18573 1 1 26 ILE HG22 H 0.861 0.426 -21.286 1.00 . A A . 26 ILE HG22 1 1
16 18574 1 1 26 ILE HG23 H 2.342 0.531 -20.312 1.00 . A A . 26 ILE HG23 1 1
16 18575 1 1 26 ILE N N 4.227 2.305 -23.011 1.00 . A A . 26 ILE N 1 1
16 18576 1 1 26 ILE O O 5.060 0.729 -20.827 1.00 . A A . 26 ILE O 1 1
16 18577 1 1 27 CYS C C 3.773 2.095 -17.054 1.00 . A A . 27 CYS C 1 1
16 18578 1 1 27 CYS CA C 4.658 1.693 -18.227 1.00 . A A . 27 CYS CA 1 1
16 18579 1 1 27 CYS CB C 6.032 2.276 -18.087 1.00 . A A . 27 CYS CB 1 1
16 18580 1 1 27 CYS H H 3.523 2.965 -19.350 1.00 . A A . 27 CYS H 1 1
16 18581 1 1 27 CYS HA H 4.717 0.619 -18.299 1.00 . A A . 27 CYS HA 1 1
16 18582 1 1 27 CYS HB2 H 6.122 3.117 -18.760 1.00 . A A . 27 CYS HB2 1 1
16 18583 1 1 27 CYS HB3 H 6.151 2.617 -17.089 1.00 . A A . 27 CYS HB3 1 1
16 18584 1 1 27 CYS N N 4.107 2.209 -19.421 1.00 . A A . 27 CYS N 1 1
16 18585 1 1 27 CYS O O 3.116 3.133 -17.092 1.00 . A A . 27 CYS O 1 1
16 18586 1 1 27 CYS SG S 7.371 1.112 -18.481 1.00 . A A . 27 CYS SG 1 1
16 18587 1 1 28 CYS C C 3.647 1.080 -13.590 1.00 . A A . 28 CYS C 1 1
16 18588 1 1 28 CYS CA C 2.941 1.538 -14.853 1.00 . A A . 28 CYS CA 1 1
16 18589 1 1 28 CYS CB C 1.601 0.826 -14.983 1.00 . A A . 28 CYS CB 1 1
16 18590 1 1 28 CYS H H 4.285 0.477 -16.056 1.00 . A A . 28 CYS H 1 1
16 18591 1 1 28 CYS HA H 2.774 2.599 -14.796 1.00 . A A . 28 CYS HA 1 1
16 18592 1 1 28 CYS HB2 H 1.347 0.740 -16.031 1.00 . A A . 28 CYS HB2 1 1
16 18593 1 1 28 CYS HB3 H 1.683 -0.161 -14.556 1.00 . A A . 28 CYS HB3 1 1
16 18594 1 1 28 CYS N N 3.750 1.275 -16.027 1.00 . A A . 28 CYS N 1 1
16 18595 1 1 28 CYS O O 3.720 -0.122 -13.318 1.00 . A A . 28 CYS O 1 1
16 18596 1 1 28 CYS SG S 0.231 1.678 -14.154 1.00 . A A . 28 CYS SG 1 1
16 18597 1 1 29 GLY C C 3.876 1.770 -10.401 1.00 . A A . 29 GLY C 1 1
16 18598 1 1 29 GLY CA C 4.820 1.677 -11.596 1.00 . A A . 29 GLY CA 1 1
16 18599 1 1 29 GLY H H 4.082 2.956 -13.035 1.00 . A A . 29 GLY H 1 1
16 18600 1 1 29 GLY HA2 H 5.203 0.699 -11.694 1.00 . A A . 29 GLY HA2 1 1
16 18601 1 1 29 GLY HA3 H 5.635 2.355 -11.463 1.00 . A A . 29 GLY HA3 1 1
16 18602 1 1 29 GLY N N 4.160 2.023 -12.805 1.00 . A A . 29 GLY N 1 1
16 18603 1 1 29 GLY O O 2.828 2.410 -10.500 1.00 . A A . 29 GLY O 1 1
16 18604 1 1 30 ASP C C 3.436 2.616 -7.527 1.00 . A A . 30 ASP C 1 1
16 18605 1 1 30 ASP CA C 3.371 1.209 -8.100 1.00 . A A . 30 ASP CA 1 1
16 18606 1 1 30 ASP CB C 3.806 0.171 -7.060 1.00 . A A . 30 ASP CB 1 1
16 18607 1 1 30 ASP CG C 2.868 0.113 -5.871 1.00 . A A . 30 ASP CG 1 1
16 18608 1 1 30 ASP H H 5.054 0.660 -9.232 1.00 . A A . 30 ASP H 1 1
16 18609 1 1 30 ASP HA H 2.376 0.998 -8.423 1.00 . A A . 30 ASP HA 1 1
16 18610 1 1 30 ASP HB2 H 3.831 -0.806 -7.524 1.00 . A A . 30 ASP HB2 1 1
16 18611 1 1 30 ASP HB3 H 4.794 0.419 -6.705 1.00 . A A . 30 ASP HB3 1 1
16 18612 1 1 30 ASP N N 4.224 1.153 -9.273 1.00 . A A . 30 ASP N 1 1
16 18613 1 1 30 ASP O O 2.594 3.462 -7.829 1.00 . A A . 30 ASP O 1 1
16 18614 1 1 30 ASP OD1 O 1.752 -0.428 -6.020 1.00 . A A . 30 ASP OD1 1 1
16 18615 1 1 30 ASP OD2 O 3.249 0.610 -4.791 1.00 . A A . 30 ASP OD2 1 1
16 18616 1 1 31 GLU C C 5.193 5.133 -7.357 1.00 . A A . 31 GLU C 1 1
16 18617 1 1 31 GLU CA C 4.733 4.208 -6.223 1.00 . A A . 31 GLU CA 1 1
16 18618 1 1 31 GLU CB C 5.853 4.116 -5.195 1.00 . A A . 31 GLU CB 1 1
16 18619 1 1 31 GLU CD C 8.360 4.408 -5.426 1.00 . A A . 31 GLU CD 1 1
16 18620 1 1 31 GLU CG C 7.153 3.566 -5.788 1.00 . A A . 31 GLU CG 1 1
16 18621 1 1 31 GLU H H 5.146 2.200 -6.606 1.00 . A A . 31 GLU H 1 1
16 18622 1 1 31 GLU HA H 3.838 4.566 -5.773 1.00 . A A . 31 GLU HA 1 1
16 18623 1 1 31 GLU HB2 H 6.048 5.106 -4.799 1.00 . A A . 31 GLU HB2 1 1
16 18624 1 1 31 GLU HB3 H 5.545 3.468 -4.392 1.00 . A A . 31 GLU HB3 1 1
16 18625 1 1 31 GLU HG2 H 7.309 2.566 -5.411 1.00 . A A . 31 GLU HG2 1 1
16 18626 1 1 31 GLU HG3 H 7.068 3.537 -6.878 1.00 . A A . 31 GLU HG3 1 1
16 18627 1 1 31 GLU N N 4.489 2.888 -6.766 1.00 . A A . 31 GLU N 1 1
16 18628 1 1 31 GLU O O 5.700 6.231 -7.139 1.00 . A A . 31 GLU O 1 1
16 18629 1 1 31 GLU OE1 O 8.259 5.652 -5.485 1.00 . A A . 31 GLU OE1 1 1
16 18630 1 1 31 GLU OE2 O 9.411 3.826 -5.076 1.00 . A A . 31 GLU OE2 1 1
16 18631 1 1 32 LEU C C 4.443 5.693 -10.681 1.00 . A A . 32 LEU C 1 1
16 18632 1 1 32 LEU CA C 5.557 5.197 -9.771 1.00 . A A . 32 LEU CA 1 1
16 18633 1 1 32 LEU CB C 6.335 4.096 -10.429 1.00 . A A . 32 LEU CB 1 1
16 18634 1 1 32 LEU CD1 C 7.839 3.482 -12.176 1.00 . A A . 32 LEU CD1 1 1
16 18635 1 1 32 LEU CD2 C 7.841 5.864 -11.440 1.00 . A A . 32 LEU CD2 1 1
16 18636 1 1 32 LEU CG C 7.677 4.407 -11.020 1.00 . A A . 32 LEU CG 1 1
16 18637 1 1 32 LEU H H 4.743 3.680 -8.628 1.00 . A A . 32 LEU H 1 1
16 18638 1 1 32 LEU HA H 6.211 5.994 -9.538 1.00 . A A . 32 LEU HA 1 1
16 18639 1 1 32 LEU HB2 H 6.492 3.332 -9.687 1.00 . A A . 32 LEU HB2 1 1
16 18640 1 1 32 LEU HB3 H 5.736 3.679 -11.191 1.00 . A A . 32 LEU HB3 1 1
16 18641 1 1 32 LEU HD11 H 8.844 3.106 -12.192 1.00 . A A . 32 LEU HD11 1 1
16 18642 1 1 32 LEU HD12 H 7.618 4.014 -13.089 1.00 . A A . 32 LEU HD12 1 1
16 18643 1 1 32 LEU HD13 H 7.136 2.658 -12.052 1.00 . A A . 32 LEU HD13 1 1
16 18644 1 1 32 LEU HD21 H 7.148 6.090 -12.235 1.00 . A A . 32 LEU HD21 1 1
16 18645 1 1 32 LEU HD22 H 8.852 6.025 -11.785 1.00 . A A . 32 LEU HD22 1 1
16 18646 1 1 32 LEU HD23 H 7.642 6.508 -10.596 1.00 . A A . 32 LEU HD23 1 1
16 18647 1 1 32 LEU HG H 8.415 4.164 -10.298 1.00 . A A . 32 LEU HG 1 1
16 18648 1 1 32 LEU N N 5.092 4.591 -8.558 1.00 . A A . 32 LEU N 1 1
16 18649 1 1 32 LEU O O 4.686 6.445 -11.620 1.00 . A A . 32 LEU O 1 1
16 18650 1 1 33 GLY C C 1.934 4.930 -12.431 1.00 . A A . 33 GLY C 1 1
16 18651 1 1 33 GLY CA C 2.101 5.715 -11.167 1.00 . A A . 33 GLY CA 1 1
16 18652 1 1 33 GLY H H 3.120 4.729 -9.620 1.00 . A A . 33 GLY H 1 1
16 18653 1 1 33 GLY HA2 H 1.196 5.632 -10.597 1.00 . A A . 33 GLY HA2 1 1
16 18654 1 1 33 GLY HA3 H 2.249 6.738 -11.414 1.00 . A A . 33 GLY HA3 1 1
16 18655 1 1 33 GLY N N 3.236 5.289 -10.385 1.00 . A A . 33 GLY N 1 1
16 18656 1 1 33 GLY O O 2.276 3.752 -12.504 1.00 . A A . 33 GLY O 1 1
16 18657 1 1 34 CYS C C 1.578 5.938 -15.848 1.00 . A A . 34 CYS C 1 1
16 18658 1 1 34 CYS CA C 1.187 4.977 -14.729 1.00 . A A . 34 CYS CA 1 1
16 18659 1 1 34 CYS CB C -0.274 4.568 -14.879 1.00 . A A . 34 CYS CB 1 1
16 18660 1 1 34 CYS H H 1.163 6.531 -13.311 1.00 . A A . 34 CYS H 1 1
16 18661 1 1 34 CYS HA H 1.801 4.095 -14.791 1.00 . A A . 34 CYS HA 1 1
16 18662 1 1 34 CYS HB2 H -0.736 4.576 -13.904 1.00 . A A . 34 CYS HB2 1 1
16 18663 1 1 34 CYS HB3 H -0.780 5.274 -15.519 1.00 . A A . 34 CYS HB3 1 1
16 18664 1 1 34 CYS N N 1.409 5.591 -13.431 1.00 . A A . 34 CYS N 1 1
16 18665 1 1 34 CYS O O 0.909 6.947 -16.075 1.00 . A A . 34 CYS O 1 1
16 18666 1 1 34 CYS SG S -0.512 2.907 -15.583 1.00 . A A . 34 CYS SG 1 1
16 18667 1 1 35 PHE C C 2.797 5.871 -18.996 1.00 . A A . 35 PHE C 1 1
16 18668 1 1 35 PHE CA C 3.142 6.458 -17.642 1.00 . A A . 35 PHE CA 1 1
16 18669 1 1 35 PHE CB C 4.662 6.621 -17.595 1.00 . A A . 35 PHE CB 1 1
16 18670 1 1 35 PHE CD1 C 5.267 5.728 -15.341 1.00 . A A . 35 PHE CD1 1 1
16 18671 1 1 35 PHE CD2 C 5.766 8.007 -15.836 1.00 . A A . 35 PHE CD2 1 1
16 18672 1 1 35 PHE CE1 C 5.813 5.877 -14.086 1.00 . A A . 35 PHE CE1 1 1
16 18673 1 1 35 PHE CE2 C 6.319 8.162 -14.580 1.00 . A A . 35 PHE CE2 1 1
16 18674 1 1 35 PHE CG C 5.236 6.791 -16.227 1.00 . A A . 35 PHE CG 1 1
16 18675 1 1 35 PHE CZ C 6.341 7.095 -13.705 1.00 . A A . 35 PHE CZ 1 1
16 18676 1 1 35 PHE H H 3.152 4.798 -16.327 1.00 . A A . 35 PHE H 1 1
16 18677 1 1 35 PHE HA H 2.682 7.429 -17.548 1.00 . A A . 35 PHE HA 1 1
16 18678 1 1 35 PHE HB2 H 5.116 5.741 -18.029 1.00 . A A . 35 PHE HB2 1 1
16 18679 1 1 35 PHE HB3 H 4.939 7.482 -18.183 1.00 . A A . 35 PHE HB3 1 1
16 18680 1 1 35 PHE HD1 H 4.855 4.775 -15.637 1.00 . A A . 35 PHE HD1 1 1
16 18681 1 1 35 PHE HD2 H 5.741 8.841 -16.531 1.00 . A A . 35 PHE HD2 1 1
16 18682 1 1 35 PHE HE1 H 5.834 5.043 -13.399 1.00 . A A . 35 PHE HE1 1 1
16 18683 1 1 35 PHE HE2 H 6.731 9.116 -14.286 1.00 . A A . 35 PHE HE2 1 1
16 18684 1 1 35 PHE HZ H 6.777 7.208 -12.724 1.00 . A A . 35 PHE HZ 1 1
16 18685 1 1 35 PHE N N 2.664 5.618 -16.548 1.00 . A A . 35 PHE N 1 1
16 18686 1 1 35 PHE O O 2.661 4.657 -19.153 1.00 . A A . 35 PHE O 1 1
16 18687 1 1 36 VAL C C 3.252 7.175 -22.311 1.00 . A A . 36 VAL C 1 1
16 18688 1 1 36 VAL CA C 2.446 6.330 -21.348 1.00 . A A . 36 VAL CA 1 1
16 18689 1 1 36 VAL CB C 0.967 6.404 -21.741 1.00 . A A . 36 VAL CB 1 1
16 18690 1 1 36 VAL CG1 C 0.735 5.573 -22.995 1.00 . A A . 36 VAL CG1 1 1
16 18691 1 1 36 VAL CG2 C 0.080 5.939 -20.598 1.00 . A A . 36 VAL CG2 1 1
16 18692 1 1 36 VAL H H 2.864 7.694 -19.798 1.00 . A A . 36 VAL H 1 1
16 18693 1 1 36 VAL HA H 2.774 5.303 -21.440 1.00 . A A . 36 VAL HA 1 1
16 18694 1 1 36 VAL HB H 0.725 7.434 -21.966 1.00 . A A . 36 VAL HB 1 1
16 18695 1 1 36 VAL HG11 H -0.001 6.060 -23.617 1.00 . A A . 36 VAL HG11 1 1
16 18696 1 1 36 VAL HG12 H 0.378 4.594 -22.714 1.00 . A A . 36 VAL HG12 1 1
16 18697 1 1 36 VAL HG13 H 1.670 5.473 -23.546 1.00 . A A . 36 VAL HG13 1 1
16 18698 1 1 36 VAL HG21 H 0.503 6.270 -19.660 1.00 . A A . 36 VAL HG21 1 1
16 18699 1 1 36 VAL HG22 H 0.018 4.862 -20.605 1.00 . A A . 36 VAL HG22 1 1
16 18700 1 1 36 VAL HG23 H -0.909 6.358 -20.714 1.00 . A A . 36 VAL HG23 1 1
16 18701 1 1 36 VAL N N 2.710 6.747 -19.986 1.00 . A A . 36 VAL N 1 1
16 18702 1 1 36 VAL O O 2.976 8.356 -22.519 1.00 . A A . 36 VAL O 1 1
16 18703 1 1 37 GLY C C 6.110 8.171 -23.167 1.00 . A A . 37 GLY C 1 1
16 18704 1 1 37 GLY CA C 5.122 7.225 -23.833 1.00 . A A . 37 GLY CA 1 1
16 18705 1 1 37 GLY H H 4.402 5.599 -22.663 1.00 . A A . 37 GLY H 1 1
16 18706 1 1 37 GLY HA2 H 5.672 6.484 -24.389 1.00 . A A . 37 GLY HA2 1 1
16 18707 1 1 37 GLY HA3 H 4.509 7.790 -24.522 1.00 . A A . 37 GLY HA3 1 1
16 18708 1 1 37 GLY N N 4.253 6.547 -22.887 1.00 . A A . 37 GLY N 1 1
16 18709 1 1 37 GLY O O 6.536 9.155 -23.773 1.00 . A A . 37 GLY O 1 1
16 18710 1 1 38 THR C C 8.759 7.972 -20.993 1.00 . A A . 38 THR C 1 1
16 18711 1 1 38 THR CA C 7.436 8.710 -21.187 1.00 . A A . 38 THR CA 1 1
16 18712 1 1 38 THR CB C 6.877 9.104 -19.810 1.00 . A A . 38 THR CB 1 1
16 18713 1 1 38 THR CG2 C 5.402 9.439 -19.810 1.00 . A A . 38 THR CG2 1 1
16 18714 1 1 38 THR H H 6.115 7.075 -21.491 1.00 . A A . 38 THR H 1 1
16 18715 1 1 38 THR HA H 7.615 9.604 -21.765 1.00 . A A . 38 THR HA 1 1
16 18716 1 1 38 THR HB H 7.410 9.976 -19.457 1.00 . A A . 38 THR HB 1 1
16 18717 1 1 38 THR HG1 H 6.242 7.586 -18.746 1.00 . A A . 38 THR HG1 1 1
16 18718 1 1 38 THR HG21 H 5.260 10.446 -20.174 1.00 . A A . 38 THR HG21 1 1
16 18719 1 1 38 THR HG22 H 5.020 9.362 -18.799 1.00 . A A . 38 THR HG22 1 1
16 18720 1 1 38 THR HG23 H 4.875 8.745 -20.449 1.00 . A A . 38 THR HG23 1 1
16 18721 1 1 38 THR N N 6.482 7.875 -21.923 1.00 . A A . 38 THR N 1 1
16 18722 1 1 38 THR O O 8.881 6.801 -21.348 1.00 . A A . 38 THR O 1 1
16 18723 1 1 38 THR OG1 O 7.068 8.060 -18.871 1.00 . A A . 38 THR OG1 1 1
16 18724 1 1 39 ALA C C 10.816 6.877 -19.142 1.00 . A A . 39 ALA C 1 1
16 18725 1 1 39 ALA CA C 11.027 8.033 -20.107 1.00 . A A . 39 ALA CA 1 1
16 18726 1 1 39 ALA CB C 11.997 9.053 -19.528 1.00 . A A . 39 ALA CB 1 1
16 18727 1 1 39 ALA H H 9.570 9.573 -20.098 1.00 . A A . 39 ALA H 1 1
16 18728 1 1 39 ALA HA H 11.434 7.653 -21.037 1.00 . A A . 39 ALA HA 1 1
16 18729 1 1 39 ALA HB1 H 11.503 10.009 -19.437 1.00 . A A . 39 ALA HB1 1 1
16 18730 1 1 39 ALA HB2 H 12.851 9.150 -20.182 1.00 . A A . 39 ALA HB2 1 1
16 18731 1 1 39 ALA HB3 H 12.326 8.724 -18.553 1.00 . A A . 39 ALA HB3 1 1
16 18732 1 1 39 ALA N N 9.735 8.652 -20.387 1.00 . A A . 39 ALA N 1 1
16 18733 1 1 39 ALA O O 11.307 5.781 -19.348 1.00 . A A . 39 ALA O 1 1
16 18734 1 1 40 GLU C C 8.798 5.068 -17.676 1.00 . A A . 40 GLU C 1 1
16 18735 1 1 40 GLU CA C 9.691 6.167 -17.086 1.00 . A A . 40 GLU CA 1 1
16 18736 1 1 40 GLU CB C 8.987 6.850 -15.928 1.00 . A A . 40 GLU CB 1 1
16 18737 1 1 40 GLU CD C 10.864 8.102 -14.794 1.00 . A A . 40 GLU CD 1 1
16 18738 1 1 40 GLU CG C 9.845 6.985 -14.680 1.00 . A A . 40 GLU CG 1 1
16 18739 1 1 40 GLU H H 9.687 8.055 -18.022 1.00 . A A . 40 GLU H 1 1
16 18740 1 1 40 GLU HA H 10.597 5.716 -16.721 1.00 . A A . 40 GLU HA 1 1
16 18741 1 1 40 GLU HB2 H 8.680 7.839 -16.241 1.00 . A A . 40 GLU HB2 1 1
16 18742 1 1 40 GLU HB3 H 8.120 6.277 -15.679 1.00 . A A . 40 GLU HB3 1 1
16 18743 1 1 40 GLU HG2 H 9.202 7.191 -13.838 1.00 . A A . 40 GLU HG2 1 1
16 18744 1 1 40 GLU HG3 H 10.368 6.056 -14.518 1.00 . A A . 40 GLU HG3 1 1
16 18745 1 1 40 GLU N N 10.048 7.148 -18.101 1.00 . A A . 40 GLU N 1 1
16 18746 1 1 40 GLU O O 8.150 4.328 -16.934 1.00 . A A . 40 GLU O 1 1
16 18747 1 1 40 GLU OE1 O 11.540 8.187 -15.843 1.00 . A A . 40 GLU OE1 1 1
16 18748 1 1 40 GLU OE2 O 10.990 8.892 -13.835 1.00 . A A . 40 GLU OE2 1 1
16 18749 1 1 41 ALA C C 8.511 3.388 -20.906 1.00 . A A . 41 ALA C 1 1
16 18750 1 1 41 ALA CA C 7.861 4.026 -19.682 1.00 . A A . 41 ALA CA 1 1
16 18751 1 1 41 ALA CB C 6.623 4.731 -20.134 1.00 . A A . 41 ALA CB 1 1
16 18752 1 1 41 ALA H H 9.253 5.619 -19.548 1.00 . A A . 41 ALA H 1 1
16 18753 1 1 41 ALA HA H 7.580 3.261 -18.975 1.00 . A A . 41 ALA HA 1 1
16 18754 1 1 41 ALA HB1 H 6.873 5.311 -21.006 1.00 . A A . 41 ALA HB1 1 1
16 18755 1 1 41 ALA HB2 H 6.275 5.382 -19.348 1.00 . A A . 41 ALA HB2 1 1
16 18756 1 1 41 ALA HB3 H 5.864 4.010 -20.381 1.00 . A A . 41 ALA HB3 1 1
16 18757 1 1 41 ALA N N 8.720 5.002 -19.008 1.00 . A A . 41 ALA N 1 1
16 18758 1 1 41 ALA O O 7.924 2.520 -21.555 1.00 . A A . 41 ALA O 1 1
16 18759 1 1 42 LEU C C 10.745 1.731 -22.106 1.00 . A A . 42 LEU C 1 1
16 18760 1 1 42 LEU CA C 10.484 3.229 -22.296 1.00 . A A . 42 LEU CA 1 1
16 18761 1 1 42 LEU CB C 11.822 3.971 -22.431 1.00 . A A . 42 LEU CB 1 1
16 18762 1 1 42 LEU CD1 C 12.108 3.349 -19.962 1.00 . A A . 42 LEU CD1 1 1
16 18763 1 1 42 LEU CD2 C 14.109 3.836 -21.386 1.00 . A A . 42 LEU CD2 1 1
16 18764 1 1 42 LEU CG C 12.647 4.172 -21.133 1.00 . A A . 42 LEU CG 1 1
16 18765 1 1 42 LEU H H 10.173 4.412 -20.606 1.00 . A A . 42 LEU H 1 1
16 18766 1 1 42 LEU HA H 9.907 3.379 -23.181 1.00 . A A . 42 LEU HA 1 1
16 18767 1 1 42 LEU HB2 H 12.435 3.429 -23.134 1.00 . A A . 42 LEU HB2 1 1
16 18768 1 1 42 LEU HB3 H 11.617 4.947 -22.845 1.00 . A A . 42 LEU HB3 1 1
16 18769 1 1 42 LEU HD11 H 12.465 2.333 -20.037 1.00 . A A . 42 LEU HD11 1 1
16 18770 1 1 42 LEU HD12 H 11.018 3.356 -19.992 1.00 . A A . 42 LEU HD12 1 1
16 18771 1 1 42 LEU HD13 H 12.441 3.785 -19.028 1.00 . A A . 42 LEU HD13 1 1
16 18772 1 1 42 LEU HD21 H 14.691 4.746 -21.390 1.00 . A A . 42 LEU HD21 1 1
16 18773 1 1 42 LEU HD22 H 14.204 3.343 -22.342 1.00 . A A . 42 LEU HD22 1 1
16 18774 1 1 42 LEU HD23 H 14.469 3.182 -20.605 1.00 . A A . 42 LEU HD23 1 1
16 18775 1 1 42 LEU HG H 12.596 5.215 -20.849 1.00 . A A . 42 LEU HG 1 1
16 18776 1 1 42 LEU N N 9.732 3.781 -21.187 1.00 . A A . 42 LEU N 1 1
16 18777 1 1 42 LEU O O 11.148 1.034 -23.038 1.00 . A A . 42 LEU O 1 1
16 18778 1 1 43 ARG C C 10.053 -1.112 -21.425 1.00 . A A . 43 ARG C 1 1
16 18779 1 1 43 ARG CA C 10.769 -0.129 -20.516 1.00 . A A . 43 ARG CA 1 1
16 18780 1 1 43 ARG CB C 10.299 -0.361 -19.110 1.00 . A A . 43 ARG CB 1 1
16 18781 1 1 43 ARG CD C 12.589 -0.177 -18.091 1.00 . A A . 43 ARG CD 1 1
16 18782 1 1 43 ARG CG C 11.333 -1.026 -18.217 1.00 . A A . 43 ARG CG 1 1
16 18783 1 1 43 ARG CZ C 14.266 -0.205 -16.282 1.00 . A A . 43 ARG CZ 1 1
16 18784 1 1 43 ARG H H 10.238 1.881 -20.186 1.00 . A A . 43 ARG H 1 1
16 18785 1 1 43 ARG HA H 11.814 -0.324 -20.553 1.00 . A A . 43 ARG HA 1 1
16 18786 1 1 43 ARG HB2 H 10.020 0.582 -18.668 1.00 . A A . 43 ARG HB2 1 1
16 18787 1 1 43 ARG HB3 H 9.443 -0.991 -19.171 1.00 . A A . 43 ARG HB3 1 1
16 18788 1 1 43 ARG HD2 H 13.382 -0.646 -18.653 1.00 . A A . 43 ARG HD2 1 1
16 18789 1 1 43 ARG HD3 H 12.387 0.802 -18.503 1.00 . A A . 43 ARG HD3 1 1
16 18790 1 1 43 ARG HE H 12.328 0.210 -16.041 1.00 . A A . 43 ARG HE 1 1
16 18791 1 1 43 ARG HG2 H 10.911 -1.171 -17.235 1.00 . A A . 43 ARG HG2 1 1
16 18792 1 1 43 ARG HG3 H 11.598 -1.983 -18.642 1.00 . A A . 43 ARG HG3 1 1
16 18793 1 1 43 ARG HH11 H 15.008 -0.646 -18.112 1.00 . A A . 43 ARG HH11 1 1
16 18794 1 1 43 ARG HH12 H 16.162 -0.659 -16.821 1.00 . A A . 43 ARG HH12 1 1
16 18795 1 1 43 ARG HH21 H 13.846 0.192 -14.346 1.00 . A A . 43 ARG HH21 1 1
16 18796 1 1 43 ARG HH22 H 15.503 -0.184 -14.684 1.00 . A A . 43 ARG HH22 1 1
16 18797 1 1 43 ARG N N 10.538 1.262 -20.881 1.00 . A A . 43 ARG N 1 1
16 18798 1 1 43 ARG NE N 13.013 -0.031 -16.701 1.00 . A A . 43 ARG NE 1 1
16 18799 1 1 43 ARG NH1 N 15.224 -0.530 -17.143 1.00 . A A . 43 ARG NH1 1 1
16 18800 1 1 43 ARG NH2 N 14.563 -0.053 -14.998 1.00 . A A . 43 ARG NH2 1 1
16 18801 1 1 43 ARG O O 10.312 -2.312 -21.371 1.00 . A A . 43 ARG O 1 1
16 18802 1 1 44 CYS C C 9.338 -2.084 -24.190 1.00 . A A . 44 CYS C 1 1
16 18803 1 1 44 CYS CA C 8.415 -1.470 -23.150 1.00 . A A . 44 CYS CA 1 1
16 18804 1 1 44 CYS CB C 7.265 -0.724 -23.787 1.00 . A A . 44 CYS CB 1 1
16 18805 1 1 44 CYS H H 8.988 0.336 -22.256 1.00 . A A . 44 CYS H 1 1
16 18806 1 1 44 CYS HA H 8.006 -2.254 -22.559 1.00 . A A . 44 CYS HA 1 1
16 18807 1 1 44 CYS HB2 H 7.442 0.318 -23.656 1.00 . A A . 44 CYS HB2 1 1
16 18808 1 1 44 CYS HB3 H 7.220 -0.955 -24.840 1.00 . A A . 44 CYS HB3 1 1
16 18809 1 1 44 CYS N N 9.156 -0.613 -22.252 1.00 . A A . 44 CYS N 1 1
16 18810 1 1 44 CYS O O 8.935 -2.955 -24.955 1.00 . A A . 44 CYS O 1 1
16 18811 1 1 44 CYS SG S 5.633 -1.101 -23.050 1.00 . A A . 44 CYS SG 1 1
16 18812 1 1 45 GLN C C 11.791 -3.720 -24.663 1.00 . A A . 45 GLN C 1 1
16 18813 1 1 45 GLN CA C 11.601 -2.247 -25.040 1.00 . A A . 45 GLN CA 1 1
16 18814 1 1 45 GLN CB C 12.903 -1.490 -24.877 1.00 . A A . 45 GLN CB 1 1
16 18815 1 1 45 GLN CD C 14.368 0.404 -25.685 1.00 . A A . 45 GLN CD 1 1
16 18816 1 1 45 GLN CG C 13.166 -0.475 -25.977 1.00 . A A . 45 GLN CG 1 1
16 18817 1 1 45 GLN H H 10.890 -1.024 -23.510 1.00 . A A . 45 GLN H 1 1
16 18818 1 1 45 GLN HA H 11.240 -2.156 -26.039 1.00 . A A . 45 GLN HA 1 1
16 18819 1 1 45 GLN HB2 H 12.869 -0.975 -23.932 1.00 . A A . 45 GLN HB2 1 1
16 18820 1 1 45 GLN HB3 H 13.717 -2.195 -24.858 1.00 . A A . 45 GLN HB3 1 1
16 18821 1 1 45 GLN HE21 H 13.382 1.304 -24.211 1.00 . A A . 45 GLN HE21 1 1
16 18822 1 1 45 GLN HE22 H 14.995 1.858 -24.482 1.00 . A A . 45 GLN HE22 1 1
16 18823 1 1 45 GLN HG2 H 13.343 -1.002 -26.902 1.00 . A A . 45 GLN HG2 1 1
16 18824 1 1 45 GLN HG3 H 12.296 0.154 -26.083 1.00 . A A . 45 GLN HG3 1 1
16 18825 1 1 45 GLN N N 10.608 -1.680 -24.164 1.00 . A A . 45 GLN N 1 1
16 18826 1 1 45 GLN NE2 N 14.234 1.277 -24.693 1.00 . A A . 45 GLN NE2 1 1
16 18827 1 1 45 GLN O O 12.351 -4.527 -25.406 1.00 . A A . 45 GLN O 1 1
16 18828 1 1 45 GLN OE1 O 15.402 0.300 -26.343 1.00 . A A . 45 GLN OE1 1 1
16 18829 1 1 46 GLU C C 10.122 -6.157 -23.696 1.00 . A A . 46 GLU C 1 1
16 18830 1 1 46 GLU CA C 11.213 -5.384 -22.974 1.00 . A A . 46 GLU CA 1 1
16 18831 1 1 46 GLU CB C 10.963 -5.383 -21.459 1.00 . A A . 46 GLU CB 1 1
16 18832 1 1 46 GLU CD C 8.548 -6.043 -21.122 1.00 . A A . 46 GLU CD 1 1
16 18833 1 1 46 GLU CG C 9.570 -4.923 -21.057 1.00 . A A . 46 GLU CG 1 1
16 18834 1 1 46 GLU H H 10.756 -3.306 -23.052 1.00 . A A . 46 GLU H 1 1
16 18835 1 1 46 GLU HA H 12.169 -5.840 -23.184 1.00 . A A . 46 GLU HA 1 1
16 18836 1 1 46 GLU HB2 H 11.108 -6.384 -21.084 1.00 . A A . 46 GLU HB2 1 1
16 18837 1 1 46 GLU HB3 H 11.681 -4.727 -20.992 1.00 . A A . 46 GLU HB3 1 1
16 18838 1 1 46 GLU HG2 H 9.604 -4.548 -20.046 1.00 . A A . 46 GLU HG2 1 1
16 18839 1 1 46 GLU HG3 H 9.258 -4.133 -21.724 1.00 . A A . 46 GLU HG3 1 1
16 18840 1 1 46 GLU N N 11.226 -4.037 -23.502 1.00 . A A . 46 GLU N 1 1
16 18841 1 1 46 GLU O O 10.193 -7.379 -23.837 1.00 . A A . 46 GLU O 1 1
16 18842 1 1 46 GLU OE1 O 8.863 -7.162 -20.668 1.00 . A A . 46 GLU OE1 1 1
16 18843 1 1 46 GLU OE2 O 7.431 -5.799 -21.627 1.00 . A A . 46 GLU OE2 1 1
16 18844 1 1 47 GLU C C 8.458 -6.334 -26.376 1.00 . A A . 47 GLU C 1 1
16 18845 1 1 47 GLU CA C 8.026 -6.033 -24.935 1.00 . A A . 47 GLU CA 1 1
16 18846 1 1 47 GLU CB C 6.764 -5.143 -24.896 1.00 . A A . 47 GLU CB 1 1
16 18847 1 1 47 GLU CD C 5.900 -4.530 -27.197 1.00 . A A . 47 GLU CD 1 1
16 18848 1 1 47 GLU CG C 6.685 -4.073 -25.982 1.00 . A A . 47 GLU CG 1 1
16 18849 1 1 47 GLU H H 9.145 -4.424 -24.064 1.00 . A A . 47 GLU H 1 1
16 18850 1 1 47 GLU HA H 7.801 -6.970 -24.449 1.00 . A A . 47 GLU HA 1 1
16 18851 1 1 47 GLU HB2 H 5.897 -5.777 -24.995 1.00 . A A . 47 GLU HB2 1 1
16 18852 1 1 47 GLU HB3 H 6.724 -4.649 -23.937 1.00 . A A . 47 GLU HB3 1 1
16 18853 1 1 47 GLU HG2 H 6.204 -3.196 -25.572 1.00 . A A . 47 GLU HG2 1 1
16 18854 1 1 47 GLU HG3 H 7.687 -3.818 -26.294 1.00 . A A . 47 GLU HG3 1 1
16 18855 1 1 47 GLU N N 9.124 -5.415 -24.189 1.00 . A A . 47 GLU N 1 1
16 18856 1 1 47 GLU O O 7.634 -6.662 -27.229 1.00 . A A . 47 GLU O 1 1
16 18857 1 1 47 GLU OE1 O 4.834 -5.155 -27.014 1.00 . A A . 47 GLU OE1 1 1
16 18858 1 1 47 GLU OE2 O 6.350 -4.262 -28.330 1.00 . A A . 47 GLU OE2 1 1
16 18859 1 1 48 ASN C C 11.806 -6.838 -27.840 1.00 . A A . 48 ASN C 1 1
16 18860 1 1 48 ASN CA C 10.319 -6.482 -27.935 1.00 . A A . 48 ASN CA 1 1
16 18861 1 1 48 ASN CB C 10.112 -5.270 -28.844 1.00 . A A . 48 ASN CB 1 1
16 18862 1 1 48 ASN CG C 10.907 -4.056 -28.396 1.00 . A A . 48 ASN CG 1 1
16 18863 1 1 48 ASN H H 10.359 -5.970 -25.921 1.00 . A A . 48 ASN H 1 1
16 18864 1 1 48 ASN HA H 9.793 -7.319 -28.336 1.00 . A A . 48 ASN HA 1 1
16 18865 1 1 48 ASN HB2 H 10.411 -5.524 -29.849 1.00 . A A . 48 ASN HB2 1 1
16 18866 1 1 48 ASN HB3 H 9.065 -5.011 -28.837 1.00 . A A . 48 ASN HB3 1 1
16 18867 1 1 48 ASN HD21 H 12.459 -4.634 -29.495 1.00 . A A . 48 ASN HD21 1 1
16 18868 1 1 48 ASN HD22 H 12.672 -3.166 -28.610 1.00 . A A . 48 ASN HD22 1 1
16 18869 1 1 48 ASN N N 9.762 -6.225 -26.630 1.00 . A A . 48 ASN N 1 1
16 18870 1 1 48 ASN ND2 N 12.136 -3.940 -28.883 1.00 . A A . 48 ASN ND2 1 1
16 18871 1 1 48 ASN O O 12.502 -6.906 -28.853 1.00 . A A . 48 ASN O 1 1
16 18872 1 1 48 ASN OD1 O 10.419 -3.233 -27.621 1.00 . A A . 48 ASN OD1 1 1
16 18873 1 1 49 TYR C C 13.793 -8.851 -25.873 1.00 . A A . 49 TYR C 1 1
16 18874 1 1 49 TYR CA C 13.678 -7.424 -26.395 1.00 . A A . 49 TYR CA 1 1
16 18875 1 1 49 TYR CB C 14.325 -6.458 -25.406 1.00 . A A . 49 TYR CB 1 1
16 18876 1 1 49 TYR CD1 C 14.602 -4.586 -27.081 1.00 . A A . 49 TYR CD1 1 1
16 18877 1 1 49 TYR CD2 C 16.448 -5.118 -25.671 1.00 . A A . 49 TYR CD2 1 1
16 18878 1 1 49 TYR CE1 C 15.346 -3.590 -27.685 1.00 . A A . 49 TYR CE1 1 1
16 18879 1 1 49 TYR CE2 C 17.197 -4.123 -26.269 1.00 . A A . 49 TYR CE2 1 1
16 18880 1 1 49 TYR CG C 15.140 -5.367 -26.066 1.00 . A A . 49 TYR CG 1 1
16 18881 1 1 49 TYR CZ C 16.642 -3.362 -27.275 1.00 . A A . 49 TYR CZ 1 1
16 18882 1 1 49 TYR H H 11.677 -7.007 -25.846 1.00 . A A . 49 TYR H 1 1
16 18883 1 1 49 TYR HA H 14.197 -7.357 -27.337 1.00 . A A . 49 TYR HA 1 1
16 18884 1 1 49 TYR HB2 H 13.552 -5.985 -24.814 1.00 . A A . 49 TYR HB2 1 1
16 18885 1 1 49 TYR HB3 H 14.986 -7.017 -24.758 1.00 . A A . 49 TYR HB3 1 1
16 18886 1 1 49 TYR HD1 H 13.586 -4.767 -27.401 1.00 . A A . 49 TYR HD1 1 1
16 18887 1 1 49 TYR HD2 H 16.881 -5.715 -24.882 1.00 . A A . 49 TYR HD2 1 1
16 18888 1 1 49 TYR HE1 H 14.910 -2.994 -28.473 1.00 . A A . 49 TYR HE1 1 1
16 18889 1 1 49 TYR HE2 H 18.213 -3.944 -25.946 1.00 . A A . 49 TYR HE2 1 1
16 18890 1 1 49 TYR HH H 18.132 -2.147 -27.312 1.00 . A A . 49 TYR HH 1 1
16 18891 1 1 49 TYR N N 12.281 -7.070 -26.617 1.00 . A A . 49 TYR N 1 1
16 18892 1 1 49 TYR O O 14.625 -9.630 -26.338 1.00 . A A . 49 TYR O 1 1
16 18893 1 1 49 TYR OH O 17.385 -2.369 -27.873 1.00 . A A . 49 TYR OH 1 1
16 18894 1 1 50 LEU C C 11.753 -11.331 -24.820 1.00 . A A . 50 LEU C 1 1
16 18895 1 1 50 LEU CA C 12.948 -10.521 -24.318 1.00 . A A . 50 LEU CA 1 1
16 18896 1 1 50 LEU CB C 12.912 -10.429 -22.791 1.00 . A A . 50 LEU CB 1 1
16 18897 1 1 50 LEU CD1 C 14.187 -8.569 -21.697 1.00 . A A . 50 LEU CD1 1 1
16 18898 1 1 50 LEU CD2 C 14.538 -10.932 -20.954 1.00 . A A . 50 LEU CD2 1 1
16 18899 1 1 50 LEU CG C 14.232 -10.024 -22.136 1.00 . A A . 50 LEU CG 1 1
16 18900 1 1 50 LEU H H 12.307 -8.521 -24.578 1.00 . A A . 50 LEU H 1 1
16 18901 1 1 50 LEU HA H 13.858 -11.016 -24.619 1.00 . A A . 50 LEU HA 1 1
16 18902 1 1 50 LEU HB2 H 12.159 -9.704 -22.513 1.00 . A A . 50 LEU HB2 1 1
16 18903 1 1 50 LEU HB3 H 12.622 -11.392 -22.401 1.00 . A A . 50 LEU HB3 1 1
16 18904 1 1 50 LEU HD11 H 14.235 -8.517 -20.619 1.00 . A A . 50 LEU HD11 1 1
16 18905 1 1 50 LEU HD12 H 13.268 -8.119 -22.038 1.00 . A A . 50 LEU HD12 1 1
16 18906 1 1 50 LEU HD13 H 15.027 -8.039 -22.120 1.00 . A A . 50 LEU HD13 1 1
16 18907 1 1 50 LEU HD21 H 15.596 -11.147 -20.929 1.00 . A A . 50 LEU HD21 1 1
16 18908 1 1 50 LEU HD22 H 13.985 -11.855 -21.056 1.00 . A A . 50 LEU HD22 1 1
16 18909 1 1 50 LEU HD23 H 14.249 -10.439 -20.038 1.00 . A A . 50 LEU HD23 1 1
16 18910 1 1 50 LEU HG H 15.031 -10.132 -22.856 1.00 . A A . 50 LEU HG 1 1
16 18911 1 1 50 LEU N N 12.948 -9.186 -24.905 1.00 . A A . 50 LEU N 1 1
16 18912 1 1 50 LEU O O 10.737 -10.764 -25.220 1.00 . A A . 50 LEU O 1 1
16 18913 1 1 51 PRO C C 9.398 -13.151 -24.758 1.00 . A A . 51 PRO C 1 1
16 18914 1 1 51 PRO CA C 10.774 -13.562 -25.273 1.00 . A A . 51 PRO CA 1 1
16 18915 1 1 51 PRO CB C 11.184 -14.911 -24.696 1.00 . A A . 51 PRO CB 1 1
16 18916 1 1 51 PRO CD C 13.029 -13.460 -24.360 1.00 . A A . 51 PRO CD 1 1
16 18917 1 1 51 PRO CG C 12.665 -14.865 -24.754 1.00 . A A . 51 PRO CG 1 1
16 18918 1 1 51 PRO HA H 10.757 -13.627 -26.349 1.00 . A A . 51 PRO HA 1 1
16 18919 1 1 51 PRO HB2 H 10.823 -15.004 -23.682 1.00 . A A . 51 PRO HB2 1 1
16 18920 1 1 51 PRO HB3 H 10.787 -15.709 -25.307 1.00 . A A . 51 PRO HB3 1 1
16 18921 1 1 51 PRO HD2 H 13.155 -13.386 -23.289 1.00 . A A . 51 PRO HD2 1 1
16 18922 1 1 51 PRO HD3 H 13.924 -13.141 -24.872 1.00 . A A . 51 PRO HD3 1 1
16 18923 1 1 51 PRO HG2 H 13.089 -15.579 -24.063 1.00 . A A . 51 PRO HG2 1 1
16 18924 1 1 51 PRO HG3 H 12.992 -15.065 -25.762 1.00 . A A . 51 PRO HG3 1 1
16 18925 1 1 51 PRO N N 11.855 -12.679 -24.811 1.00 . A A . 51 PRO N 1 1
16 18926 1 1 51 PRO O O 9.270 -12.576 -23.677 1.00 . A A . 51 PRO O 1 1
16 18927 1 1 52 SER C C 6.566 -13.783 -23.873 1.00 . A A . 52 SER C 1 1
16 18928 1 1 52 SER CA C 6.994 -13.116 -25.187 1.00 . A A . 52 SER CA 1 1
16 18929 1 1 52 SER CB C 6.044 -13.536 -26.311 1.00 . A A . 52 SER CB 1 1
16 18930 1 1 52 SER H H 8.542 -13.906 -26.397 1.00 . A A . 52 SER H 1 1
16 18931 1 1 52 SER HA H 6.936 -12.047 -25.067 1.00 . A A . 52 SER HA 1 1
16 18932 1 1 52 SER HB2 H 6.376 -13.101 -27.242 1.00 . A A . 52 SER HB2 1 1
16 18933 1 1 52 SER HB3 H 6.047 -14.613 -26.397 1.00 . A A . 52 SER HB3 1 1
16 18934 1 1 52 SER HG H 4.736 -12.186 -25.763 1.00 . A A . 52 SER HG 1 1
16 18935 1 1 52 SER N N 8.371 -13.448 -25.547 1.00 . A A . 52 SER N 1 1
16 18936 1 1 52 SER O O 5.964 -13.132 -23.020 1.00 . A A . 52 SER O 1 1
16 18937 1 1 52 SER OG O 4.721 -13.102 -26.050 1.00 . A A . 52 SER OG 1 1
16 18938 1 1 53 PRO C C 6.580 -15.046 -21.184 1.00 . A A . 53 PRO C 1 1
16 18939 1 1 53 PRO CA C 6.479 -15.846 -22.486 1.00 . A A . 53 PRO CA 1 1
16 18940 1 1 53 PRO CB C 7.488 -16.988 -22.484 1.00 . A A . 53 PRO CB 1 1
16 18941 1 1 53 PRO CD C 7.552 -15.973 -24.663 1.00 . A A . 53 PRO CD 1 1
16 18942 1 1 53 PRO CG C 7.716 -17.281 -23.927 1.00 . A A . 53 PRO CG 1 1
16 18943 1 1 53 PRO HA H 5.482 -16.254 -22.571 1.00 . A A . 53 PRO HA 1 1
16 18944 1 1 53 PRO HB2 H 8.396 -16.672 -21.994 1.00 . A A . 53 PRO HB2 1 1
16 18945 1 1 53 PRO HB3 H 7.072 -17.843 -21.969 1.00 . A A . 53 PRO HB3 1 1
16 18946 1 1 53 PRO HD2 H 8.517 -15.565 -24.921 1.00 . A A . 53 PRO HD2 1 1
16 18947 1 1 53 PRO HD3 H 6.954 -16.115 -25.551 1.00 . A A . 53 PRO HD3 1 1
16 18948 1 1 53 PRO HG2 H 8.716 -17.666 -24.068 1.00 . A A . 53 PRO HG2 1 1
16 18949 1 1 53 PRO HG3 H 6.988 -17.999 -24.274 1.00 . A A . 53 PRO HG3 1 1
16 18950 1 1 53 PRO N N 6.854 -15.099 -23.693 1.00 . A A . 53 PRO N 1 1
16 18951 1 1 53 PRO O O 7.625 -15.022 -20.535 1.00 . A A . 53 PRO O 1 1
16 18952 1 1 54 CYS C C 3.996 -13.214 -19.214 1.00 . A A . 54 CYS C 1 1
16 18953 1 1 54 CYS CA C 5.424 -13.635 -19.582 1.00 . A A . 54 CYS CA 1 1
16 18954 1 1 54 CYS CB C 6.380 -12.430 -19.669 1.00 . A A . 54 CYS CB 1 1
16 18955 1 1 54 CYS H H 4.688 -14.485 -21.359 1.00 . A A . 54 CYS H 1 1
16 18956 1 1 54 CYS HA H 5.779 -14.288 -18.806 1.00 . A A . 54 CYS HA 1 1
16 18957 1 1 54 CYS HB2 H 6.628 -12.106 -18.673 1.00 . A A . 54 CYS HB2 1 1
16 18958 1 1 54 CYS HB3 H 7.282 -12.755 -20.166 1.00 . A A . 54 CYS HB3 1 1
16 18959 1 1 54 CYS N N 5.474 -14.410 -20.805 1.00 . A A . 54 CYS N 1 1
16 18960 1 1 54 CYS O O 3.375 -12.389 -19.880 1.00 . A A . 54 CYS O 1 1
16 18961 1 1 54 CYS SG S 5.752 -10.972 -20.577 1.00 . A A . 54 CYS SG 1 1
16 18962 1 1 55 GLN C C 1.090 -13.458 -18.763 1.00 . A A . 55 GLN C 1 1
16 18963 1 1 55 GLN CA C 2.141 -13.497 -17.630 1.00 . A A . 55 GLN CA 1 1
16 18964 1 1 55 GLN CB C 2.173 -12.176 -16.842 1.00 . A A . 55 GLN CB 1 1
16 18965 1 1 55 GLN CD C 1.994 -9.673 -17.126 1.00 . A A . 55 GLN CD 1 1
16 18966 1 1 55 GLN CG C 2.555 -10.967 -17.682 1.00 . A A . 55 GLN CG 1 1
16 18967 1 1 55 GLN H H 4.035 -14.454 -17.641 1.00 . A A . 55 GLN H 1 1
16 18968 1 1 55 GLN HA H 1.867 -14.290 -16.951 1.00 . A A . 55 GLN HA 1 1
16 18969 1 1 55 GLN HB2 H 1.195 -11.998 -16.417 1.00 . A A . 55 GLN HB2 1 1
16 18970 1 1 55 GLN HB3 H 2.890 -12.269 -16.039 1.00 . A A . 55 GLN HB3 1 1
16 18971 1 1 55 GLN HE21 H 0.163 -10.444 -17.106 1.00 . A A . 55 GLN HE21 1 1
16 18972 1 1 55 GLN HE22 H 0.299 -8.816 -16.543 1.00 . A A . 55 GLN HE22 1 1
16 18973 1 1 55 GLN HG2 H 3.631 -10.893 -17.714 1.00 . A A . 55 GLN HG2 1 1
16 18974 1 1 55 GLN HG3 H 2.175 -11.106 -18.683 1.00 . A A . 55 GLN HG3 1 1
16 18975 1 1 55 GLN N N 3.487 -13.800 -18.129 1.00 . A A . 55 GLN N 1 1
16 18976 1 1 55 GLN NE2 N 0.686 -9.642 -16.903 1.00 . A A . 55 GLN NE2 1 1
16 18977 1 1 55 GLN O O 0.912 -14.447 -19.475 1.00 . A A . 55 GLN O 1 1
16 18978 1 1 55 GLN OE1 O 2.732 -8.712 -16.899 1.00 . A A . 55 GLN OE1 1 1
16 18979 1 1 56 SER C C -1.034 -10.725 -20.134 1.00 . A A . 56 SER C 1 1
16 18980 1 1 56 SER CA C -0.604 -12.183 -19.966 1.00 . A A . 56 SER CA 1 1
16 18981 1 1 56 SER CB C -1.817 -13.066 -19.660 1.00 . A A . 56 SER CB 1 1
16 18982 1 1 56 SER H H 0.579 -11.569 -18.353 1.00 . A A . 56 SER H 1 1
16 18983 1 1 56 SER HA H -0.155 -12.511 -20.879 1.00 . A A . 56 SER HA 1 1
16 18984 1 1 56 SER HB2 H -1.501 -14.097 -19.594 1.00 . A A . 56 SER HB2 1 1
16 18985 1 1 56 SER HB3 H -2.252 -12.763 -18.720 1.00 . A A . 56 SER HB3 1 1
16 18986 1 1 56 SER HG H -3.422 -12.264 -20.444 1.00 . A A . 56 SER HG 1 1
16 18987 1 1 56 SER N N 0.401 -12.322 -18.931 1.00 . A A . 56 SER N 1 1
16 18988 1 1 56 SER O O -0.574 -10.037 -21.043 1.00 . A A . 56 SER O 1 1
16 18989 1 1 56 SER OG O -2.798 -12.954 -20.676 1.00 . A A . 56 SER OG 1 1
16 18990 1 1 57 GLY C C -3.026 -8.376 -18.063 1.00 . A A . 57 GLY C 1 1
16 18991 1 1 57 GLY CA C -2.392 -8.879 -19.347 1.00 . A A . 57 GLY CA 1 1
16 18992 1 1 57 GLY H H -2.265 -10.842 -18.550 1.00 . A A . 57 GLY H 1 1
16 18993 1 1 57 GLY HA2 H -1.554 -8.242 -19.585 1.00 . A A . 57 GLY HA2 1 1
16 18994 1 1 57 GLY HA3 H -3.120 -8.811 -20.143 1.00 . A A . 57 GLY HA3 1 1
16 18995 1 1 57 GLY N N -1.923 -10.254 -19.257 1.00 . A A . 57 GLY N 1 1
16 18996 1 1 57 GLY O O -2.980 -9.050 -17.034 1.00 . A A . 57 GLY O 1 1
16 18997 1 1 58 GLN C C -5.725 -6.354 -17.152 1.00 . A A . 58 GLN C 1 1
16 18998 1 1 58 GLN CA C -4.235 -6.571 -16.962 1.00 . A A . 58 GLN CA 1 1
16 18999 1 1 58 GLN CB C -3.631 -5.235 -16.673 1.00 . A A . 58 GLN CB 1 1
16 19000 1 1 58 GLN CD C -3.642 -4.592 -14.234 1.00 . A A . 58 GLN CD 1 1
16 19001 1 1 58 GLN CG C -2.858 -5.214 -15.372 1.00 . A A . 58 GLN CG 1 1
16 19002 1 1 58 GLN H H -3.598 -6.687 -18.975 1.00 . A A . 58 GLN H 1 1
16 19003 1 1 58 GLN HA H -4.071 -7.205 -16.112 1.00 . A A . 58 GLN HA 1 1
16 19004 1 1 58 GLN HB2 H -2.970 -4.956 -17.482 1.00 . A A . 58 GLN HB2 1 1
16 19005 1 1 58 GLN HB3 H -4.445 -4.533 -16.611 1.00 . A A . 58 GLN HB3 1 1
16 19006 1 1 58 GLN HE21 H -2.036 -4.649 -13.062 1.00 . A A . 58 GLN HE21 1 1
16 19007 1 1 58 GLN HE22 H -3.464 -3.988 -12.349 1.00 . A A . 58 GLN HE22 1 1
16 19008 1 1 58 GLN HG2 H -2.610 -6.231 -15.105 1.00 . A A . 58 GLN HG2 1 1
16 19009 1 1 58 GLN HG3 H -1.954 -4.656 -15.520 1.00 . A A . 58 GLN HG3 1 1
16 19010 1 1 58 GLN N N -3.604 -7.177 -18.126 1.00 . A A . 58 GLN N 1 1
16 19011 1 1 58 GLN NE2 N -2.981 -4.389 -13.100 1.00 . A A . 58 GLN NE2 1 1
16 19012 1 1 58 GLN O O -6.145 -5.327 -17.689 1.00 . A A . 58 GLN O 1 1
16 19013 1 1 58 GLN OE1 O -4.828 -4.300 -14.373 1.00 . A A . 58 GLN OE1 1 1
16 19014 1 1 59 LYS C C -8.637 -5.963 -16.959 1.00 . A A . 59 LYS C 1 1
16 19015 1 1 59 LYS CA C -7.959 -7.336 -16.924 1.00 . A A . 59 LYS CA 1 1
16 19016 1 1 59 LYS CB C -8.601 -8.194 -15.833 1.00 . A A . 59 LYS CB 1 1
16 19017 1 1 59 LYS CD C -7.739 -8.799 -13.552 1.00 . A A . 59 LYS CD 1 1
16 19018 1 1 59 LYS CE C -8.060 -8.575 -12.083 1.00 . A A . 59 LYS CE 1 1
16 19019 1 1 59 LYS CG C -8.323 -7.699 -14.425 1.00 . A A . 59 LYS CG 1 1
16 19020 1 1 59 LYS H H -6.125 -8.168 -16.436 1.00 . A A . 59 LYS H 1 1
16 19021 1 1 59 LYS HA H -8.151 -7.809 -17.866 1.00 . A A . 59 LYS HA 1 1
16 19022 1 1 59 LYS HB2 H -9.673 -8.208 -15.984 1.00 . A A . 59 LYS HB2 1 1
16 19023 1 1 59 LYS HB3 H -8.228 -9.207 -15.918 1.00 . A A . 59 LYS HB3 1 1
16 19024 1 1 59 LYS HD2 H -8.155 -9.748 -13.858 1.00 . A A . 59 LYS HD2 1 1
16 19025 1 1 59 LYS HD3 H -6.668 -8.814 -13.679 1.00 . A A . 59 LYS HD3 1 1
16 19026 1 1 59 LYS HE2 H -7.822 -7.552 -11.828 1.00 . A A . 59 LYS HE2 1 1
16 19027 1 1 59 LYS HE3 H -9.115 -8.746 -11.926 1.00 . A A . 59 LYS HE3 1 1
16 19028 1 1 59 LYS HG2 H -7.622 -6.882 -14.473 1.00 . A A . 59 LYS HG2 1 1
16 19029 1 1 59 LYS HG3 H -9.250 -7.357 -13.985 1.00 . A A . 59 LYS HG3 1 1
16 19030 1 1 59 LYS HZ1 H -7.887 -10.271 -10.877 1.00 . A A . 59 LYS HZ1 1 1
16 19031 1 1 59 LYS HZ2 H -6.936 -8.968 -10.366 1.00 . A A . 59 LYS HZ2 1 1
16 19032 1 1 59 LYS HZ3 H -6.469 -9.877 -11.715 1.00 . A A . 59 LYS HZ3 1 1
16 19033 1 1 59 LYS N N -6.509 -7.343 -16.768 1.00 . A A . 59 LYS N 1 1
16 19034 1 1 59 LYS NZ N -7.284 -9.488 -11.198 1.00 . A A . 59 LYS NZ 1 1
16 19035 1 1 59 LYS O O -8.700 -5.248 -15.956 1.00 . A A . 59 LYS O 1 1
16 19036 1 1 60 PRO C C -10.861 -4.048 -17.277 1.00 . A A . 60 PRO C 1 1
16 19037 1 1 60 PRO CA C -9.824 -4.316 -18.361 1.00 . A A . 60 PRO CA 1 1
16 19038 1 1 60 PRO CB C -10.523 -4.481 -19.710 1.00 . A A . 60 PRO CB 1 1
16 19039 1 1 60 PRO CD C -9.035 -6.344 -19.409 1.00 . A A . 60 PRO CD 1 1
16 19040 1 1 60 PRO CG C -9.727 -5.495 -20.444 1.00 . A A . 60 PRO CG 1 1
16 19041 1 1 60 PRO HA H -9.123 -3.522 -18.406 1.00 . A A . 60 PRO HA 1 1
16 19042 1 1 60 PRO HB2 H -11.536 -4.815 -19.549 1.00 . A A . 60 PRO HB2 1 1
16 19043 1 1 60 PRO HB3 H -10.531 -3.533 -20.227 1.00 . A A . 60 PRO HB3 1 1
16 19044 1 1 60 PRO HD2 H -9.511 -7.303 -19.319 1.00 . A A . 60 PRO HD2 1 1
16 19045 1 1 60 PRO HD3 H -7.991 -6.455 -19.669 1.00 . A A . 60 PRO HD3 1 1
16 19046 1 1 60 PRO HG2 H -10.379 -6.104 -21.046 1.00 . A A . 60 PRO HG2 1 1
16 19047 1 1 60 PRO HG3 H -8.995 -4.999 -21.067 1.00 . A A . 60 PRO HG3 1 1
16 19048 1 1 60 PRO N N -9.143 -5.579 -18.157 1.00 . A A . 60 PRO N 1 1
16 19049 1 1 60 PRO O O -11.157 -4.939 -16.473 1.00 . A A . 60 PRO O 1 1
16 19050 1 1 61 CYS C C -13.301 -1.399 -16.651 1.00 . A A . 61 CYS C 1 1
16 19051 1 1 61 CYS CA C -12.355 -2.480 -16.199 1.00 . A A . 61 CYS CA 1 1
16 19052 1 1 61 CYS CB C -11.683 -1.963 -14.933 1.00 . A A . 61 CYS CB 1 1
16 19053 1 1 61 CYS H H -11.123 -2.125 -17.802 1.00 . A A . 61 CYS H 1 1
16 19054 1 1 61 CYS HA H -12.908 -3.357 -15.973 1.00 . A A . 61 CYS HA 1 1
16 19055 1 1 61 CYS HB2 H -12.358 -1.268 -14.453 1.00 . A A . 61 CYS HB2 1 1
16 19056 1 1 61 CYS HB3 H -11.518 -2.791 -14.273 1.00 . A A . 61 CYS HB3 1 1
16 19057 1 1 61 CYS N N -11.395 -2.829 -17.212 1.00 . A A . 61 CYS N 1 1
16 19058 1 1 61 CYS O O -12.966 -0.547 -17.487 1.00 . A A . 61 CYS O 1 1
16 19059 1 1 61 CYS SG S -10.083 -1.084 -15.181 1.00 . A A . 61 CYS SG 1 1
16 19060 1 1 62 GLY C C -15.181 0.911 -16.434 1.00 . A A . 62 GLY C 1 1
16 19061 1 1 62 GLY CA C -15.578 -0.561 -16.415 1.00 . A A . 62 GLY CA 1 1
16 19062 1 1 62 GLY H H -14.654 -2.256 -15.513 1.00 . A A . 62 GLY H 1 1
16 19063 1 1 62 GLY HA2 H -15.956 -0.815 -17.382 1.00 . A A . 62 GLY HA2 1 1
16 19064 1 1 62 GLY HA3 H -16.371 -0.696 -15.686 1.00 . A A . 62 GLY HA3 1 1
16 19065 1 1 62 GLY N N -14.497 -1.490 -16.102 1.00 . A A . 62 GLY N 1 1
16 19066 1 1 62 GLY O O -15.965 1.747 -16.869 1.00 . A A . 62 GLY O 1 1
16 19067 1 1 63 SER C C -12.839 2.849 -17.383 1.00 . A A . 63 SER C 1 1
16 19068 1 1 63 SER CA C -13.501 2.563 -16.032 1.00 . A A . 63 SER CA 1 1
16 19069 1 1 63 SER CB C -12.549 2.820 -14.876 1.00 . A A . 63 SER CB 1 1
16 19070 1 1 63 SER H H -13.382 0.521 -15.707 1.00 . A A . 63 SER H 1 1
16 19071 1 1 63 SER HA H -14.359 3.184 -15.941 1.00 . A A . 63 SER HA 1 1
16 19072 1 1 63 SER HB2 H -12.876 2.249 -14.024 1.00 . A A . 63 SER HB2 1 1
16 19073 1 1 63 SER HB3 H -11.561 2.517 -15.162 1.00 . A A . 63 SER HB3 1 1
16 19074 1 1 63 SER HG H -11.701 4.576 -14.774 1.00 . A A . 63 SER HG 1 1
16 19075 1 1 63 SER N N -13.971 1.219 -16.009 1.00 . A A . 63 SER N 1 1
16 19076 1 1 63 SER O O -11.878 3.615 -17.483 1.00 . A A . 63 SER O 1 1
16 19077 1 1 63 SER OG O -12.538 4.191 -14.530 1.00 . A A . 63 SER OG 1 1
16 19078 1 1 64 GLY C C -11.463 2.203 -19.963 1.00 . A A . 64 GLY C 1 1
16 19079 1 1 64 GLY CA C -12.944 2.380 -19.774 1.00 . A A . 64 GLY CA 1 1
16 19080 1 1 64 GLY H H -14.177 1.651 -18.223 1.00 . A A . 64 GLY H 1 1
16 19081 1 1 64 GLY HA2 H -13.450 1.655 -20.391 1.00 . A A . 64 GLY HA2 1 1
16 19082 1 1 64 GLY HA3 H -13.199 3.339 -20.100 1.00 . A A . 64 GLY HA3 1 1
16 19083 1 1 64 GLY N N -13.406 2.226 -18.407 1.00 . A A . 64 GLY N 1 1
16 19084 1 1 64 GLY O O -10.785 3.073 -20.503 1.00 . A A . 64 GLY O 1 1
16 19085 1 1 65 GLY C C -9.152 -0.423 -18.796 1.00 . A A . 65 GLY C 1 1
16 19086 1 1 65 GLY CA C -9.561 0.745 -19.669 1.00 . A A . 65 GLY CA 1 1
16 19087 1 1 65 GLY H H -11.512 0.409 -19.134 1.00 . A A . 65 GLY H 1 1
16 19088 1 1 65 GLY HA2 H -9.374 0.506 -20.700 1.00 . A A . 65 GLY HA2 1 1
16 19089 1 1 65 GLY HA3 H -8.990 1.612 -19.417 1.00 . A A . 65 GLY HA3 1 1
16 19090 1 1 65 GLY N N -10.963 1.067 -19.539 1.00 . A A . 65 GLY N 1 1
16 19091 1 1 65 GLY O O -10.000 -1.140 -18.301 1.00 . A A . 65 GLY O 1 1
16 19092 1 1 66 ARG C C -7.039 -1.311 -16.411 1.00 . A A . 66 ARG C 1 1
16 19093 1 1 66 ARG CA C -7.377 -1.738 -17.810 1.00 . A A . 66 ARG CA 1 1
16 19094 1 1 66 ARG CB C -6.187 -2.474 -18.417 1.00 . A A . 66 ARG CB 1 1
16 19095 1 1 66 ARG CD C -7.362 -2.839 -20.580 1.00 . A A . 66 ARG CD 1 1
16 19096 1 1 66 ARG CG C -6.084 -2.348 -19.925 1.00 . A A . 66 ARG CG 1 1
16 19097 1 1 66 ARG CZ C -8.173 -3.311 -22.866 1.00 . A A . 66 ARG CZ 1 1
16 19098 1 1 66 ARG H H -7.259 -0.012 -19.055 1.00 . A A . 66 ARG H 1 1
16 19099 1 1 66 ARG HA H -8.176 -2.391 -17.754 1.00 . A A . 66 ARG HA 1 1
16 19100 1 1 66 ARG HB2 H -5.277 -2.104 -17.964 1.00 . A A . 66 ARG HB2 1 1
16 19101 1 1 66 ARG HB3 H -6.295 -3.518 -18.175 1.00 . A A . 66 ARG HB3 1 1
16 19102 1 1 66 ARG HD2 H -7.687 -3.737 -20.072 1.00 . A A . 66 ARG HD2 1 1
16 19103 1 1 66 ARG HD3 H -8.118 -2.078 -20.475 1.00 . A A . 66 ARG HD3 1 1
16 19104 1 1 66 ARG HE H -6.254 -3.226 -22.326 1.00 . A A . 66 ARG HE 1 1
16 19105 1 1 66 ARG HG2 H -5.925 -1.315 -20.187 1.00 . A A . 66 ARG HG2 1 1
16 19106 1 1 66 ARG HG3 H -5.254 -2.948 -20.273 1.00 . A A . 66 ARG HG3 1 1
16 19107 1 1 66 ARG HH11 H -9.640 -2.985 -21.512 1.00 . A A . 66 ARG HH11 1 1
16 19108 1 1 66 ARG HH12 H -10.179 -3.326 -23.122 1.00 . A A . 66 ARG HH12 1 1
16 19109 1 1 66 ARG HH21 H -6.961 -3.678 -24.441 1.00 . A A . 66 ARG HH21 1 1
16 19110 1 1 66 ARG HH22 H -8.658 -3.721 -24.785 1.00 . A A . 66 ARG HH22 1 1
16 19111 1 1 66 ARG N N -7.856 -0.624 -18.619 1.00 . A A . 66 ARG N 1 1
16 19112 1 1 66 ARG NE N -7.174 -3.141 -21.999 1.00 . A A . 66 ARG NE 1 1
16 19113 1 1 66 ARG NH1 N -9.435 -3.198 -22.469 1.00 . A A . 66 ARG NH1 1 1
16 19114 1 1 66 ARG NH2 N -7.908 -3.592 -24.135 1.00 . A A . 66 ARG NH2 1 1
16 19115 1 1 66 ARG O O -6.806 -0.144 -16.172 1.00 . A A . 66 ARG O 1 1
16 19116 1 1 67 CYS C C -5.129 -1.585 -14.015 1.00 . A A . 67 CYS C 1 1
16 19117 1 1 67 CYS CA C -6.616 -1.911 -14.112 1.00 . A A . 67 CYS CA 1 1
16 19118 1 1 67 CYS CB C -6.973 -3.056 -13.187 1.00 . A A . 67 CYS CB 1 1
16 19119 1 1 67 CYS H H -7.107 -3.219 -15.681 1.00 . A A . 67 CYS H 1 1
16 19120 1 1 67 CYS HA H -7.150 -1.043 -13.843 1.00 . A A . 67 CYS HA 1 1
16 19121 1 1 67 CYS HB2 H -7.899 -3.492 -13.498 1.00 . A A . 67 CYS HB2 1 1
16 19122 1 1 67 CYS HB3 H -6.205 -3.778 -13.263 1.00 . A A . 67 CYS HB3 1 1
16 19123 1 1 67 CYS N N -6.976 -2.252 -15.476 1.00 . A A . 67 CYS N 1 1
16 19124 1 1 67 CYS O O -4.397 -2.142 -13.201 1.00 . A A . 67 CYS O 1 1
16 19125 1 1 67 CYS SG S -7.116 -2.630 -11.440 1.00 . A A . 67 CYS SG 1 1
16 19126 1 1 68 ALA C C -2.670 -0.070 -13.612 1.00 . A A . 68 ALA C 1 1
16 19127 1 1 68 ALA CA C -3.312 -0.288 -14.987 1.00 . A A . 68 ALA CA 1 1
16 19128 1 1 68 ALA CB C -3.186 0.955 -15.857 1.00 . A A . 68 ALA CB 1 1
16 19129 1 1 68 ALA H H -5.371 -0.345 -15.537 1.00 . A A . 68 ALA H 1 1
16 19130 1 1 68 ALA HA H -2.778 -1.082 -15.487 1.00 . A A . 68 ALA HA 1 1
16 19131 1 1 68 ALA HB1 H -4.025 1.610 -15.672 1.00 . A A . 68 ALA HB1 1 1
16 19132 1 1 68 ALA HB2 H -3.182 0.665 -16.900 1.00 . A A . 68 ALA HB2 1 1
16 19133 1 1 68 ALA HB3 H -2.269 1.467 -15.622 1.00 . A A . 68 ALA HB3 1 1
16 19134 1 1 68 ALA N N -4.706 -0.699 -14.896 1.00 . A A . 68 ALA N 1 1
16 19135 1 1 68 ALA O O -2.166 -1.014 -13.001 1.00 . A A . 68 ALA O 1 1
16 19136 1 1 69 ALA C C -2.627 1.126 -10.628 1.00 . A A . 69 ALA C 1 1
16 19137 1 1 69 ALA CA C -1.965 1.617 -11.924 1.00 . A A . 69 ALA CA 1 1
16 19138 1 1 69 ALA CB C -1.852 3.135 -11.941 1.00 . A A . 69 ALA CB 1 1
16 19139 1 1 69 ALA H H -2.930 1.948 -13.680 1.00 . A A . 69 ALA H 1 1
16 19140 1 1 69 ALA HA H -0.955 1.226 -11.940 1.00 . A A . 69 ALA HA 1 1
16 19141 1 1 69 ALA HB1 H -1.792 3.478 -12.960 1.00 . A A . 69 ALA HB1 1 1
16 19142 1 1 69 ALA HB2 H -0.969 3.434 -11.402 1.00 . A A . 69 ALA HB2 1 1
16 19143 1 1 69 ALA HB3 H -2.725 3.565 -11.465 1.00 . A A . 69 ALA HB3 1 1
16 19144 1 1 69 ALA N N -2.608 1.180 -13.169 1.00 . A A . 69 ALA N 1 1
16 19145 1 1 69 ALA O O -3.348 0.135 -10.606 1.00 . A A . 69 ALA O 1 1
16 19146 1 1 70 ALA C C -4.478 1.827 -8.445 1.00 . A A . 70 ALA C 1 1
16 19147 1 1 70 ALA CA C -2.991 1.702 -8.270 1.00 . A A . 70 ALA CA 1 1
16 19148 1 1 70 ALA CB C -2.560 2.757 -7.271 1.00 . A A . 70 ALA CB 1 1
16 19149 1 1 70 ALA H H -1.942 2.760 -9.742 1.00 . A A . 70 ALA H 1 1
16 19150 1 1 70 ALA HA H -2.718 0.734 -7.925 1.00 . A A . 70 ALA HA 1 1
16 19151 1 1 70 ALA HB1 H -1.748 3.339 -7.679 1.00 . A A . 70 ALA HB1 1 1
16 19152 1 1 70 ALA HB2 H -2.253 2.284 -6.353 1.00 . A A . 70 ALA HB2 1 1
16 19153 1 1 70 ALA HB3 H -3.415 3.415 -7.079 1.00 . A A . 70 ALA HB3 1 1
16 19154 1 1 70 ALA N N -2.390 1.916 -9.563 1.00 . A A . 70 ALA N 1 1
16 19155 1 1 70 ALA O O -5.035 2.905 -8.242 1.00 . A A . 70 ALA O 1 1
16 19156 1 1 71 GLY C C -6.845 1.833 -10.220 1.00 . A A . 71 GLY C 1 1
16 19157 1 1 71 GLY CA C -6.530 0.861 -9.097 1.00 . A A . 71 GLY CA 1 1
16 19158 1 1 71 GLY H H -4.670 -0.070 -9.040 1.00 . A A . 71 GLY H 1 1
16 19159 1 1 71 GLY HA2 H -6.913 -0.117 -9.350 1.00 . A A . 71 GLY HA2 1 1
16 19160 1 1 71 GLY HA3 H -6.999 1.200 -8.201 1.00 . A A . 71 GLY HA3 1 1
16 19161 1 1 71 GLY N N -5.129 0.766 -8.864 1.00 . A A . 71 GLY N 1 1
16 19162 1 1 71 GLY O O -7.878 2.482 -10.225 1.00 . A A . 71 GLY O 1 1
16 19163 1 1 72 ILE C C -6.764 1.920 -13.427 1.00 . A A . 72 ILE C 1 1
16 19164 1 1 72 ILE CA C -6.141 2.736 -12.346 1.00 . A A . 72 ILE CA 1 1
16 19165 1 1 72 ILE CB C -4.834 3.452 -12.886 1.00 . A A . 72 ILE CB 1 1
16 19166 1 1 72 ILE CD1 C -3.859 5.837 -13.022 1.00 . A A . 72 ILE CD1 1 1
16 19167 1 1 72 ILE CG1 C -4.708 4.837 -12.246 1.00 . A A . 72 ILE CG1 1 1
16 19168 1 1 72 ILE CG2 C -4.858 3.632 -14.418 1.00 . A A . 72 ILE CG2 1 1
16 19169 1 1 72 ILE H H -5.204 1.327 -11.161 1.00 . A A . 72 ILE H 1 1
16 19170 1 1 72 ILE HA H -6.831 3.486 -12.063 1.00 . A A . 72 ILE HA 1 1
16 19171 1 1 72 ILE HB H -3.979 2.855 -12.614 1.00 . A A . 72 ILE HB 1 1
16 19172 1 1 72 ILE HD11 H -2.852 5.459 -13.126 1.00 . A A . 72 ILE HD11 1 1
16 19173 1 1 72 ILE HD12 H -3.836 6.782 -12.496 1.00 . A A . 72 ILE HD12 1 1
16 19174 1 1 72 ILE HD13 H -4.294 5.985 -14.013 1.00 . A A . 72 ILE HD13 1 1
16 19175 1 1 72 ILE HG12 H -5.694 5.258 -12.180 1.00 . A A . 72 ILE HG12 1 1
16 19176 1 1 72 ILE HG13 H -4.292 4.739 -11.260 1.00 . A A . 72 ILE HG13 1 1
16 19177 1 1 72 ILE HG21 H -4.575 4.657 -14.669 1.00 . A A . 72 ILE HG21 1 1
16 19178 1 1 72 ILE HG22 H -5.853 3.445 -14.775 1.00 . A A . 72 ILE HG22 1 1
16 19179 1 1 72 ILE HG23 H -4.169 2.947 -14.882 1.00 . A A . 72 ILE HG23 1 1
16 19180 1 1 72 ILE N N -5.958 1.892 -11.197 1.00 . A A . 72 ILE N 1 1
16 19181 1 1 72 ILE O O -6.524 0.726 -13.554 1.00 . A A . 72 ILE O 1 1
16 19182 1 1 73 CYS C C -7.560 2.768 -16.543 1.00 . A A . 73 CYS C 1 1
16 19183 1 1 73 CYS CA C -8.127 2.000 -15.347 1.00 . A A . 73 CYS CA 1 1
16 19184 1 1 73 CYS CB C -9.654 1.950 -15.125 1.00 . A A . 73 CYS CB 1 1
16 19185 1 1 73 CYS H H -7.609 3.546 -14.118 1.00 . A A . 73 CYS H 1 1
16 19186 1 1 73 CYS HA H -7.744 1.003 -15.391 1.00 . A A . 73 CYS HA 1 1
16 19187 1 1 73 CYS HB2 H -9.798 1.681 -14.091 1.00 . A A . 73 CYS HB2 1 1
16 19188 1 1 73 CYS HB3 H -10.108 2.922 -15.293 1.00 . A A . 73 CYS HB3 1 1
16 19189 1 1 73 CYS N N -7.514 2.593 -14.236 1.00 . A A . 73 CYS N 1 1
16 19190 1 1 73 CYS O O -7.837 3.953 -16.801 1.00 . A A . 73 CYS O 1 1
16 19191 1 1 73 CYS SG S -10.544 0.685 -16.106 1.00 . A A . 73 CYS SG 1 1
16 19192 1 1 74 CYS C C -5.640 1.694 -19.346 1.00 . A A . 74 CYS C 1 1
16 19193 1 1 74 CYS CA C -5.797 2.657 -18.207 1.00 . A A . 74 CYS CA 1 1
16 19194 1 1 74 CYS CB C -4.416 2.977 -17.624 1.00 . A A . 74 CYS CB 1 1
16 19195 1 1 74 CYS H H -6.345 1.224 -16.794 1.00 . A A . 74 CYS H 1 1
16 19196 1 1 74 CYS HA H -6.259 3.572 -18.551 1.00 . A A . 74 CYS HA 1 1
16 19197 1 1 74 CYS HB2 H -4.472 3.927 -17.122 1.00 . A A . 74 CYS HB2 1 1
16 19198 1 1 74 CYS HB3 H -4.177 2.220 -16.891 1.00 . A A . 74 CYS HB3 1 1
16 19199 1 1 74 CYS N N -6.594 2.099 -17.150 1.00 . A A . 74 CYS N 1 1
16 19200 1 1 74 CYS O O -5.625 0.477 -19.170 1.00 . A A . 74 CYS O 1 1
16 19201 1 1 74 CYS SG S -3.002 3.069 -18.797 1.00 . A A . 74 CYS SG 1 1
16 19202 1 1 75 SER C C -3.888 1.854 -22.274 1.00 . A A . 75 SER C 1 1
16 19203 1 1 75 SER CA C -5.256 1.477 -21.690 1.00 . A A . 75 SER CA 1 1
16 19204 1 1 75 SER CB C -6.409 1.759 -22.658 1.00 . A A . 75 SER CB 1 1
16 19205 1 1 75 SER H H -5.466 3.225 -20.566 1.00 . A A . 75 SER H 1 1
16 19206 1 1 75 SER HA H -5.259 0.462 -21.400 1.00 . A A . 75 SER HA 1 1
16 19207 1 1 75 SER HB2 H -6.404 2.811 -22.917 1.00 . A A . 75 SER HB2 1 1
16 19208 1 1 75 SER HB3 H -6.275 1.174 -23.551 1.00 . A A . 75 SER HB3 1 1
16 19209 1 1 75 SER HG H -7.933 0.561 -22.366 1.00 . A A . 75 SER HG 1 1
16 19210 1 1 75 SER N N -5.472 2.261 -20.509 1.00 . A A . 75 SER N 1 1
16 19211 1 1 75 SER O O -2.970 2.116 -21.502 1.00 . A A . 75 SER O 1 1
16 19212 1 1 75 SER OG O -7.662 1.434 -22.074 1.00 . A A . 75 SER OG 1 1
16 19213 1 1 76 PRO C C -2.478 3.946 -24.299 1.00 . A A . 76 PRO C 1 1
16 19214 1 1 76 PRO CA C -2.435 2.431 -24.132 1.00 . A A . 76 PRO CA 1 1
16 19215 1 1 76 PRO CB C -2.364 1.739 -25.498 1.00 . A A . 76 PRO CB 1 1
16 19216 1 1 76 PRO CD C -4.656 1.780 -24.704 1.00 . A A . 76 PRO CD 1 1
16 19217 1 1 76 PRO CG C -3.775 1.407 -25.875 1.00 . A A . 76 PRO CG 1 1
16 19218 1 1 76 PRO HA H -1.598 2.143 -23.508 1.00 . A A . 76 PRO HA 1 1
16 19219 1 1 76 PRO HB2 H -1.917 2.412 -26.213 1.00 . A A . 76 PRO HB2 1 1
16 19220 1 1 76 PRO HB3 H -1.759 0.848 -25.413 1.00 . A A . 76 PRO HB3 1 1
16 19221 1 1 76 PRO HD2 H -5.200 2.688 -24.919 1.00 . A A . 76 PRO HD2 1 1
16 19222 1 1 76 PRO HD3 H -5.338 0.975 -24.478 1.00 . A A . 76 PRO HD3 1 1
16 19223 1 1 76 PRO HG2 H -4.062 1.977 -26.744 1.00 . A A . 76 PRO HG2 1 1
16 19224 1 1 76 PRO HG3 H -3.856 0.350 -26.076 1.00 . A A . 76 PRO HG3 1 1
16 19225 1 1 76 PRO N N -3.700 1.991 -23.601 1.00 . A A . 76 PRO N 1 1
16 19226 1 1 76 PRO O O -1.460 4.633 -24.322 1.00 . A A . 76 PRO O 1 1
16 19227 1 1 77 ASP C C -3.758 6.719 -23.664 1.00 . A A . 77 ASP C 1 1
16 19228 1 1 77 ASP CA C -4.041 5.831 -24.827 1.00 . A A . 77 ASP CA 1 1
16 19229 1 1 77 ASP CB C -5.511 5.955 -25.234 1.00 . A A . 77 ASP CB 1 1
16 19230 1 1 77 ASP CG C -5.687 6.691 -26.550 1.00 . A A . 77 ASP CG 1 1
16 19231 1 1 77 ASP H H -4.459 3.779 -24.607 1.00 . A A . 77 ASP H 1 1
16 19232 1 1 77 ASP HA H -3.423 6.143 -25.658 1.00 . A A . 77 ASP HA 1 1
16 19233 1 1 77 ASP HB2 H -5.933 4.966 -25.335 1.00 . A A . 77 ASP HB2 1 1
16 19234 1 1 77 ASP HB3 H -6.044 6.492 -24.466 1.00 . A A . 77 ASP HB3 1 1
16 19235 1 1 77 ASP N N -3.701 4.412 -24.523 1.00 . A A . 77 ASP N 1 1
16 19236 1 1 77 ASP O O -2.926 7.624 -23.756 1.00 . A A . 77 ASP O 1 1
16 19237 1 1 77 ASP OD1 O -4.951 6.374 -27.508 1.00 . A A . 77 ASP OD1 1 1
16 19238 1 1 77 ASP OD2 O -6.559 7.580 -26.617 1.00 . A A . 77 ASP OD2 1 1
16 19239 1 1 78 GLY C C -4.556 6.448 -20.043 1.00 . A A . 78 GLY C 1 1
16 19240 1 1 78 GLY CA C -4.067 7.143 -21.294 1.00 . A A . 78 GLY CA 1 1
16 19241 1 1 78 GLY H H -4.979 5.665 -22.485 1.00 . A A . 78 GLY H 1 1
16 19242 1 1 78 GLY HA2 H -3.010 7.233 -21.231 1.00 . A A . 78 GLY HA2 1 1
16 19243 1 1 78 GLY HA3 H -4.494 8.119 -21.325 1.00 . A A . 78 GLY HA3 1 1
16 19244 1 1 78 GLY N N -4.370 6.408 -22.510 1.00 . A A . 78 GLY N 1 1
16 19245 1 1 78 GLY O O -5.529 5.694 -20.094 1.00 . A A . 78 GLY O 1 1
16 19246 1 1 79 CYS C C -4.738 7.079 -16.672 1.00 . A A . 79 CYS C 1 1
16 19247 1 1 79 CYS CA C -4.274 6.072 -17.660 1.00 . A A . 79 CYS CA 1 1
16 19248 1 1 79 CYS CB C -3.120 5.382 -16.976 1.00 . A A . 79 CYS CB 1 1
16 19249 1 1 79 CYS H H -3.131 7.268 -18.932 1.00 . A A . 79 CYS H 1 1
16 19250 1 1 79 CYS HA H -5.058 5.355 -17.848 1.00 . A A . 79 CYS HA 1 1
16 19251 1 1 79 CYS HB2 H -2.634 6.097 -16.352 1.00 . A A . 79 CYS HB2 1 1
16 19252 1 1 79 CYS HB3 H -3.516 4.599 -16.348 1.00 . A A . 79 CYS HB3 1 1
16 19253 1 1 79 CYS N N -3.894 6.685 -18.923 1.00 . A A . 79 CYS N 1 1
16 19254 1 1 79 CYS O O -4.205 8.189 -16.584 1.00 . A A . 79 CYS O 1 1
16 19255 1 1 79 CYS SG S -1.912 4.623 -18.094 1.00 . A A . 79 CYS SG 1 1
16 19256 1 1 80 GLU C C -6.723 6.853 -13.669 1.00 . A A . 80 GLU C 1 1
16 19257 1 1 80 GLU CA C -6.280 7.586 -14.925 1.00 . A A . 80 GLU CA 1 1
16 19258 1 1 80 GLU CB C -7.440 8.395 -15.501 1.00 . A A . 80 GLU CB 1 1
16 19259 1 1 80 GLU CD C -9.955 8.216 -15.670 1.00 . A A . 80 GLU CD 1 1
16 19260 1 1 80 GLU CG C -8.623 7.541 -15.929 1.00 . A A . 80 GLU CG 1 1
16 19261 1 1 80 GLU H H -6.132 5.819 -16.102 1.00 . A A . 80 GLU H 1 1
16 19262 1 1 80 GLU HA H -5.496 8.244 -14.670 1.00 . A A . 80 GLU HA 1 1
16 19263 1 1 80 GLU HB2 H -7.784 9.092 -14.752 1.00 . A A . 80 GLU HB2 1 1
16 19264 1 1 80 GLU HB3 H -7.094 8.943 -16.362 1.00 . A A . 80 GLU HB3 1 1
16 19265 1 1 80 GLU HG2 H -8.542 7.337 -16.987 1.00 . A A . 80 GLU HG2 1 1
16 19266 1 1 80 GLU HG3 H -8.599 6.609 -15.382 1.00 . A A . 80 GLU HG3 1 1
16 19267 1 1 80 GLU N N -5.733 6.691 -15.929 1.00 . A A . 80 GLU N 1 1
16 19268 1 1 80 GLU O O -7.314 5.791 -13.761 1.00 . A A . 80 GLU O 1 1
16 19269 1 1 80 GLU OE1 O -10.342 8.336 -14.488 1.00 . A A . 80 GLU OE1 1 1
16 19270 1 1 80 GLU OE2 O -10.613 8.630 -16.650 1.00 . A A . 80 GLU OE2 1 1
16 19271 1 1 81 GLU C C -8.191 6.508 -11.109 1.00 . A A . 81 GLU C 1 1
16 19272 1 1 81 GLU CA C -6.703 6.746 -11.226 1.00 . A A . 81 GLU CA 1 1
16 19273 1 1 81 GLU CB C -6.218 7.612 -10.065 1.00 . A A . 81 GLU CB 1 1
16 19274 1 1 81 GLU CD C -7.557 9.540 -9.139 1.00 . A A . 81 GLU CD 1 1
16 19275 1 1 81 GLU CG C -6.591 9.069 -10.209 1.00 . A A . 81 GLU CG 1 1
16 19276 1 1 81 GLU H H -5.820 8.192 -12.440 1.00 . A A . 81 GLU H 1 1
16 19277 1 1 81 GLU HA H -6.192 5.804 -11.198 1.00 . A A . 81 GLU HA 1 1
16 19278 1 1 81 GLU HB2 H -6.640 7.241 -9.144 1.00 . A A . 81 GLU HB2 1 1
16 19279 1 1 81 GLU HB3 H -5.148 7.549 -10.017 1.00 . A A . 81 GLU HB3 1 1
16 19280 1 1 81 GLU HG2 H -5.689 9.660 -10.153 1.00 . A A . 81 GLU HG2 1 1
16 19281 1 1 81 GLU HG3 H -7.043 9.202 -11.171 1.00 . A A . 81 GLU HG3 1 1
16 19282 1 1 81 GLU N N -6.374 7.388 -12.488 1.00 . A A . 81 GLU N 1 1
16 19283 1 1 81 GLU O O -8.925 7.336 -10.568 1.00 . A A . 81 GLU O 1 1
16 19284 1 1 81 GLU OE1 O -7.458 9.049 -7.993 1.00 . A A . 81 GLU OE1 1 1
16 19285 1 1 81 GLU OE2 O -8.409 10.397 -9.447 1.00 . A A . 81 GLU OE2 1 1
16 19286 1 1 82 ASP C C -10.502 4.434 -10.427 1.00 . A A . 82 ASP C 1 1
16 19287 1 1 82 ASP CA C -10.013 5.086 -11.690 1.00 . A A . 82 ASP CA 1 1
16 19288 1 1 82 ASP CB C -10.285 4.181 -12.843 1.00 . A A . 82 ASP CB 1 1
16 19289 1 1 82 ASP CG C -9.950 4.880 -14.151 1.00 . A A . 82 ASP CG 1 1
16 19290 1 1 82 ASP H H -8.038 4.815 -12.136 1.00 . A A . 82 ASP H 1 1
16 19291 1 1 82 ASP HA H -10.538 5.973 -11.855 1.00 . A A . 82 ASP HA 1 1
16 19292 1 1 82 ASP HB2 H -9.713 3.296 -12.699 1.00 . A A . 82 ASP HB2 1 1
16 19293 1 1 82 ASP HB3 H -11.314 3.924 -12.872 1.00 . A A . 82 ASP HB3 1 1
16 19294 1 1 82 ASP N N -8.643 5.400 -11.671 1.00 . A A . 82 ASP N 1 1
16 19295 1 1 82 ASP O O -10.077 3.347 -10.054 1.00 . A A . 82 ASP O 1 1
16 19296 1 1 82 ASP OD1 O -10.683 5.832 -14.510 1.00 . A A . 82 ASP OD1 1 1
16 19297 1 1 82 ASP OD2 O -8.983 4.514 -14.810 1.00 . A A . 82 ASP OD2 1 1
16 19298 1 1 83 PRO C C -12.780 3.248 -8.945 1.00 . A A . 83 PRO C 1 1
16 19299 1 1 83 PRO CA C -12.150 4.577 -8.618 1.00 . A A . 83 PRO CA 1 1
16 19300 1 1 83 PRO CB C -13.227 5.633 -8.340 1.00 . A A . 83 PRO CB 1 1
16 19301 1 1 83 PRO CD C -12.054 6.337 -10.232 1.00 . A A . 83 PRO CD 1 1
16 19302 1 1 83 PRO CG C -12.707 6.852 -8.993 1.00 . A A . 83 PRO CG 1 1
16 19303 1 1 83 PRO HA H -11.481 4.482 -7.780 1.00 . A A . 83 PRO HA 1 1
16 19304 1 1 83 PRO HB2 H -14.159 5.321 -8.786 1.00 . A A . 83 PRO HB2 1 1
16 19305 1 1 83 PRO HB3 H -13.349 5.768 -7.276 1.00 . A A . 83 PRO HB3 1 1
16 19306 1 1 83 PRO HD2 H -12.776 6.182 -11.010 1.00 . A A . 83 PRO HD2 1 1
16 19307 1 1 83 PRO HD3 H -11.254 6.968 -10.555 1.00 . A A . 83 PRO HD3 1 1
16 19308 1 1 83 PRO HG2 H -13.518 7.521 -9.236 1.00 . A A . 83 PRO HG2 1 1
16 19309 1 1 83 PRO HG3 H -11.984 7.339 -8.357 1.00 . A A . 83 PRO HG3 1 1
16 19310 1 1 83 PRO N N -11.486 5.083 -9.794 1.00 . A A . 83 PRO N 1 1
16 19311 1 1 83 PRO O O -13.411 2.601 -8.105 1.00 . A A . 83 PRO O 1 1
16 19312 1 1 84 ALA C C -12.100 0.524 -10.087 1.00 . A A . 84 ALA C 1 1
16 19313 1 1 84 ALA CA C -12.997 1.598 -10.652 1.00 . A A . 84 ALA CA 1 1
16 19314 1 1 84 ALA CB C -12.958 1.634 -12.158 1.00 . A A . 84 ALA CB 1 1
16 19315 1 1 84 ALA H H -11.971 3.363 -10.795 1.00 . A A . 84 ALA H 1 1
16 19316 1 1 84 ALA HA H -13.993 1.475 -10.311 1.00 . A A . 84 ALA HA 1 1
16 19317 1 1 84 ALA HB1 H -12.173 0.982 -12.511 1.00 . A A . 84 ALA HB1 1 1
16 19318 1 1 84 ALA HB2 H -12.743 2.656 -12.473 1.00 . A A . 84 ALA HB2 1 1
16 19319 1 1 84 ALA HB3 H -13.907 1.321 -12.557 1.00 . A A . 84 ALA HB3 1 1
16 19320 1 1 84 ALA N N -12.542 2.830 -10.184 1.00 . A A . 84 ALA N 1 1
16 19321 1 1 84 ALA O O -12.540 -0.583 -9.779 1.00 . A A . 84 ALA O 1 1
16 19322 1 1 85 CYS C C -9.247 0.290 -8.069 1.00 . A A . 85 CYS C 1 1
16 19323 1 1 85 CYS CA C -9.857 -0.061 -9.447 1.00 . A A . 85 CYS CA 1 1
16 19324 1 1 85 CYS CB C -8.742 -0.385 -10.443 1.00 . A A . 85 CYS CB 1 1
16 19325 1 1 85 CYS H H -10.511 1.742 -10.231 1.00 . A A . 85 CYS H 1 1
16 19326 1 1 85 CYS HA H -10.400 -0.947 -9.331 1.00 . A A . 85 CYS HA 1 1
16 19327 1 1 85 CYS HB2 H -8.616 0.394 -11.175 1.00 . A A . 85 CYS HB2 1 1
16 19328 1 1 85 CYS HB3 H -7.820 -0.491 -9.896 1.00 . A A . 85 CYS HB3 1 1
16 19329 1 1 85 CYS N N -10.810 0.868 -9.961 1.00 . A A . 85 CYS N 1 1
16 19330 1 1 85 CYS O O -8.784 -0.641 -7.413 1.00 . A A . 85 CYS O 1 1
16 19331 1 1 85 CYS SG S -9.009 -1.938 -11.325 1.00 . A A . 85 CYS SG 1 1
16 19332 1 1 86 ASP C C -8.054 3.258 -5.837 1.00 . A A . 86 ASP C 1 1
16 19333 1 1 86 ASP CA C -8.554 1.844 -6.244 1.00 . A A . 86 ASP CA 1 1
16 19334 1 1 86 ASP CB C -7.237 1.119 -6.246 1.00 . A A . 86 ASP CB 1 1
16 19335 1 1 86 ASP CG C -6.687 0.827 -4.858 1.00 . A A . 86 ASP CG 1 1
16 19336 1 1 86 ASP H H -9.574 2.322 -8.108 1.00 . A A . 86 ASP H 1 1
16 19337 1 1 86 ASP HA H -9.165 1.424 -5.467 1.00 . A A . 86 ASP HA 1 1
16 19338 1 1 86 ASP HB2 H -7.337 0.193 -6.785 1.00 . A A . 86 ASP HB2 1 1
16 19339 1 1 86 ASP HB3 H -6.545 1.774 -6.773 1.00 . A A . 86 ASP HB3 1 1
16 19340 1 1 86 ASP N N -9.203 1.590 -7.588 1.00 . A A . 86 ASP N 1 1
16 19341 1 1 86 ASP O O -7.720 3.436 -4.666 1.00 . A A . 86 ASP O 1 1
16 19342 1 1 86 ASP OD1 O -7.160 -0.142 -4.224 1.00 . A A . 86 ASP OD1 1 1
16 19343 1 1 86 ASP OD2 O -5.790 1.567 -4.405 1.00 . A A . 86 ASP OD2 1 1
16 19344 1 1 87 PRO C C -8.235 6.548 -6.047 1.00 . A A . 87 PRO C 1 1
16 19345 1 1 87 PRO CA C -7.230 5.503 -6.364 1.00 . A A . 87 PRO CA 1 1
16 19346 1 1 87 PRO CB C -6.457 5.879 -7.641 1.00 . A A . 87 PRO CB 1 1
16 19347 1 1 87 PRO CD C -8.074 4.203 -8.152 1.00 . A A . 87 PRO CD 1 1
16 19348 1 1 87 PRO CG C -6.803 4.824 -8.640 1.00 . A A . 87 PRO CG 1 1
16 19349 1 1 87 PRO HA H -6.544 5.388 -5.559 1.00 . A A . 87 PRO HA 1 1
16 19350 1 1 87 PRO HB2 H -6.760 6.855 -7.976 1.00 . A A . 87 PRO HB2 1 1
16 19351 1 1 87 PRO HB3 H -5.408 5.887 -7.433 1.00 . A A . 87 PRO HB3 1 1
16 19352 1 1 87 PRO HD2 H -8.923 4.811 -8.424 1.00 . A A . 87 PRO HD2 1 1
16 19353 1 1 87 PRO HD3 H -8.197 3.211 -8.498 1.00 . A A . 87 PRO HD3 1 1
16 19354 1 1 87 PRO HG2 H -6.938 5.260 -9.615 1.00 . A A . 87 PRO HG2 1 1
16 19355 1 1 87 PRO HG3 H -6.019 4.089 -8.653 1.00 . A A . 87 PRO HG3 1 1
16 19356 1 1 87 PRO N N -7.849 4.231 -6.731 1.00 . A A . 87 PRO N 1 1
16 19357 1 1 87 PRO O O -8.415 6.969 -4.903 1.00 . A A . 87 PRO O 1 1
16 19358 1 1 88 GLU C C -11.180 7.130 -6.370 1.00 . A A . 88 GLU C 1 1
16 19359 1 1 88 GLU CA C -9.980 7.869 -6.961 1.00 . A A . 88 GLU CA 1 1
16 19360 1 1 88 GLU CB C -10.302 8.456 -8.335 1.00 . A A . 88 GLU CB 1 1
16 19361 1 1 88 GLU CD C -11.446 10.282 -9.656 1.00 . A A . 88 GLU CD 1 1
16 19362 1 1 88 GLU CG C -11.080 9.762 -8.277 1.00 . A A . 88 GLU CG 1 1
16 19363 1 1 88 GLU H H -8.704 6.459 -7.917 1.00 . A A . 88 GLU H 1 1
16 19364 1 1 88 GLU HA H -9.645 8.632 -6.301 1.00 . A A . 88 GLU HA 1 1
16 19365 1 1 88 GLU HB2 H -9.371 8.633 -8.875 1.00 . A A . 88 GLU HB2 1 1
16 19366 1 1 88 GLU HB3 H -10.885 7.732 -8.880 1.00 . A A . 88 GLU HB3 1 1
16 19367 1 1 88 GLU HG2 H -11.987 9.598 -7.717 1.00 . A A . 88 GLU HG2 1 1
16 19368 1 1 88 GLU HG3 H -10.473 10.505 -7.775 1.00 . A A . 88 GLU HG3 1 1
16 19369 1 1 88 GLU N N -8.919 6.906 -7.086 1.00 . A A . 88 GLU N 1 1
16 19370 1 1 88 GLU O O -12.278 7.658 -6.191 1.00 . A A . 88 GLU O 1 1
16 19371 1 1 88 GLU OE1 O -12.285 9.644 -10.325 1.00 . A A . 88 GLU OE1 1 1
16 19372 1 1 88 GLU OE2 O -10.898 11.327 -10.057 1.00 . A A . 88 GLU OE2 1 1
16 19373 1 1 89 ALA C C -12.547 4.865 -4.514 1.00 . A A . 89 ALA C 1 1
16 19374 1 1 89 ALA CA C -11.827 4.782 -5.845 1.00 . A A . 89 ALA CA 1 1
16 19375 1 1 89 ALA CB C -11.050 3.472 -5.898 1.00 . A A . 89 ALA CB 1 1
16 19376 1 1 89 ALA H H -10.036 5.535 -6.524 1.00 . A A . 89 ALA H 1 1
16 19377 1 1 89 ALA HA H -12.577 4.705 -6.631 1.00 . A A . 89 ALA HA 1 1
16 19378 1 1 89 ALA HB1 H -11.259 2.893 -5.012 1.00 . A A . 89 ALA HB1 1 1
16 19379 1 1 89 ALA HB2 H -9.992 3.683 -5.952 1.00 . A A . 89 ALA HB2 1 1
16 19380 1 1 89 ALA HB3 H -11.350 2.917 -6.772 1.00 . A A . 89 ALA HB3 1 1
16 19381 1 1 89 ALA N N -10.914 5.833 -6.232 1.00 . A A . 89 ALA N 1 1
16 19382 1 1 89 ALA O O -12.296 5.673 -3.615 1.00 . A A . 89 ALA O 1 1
16 19383 1 1 90 ALA C C -13.528 2.159 -2.875 1.00 . A A . 90 ALA C 1 1
16 19384 1 1 90 ALA CA C -14.206 3.395 -3.432 1.00 . A A . 90 ALA CA 1 1
16 19385 1 1 90 ALA CB C -15.511 2.988 -4.067 1.00 . A A . 90 ALA CB 1 1
16 19386 1 1 90 ALA H H -13.309 3.251 -5.207 1.00 . A A . 90 ALA H 1 1
16 19387 1 1 90 ALA HA H -14.350 4.155 -2.705 1.00 . A A . 90 ALA HA 1 1
16 19388 1 1 90 ALA HB1 H -16.004 3.853 -4.482 1.00 . A A . 90 ALA HB1 1 1
16 19389 1 1 90 ALA HB2 H -16.144 2.515 -3.332 1.00 . A A . 90 ALA HB2 1 1
16 19390 1 1 90 ALA HB3 H -15.275 2.279 -4.868 1.00 . A A . 90 ALA HB3 1 1
16 19391 1 1 90 ALA N N -13.381 3.862 -4.473 1.00 . A A . 90 ALA N 1 1
16 19392 1 1 90 ALA O O -12.334 1.951 -3.114 1.00 . A A . 90 ALA O 1 1
16 19393 1 1 91 PHE C C -13.674 -0.834 -2.974 1.00 . A A . 91 PHE C 1 1
16 19394 1 1 91 PHE CA C -13.728 0.051 -1.738 1.00 . A A . 91 PHE CA 1 1
16 19395 1 1 91 PHE CB C -14.590 -0.578 -0.640 1.00 . A A . 91 PHE CB 1 1
16 19396 1 1 91 PHE CD1 C -16.792 0.629 -0.660 1.00 . A A . 91 PHE CD1 1 1
16 19397 1 1 91 PHE CD2 C -16.729 -1.627 -1.431 1.00 . A A . 91 PHE CD2 1 1
16 19398 1 1 91 PHE CE1 C -18.149 0.681 -0.911 1.00 . A A . 91 PHE CE1 1 1
16 19399 1 1 91 PHE CE2 C -18.086 -1.582 -1.683 1.00 . A A . 91 PHE CE2 1 1
16 19400 1 1 91 PHE CG C -16.067 -0.524 -0.918 1.00 . A A . 91 PHE CG 1 1
16 19401 1 1 91 PHE CZ C -18.797 -0.426 -1.423 1.00 . A A . 91 PHE CZ 1 1
16 19402 1 1 91 PHE H H -15.233 1.508 -2.056 1.00 . A A . 91 PHE H 1 1
16 19403 1 1 91 PHE HA H -12.726 0.233 -1.375 1.00 . A A . 91 PHE HA 1 1
16 19404 1 1 91 PHE HB2 H -14.315 -1.617 -0.527 1.00 . A A . 91 PHE HB2 1 1
16 19405 1 1 91 PHE HB3 H -14.409 -0.061 0.290 1.00 . A A . 91 PHE HB3 1 1
16 19406 1 1 91 PHE HD1 H -16.284 1.496 -0.260 1.00 . A A . 91 PHE HD1 1 1
16 19407 1 1 91 PHE HD2 H -16.173 -2.530 -1.635 1.00 . A A . 91 PHE HD2 1 1
16 19408 1 1 91 PHE HE1 H -18.702 1.585 -0.706 1.00 . A A . 91 PHE HE1 1 1
16 19409 1 1 91 PHE HE2 H -18.592 -2.448 -2.084 1.00 . A A . 91 PHE HE2 1 1
16 19410 1 1 91 PHE HZ H -19.859 -0.389 -1.618 1.00 . A A . 91 PHE HZ 1 1
16 19411 1 1 91 PHE N N -14.287 1.301 -2.208 1.00 . A A . 91 PHE N 1 1
16 19412 1 1 91 PHE O O -14.308 -1.884 -3.056 1.00 . A A . 91 PHE O 1 1
16 19413 1 1 92 SER C C -11.486 -1.900 -5.206 1.00 . A A . 92 SER C 1 1
16 19414 1 1 92 SER CA C -12.721 -0.996 -5.233 1.00 . A A . 92 SER CA 1 1
16 19415 1 1 92 SER CB C -12.637 0.070 -6.365 1.00 . A A . 92 SER CB 1 1
16 19416 1 1 92 SER H H -12.412 0.490 -3.776 1.00 . A A . 92 SER H 1 1
16 19417 1 1 92 SER HA H -13.589 -1.613 -5.404 1.00 . A A . 92 SER HA 1 1
16 19418 1 1 92 SER HB2 H -13.627 0.222 -6.767 1.00 . A A . 92 SER HB2 1 1
16 19419 1 1 92 SER HB3 H -12.258 1.028 -5.979 1.00 . A A . 92 SER HB3 1 1
16 19420 1 1 92 SER HG H -12.251 -1.030 -7.937 1.00 . A A . 92 SER HG 1 1
16 19421 1 1 92 SER N N -12.899 -0.343 -3.953 1.00 . A A . 92 SER N 1 1
16 19422 1 1 92 SER O O -10.366 -1.378 -5.394 1.00 . A A . 92 SER O 1 1
16 19423 1 1 92 SER OXT O -11.651 -3.120 -4.998 1.00 . A A . 92 SER OXT 1 1
16 19424 1 1 92 SER OG O -11.793 -0.364 -7.415 1.00 . A A . 92 SER OG 1 1
17 19425 1 1 1 ALA C C 8.598 -15.140 -14.396 1.00 . A A . 1 ALA C 1 1
17 19426 1 1 1 ALA CA C 9.730 -16.150 -14.222 1.00 . A A . 1 ALA CA 1 1
17 19427 1 1 1 ALA CB C 9.710 -16.731 -12.817 1.00 . A A . 1 ALA CB 1 1
17 19428 1 1 1 ALA H1 H 11.749 -16.290 -14.580 1.00 . A A . 1 ALA H1 1 1
17 19429 1 1 1 ALA H2 H 11.273 -14.890 -13.710 1.00 . A A . 1 ALA H2 1 1
17 19430 1 1 1 ALA H3 H 10.969 -14.999 -15.396 1.00 . A A . 1 ALA H3 1 1
17 19431 1 1 1 ALA HA H 9.578 -16.962 -14.923 1.00 . A A . 1 ALA HA 1 1
17 19432 1 1 1 ALA HB1 H 10.489 -16.276 -12.228 1.00 . A A . 1 ALA HB1 1 1
17 19433 1 1 1 ALA HB2 H 9.869 -17.798 -12.865 1.00 . A A . 1 ALA HB2 1 1
17 19434 1 1 1 ALA HB3 H 8.755 -16.531 -12.362 1.00 . A A . 1 ALA HB3 1 1
17 19435 1 1 1 ALA N N 11.049 -15.526 -14.502 1.00 . A A . 1 ALA N 1 1
17 19436 1 1 1 ALA O O 8.186 -14.489 -13.440 1.00 . A A . 1 ALA O 1 1
17 19437 1 1 2 VAL C C 5.672 -14.810 -15.909 1.00 . A A . 2 VAL C 1 1
17 19438 1 1 2 VAL CA C 7.015 -14.091 -15.931 1.00 . A A . 2 VAL CA 1 1
17 19439 1 1 2 VAL CB C 7.231 -13.439 -17.307 1.00 . A A . 2 VAL CB 1 1
17 19440 1 1 2 VAL CG1 C 8.490 -12.580 -17.305 1.00 . A A . 2 VAL CG1 1 1
17 19441 1 1 2 VAL CG2 C 7.316 -14.500 -18.395 1.00 . A A . 2 VAL CG2 1 1
17 19442 1 1 2 VAL H H 8.476 -15.565 -16.342 1.00 . A A . 2 VAL H 1 1
17 19443 1 1 2 VAL HA H 7.015 -13.317 -15.181 1.00 . A A . 2 VAL HA 1 1
17 19444 1 1 2 VAL HB H 6.386 -12.799 -17.521 1.00 . A A . 2 VAL HB 1 1
17 19445 1 1 2 VAL HG11 H 8.519 -11.985 -16.407 1.00 . A A . 2 VAL HG11 1 1
17 19446 1 1 2 VAL HG12 H 8.485 -11.932 -18.169 1.00 . A A . 2 VAL HG12 1 1
17 19447 1 1 2 VAL HG13 H 9.360 -13.218 -17.338 1.00 . A A . 2 VAL HG13 1 1
17 19448 1 1 2 VAL HG21 H 8.060 -14.213 -19.123 1.00 . A A . 2 VAL HG21 1 1
17 19449 1 1 2 VAL HG22 H 6.359 -14.593 -18.878 1.00 . A A . 2 VAL HG22 1 1
17 19450 1 1 2 VAL HG23 H 7.588 -15.446 -17.956 1.00 . A A . 2 VAL HG23 1 1
17 19451 1 1 2 VAL N N 8.102 -15.017 -15.624 1.00 . A A . 2 VAL N 1 1
17 19452 1 1 2 VAL O O 5.527 -15.876 -16.511 1.00 . A A . 2 VAL O 1 1
17 19453 1 1 3 LEU C C 2.317 -14.036 -15.881 1.00 . A A . 3 LEU C 1 1
17 19454 1 1 3 LEU CA C 3.377 -14.819 -15.148 1.00 . A A . 3 LEU CA 1 1
17 19455 1 1 3 LEU CB C 2.923 -15.015 -13.691 1.00 . A A . 3 LEU CB 1 1
17 19456 1 1 3 LEU CD1 C 3.366 -17.291 -14.352 1.00 . A A . 3 LEU CD1 1 1
17 19457 1 1 3 LEU CD2 C 3.599 -16.719 -11.964 1.00 . A A . 3 LEU CD2 1 1
17 19458 1 1 3 LEU CG C 2.833 -16.460 -13.243 1.00 . A A . 3 LEU CG 1 1
17 19459 1 1 3 LEU H H 4.828 -13.390 -14.803 1.00 . A A . 3 LEU H 1 1
17 19460 1 1 3 LEU HA H 3.450 -15.764 -15.618 1.00 . A A . 3 LEU HA 1 1
17 19461 1 1 3 LEU HB2 H 3.586 -14.485 -13.035 1.00 . A A . 3 LEU HB2 1 1
17 19462 1 1 3 LEU HB3 H 1.956 -14.590 -13.608 1.00 . A A . 3 LEU HB3 1 1
17 19463 1 1 3 LEU HD11 H 4.243 -16.795 -14.745 1.00 . A A . 3 LEU HD11 1 1
17 19464 1 1 3 LEU HD12 H 2.607 -17.353 -15.120 1.00 . A A . 3 LEU HD12 1 1
17 19465 1 1 3 LEU HD13 H 3.628 -18.271 -14.000 1.00 . A A . 3 LEU HD13 1 1
17 19466 1 1 3 LEU HD21 H 3.588 -15.836 -11.364 1.00 . A A . 3 LEU HD21 1 1
17 19467 1 1 3 LEU HD22 H 4.613 -16.976 -12.206 1.00 . A A . 3 LEU HD22 1 1
17 19468 1 1 3 LEU HD23 H 3.146 -17.535 -11.425 1.00 . A A . 3 LEU HD23 1 1
17 19469 1 1 3 LEU HG H 1.802 -16.724 -13.088 1.00 . A A . 3 LEU HG 1 1
17 19470 1 1 3 LEU N N 4.688 -14.228 -15.232 1.00 . A A . 3 LEU N 1 1
17 19471 1 1 3 LEU O O 2.462 -12.847 -16.159 1.00 . A A . 3 LEU O 1 1
17 19472 1 1 4 ASP C C -0.818 -13.494 -15.754 1.00 . A A . 4 ASP C 1 1
17 19473 1 1 4 ASP CA C 0.080 -14.154 -16.789 1.00 . A A . 4 ASP CA 1 1
17 19474 1 1 4 ASP CB C -0.702 -15.237 -17.521 1.00 . A A . 4 ASP CB 1 1
17 19475 1 1 4 ASP CG C -1.816 -14.668 -18.377 1.00 . A A . 4 ASP CG 1 1
17 19476 1 1 4 ASP H H 1.170 -15.657 -15.856 1.00 . A A . 4 ASP H 1 1
17 19477 1 1 4 ASP HA H 0.428 -13.434 -17.473 1.00 . A A . 4 ASP HA 1 1
17 19478 1 1 4 ASP HB2 H -0.027 -15.794 -18.152 1.00 . A A . 4 ASP HB2 1 1
17 19479 1 1 4 ASP HB3 H -1.139 -15.904 -16.786 1.00 . A A . 4 ASP HB3 1 1
17 19480 1 1 4 ASP N N 1.221 -14.730 -16.140 1.00 . A A . 4 ASP N 1 1
17 19481 1 1 4 ASP O O -1.546 -12.539 -16.029 1.00 . A A . 4 ASP O 1 1
17 19482 1 1 4 ASP OD1 O -2.893 -14.371 -17.822 1.00 . A A . 4 ASP OD1 1 1
17 19483 1 1 4 ASP OD2 O -1.603 -14.520 -19.595 1.00 . A A . 4 ASP OD2 1 1
17 19484 1 1 5 LEU C C -1.050 -12.264 -12.911 1.00 . A A . 5 LEU C 1 1
17 19485 1 1 5 LEU CA C -1.546 -13.600 -13.446 1.00 . A A . 5 LEU CA 1 1
17 19486 1 1 5 LEU CB C -1.522 -14.686 -12.366 1.00 . A A . 5 LEU CB 1 1
17 19487 1 1 5 LEU CD1 C 0.518 -14.842 -10.946 1.00 . A A . 5 LEU CD1 1 1
17 19488 1 1 5 LEU CD2 C -0.338 -16.883 -12.066 1.00 . A A . 5 LEU CD2 1 1
17 19489 1 1 5 LEU CG C -0.171 -15.377 -12.164 1.00 . A A . 5 LEU CG 1 1
17 19490 1 1 5 LEU H H -0.185 -14.818 -14.437 1.00 . A A . 5 LEU H 1 1
17 19491 1 1 5 LEU HA H -2.550 -13.480 -13.780 1.00 . A A . 5 LEU HA 1 1
17 19492 1 1 5 LEU HB2 H -1.832 -14.252 -11.427 1.00 . A A . 5 LEU HB2 1 1
17 19493 1 1 5 LEU HB3 H -2.233 -15.437 -12.651 1.00 . A A . 5 LEU HB3 1 1
17 19494 1 1 5 LEU HD11 H 1.123 -15.611 -10.508 1.00 . A A . 5 LEU HD11 1 1
17 19495 1 1 5 LEU HD12 H -0.215 -14.502 -10.228 1.00 . A A . 5 LEU HD12 1 1
17 19496 1 1 5 LEU HD13 H 1.145 -14.017 -11.248 1.00 . A A . 5 LEU HD13 1 1
17 19497 1 1 5 LEU HD21 H -1.172 -17.110 -11.422 1.00 . A A . 5 LEU HD21 1 1
17 19498 1 1 5 LEU HD22 H 0.562 -17.319 -11.659 1.00 . A A . 5 LEU HD22 1 1
17 19499 1 1 5 LEU HD23 H -0.521 -17.287 -13.051 1.00 . A A . 5 LEU HD23 1 1
17 19500 1 1 5 LEU HG H 0.464 -15.164 -13.004 1.00 . A A . 5 LEU HG 1 1
17 19501 1 1 5 LEU N N -0.762 -14.049 -14.562 1.00 . A A . 5 LEU N 1 1
17 19502 1 1 5 LEU O O -1.339 -11.208 -13.484 1.00 . A A . 5 LEU O 1 1
17 19503 1 1 6 ASP C C 1.410 -11.232 -10.388 1.00 . A A . 6 ASP C 1 1
17 19504 1 1 6 ASP CA C 0.103 -11.081 -11.162 1.00 . A A . 6 ASP CA 1 1
17 19505 1 1 6 ASP CB C -0.961 -10.654 -10.178 1.00 . A A . 6 ASP CB 1 1
17 19506 1 1 6 ASP CG C -1.727 -9.427 -10.619 1.00 . A A . 6 ASP CG 1 1
17 19507 1 1 6 ASP H H -0.212 -13.107 -11.344 1.00 . A A . 6 ASP H 1 1
17 19508 1 1 6 ASP HA H 0.211 -10.336 -11.909 1.00 . A A . 6 ASP HA 1 1
17 19509 1 1 6 ASP HB2 H -1.652 -11.473 -10.060 1.00 . A A . 6 ASP HB2 1 1
17 19510 1 1 6 ASP HB3 H -0.495 -10.449 -9.230 1.00 . A A . 6 ASP HB3 1 1
17 19511 1 1 6 ASP N N -0.357 -12.288 -11.786 1.00 . A A . 6 ASP N 1 1
17 19512 1 1 6 ASP O O 2.008 -10.227 -9.994 1.00 . A A . 6 ASP O 1 1
17 19513 1 1 6 ASP OD1 O -1.083 -8.407 -10.945 1.00 . A A . 6 ASP OD1 1 1
17 19514 1 1 6 ASP OD2 O -2.975 -9.484 -10.640 1.00 . A A . 6 ASP OD2 1 1
17 19515 1 1 7 VAL C C 4.285 -12.535 -10.157 1.00 . A A . 7 VAL C 1 1
17 19516 1 1 7 VAL CA C 3.019 -12.637 -9.323 1.00 . A A . 7 VAL CA 1 1
17 19517 1 1 7 VAL CB C 3.009 -13.980 -8.554 1.00 . A A . 7 VAL CB 1 1
17 19518 1 1 7 VAL CG1 C 1.757 -14.095 -7.699 1.00 . A A . 7 VAL CG1 1 1
17 19519 1 1 7 VAL CG2 C 3.116 -15.167 -9.494 1.00 . A A . 7 VAL CG2 1 1
17 19520 1 1 7 VAL H H 1.290 -13.193 -10.402 1.00 . A A . 7 VAL H 1 1
17 19521 1 1 7 VAL HA H 3.024 -11.848 -8.604 1.00 . A A . 7 VAL HA 1 1
17 19522 1 1 7 VAL HB H 3.865 -13.999 -7.902 1.00 . A A . 7 VAL HB 1 1
17 19523 1 1 7 VAL HG11 H 1.731 -13.278 -6.996 1.00 . A A . 7 VAL HG11 1 1
17 19524 1 1 7 VAL HG12 H 1.770 -15.032 -7.166 1.00 . A A . 7 VAL HG12 1 1
17 19525 1 1 7 VAL HG13 H 0.883 -14.052 -8.333 1.00 . A A . 7 VAL HG13 1 1
17 19526 1 1 7 VAL HG21 H 4.099 -15.193 -9.932 1.00 . A A . 7 VAL HG21 1 1
17 19527 1 1 7 VAL HG22 H 2.389 -15.072 -10.273 1.00 . A A . 7 VAL HG22 1 1
17 19528 1 1 7 VAL HG23 H 2.941 -16.081 -8.950 1.00 . A A . 7 VAL HG23 1 1
17 19529 1 1 7 VAL N N 1.820 -12.452 -10.113 1.00 . A A . 7 VAL N 1 1
17 19530 1 1 7 VAL O O 5.386 -12.462 -9.612 1.00 . A A . 7 VAL O 1 1
17 19531 1 1 8 ARG C C 4.840 -11.537 -13.601 1.00 . A A . 8 ARG C 1 1
17 19532 1 1 8 ARG CA C 5.225 -12.313 -12.348 1.00 . A A . 8 ARG CA 1 1
17 19533 1 1 8 ARG CB C 5.699 -13.666 -12.695 1.00 . A A . 8 ARG CB 1 1
17 19534 1 1 8 ARG CD C 6.423 -15.860 -11.774 1.00 . A A . 8 ARG CD 1 1
17 19535 1 1 8 ARG CG C 6.158 -14.399 -11.483 1.00 . A A . 8 ARG CG 1 1
17 19536 1 1 8 ARG CZ C 7.690 -17.741 -10.803 1.00 . A A . 8 ARG CZ 1 1
17 19537 1 1 8 ARG H H 3.268 -12.526 -11.856 1.00 . A A . 8 ARG H 1 1
17 19538 1 1 8 ARG HA H 5.994 -11.800 -11.816 1.00 . A A . 8 ARG HA 1 1
17 19539 1 1 8 ARG HB2 H 4.899 -14.221 -13.144 1.00 . A A . 8 ARG HB2 1 1
17 19540 1 1 8 ARG HB3 H 6.488 -13.575 -13.378 1.00 . A A . 8 ARG HB3 1 1
17 19541 1 1 8 ARG HD2 H 5.489 -16.361 -11.862 1.00 . A A . 8 ARG HD2 1 1
17 19542 1 1 8 ARG HD3 H 6.952 -15.939 -12.706 1.00 . A A . 8 ARG HD3 1 1
17 19543 1 1 8 ARG HE H 7.377 -15.984 -9.907 1.00 . A A . 8 ARG HE 1 1
17 19544 1 1 8 ARG HG2 H 7.061 -13.935 -11.117 1.00 . A A . 8 ARG HG2 1 1
17 19545 1 1 8 ARG HG3 H 5.378 -14.316 -10.751 1.00 . A A . 8 ARG HG3 1 1
17 19546 1 1 8 ARG HH11 H 6.948 -18.100 -12.653 1.00 . A A . 8 ARG HH11 1 1
17 19547 1 1 8 ARG HH12 H 7.848 -19.402 -11.949 1.00 . A A . 8 ARG HH12 1 1
17 19548 1 1 8 ARG HH21 H 8.564 -17.696 -8.983 1.00 . A A . 8 ARG HH21 1 1
17 19549 1 1 8 ARG HH22 H 8.764 -19.173 -9.865 1.00 . A A . 8 ARG HH22 1 1
17 19550 1 1 8 ARG N N 4.127 -12.461 -11.472 1.00 . A A . 8 ARG N 1 1
17 19551 1 1 8 ARG NE N 7.203 -16.504 -10.720 1.00 . A A . 8 ARG NE 1 1
17 19552 1 1 8 ARG NH1 N 7.477 -18.475 -11.890 1.00 . A A . 8 ARG NH1 1 1
17 19553 1 1 8 ARG NH2 N 8.396 -18.244 -9.801 1.00 . A A . 8 ARG NH2 1 1
17 19554 1 1 8 ARG O O 3.891 -11.896 -14.303 1.00 . A A . 8 ARG O 1 1
17 19555 1 1 9 THR C C 6.271 -9.949 -16.173 1.00 . A A . 9 THR C 1 1
17 19556 1 1 9 THR CA C 5.328 -9.624 -15.014 1.00 . A A . 9 THR CA 1 1
17 19557 1 1 9 THR CB C 5.473 -8.158 -14.627 1.00 . A A . 9 THR CB 1 1
17 19558 1 1 9 THR CG2 C 4.148 -7.440 -14.499 1.00 . A A . 9 THR CG2 1 1
17 19559 1 1 9 THR H H 6.306 -10.237 -13.272 1.00 . A A . 9 THR H 1 1
17 19560 1 1 9 THR HA H 4.323 -9.803 -15.324 1.00 . A A . 9 THR HA 1 1
17 19561 1 1 9 THR HB H 6.046 -7.657 -15.389 1.00 . A A . 9 THR HB 1 1
17 19562 1 1 9 THR HG1 H 7.095 -7.884 -13.564 1.00 . A A . 9 THR HG1 1 1
17 19563 1 1 9 THR HG21 H 3.543 -7.926 -13.750 1.00 . A A . 9 THR HG21 1 1
17 19564 1 1 9 THR HG22 H 3.634 -7.464 -15.445 1.00 . A A . 9 THR HG22 1 1
17 19565 1 1 9 THR HG23 H 4.322 -6.412 -14.212 1.00 . A A . 9 THR HG23 1 1
17 19566 1 1 9 THR N N 5.580 -10.467 -13.867 1.00 . A A . 9 THR N 1 1
17 19567 1 1 9 THR O O 7.356 -10.481 -15.967 1.00 . A A . 9 THR O 1 1
17 19568 1 1 9 THR OG1 O 6.160 -8.020 -13.396 1.00 . A A . 9 THR OG1 1 1
17 19569 1 1 10 CYS C C 8.032 -9.212 -18.478 1.00 . A A . 10 CYS C 1 1
17 19570 1 1 10 CYS CA C 6.646 -9.861 -18.585 1.00 . A A . 10 CYS CA 1 1
17 19571 1 1 10 CYS CB C 5.897 -9.358 -19.829 1.00 . A A . 10 CYS CB 1 1
17 19572 1 1 10 CYS H H 4.967 -9.182 -17.483 1.00 . A A . 10 CYS H 1 1
17 19573 1 1 10 CYS HA H 6.775 -10.932 -18.668 1.00 . A A . 10 CYS HA 1 1
17 19574 1 1 10 CYS HB2 H 4.835 -9.449 -19.660 1.00 . A A . 10 CYS HB2 1 1
17 19575 1 1 10 CYS HB3 H 6.138 -8.324 -19.994 1.00 . A A . 10 CYS HB3 1 1
17 19576 1 1 10 CYS N N 5.845 -9.612 -17.388 1.00 . A A . 10 CYS N 1 1
17 19577 1 1 10 CYS O O 8.964 -9.810 -17.939 1.00 . A A . 10 CYS O 1 1
17 19578 1 1 10 CYS SG S 6.284 -10.269 -21.365 1.00 . A A . 10 CYS SG 1 1
17 19579 1 1 11 LEU C C 9.334 -6.032 -18.044 1.00 . A A . 11 LEU C 1 1
17 19580 1 1 11 LEU CA C 9.444 -7.269 -18.937 1.00 . A A . 11 LEU CA 1 1
17 19581 1 1 11 LEU CB C 9.876 -6.858 -20.348 1.00 . A A . 11 LEU CB 1 1
17 19582 1 1 11 LEU CD1 C 11.704 -8.523 -20.765 1.00 . A A . 11 LEU CD1 1 1
17 19583 1 1 11 LEU CD2 C 11.744 -6.307 -21.924 1.00 . A A . 11 LEU CD2 1 1
17 19584 1 1 11 LEU CG C 11.363 -7.045 -20.649 1.00 . A A . 11 LEU CG 1 1
17 19585 1 1 11 LEU H H 7.398 -7.550 -19.398 1.00 . A A . 11 LEU H 1 1
17 19586 1 1 11 LEU HA H 10.183 -7.936 -18.523 1.00 . A A . 11 LEU HA 1 1
17 19587 1 1 11 LEU HB2 H 9.310 -7.442 -21.060 1.00 . A A . 11 LEU HB2 1 1
17 19588 1 1 11 LEU HB3 H 9.632 -5.815 -20.489 1.00 . A A . 11 LEU HB3 1 1
17 19589 1 1 11 LEU HD11 H 12.606 -8.729 -20.209 1.00 . A A . 11 LEU HD11 1 1
17 19590 1 1 11 LEU HD12 H 11.854 -8.777 -21.803 1.00 . A A . 11 LEU HD12 1 1
17 19591 1 1 11 LEU HD13 H 10.892 -9.111 -20.363 1.00 . A A . 11 LEU HD13 1 1
17 19592 1 1 11 LEU HD21 H 11.366 -5.296 -21.882 1.00 . A A . 11 LEU HD21 1 1
17 19593 1 1 11 LEU HD22 H 11.315 -6.816 -22.775 1.00 . A A . 11 LEU HD22 1 1
17 19594 1 1 11 LEU HD23 H 12.819 -6.285 -22.021 1.00 . A A . 11 LEU HD23 1 1
17 19595 1 1 11 LEU HG H 11.944 -6.630 -19.836 1.00 . A A . 11 LEU HG 1 1
17 19596 1 1 11 LEU N N 8.168 -7.986 -18.985 1.00 . A A . 11 LEU N 1 1
17 19597 1 1 11 LEU O O 8.625 -5.080 -18.379 1.00 . A A . 11 LEU O 1 1
17 19598 1 1 12 PRO C C 10.151 -3.531 -16.602 1.00 . A A . 12 PRO C 1 1
17 19599 1 1 12 PRO CA C 9.956 -4.899 -15.951 1.00 . A A . 12 PRO CA 1 1
17 19600 1 1 12 PRO CB C 11.096 -5.154 -14.970 1.00 . A A . 12 PRO CB 1 1
17 19601 1 1 12 PRO CD C 10.877 -7.116 -16.371 1.00 . A A . 12 PRO CD 1 1
17 19602 1 1 12 PRO CG C 11.400 -6.606 -15.047 1.00 . A A . 12 PRO CG 1 1
17 19603 1 1 12 PRO HA H 9.020 -4.896 -15.419 1.00 . A A . 12 PRO HA 1 1
17 19604 1 1 12 PRO HB2 H 11.952 -4.559 -15.253 1.00 . A A . 12 PRO HB2 1 1
17 19605 1 1 12 PRO HB3 H 10.773 -4.880 -13.982 1.00 . A A . 12 PRO HB3 1 1
17 19606 1 1 12 PRO HD2 H 11.699 -7.300 -17.044 1.00 . A A . 12 PRO HD2 1 1
17 19607 1 1 12 PRO HD3 H 10.303 -8.021 -16.219 1.00 . A A . 12 PRO HD3 1 1
17 19608 1 1 12 PRO HG2 H 12.472 -6.749 -14.992 1.00 . A A . 12 PRO HG2 1 1
17 19609 1 1 12 PRO HG3 H 10.917 -7.115 -14.224 1.00 . A A . 12 PRO HG3 1 1
17 19610 1 1 12 PRO N N 10.018 -6.025 -16.880 1.00 . A A . 12 PRO N 1 1
17 19611 1 1 12 PRO O O 10.511 -3.408 -17.778 1.00 . A A . 12 PRO O 1 1
17 19612 1 1 13 CYS C C 10.375 -0.274 -14.991 1.00 . A A . 13 CYS C 1 1
17 19613 1 1 13 CYS CA C 9.995 -1.133 -16.193 1.00 . A A . 13 CYS CA 1 1
17 19614 1 1 13 CYS CB C 8.661 -0.679 -16.811 1.00 . A A . 13 CYS CB 1 1
17 19615 1 1 13 CYS H H 9.588 -2.692 -14.892 1.00 . A A . 13 CYS H 1 1
17 19616 1 1 13 CYS HA H 10.761 -1.061 -16.923 1.00 . A A . 13 CYS HA 1 1
17 19617 1 1 13 CYS HB2 H 8.366 -1.394 -17.559 1.00 . A A . 13 CYS HB2 1 1
17 19618 1 1 13 CYS HB3 H 7.909 -0.642 -16.042 1.00 . A A . 13 CYS HB3 1 1
17 19619 1 1 13 CYS N N 9.892 -2.508 -15.792 1.00 . A A . 13 CYS N 1 1
17 19620 1 1 13 CYS O O 10.855 -0.783 -13.975 1.00 . A A . 13 CYS O 1 1
17 19621 1 1 13 CYS SG S 8.691 0.949 -17.626 1.00 . A A . 13 CYS SG 1 1
17 19622 1 1 14 GLY C C 11.836 1.826 -13.540 1.00 . A A . 14 GLY C 1 1
17 19623 1 1 14 GLY CA C 10.400 1.924 -14.019 1.00 . A A . 14 GLY CA 1 1
17 19624 1 1 14 GLY H H 9.679 1.299 -15.913 1.00 . A A . 14 GLY H 1 1
17 19625 1 1 14 GLY HA2 H 10.199 2.937 -14.330 1.00 . A A . 14 GLY HA2 1 1
17 19626 1 1 14 GLY HA3 H 9.754 1.687 -13.200 1.00 . A A . 14 GLY HA3 1 1
17 19627 1 1 14 GLY N N 10.114 1.011 -15.101 1.00 . A A . 14 GLY N 1 1
17 19628 1 1 14 GLY O O 12.753 1.614 -14.332 1.00 . A A . 14 GLY O 1 1
17 19629 1 1 15 PRO C C 13.811 0.548 -11.272 1.00 . A A . 15 PRO C 1 1
17 19630 1 1 15 PRO CA C 13.369 1.973 -11.626 1.00 . A A . 15 PRO CA 1 1
17 19631 1 1 15 PRO CB C 13.127 2.818 -10.378 1.00 . A A . 15 PRO CB 1 1
17 19632 1 1 15 PRO CD C 11.004 2.316 -11.260 1.00 . A A . 15 PRO CD 1 1
17 19633 1 1 15 PRO CG C 11.767 2.417 -9.969 1.00 . A A . 15 PRO CG 1 1
17 19634 1 1 15 PRO HA H 14.118 2.443 -12.245 1.00 . A A . 15 PRO HA 1 1
17 19635 1 1 15 PRO HB2 H 13.862 2.603 -9.619 1.00 . A A . 15 PRO HB2 1 1
17 19636 1 1 15 PRO HB3 H 13.152 3.864 -10.644 1.00 . A A . 15 PRO HB3 1 1
17 19637 1 1 15 PRO HD2 H 10.280 1.533 -11.214 1.00 . A A . 15 PRO HD2 1 1
17 19638 1 1 15 PRO HD3 H 10.524 3.253 -11.504 1.00 . A A . 15 PRO HD3 1 1
17 19639 1 1 15 PRO HG2 H 11.800 1.463 -9.465 1.00 . A A . 15 PRO HG2 1 1
17 19640 1 1 15 PRO HG3 H 11.326 3.172 -9.330 1.00 . A A . 15 PRO HG3 1 1
17 19641 1 1 15 PRO N N 12.049 2.010 -12.242 1.00 . A A . 15 PRO N 1 1
17 19642 1 1 15 PRO O O 13.735 0.130 -10.114 1.00 . A A . 15 PRO O 1 1
17 19643 1 1 16 GLY C C 13.726 -2.585 -12.597 1.00 . A A . 16 GLY C 1 1
17 19644 1 1 16 GLY CA C 14.725 -1.567 -12.072 1.00 . A A . 16 GLY CA 1 1
17 19645 1 1 16 GLY H H 14.307 0.194 -13.176 1.00 . A A . 16 GLY H 1 1
17 19646 1 1 16 GLY HA2 H 15.664 -1.706 -12.578 1.00 . A A . 16 GLY HA2 1 1
17 19647 1 1 16 GLY HA3 H 14.863 -1.728 -11.017 1.00 . A A . 16 GLY HA3 1 1
17 19648 1 1 16 GLY N N 14.273 -0.194 -12.281 1.00 . A A . 16 GLY N 1 1
17 19649 1 1 16 GLY O O 14.018 -3.347 -13.518 1.00 . A A . 16 GLY O 1 1
17 19650 1 1 17 GLY C C 10.233 -3.222 -11.592 1.00 . A A . 17 GLY C 1 1
17 19651 1 1 17 GLY CA C 11.469 -3.452 -12.409 1.00 . A A . 17 GLY CA 1 1
17 19652 1 1 17 GLY H H 12.376 -1.922 -11.305 1.00 . A A . 17 GLY H 1 1
17 19653 1 1 17 GLY HA2 H 11.255 -3.249 -13.442 1.00 . A A . 17 GLY HA2 1 1
17 19654 1 1 17 GLY HA3 H 11.791 -4.474 -12.311 1.00 . A A . 17 GLY HA3 1 1
17 19655 1 1 17 GLY N N 12.537 -2.567 -12.010 1.00 . A A . 17 GLY N 1 1
17 19656 1 1 17 GLY O O 9.471 -4.141 -11.271 1.00 . A A . 17 GLY O 1 1
17 19657 1 1 18 LYS C C 7.642 -1.610 -11.300 1.00 . A A . 18 LYS C 1 1
17 19658 1 1 18 LYS CA C 8.929 -1.467 -10.522 1.00 . A A . 18 LYS CA 1 1
17 19659 1 1 18 LYS CB C 9.159 0.004 -10.292 1.00 . A A . 18 LYS CB 1 1
17 19660 1 1 18 LYS CD C 10.556 -0.706 -8.382 1.00 . A A . 18 LYS CD 1 1
17 19661 1 1 18 LYS CE C 11.099 -0.348 -7.007 1.00 . A A . 18 LYS CE 1 1
17 19662 1 1 18 LYS CG C 9.652 0.367 -8.933 1.00 . A A . 18 LYS CG 1 1
17 19663 1 1 18 LYS H H 10.701 -1.322 -11.603 1.00 . A A . 18 LYS H 1 1
17 19664 1 1 18 LYS HA H 8.878 -1.984 -9.599 1.00 . A A . 18 LYS HA 1 1
17 19665 1 1 18 LYS HB2 H 9.893 0.338 -11.013 1.00 . A A . 18 LYS HB2 1 1
17 19666 1 1 18 LYS HB3 H 8.249 0.513 -10.459 1.00 . A A . 18 LYS HB3 1 1
17 19667 1 1 18 LYS HD2 H 9.983 -1.607 -8.308 1.00 . A A . 18 LYS HD2 1 1
17 19668 1 1 18 LYS HD3 H 11.375 -0.857 -9.061 1.00 . A A . 18 LYS HD3 1 1
17 19669 1 1 18 LYS HE2 H 12.115 -0.707 -6.928 1.00 . A A . 18 LYS HE2 1 1
17 19670 1 1 18 LYS HE3 H 11.089 0.728 -6.892 1.00 . A A . 18 LYS HE3 1 1
17 19671 1 1 18 LYS HG2 H 10.195 1.283 -9.002 1.00 . A A . 18 LYS HG2 1 1
17 19672 1 1 18 LYS HG3 H 8.806 0.488 -8.291 1.00 . A A . 18 LYS HG3 1 1
17 19673 1 1 18 LYS HZ1 H 9.498 -1.499 -6.312 1.00 . A A . 18 LYS HZ1 1 1
17 19674 1 1 18 LYS HZ2 H 9.906 -0.213 -5.292 1.00 . A A . 18 LYS HZ2 1 1
17 19675 1 1 18 LYS HZ3 H 10.881 -1.594 -5.341 1.00 . A A . 18 LYS HZ3 1 1
17 19676 1 1 18 LYS N N 10.050 -1.961 -11.287 1.00 . A A . 18 LYS N 1 1
17 19677 1 1 18 LYS NZ N 10.290 -0.956 -5.913 1.00 . A A . 18 LYS NZ 1 1
17 19678 1 1 18 LYS O O 6.548 -1.703 -10.739 1.00 . A A . 18 LYS O 1 1
17 19679 1 1 19 GLY C C 7.190 -2.688 -14.687 1.00 . A A . 19 GLY C 1 1
17 19680 1 1 19 GLY CA C 6.752 -1.847 -13.516 1.00 . A A . 19 GLY CA 1 1
17 19681 1 1 19 GLY H H 8.713 -1.643 -12.948 1.00 . A A . 19 GLY H 1 1
17 19682 1 1 19 GLY HA2 H 5.938 -2.340 -13.030 1.00 . A A . 19 GLY HA2 1 1
17 19683 1 1 19 GLY HA3 H 6.428 -0.882 -13.881 1.00 . A A . 19 GLY HA3 1 1
17 19684 1 1 19 GLY N N 7.816 -1.670 -12.595 1.00 . A A . 19 GLY N 1 1
17 19685 1 1 19 GLY O O 8.043 -3.557 -14.564 1.00 . A A . 19 GLY O 1 1
17 19686 1 1 20 ARG C C 6.240 -2.321 -18.230 1.00 . A A . 20 ARG C 1 1
17 19687 1 1 20 ARG CA C 6.855 -3.085 -17.055 1.00 . A A . 20 ARG CA 1 1
17 19688 1 1 20 ARG CB C 6.330 -4.511 -16.972 1.00 . A A . 20 ARG CB 1 1
17 19689 1 1 20 ARG CD C 4.436 -5.408 -18.284 1.00 . A A . 20 ARG CD 1 1
17 19690 1 1 20 ARG CG C 4.839 -4.595 -17.078 1.00 . A A . 20 ARG CG 1 1
17 19691 1 1 20 ARG CZ C 2.565 -6.971 -18.630 1.00 . A A . 20 ARG CZ 1 1
17 19692 1 1 20 ARG H H 5.915 -1.684 -15.794 1.00 . A A . 20 ARG H 1 1
17 19693 1 1 20 ARG HA H 7.905 -3.125 -17.192 1.00 . A A . 20 ARG HA 1 1
17 19694 1 1 20 ARG HB2 H 6.754 -5.086 -17.775 1.00 . A A . 20 ARG HB2 1 1
17 19695 1 1 20 ARG HB3 H 6.630 -4.945 -16.033 1.00 . A A . 20 ARG HB3 1 1
17 19696 1 1 20 ARG HD2 H 3.875 -4.776 -18.953 1.00 . A A . 20 ARG HD2 1 1
17 19697 1 1 20 ARG HD3 H 5.330 -5.736 -18.780 1.00 . A A . 20 ARG HD3 1 1
17 19698 1 1 20 ARG HE H 3.897 -7.088 -17.149 1.00 . A A . 20 ARG HE 1 1
17 19699 1 1 20 ARG HG2 H 4.430 -5.048 -16.186 1.00 . A A . 20 ARG HG2 1 1
17 19700 1 1 20 ARG HG3 H 4.469 -3.599 -17.195 1.00 . A A . 20 ARG HG3 1 1
17 19701 1 1 20 ARG HH11 H 2.673 -5.493 -19.999 1.00 . A A . 20 ARG HH11 1 1
17 19702 1 1 20 ARG HH12 H 1.372 -6.607 -20.220 1.00 . A A . 20 ARG HH12 1 1
17 19703 1 1 20 ARG HH21 H 2.185 -8.551 -17.435 1.00 . A A . 20 ARG HH21 1 1
17 19704 1 1 20 ARG HH22 H 1.091 -8.345 -18.769 1.00 . A A . 20 ARG HH22 1 1
17 19705 1 1 20 ARG N N 6.579 -2.400 -15.814 1.00 . A A . 20 ARG N 1 1
17 19706 1 1 20 ARG NE N 3.630 -6.575 -17.935 1.00 . A A . 20 ARG NE 1 1
17 19707 1 1 20 ARG NH1 N 2.172 -6.300 -19.705 1.00 . A A . 20 ARG NH1 1 1
17 19708 1 1 20 ARG NH2 N 1.891 -8.041 -18.249 1.00 . A A . 20 ARG NH2 1 1
17 19709 1 1 20 ARG O O 5.607 -1.290 -18.033 1.00 . A A . 20 ARG O 1 1
17 19710 1 1 21 CYS C C 4.577 -3.057 -21.040 1.00 . A A . 21 CYS C 1 1
17 19711 1 1 21 CYS CA C 5.808 -2.272 -20.633 1.00 . A A . 21 CYS CA 1 1
17 19712 1 1 21 CYS CB C 6.824 -2.327 -21.761 1.00 . A A . 21 CYS CB 1 1
17 19713 1 1 21 CYS H H 6.866 -3.710 -19.514 1.00 . A A . 21 CYS H 1 1
17 19714 1 1 21 CYS HA H 5.547 -1.247 -20.433 1.00 . A A . 21 CYS HA 1 1
17 19715 1 1 21 CYS HB2 H 7.594 -3.036 -21.500 1.00 . A A . 21 CYS HB2 1 1
17 19716 1 1 21 CYS HB3 H 6.334 -2.659 -22.661 1.00 . A A . 21 CYS HB3 1 1
17 19717 1 1 21 CYS N N 6.385 -2.864 -19.430 1.00 . A A . 21 CYS N 1 1
17 19718 1 1 21 CYS O O 4.639 -4.280 -21.103 1.00 . A A . 21 CYS O 1 1
17 19719 1 1 21 CYS SG S 7.640 -0.737 -22.135 1.00 . A A . 21 CYS SG 1 1
17 19720 1 1 22 PHE C C 1.934 -3.160 -23.106 1.00 . A A . 22 PHE C 1 1
17 19721 1 1 22 PHE CA C 2.228 -3.119 -21.601 1.00 . A A . 22 PHE CA 1 1
17 19722 1 1 22 PHE CB C 1.061 -2.483 -20.855 1.00 . A A . 22 PHE CB 1 1
17 19723 1 1 22 PHE CD1 C 2.255 -2.836 -18.673 1.00 . A A . 22 PHE CD1 1 1
17 19724 1 1 22 PHE CD2 C -0.125 -3.013 -18.713 1.00 . A A . 22 PHE CD2 1 1
17 19725 1 1 22 PHE CE1 C 2.248 -3.115 -17.317 1.00 . A A . 22 PHE CE1 1 1
17 19726 1 1 22 PHE CE2 C -0.129 -3.292 -17.356 1.00 . A A . 22 PHE CE2 1 1
17 19727 1 1 22 PHE CG C 1.064 -2.783 -19.389 1.00 . A A . 22 PHE CG 1 1
17 19728 1 1 22 PHE CZ C 1.058 -3.345 -16.661 1.00 . A A . 22 PHE CZ 1 1
17 19729 1 1 22 PHE H H 3.368 -1.427 -21.185 1.00 . A A . 22 PHE H 1 1
17 19730 1 1 22 PHE HA H 2.337 -4.137 -21.253 1.00 . A A . 22 PHE HA 1 1
17 19731 1 1 22 PHE HB2 H 1.113 -1.418 -20.974 1.00 . A A . 22 PHE HB2 1 1
17 19732 1 1 22 PHE HB3 H 0.133 -2.834 -21.282 1.00 . A A . 22 PHE HB3 1 1
17 19733 1 1 22 PHE HD1 H 3.194 -2.663 -19.175 1.00 . A A . 22 PHE HD1 1 1
17 19734 1 1 22 PHE HD2 H -1.059 -2.975 -19.254 1.00 . A A . 22 PHE HD2 1 1
17 19735 1 1 22 PHE HE1 H 3.173 -3.149 -16.766 1.00 . A A . 22 PHE HE1 1 1
17 19736 1 1 22 PHE HE2 H -1.063 -3.469 -16.844 1.00 . A A . 22 PHE HE2 1 1
17 19737 1 1 22 PHE HZ H 1.058 -3.557 -15.602 1.00 . A A . 22 PHE HZ 1 1
17 19738 1 1 22 PHE N N 3.450 -2.398 -21.270 1.00 . A A . 22 PHE N 1 1
17 19739 1 1 22 PHE O O 0.975 -3.799 -23.530 1.00 . A A . 22 PHE O 1 1
17 19740 1 1 23 GLY C C 3.016 -1.355 -26.161 1.00 . A A . 23 GLY C 1 1
17 19741 1 1 23 GLY CA C 2.543 -2.551 -25.351 1.00 . A A . 23 GLY CA 1 1
17 19742 1 1 23 GLY H H 3.532 -2.028 -23.514 1.00 . A A . 23 GLY H 1 1
17 19743 1 1 23 GLY HA2 H 3.031 -3.424 -25.734 1.00 . A A . 23 GLY HA2 1 1
17 19744 1 1 23 GLY HA3 H 1.482 -2.676 -25.508 1.00 . A A . 23 GLY HA3 1 1
17 19745 1 1 23 GLY N N 2.771 -2.502 -23.916 1.00 . A A . 23 GLY N 1 1
17 19746 1 1 23 GLY O O 4.053 -1.443 -26.823 1.00 . A A . 23 GLY O 1 1
17 19747 1 1 24 PRO C C 3.271 2.016 -26.263 1.00 . A A . 24 PRO C 1 1
17 19748 1 1 24 PRO CA C 2.598 0.899 -27.032 1.00 . A A . 24 PRO CA 1 1
17 19749 1 1 24 PRO CB C 1.221 1.330 -27.519 1.00 . A A . 24 PRO CB 1 1
17 19750 1 1 24 PRO CD C 0.954 -0.034 -25.535 1.00 . A A . 24 PRO CD 1 1
17 19751 1 1 24 PRO CG C 0.317 1.062 -26.364 1.00 . A A . 24 PRO CG 1 1
17 19752 1 1 24 PRO HA H 3.203 0.619 -27.880 1.00 . A A . 24 PRO HA 1 1
17 19753 1 1 24 PRO HB2 H 1.231 2.378 -27.780 1.00 . A A . 24 PRO HB2 1 1
17 19754 1 1 24 PRO HB3 H 0.935 0.741 -28.377 1.00 . A A . 24 PRO HB3 1 1
17 19755 1 1 24 PRO HD2 H 1.093 0.306 -24.512 1.00 . A A . 24 PRO HD2 1 1
17 19756 1 1 24 PRO HD3 H 0.350 -0.925 -25.555 1.00 . A A . 24 PRO HD3 1 1
17 19757 1 1 24 PRO HG2 H 0.202 1.960 -25.767 1.00 . A A . 24 PRO HG2 1 1
17 19758 1 1 24 PRO HG3 H -0.641 0.737 -26.729 1.00 . A A . 24 PRO HG3 1 1
17 19759 1 1 24 PRO N N 2.248 -0.248 -26.207 1.00 . A A . 24 PRO N 1 1
17 19760 1 1 24 PRO O O 2.602 2.904 -25.737 1.00 . A A . 24 PRO O 1 1
17 19761 1 1 25 SER C C 4.835 3.097 -24.034 1.00 . A A . 25 SER C 1 1
17 19762 1 1 25 SER CA C 5.339 2.996 -25.462 1.00 . A A . 25 SER CA 1 1
17 19763 1 1 25 SER CB C 5.147 4.358 -26.135 1.00 . A A . 25 SER CB 1 1
17 19764 1 1 25 SER H H 5.081 1.235 -26.621 1.00 . A A . 25 SER H 1 1
17 19765 1 1 25 SER HA H 6.387 2.734 -25.465 1.00 . A A . 25 SER HA 1 1
17 19766 1 1 25 SER HB2 H 4.969 4.213 -27.191 1.00 . A A . 25 SER HB2 1 1
17 19767 1 1 25 SER HB3 H 4.293 4.855 -25.689 1.00 . A A . 25 SER HB3 1 1
17 19768 1 1 25 SER HG H 6.496 5.266 -25.041 1.00 . A A . 25 SER HG 1 1
17 19769 1 1 25 SER N N 4.597 1.971 -26.188 1.00 . A A . 25 SER N 1 1
17 19770 1 1 25 SER O O 5.077 4.096 -23.352 1.00 . A A . 25 SER O 1 1
17 19771 1 1 25 SER OG O 6.292 5.179 -25.975 1.00 . A A . 25 SER OG 1 1
17 19772 1 1 26 ILE C C 4.276 1.331 -21.254 1.00 . A A . 26 ILE C 1 1
17 19773 1 1 26 ILE CA C 3.504 2.125 -22.280 1.00 . A A . 26 ILE CA 1 1
17 19774 1 1 26 ILE CB C 2.051 1.627 -22.321 1.00 . A A . 26 ILE CB 1 1
17 19775 1 1 26 ILE CD1 C -0.251 2.416 -21.752 1.00 . A A . 26 ILE CD1 1 1
17 19776 1 1 26 ILE CG1 C 1.211 2.428 -21.362 1.00 . A A . 26 ILE CG1 1 1
17 19777 1 1 26 ILE CG2 C 1.933 0.154 -21.981 1.00 . A A . 26 ILE CG2 1 1
17 19778 1 1 26 ILE H H 3.899 1.338 -24.181 1.00 . A A . 26 ILE H 1 1
17 19779 1 1 26 ILE HA H 3.484 3.155 -21.959 1.00 . A A . 26 ILE HA 1 1
17 19780 1 1 26 ILE HB H 1.669 1.773 -23.318 1.00 . A A . 26 ILE HB 1 1
17 19781 1 1 26 ILE HD11 H -0.582 3.422 -21.957 1.00 . A A . 26 ILE HD11 1 1
17 19782 1 1 26 ILE HD12 H -0.841 2.001 -20.948 1.00 . A A . 26 ILE HD12 1 1
17 19783 1 1 26 ILE HD13 H -0.372 1.818 -22.646 1.00 . A A . 26 ILE HD13 1 1
17 19784 1 1 26 ILE HG12 H 1.310 2.009 -20.363 1.00 . A A . 26 ILE HG12 1 1
17 19785 1 1 26 ILE HG13 H 1.563 3.454 -21.360 1.00 . A A . 26 ILE HG13 1 1
17 19786 1 1 26 ILE HG21 H 2.394 -0.444 -22.753 1.00 . A A . 26 ILE HG21 1 1
17 19787 1 1 26 ILE HG22 H 0.885 -0.113 -21.902 1.00 . A A . 26 ILE HG22 1 1
17 19788 1 1 26 ILE HG23 H 2.420 -0.028 -21.036 1.00 . A A . 26 ILE HG23 1 1
17 19789 1 1 26 ILE N N 4.091 2.092 -23.596 1.00 . A A . 26 ILE N 1 1
17 19790 1 1 26 ILE O O 5.066 0.443 -21.572 1.00 . A A . 26 ILE O 1 1
17 19791 1 1 27 CYS C C 3.747 1.236 -17.668 1.00 . A A . 27 CYS C 1 1
17 19792 1 1 27 CYS CA C 4.648 1.094 -18.891 1.00 . A A . 27 CYS CA 1 1
17 19793 1 1 27 CYS CB C 5.973 1.771 -18.671 1.00 . A A . 27 CYS CB 1 1
17 19794 1 1 27 CYS H H 3.392 2.410 -19.857 1.00 . A A . 27 CYS H 1 1
17 19795 1 1 27 CYS HA H 4.811 0.056 -19.111 1.00 . A A . 27 CYS HA 1 1
17 19796 1 1 27 CYS HB2 H 5.995 2.673 -19.255 1.00 . A A . 27 CYS HB2 1 1
17 19797 1 1 27 CYS HB3 H 6.070 2.022 -17.636 1.00 . A A . 27 CYS HB3 1 1
17 19798 1 1 27 CYS N N 4.024 1.694 -20.016 1.00 . A A . 27 CYS N 1 1
17 19799 1 1 27 CYS O O 3.042 2.231 -17.515 1.00 . A A . 27 CYS O 1 1
17 19800 1 1 27 CYS SG S 7.397 0.750 -19.163 1.00 . A A . 27 CYS SG 1 1
17 19801 1 1 28 CYS C C 3.729 -0.439 -14.493 1.00 . A A . 28 CYS C 1 1
17 19802 1 1 28 CYS CA C 2.964 0.230 -15.614 1.00 . A A . 28 CYS CA 1 1
17 19803 1 1 28 CYS CB C 1.652 -0.503 -15.883 1.00 . A A . 28 CYS CB 1 1
17 19804 1 1 28 CYS H H 4.354 -0.523 -16.986 1.00 . A A . 28 CYS H 1 1
17 19805 1 1 28 CYS HA H 2.756 1.250 -15.341 1.00 . A A . 28 CYS HA 1 1
17 19806 1 1 28 CYS HB2 H 1.451 -0.489 -16.943 1.00 . A A . 28 CYS HB2 1 1
17 19807 1 1 28 CYS HB3 H 1.755 -1.522 -15.558 1.00 . A A . 28 CYS HB3 1 1
17 19808 1 1 28 CYS N N 3.771 0.236 -16.811 1.00 . A A . 28 CYS N 1 1
17 19809 1 1 28 CYS O O 4.176 -1.579 -14.633 1.00 . A A . 28 CYS O 1 1
17 19810 1 1 28 CYS SG S 0.204 0.201 -15.044 1.00 . A A . 28 CYS SG 1 1
17 19811 1 1 29 GLY C C 3.640 -0.520 -11.092 1.00 . A A . 29 GLY C 1 1
17 19812 1 1 29 GLY CA C 4.568 -0.292 -12.269 1.00 . A A . 29 GLY CA 1 1
17 19813 1 1 29 GLY H H 3.495 1.146 -13.302 1.00 . A A . 29 GLY H 1 1
17 19814 1 1 29 GLY HA2 H 5.012 -1.205 -12.564 1.00 . A A . 29 GLY HA2 1 1
17 19815 1 1 29 GLY HA3 H 5.335 0.389 -11.993 1.00 . A A . 29 GLY HA3 1 1
17 19816 1 1 29 GLY N N 3.874 0.258 -13.382 1.00 . A A . 29 GLY N 1 1
17 19817 1 1 29 GLY O O 2.515 -0.024 -11.094 1.00 . A A . 29 GLY O 1 1
17 19818 1 1 30 ASP C C 3.141 -0.239 -8.101 1.00 . A A . 30 ASP C 1 1
17 19819 1 1 30 ASP CA C 3.240 -1.516 -8.923 1.00 . A A . 30 ASP CA 1 1
17 19820 1 1 30 ASP CB C 3.809 -2.663 -8.084 1.00 . A A . 30 ASP CB 1 1
17 19821 1 1 30 ASP CG C 2.758 -3.693 -7.717 1.00 . A A . 30 ASP CG 1 1
17 19822 1 1 30 ASP H H 4.979 -1.644 -10.110 1.00 . A A . 30 ASP H 1 1
17 19823 1 1 30 ASP HA H 2.266 -1.785 -9.285 1.00 . A A . 30 ASP HA 1 1
17 19824 1 1 30 ASP HB2 H 4.587 -3.158 -8.645 1.00 . A A . 30 ASP HB2 1 1
17 19825 1 1 30 ASP HB3 H 4.227 -2.266 -7.173 1.00 . A A . 30 ASP HB3 1 1
17 19826 1 1 30 ASP N N 4.084 -1.263 -10.081 1.00 . A A . 30 ASP N 1 1
17 19827 1 1 30 ASP O O 2.198 0.533 -8.252 1.00 . A A . 30 ASP O 1 1
17 19828 1 1 30 ASP OD1 O 1.609 -3.297 -7.432 1.00 . A A . 30 ASP OD1 1 1
17 19829 1 1 30 ASP OD2 O 3.087 -4.899 -7.715 1.00 . A A . 30 ASP OD2 1 1
17 19830 1 1 31 GLU C C 4.514 2.403 -7.461 1.00 . A A . 31 GLU C 1 1
17 19831 1 1 31 GLU CA C 4.221 1.243 -6.515 1.00 . A A . 31 GLU CA 1 1
17 19832 1 1 31 GLU CB C 5.354 1.131 -5.493 1.00 . A A . 31 GLU CB 1 1
17 19833 1 1 31 GLU CD C 7.734 1.975 -5.660 1.00 . A A . 31 GLU CD 1 1
17 19834 1 1 31 GLU CG C 6.728 0.946 -6.134 1.00 . A A . 31 GLU CG 1 1
17 19835 1 1 31 GLU H H 4.908 -0.597 -7.247 1.00 . A A . 31 GLU H 1 1
17 19836 1 1 31 GLU HA H 3.284 1.383 -6.020 1.00 . A A . 31 GLU HA 1 1
17 19837 1 1 31 GLU HB2 H 5.375 2.026 -4.893 1.00 . A A . 31 GLU HB2 1 1
17 19838 1 1 31 GLU HB3 H 5.164 0.280 -4.853 1.00 . A A . 31 GLU HB3 1 1
17 19839 1 1 31 GLU HG2 H 7.099 -0.037 -5.882 1.00 . A A . 31 GLU HG2 1 1
17 19840 1 1 31 GLU HG3 H 6.631 1.027 -7.210 1.00 . A A . 31 GLU HG3 1 1
17 19841 1 1 31 GLU N N 4.157 0.019 -7.289 1.00 . A A . 31 GLU N 1 1
17 19842 1 1 31 GLU O O 4.686 3.555 -7.055 1.00 . A A . 31 GLU O 1 1
17 19843 1 1 31 GLU OE1 O 7.810 2.209 -4.434 1.00 . A A . 31 GLU OE1 1 1
17 19844 1 1 31 GLU OE2 O 8.447 2.547 -6.509 1.00 . A A . 31 GLU OE2 1 1
17 19845 1 1 32 LEU C C 3.860 3.526 -10.537 1.00 . A A . 32 LEU C 1 1
17 19846 1 1 32 LEU CA C 5.040 2.924 -9.792 1.00 . A A . 32 LEU CA 1 1
17 19847 1 1 32 LEU CB C 5.827 2.035 -10.711 1.00 . A A . 32 LEU CB 1 1
17 19848 1 1 32 LEU CD1 C 7.545 1.721 -12.385 1.00 . A A . 32 LEU CD1 1 1
17 19849 1 1 32 LEU CD2 C 7.340 3.954 -11.286 1.00 . A A . 32 LEU CD2 1 1
17 19850 1 1 32 LEU CG C 7.205 2.455 -11.115 1.00 . A A . 32 LEU CG 1 1
17 19851 1 1 32 LEU H H 4.585 1.095 -8.946 1.00 . A A . 32 LEU H 1 1
17 19852 1 1 32 LEU HA H 5.664 3.689 -9.417 1.00 . A A . 32 LEU HA 1 1
17 19853 1 1 32 LEU HB2 H 5.933 1.081 -10.212 1.00 . A A . 32 LEU HB2 1 1
17 19854 1 1 32 LEU HB3 H 5.254 1.875 -11.588 1.00 . A A . 32 LEU HB3 1 1
17 19855 1 1 32 LEU HD11 H 7.352 2.356 -13.234 1.00 . A A . 32 LEU HD11 1 1
17 19856 1 1 32 LEU HD12 H 6.932 0.829 -12.452 1.00 . A A . 32 LEU HD12 1 1
17 19857 1 1 32 LEU HD13 H 8.584 1.439 -12.364 1.00 . A A . 32 LEU HD13 1 1
17 19858 1 1 32 LEU HD21 H 6.786 4.260 -12.144 1.00 . A A . 32 LEU HD21 1 1
17 19859 1 1 32 LEU HD22 H 8.378 4.211 -11.428 1.00 . A A . 32 LEU HD22 1 1
17 19860 1 1 32 LEU HD23 H 6.962 4.457 -10.409 1.00 . A A . 32 LEU HD23 1 1
17 19861 1 1 32 LEU HG H 7.887 2.139 -10.360 1.00 . A A . 32 LEU HG 1 1
17 19862 1 1 32 LEU N N 4.661 2.038 -8.724 1.00 . A A . 32 LEU N 1 1
17 19863 1 1 32 LEU O O 3.992 4.549 -11.211 1.00 . A A . 32 LEU O 1 1
17 19864 1 1 33 GLY C C 1.613 3.062 -12.570 1.00 . A A . 33 GLY C 1 1
17 19865 1 1 33 GLY CA C 1.544 3.360 -11.097 1.00 . A A . 33 GLY CA 1 1
17 19866 1 1 33 GLY H H 2.684 2.083 -9.881 1.00 . A A . 33 GLY H 1 1
17 19867 1 1 33 GLY HA2 H 0.670 2.884 -10.683 1.00 . A A . 33 GLY HA2 1 1
17 19868 1 1 33 GLY HA3 H 1.468 4.416 -10.956 1.00 . A A . 33 GLY HA3 1 1
17 19869 1 1 33 GLY N N 2.721 2.885 -10.419 1.00 . A A . 33 GLY N 1 1
17 19870 1 1 33 GLY O O 2.390 2.210 -12.995 1.00 . A A . 33 GLY O 1 1
17 19871 1 1 34 CYS C C 1.351 4.737 -15.577 1.00 . A A . 34 CYS C 1 1
17 19872 1 1 34 CYS CA C 0.843 3.526 -14.803 1.00 . A A . 34 CYS CA 1 1
17 19873 1 1 34 CYS CB C -0.533 3.117 -15.306 1.00 . A A . 34 CYS CB 1 1
17 19874 1 1 34 CYS H H 0.229 4.441 -12.992 1.00 . A A . 34 CYS H 1 1
17 19875 1 1 34 CYS HA H 1.521 2.710 -14.981 1.00 . A A . 34 CYS HA 1 1
17 19876 1 1 34 CYS HB2 H -1.173 2.933 -14.460 1.00 . A A . 34 CYS HB2 1 1
17 19877 1 1 34 CYS HB3 H -0.951 3.914 -15.903 1.00 . A A . 34 CYS HB3 1 1
17 19878 1 1 34 CYS N N 0.822 3.758 -13.365 1.00 . A A . 34 CYS N 1 1
17 19879 1 1 34 CYS O O 1.000 5.879 -15.280 1.00 . A A . 34 CYS O 1 1
17 19880 1 1 34 CYS SG S -0.500 1.609 -16.325 1.00 . A A . 34 CYS SG 1 1
17 19881 1 1 35 PHE C C 2.485 5.121 -18.938 1.00 . A A . 35 PHE C 1 1
17 19882 1 1 35 PHE CA C 2.687 5.498 -17.481 1.00 . A A . 35 PHE CA 1 1
17 19883 1 1 35 PHE CB C 4.186 5.715 -17.266 1.00 . A A . 35 PHE CB 1 1
17 19884 1 1 35 PHE CD1 C 4.632 4.353 -15.214 1.00 . A A . 35 PHE CD1 1 1
17 19885 1 1 35 PHE CD2 C 5.168 6.675 -15.177 1.00 . A A . 35 PHE CD2 1 1
17 19886 1 1 35 PHE CE1 C 5.090 4.225 -13.922 1.00 . A A . 35 PHE CE1 1 1
17 19887 1 1 35 PHE CE2 C 5.630 6.552 -13.885 1.00 . A A . 35 PHE CE2 1 1
17 19888 1 1 35 PHE CG C 4.664 5.578 -15.855 1.00 . A A . 35 PHE CG 1 1
17 19889 1 1 35 PHE CZ C 5.590 5.329 -13.261 1.00 . A A . 35 PHE CZ 1 1
17 19890 1 1 35 PHE H H 2.338 3.521 -16.808 1.00 . A A . 35 PHE H 1 1
17 19891 1 1 35 PHE HA H 2.159 6.424 -17.278 1.00 . A A . 35 PHE HA 1 1
17 19892 1 1 35 PHE HB2 H 4.724 4.993 -17.856 1.00 . A A . 35 PHE HB2 1 1
17 19893 1 1 35 PHE HB3 H 4.443 6.706 -17.608 1.00 . A A . 35 PHE HB3 1 1
17 19894 1 1 35 PHE HD1 H 4.236 3.492 -15.734 1.00 . A A . 35 PHE HD1 1 1
17 19895 1 1 35 PHE HD2 H 5.191 7.638 -15.669 1.00 . A A . 35 PHE HD2 1 1
17 19896 1 1 35 PHE HE1 H 5.065 3.263 -13.430 1.00 . A A . 35 PHE HE1 1 1
17 19897 1 1 35 PHE HE2 H 6.027 7.414 -13.366 1.00 . A A . 35 PHE HE2 1 1
17 19898 1 1 35 PHE HZ H 5.957 5.234 -12.254 1.00 . A A . 35 PHE HZ 1 1
17 19899 1 1 35 PHE N N 2.148 4.458 -16.605 1.00 . A A . 35 PHE N 1 1
17 19900 1 1 35 PHE O O 2.434 3.939 -19.281 1.00 . A A . 35 PHE O 1 1
17 19901 1 1 36 VAL C C 3.172 6.867 -21.978 1.00 . A A . 36 VAL C 1 1
17 19902 1 1 36 VAL CA C 2.306 5.890 -21.220 1.00 . A A . 36 VAL CA 1 1
17 19903 1 1 36 VAL CB C 0.865 5.981 -21.741 1.00 . A A . 36 VAL CB 1 1
17 19904 1 1 36 VAL CG1 C 0.767 5.321 -23.115 1.00 . A A . 36 VAL CG1 1 1
17 19905 1 1 36 VAL CG2 C -0.107 5.350 -20.759 1.00 . A A . 36 VAL CG2 1 1
17 19906 1 1 36 VAL H H 2.518 7.042 -19.465 1.00 . A A . 36 VAL H 1 1
17 19907 1 1 36 VAL HA H 2.678 4.893 -21.414 1.00 . A A . 36 VAL HA 1 1
17 19908 1 1 36 VAL HB H 0.609 7.024 -21.850 1.00 . A A . 36 VAL HB 1 1
17 19909 1 1 36 VAL HG11 H 0.506 4.285 -23.000 1.00 . A A . 36 VAL HG11 1 1
17 19910 1 1 36 VAL HG12 H 1.722 5.393 -23.623 1.00 . A A . 36 VAL HG12 1 1
17 19911 1 1 36 VAL HG13 H 0.011 5.821 -23.701 1.00 . A A . 36 VAL HG13 1 1
17 19912 1 1 36 VAL HG21 H -0.122 4.292 -20.903 1.00 . A A . 36 VAL HG21 1 1
17 19913 1 1 36 VAL HG22 H -1.096 5.745 -20.926 1.00 . A A . 36 VAL HG22 1 1
17 19914 1 1 36 VAL HG23 H 0.202 5.565 -19.753 1.00 . A A . 36 VAL HG23 1 1
17 19915 1 1 36 VAL N N 2.432 6.125 -19.795 1.00 . A A . 36 VAL N 1 1
17 19916 1 1 36 VAL O O 2.946 8.079 -21.957 1.00 . A A . 36 VAL O 1 1
17 19917 1 1 37 GLY C C 5.841 8.146 -22.494 1.00 . A A . 37 GLY C 1 1
17 19918 1 1 37 GLY CA C 5.110 7.150 -23.380 1.00 . A A . 37 GLY CA 1 1
17 19919 1 1 37 GLY H H 4.306 5.354 -22.589 1.00 . A A . 37 GLY H 1 1
17 19920 1 1 37 GLY HA2 H 5.836 6.511 -23.858 1.00 . A A . 37 GLY HA2 1 1
17 19921 1 1 37 GLY HA3 H 4.565 7.693 -24.140 1.00 . A A . 37 GLY HA3 1 1
17 19922 1 1 37 GLY N N 4.181 6.326 -22.630 1.00 . A A . 37 GLY N 1 1
17 19923 1 1 37 GLY O O 6.525 9.045 -22.989 1.00 . A A . 37 GLY O 1 1
17 19924 1 1 38 THR C C 7.772 8.450 -19.948 1.00 . A A . 38 THR C 1 1
17 19925 1 1 38 THR CA C 6.331 8.883 -20.214 1.00 . A A . 38 THR CA 1 1
17 19926 1 1 38 THR CB C 5.539 8.888 -18.904 1.00 . A A . 38 THR CB 1 1
17 19927 1 1 38 THR CG2 C 5.974 9.961 -17.929 1.00 . A A . 38 THR CG2 1 1
17 19928 1 1 38 THR H H 5.128 7.264 -20.844 1.00 . A A . 38 THR H 1 1
17 19929 1 1 38 THR HA H 6.336 9.875 -20.627 1.00 . A A . 38 THR HA 1 1
17 19930 1 1 38 THR HB H 5.667 7.931 -18.418 1.00 . A A . 38 THR HB 1 1
17 19931 1 1 38 THR HG1 H 3.647 8.688 -18.442 1.00 . A A . 38 THR HG1 1 1
17 19932 1 1 38 THR HG21 H 5.366 10.840 -18.061 1.00 . A A . 38 THR HG21 1 1
17 19933 1 1 38 THR HG22 H 7.002 10.215 -18.105 1.00 . A A . 38 THR HG22 1 1
17 19934 1 1 38 THR HG23 H 5.867 9.595 -16.920 1.00 . A A . 38 THR HG23 1 1
17 19935 1 1 38 THR N N 5.691 7.992 -21.179 1.00 . A A . 38 THR N 1 1
17 19936 1 1 38 THR O O 8.235 7.443 -20.481 1.00 . A A . 38 THR O 1 1
17 19937 1 1 38 THR OG1 O 4.159 9.077 -19.154 1.00 . A A . 38 THR OG1 1 1
17 19938 1 1 39 ALA C C 9.956 7.503 -18.127 1.00 . A A . 39 ALA C 1 1
17 19939 1 1 39 ALA CA C 9.848 8.890 -18.743 1.00 . A A . 39 ALA CA 1 1
17 19940 1 1 39 ALA CB C 10.400 9.939 -17.792 1.00 . A A . 39 ALA CB 1 1
17 19941 1 1 39 ALA H H 8.045 9.980 -18.690 1.00 . A A . 39 ALA H 1 1
17 19942 1 1 39 ALA HA H 10.434 8.914 -19.650 1.00 . A A . 39 ALA HA 1 1
17 19943 1 1 39 ALA HB1 H 9.837 10.854 -17.897 1.00 . A A . 39 ALA HB1 1 1
17 19944 1 1 39 ALA HB2 H 11.438 10.126 -18.028 1.00 . A A . 39 ALA HB2 1 1
17 19945 1 1 39 ALA HB3 H 10.320 9.581 -16.775 1.00 . A A . 39 ALA HB3 1 1
17 19946 1 1 39 ALA N N 8.470 9.202 -19.099 1.00 . A A . 39 ALA N 1 1
17 19947 1 1 39 ALA O O 10.740 6.676 -18.577 1.00 . A A . 39 ALA O 1 1
17 19948 1 1 40 GLU C C 8.614 4.847 -17.348 1.00 . A A . 40 GLU C 1 1
17 19949 1 1 40 GLU CA C 9.147 5.957 -16.430 1.00 . A A . 40 GLU CA 1 1
17 19950 1 1 40 GLU CB C 8.297 6.039 -15.165 1.00 . A A . 40 GLU CB 1 1
17 19951 1 1 40 GLU CD C 9.561 7.452 -13.495 1.00 . A A . 40 GLU CD 1 1
17 19952 1 1 40 GLU CG C 9.117 6.056 -13.886 1.00 . A A . 40 GLU CG 1 1
17 19953 1 1 40 GLU H H 8.549 7.952 -16.792 1.00 . A A . 40 GLU H 1 1
17 19954 1 1 40 GLU HA H 10.158 5.719 -16.148 1.00 . A A . 40 GLU HA 1 1
17 19955 1 1 40 GLU HB2 H 7.700 6.941 -15.201 1.00 . A A . 40 GLU HB2 1 1
17 19956 1 1 40 GLU HB3 H 7.642 5.188 -15.137 1.00 . A A . 40 GLU HB3 1 1
17 19957 1 1 40 GLU HG2 H 8.521 5.645 -13.085 1.00 . A A . 40 GLU HG2 1 1
17 19958 1 1 40 GLU HG3 H 9.993 5.442 -14.033 1.00 . A A . 40 GLU HG3 1 1
17 19959 1 1 40 GLU N N 9.158 7.252 -17.102 1.00 . A A . 40 GLU N 1 1
17 19960 1 1 40 GLU O O 8.321 3.746 -16.884 1.00 . A A . 40 GLU O 1 1
17 19961 1 1 40 GLU OE1 O 9.989 8.209 -14.390 1.00 . A A . 40 GLU OE1 1 1
17 19962 1 1 40 GLU OE2 O 9.484 7.785 -12.294 1.00 . A A . 40 GLU OE2 1 1
17 19963 1 1 41 ALA C C 8.743 3.998 -20.829 1.00 . A A . 41 ALA C 1 1
17 19964 1 1 41 ALA CA C 7.874 4.204 -19.591 1.00 . A A . 41 ALA CA 1 1
17 19965 1 1 41 ALA CB C 6.530 4.706 -20.038 1.00 . A A . 41 ALA CB 1 1
17 19966 1 1 41 ALA H H 8.632 6.062 -18.942 1.00 . A A . 41 ALA H 1 1
17 19967 1 1 41 ALA HA H 7.739 3.266 -19.087 1.00 . A A . 41 ALA HA 1 1
17 19968 1 1 41 ALA HB1 H 6.685 5.478 -20.771 1.00 . A A . 41 ALA HB1 1 1
17 19969 1 1 41 ALA HB2 H 6.002 5.109 -19.193 1.00 . A A . 41 ALA HB2 1 1
17 19970 1 1 41 ALA HB3 H 5.964 3.902 -20.474 1.00 . A A . 41 ALA HB3 1 1
17 19971 1 1 41 ALA N N 8.431 5.160 -18.637 1.00 . A A . 41 ALA N 1 1
17 19972 1 1 41 ALA O O 8.447 3.149 -21.671 1.00 . A A . 41 ALA O 1 1
17 19973 1 1 42 LEU C C 11.386 3.205 -22.032 1.00 . A A . 42 LEU C 1 1
17 19974 1 1 42 LEU CA C 10.757 4.597 -22.013 1.00 . A A . 42 LEU CA 1 1
17 19975 1 1 42 LEU CB C 11.850 5.661 -21.898 1.00 . A A . 42 LEU CB 1 1
17 19976 1 1 42 LEU CD1 C 12.169 4.703 -19.554 1.00 . A A . 42 LEU CD1 1 1
17 19977 1 1 42 LEU CD2 C 13.982 6.056 -20.622 1.00 . A A . 42 LEU CD2 1 1
17 19978 1 1 42 LEU CG C 12.477 5.860 -20.502 1.00 . A A . 42 LEU CG 1 1
17 19979 1 1 42 LEU H H 10.069 5.334 -20.188 1.00 . A A . 42 LEU H 1 1
17 19980 1 1 42 LEU HA H 10.203 4.753 -22.916 1.00 . A A . 42 LEU HA 1 1
17 19981 1 1 42 LEU HB2 H 12.638 5.403 -22.590 1.00 . A A . 42 LEU HB2 1 1
17 19982 1 1 42 LEU HB3 H 11.420 6.600 -22.201 1.00 . A A . 42 LEU HB3 1 1
17 19983 1 1 42 LEU HD11 H 11.142 4.411 -19.662 1.00 . A A . 42 LEU HD11 1 1
17 19984 1 1 42 LEU HD12 H 12.335 5.019 -18.534 1.00 . A A . 42 LEU HD12 1 1
17 19985 1 1 42 LEU HD13 H 12.811 3.863 -19.783 1.00 . A A . 42 LEU HD13 1 1
17 19986 1 1 42 LEU HD21 H 14.296 5.831 -21.631 1.00 . A A . 42 LEU HD21 1 1
17 19987 1 1 42 LEU HD22 H 14.491 5.400 -19.933 1.00 . A A . 42 LEU HD22 1 1
17 19988 1 1 42 LEU HD23 H 14.231 7.082 -20.390 1.00 . A A . 42 LEU HD23 1 1
17 19989 1 1 42 LEU HG H 12.069 6.758 -20.065 1.00 . A A . 42 LEU HG 1 1
17 19990 1 1 42 LEU N N 9.831 4.731 -20.912 1.00 . A A . 42 LEU N 1 1
17 19991 1 1 42 LEU O O 11.984 2.800 -23.022 1.00 . A A . 42 LEU O 1 1
17 19992 1 1 43 ARG C C 11.475 0.212 -21.911 1.00 . A A . 43 ARG C 1 1
17 19993 1 1 43 ARG CA C 11.780 1.144 -20.750 1.00 . A A . 43 ARG CA 1 1
17 19994 1 1 43 ARG CB C 11.216 0.530 -19.492 1.00 . A A . 43 ARG CB 1 1
17 19995 1 1 43 ARG CD C 13.211 1.203 -18.122 1.00 . A A . 43 ARG CD 1 1
17 19996 1 1 43 ARG CG C 12.274 0.072 -18.504 1.00 . A A . 43 ARG CG 1 1
17 19997 1 1 43 ARG CZ C 14.925 1.360 -16.351 1.00 . A A . 43 ARG CZ 1 1
17 19998 1 1 43 ARG H H 10.740 2.874 -20.176 1.00 . A A . 43 ARG H 1 1
17 19999 1 1 43 ARG HA H 12.841 1.223 -20.639 1.00 . A A . 43 ARG HA 1 1
17 20000 1 1 43 ARG HB2 H 10.582 1.251 -19.010 1.00 . A A . 43 ARG HB2 1 1
17 20001 1 1 43 ARG HB3 H 10.624 -0.321 -19.778 1.00 . A A . 43 ARG HB3 1 1
17 20002 1 1 43 ARG HD2 H 14.061 1.185 -18.784 1.00 . A A . 43 ARG HD2 1 1
17 20003 1 1 43 ARG HD3 H 12.687 2.142 -18.235 1.00 . A A . 43 ARG HD3 1 1
17 20004 1 1 43 ARG HE H 13.034 0.786 -16.067 1.00 . A A . 43 ARG HE 1 1
17 20005 1 1 43 ARG HG2 H 11.791 -0.293 -17.615 1.00 . A A . 43 ARG HG2 1 1
17 20006 1 1 43 ARG HG3 H 12.847 -0.718 -18.952 1.00 . A A . 43 ARG HG3 1 1
17 20007 1 1 43 ARG HH11 H 15.583 1.872 -18.194 1.00 . A A . 43 ARG HH11 1 1
17 20008 1 1 43 ARG HH12 H 16.761 1.971 -16.933 1.00 . A A . 43 ARG HH12 1 1
17 20009 1 1 43 ARG HH21 H 14.588 0.924 -14.413 1.00 . A A . 43 ARG HH21 1 1
17 20010 1 1 43 ARG HH22 H 16.198 1.432 -14.783 1.00 . A A . 43 ARG HH22 1 1
17 20011 1 1 43 ARG N N 11.236 2.485 -20.919 1.00 . A A . 43 ARG N 1 1
17 20012 1 1 43 ARG NE N 13.680 1.085 -16.740 1.00 . A A . 43 ARG NE 1 1
17 20013 1 1 43 ARG NH1 N 15.830 1.768 -17.233 1.00 . A A . 43 ARG NH1 1 1
17 20014 1 1 43 ARG NH2 N 15.265 1.227 -15.077 1.00 . A A . 43 ARG NH2 1 1
17 20015 1 1 43 ARG O O 12.052 -0.868 -22.006 1.00 . A A . 43 ARG O 1 1
17 20016 1 1 44 CYS C C 11.381 -0.416 -24.837 1.00 . A A . 44 CYS C 1 1
17 20017 1 1 44 CYS CA C 10.203 -0.237 -23.897 1.00 . A A . 44 CYS CA 1 1
17 20018 1 1 44 CYS CB C 8.988 0.317 -24.612 1.00 . A A . 44 CYS CB 1 1
17 20019 1 1 44 CYS H H 10.116 1.460 -22.649 1.00 . A A . 44 CYS H 1 1
17 20020 1 1 44 CYS HA H 9.947 -1.197 -23.496 1.00 . A A . 44 CYS HA 1 1
17 20021 1 1 44 CYS HB2 H 8.886 1.349 -24.352 1.00 . A A . 44 CYS HB2 1 1
17 20022 1 1 44 CYS HB3 H 9.119 0.225 -25.679 1.00 . A A . 44 CYS HB3 1 1
17 20023 1 1 44 CYS N N 10.563 0.607 -22.777 1.00 . A A . 44 CYS N 1 1
17 20024 1 1 44 CYS O O 11.348 -1.272 -25.724 1.00 . A A . 44 CYS O 1 1
17 20025 1 1 44 CYS SG S 7.445 -0.529 -24.146 1.00 . A A . 44 CYS SG 1 1
17 20026 1 1 45 GLN C C 14.211 -1.183 -25.114 1.00 . A A . 45 GLN C 1 1
17 20027 1 1 45 GLN CA C 13.649 0.208 -25.372 1.00 . A A . 45 GLN CA 1 1
17 20028 1 1 45 GLN CB C 14.690 1.246 -24.964 1.00 . A A . 45 GLN CB 1 1
17 20029 1 1 45 GLN CD C 15.566 2.863 -23.227 1.00 . A A . 45 GLN CD 1 1
17 20030 1 1 45 GLN CG C 14.486 1.859 -23.586 1.00 . A A . 45 GLN CG 1 1
17 20031 1 1 45 GLN H H 12.427 0.967 -23.860 1.00 . A A . 45 GLN H 1 1
17 20032 1 1 45 GLN HA H 13.390 0.324 -26.406 1.00 . A A . 45 GLN HA 1 1
17 20033 1 1 45 GLN HB2 H 15.644 0.762 -24.955 1.00 . A A . 45 GLN HB2 1 1
17 20034 1 1 45 GLN HB3 H 14.705 2.039 -25.694 1.00 . A A . 45 GLN HB3 1 1
17 20035 1 1 45 GLN HE21 H 15.422 2.369 -21.307 1.00 . A A . 45 GLN HE21 1 1
17 20036 1 1 45 GLN HE22 H 16.587 3.589 -21.683 1.00 . A A . 45 GLN HE22 1 1
17 20037 1 1 45 GLN HG2 H 13.538 2.362 -23.566 1.00 . A A . 45 GLN HG2 1 1
17 20038 1 1 45 GLN HG3 H 14.494 1.067 -22.850 1.00 . A A . 45 GLN HG3 1 1
17 20039 1 1 45 GLN N N 12.443 0.345 -24.596 1.00 . A A . 45 GLN N 1 1
17 20040 1 1 45 GLN NE2 N 15.891 2.949 -21.942 1.00 . A A . 45 GLN NE2 1 1
17 20041 1 1 45 GLN O O 14.891 -1.787 -25.945 1.00 . A A . 45 GLN O 1 1
17 20042 1 1 45 GLN OE1 O 16.104 3.551 -24.096 1.00 . A A . 45 GLN OE1 1 1
17 20043 1 1 46 GLU C C 13.435 -4.043 -24.165 1.00 . A A . 46 GLU C 1 1
17 20044 1 1 46 GLU CA C 14.226 -2.963 -23.438 1.00 . A A . 46 GLU CA 1 1
17 20045 1 1 46 GLU CB C 13.904 -2.995 -21.955 1.00 . A A . 46 GLU CB 1 1
17 20046 1 1 46 GLU CD C 14.673 -2.469 -19.611 1.00 . A A . 46 GLU CD 1 1
17 20047 1 1 46 GLU CG C 15.006 -2.420 -21.089 1.00 . A A . 46 GLU CG 1 1
17 20048 1 1 46 GLU H H 13.286 -1.098 -23.384 1.00 . A A . 46 GLU H 1 1
17 20049 1 1 46 GLU HA H 15.284 -3.111 -23.584 1.00 . A A . 46 GLU HA 1 1
17 20050 1 1 46 GLU HB2 H 13.012 -2.414 -21.788 1.00 . A A . 46 GLU HB2 1 1
17 20051 1 1 46 GLU HB3 H 13.720 -4.004 -21.661 1.00 . A A . 46 GLU HB3 1 1
17 20052 1 1 46 GLU HG2 H 15.909 -2.983 -21.260 1.00 . A A . 46 GLU HG2 1 1
17 20053 1 1 46 GLU HG3 H 15.162 -1.390 -21.377 1.00 . A A . 46 GLU HG3 1 1
17 20054 1 1 46 GLU N N 13.856 -1.663 -23.933 1.00 . A A . 46 GLU N 1 1
17 20055 1 1 46 GLU O O 13.834 -5.206 -24.199 1.00 . A A . 46 GLU O 1 1
17 20056 1 1 46 GLU OE1 O 13.479 -2.368 -19.268 1.00 . A A . 46 GLU OE1 1 1
17 20057 1 1 46 GLU OE2 O 15.608 -2.616 -18.798 1.00 . A A . 46 GLU OE2 1 1
17 20058 1 1 47 GLU C C 12.226 -5.098 -26.746 1.00 . A A . 47 GLU C 1 1
17 20059 1 1 47 GLU CA C 11.481 -4.569 -25.521 1.00 . A A . 47 GLU CA 1 1
17 20060 1 1 47 GLU CB C 10.179 -3.881 -25.950 1.00 . A A . 47 GLU CB 1 1
17 20061 1 1 47 GLU CD C 8.569 -4.543 -27.776 1.00 . A A . 47 GLU CD 1 1
17 20062 1 1 47 GLU CG C 9.099 -4.853 -26.391 1.00 . A A . 47 GLU CG 1 1
17 20063 1 1 47 GLU H H 12.056 -2.699 -24.720 1.00 . A A . 47 GLU H 1 1
17 20064 1 1 47 GLU HA H 11.242 -5.399 -24.870 1.00 . A A . 47 GLU HA 1 1
17 20065 1 1 47 GLU HB2 H 9.795 -3.307 -25.118 1.00 . A A . 47 GLU HB2 1 1
17 20066 1 1 47 GLU HB3 H 10.391 -3.212 -26.769 1.00 . A A . 47 GLU HB3 1 1
17 20067 1 1 47 GLU HG2 H 9.517 -5.850 -26.398 1.00 . A A . 47 GLU HG2 1 1
17 20068 1 1 47 GLU HG3 H 8.282 -4.810 -25.689 1.00 . A A . 47 GLU HG3 1 1
17 20069 1 1 47 GLU N N 12.317 -3.641 -24.770 1.00 . A A . 47 GLU N 1 1
17 20070 1 1 47 GLU O O 11.677 -5.866 -27.534 1.00 . A A . 47 GLU O 1 1
17 20071 1 1 47 GLU OE1 O 9.388 -4.432 -28.714 1.00 . A A . 47 GLU OE1 1 1
17 20072 1 1 47 GLU OE2 O 7.337 -4.410 -27.924 1.00 . A A . 47 GLU OE2 1 1
17 20073 1 1 48 ASN C C 14.335 -6.649 -28.108 1.00 . A A . 48 ASN C 1 1
17 20074 1 1 48 ASN CA C 14.315 -5.128 -28.013 1.00 . A A . 48 ASN CA 1 1
17 20075 1 1 48 ASN CB C 15.739 -4.591 -27.855 1.00 . A A . 48 ASN CB 1 1
17 20076 1 1 48 ASN CG C 16.328 -4.907 -26.494 1.00 . A A . 48 ASN CG 1 1
17 20077 1 1 48 ASN H H 13.884 -4.083 -26.244 1.00 . A A . 48 ASN H 1 1
17 20078 1 1 48 ASN HA H 13.885 -4.724 -28.916 1.00 . A A . 48 ASN HA 1 1
17 20079 1 1 48 ASN HB2 H 16.369 -5.033 -28.613 1.00 . A A . 48 ASN HB2 1 1
17 20080 1 1 48 ASN HB3 H 15.726 -3.519 -27.984 1.00 . A A . 48 ASN HB3 1 1
17 20081 1 1 48 ASN HD21 H 15.692 -3.160 -25.776 1.00 . A A . 48 ASN HD21 1 1
17 20082 1 1 48 ASN HD22 H 16.545 -4.165 -24.659 1.00 . A A . 48 ASN HD22 1 1
17 20083 1 1 48 ASN N N 13.492 -4.690 -26.898 1.00 . A A . 48 ASN N 1 1
17 20084 1 1 48 ASN ND2 N 16.172 -3.984 -25.548 1.00 . A A . 48 ASN ND2 1 1
17 20085 1 1 48 ASN O O 14.586 -7.214 -29.176 1.00 . A A . 48 ASN O 1 1
17 20086 1 1 48 ASN OD1 O 16.919 -5.968 -26.292 1.00 . A A . 48 ASN OD1 1 1
17 20087 1 1 49 TYR C C 12.672 -9.283 -27.408 1.00 . A A . 49 TYR C 1 1
17 20088 1 1 49 TYR CA C 14.028 -8.767 -26.944 1.00 . A A . 49 TYR CA 1 1
17 20089 1 1 49 TYR CB C 14.323 -9.264 -25.524 1.00 . A A . 49 TYR CB 1 1
17 20090 1 1 49 TYR CD1 C 15.870 -7.654 -24.346 1.00 . A A . 49 TYR CD1 1 1
17 20091 1 1 49 TYR CD2 C 16.794 -9.677 -25.203 1.00 . A A . 49 TYR CD2 1 1
17 20092 1 1 49 TYR CE1 C 17.115 -7.276 -23.881 1.00 . A A . 49 TYR CE1 1 1
17 20093 1 1 49 TYR CE2 C 18.043 -9.306 -24.741 1.00 . A A . 49 TYR CE2 1 1
17 20094 1 1 49 TYR CG C 15.688 -8.857 -25.014 1.00 . A A . 49 TYR CG 1 1
17 20095 1 1 49 TYR CZ C 18.197 -8.106 -24.081 1.00 . A A . 49 TYR CZ 1 1
17 20096 1 1 49 TYR H H 13.855 -6.803 -26.172 1.00 . A A . 49 TYR H 1 1
17 20097 1 1 49 TYR HA H 14.796 -9.136 -27.613 1.00 . A A . 49 TYR HA 1 1
17 20098 1 1 49 TYR HB2 H 13.585 -8.863 -24.846 1.00 . A A . 49 TYR HB2 1 1
17 20099 1 1 49 TYR HB3 H 14.273 -10.344 -25.510 1.00 . A A . 49 TYR HB3 1 1
17 20100 1 1 49 TYR HD1 H 15.020 -7.007 -24.191 1.00 . A A . 49 TYR HD1 1 1
17 20101 1 1 49 TYR HD2 H 16.670 -10.614 -25.722 1.00 . A A . 49 TYR HD2 1 1
17 20102 1 1 49 TYR HE1 H 17.236 -6.336 -23.363 1.00 . A A . 49 TYR HE1 1 1
17 20103 1 1 49 TYR HE2 H 18.891 -9.956 -24.897 1.00 . A A . 49 TYR HE2 1 1
17 20104 1 1 49 TYR HH H 19.905 -7.250 -24.302 1.00 . A A . 49 TYR HH 1 1
17 20105 1 1 49 TYR N N 14.055 -7.308 -26.987 1.00 . A A . 49 TYR N 1 1
17 20106 1 1 49 TYR O O 11.652 -8.614 -27.229 1.00 . A A . 49 TYR O 1 1
17 20107 1 1 49 TYR OH O 19.440 -7.735 -23.616 1.00 . A A . 49 TYR OH 1 1
17 20108 1 1 50 LEU C C 10.934 -12.193 -27.629 1.00 . A A . 50 LEU C 1 1
17 20109 1 1 50 LEU CA C 11.414 -11.041 -28.518 1.00 . A A . 50 LEU CA 1 1
17 20110 1 1 50 LEU CB C 11.598 -11.533 -29.958 1.00 . A A . 50 LEU CB 1 1
17 20111 1 1 50 LEU CD1 C 11.117 -9.250 -30.897 1.00 . A A . 50 LEU CD1 1 1
17 20112 1 1 50 LEU CD2 C 13.481 -10.056 -30.719 1.00 . A A . 50 LEU CD2 1 1
17 20113 1 1 50 LEU CG C 12.035 -10.463 -30.965 1.00 . A A . 50 LEU CG 1 1
17 20114 1 1 50 LEU H H 13.500 -10.945 -28.157 1.00 . A A . 50 LEU H 1 1
17 20115 1 1 50 LEU HA H 10.665 -10.265 -28.509 1.00 . A A . 50 LEU HA 1 1
17 20116 1 1 50 LEU HB2 H 12.342 -12.317 -29.955 1.00 . A A . 50 LEU HB2 1 1
17 20117 1 1 50 LEU HB3 H 10.663 -11.950 -30.297 1.00 . A A . 50 LEU HB3 1 1
17 20118 1 1 50 LEU HD11 H 10.403 -9.293 -31.705 1.00 . A A . 50 LEU HD11 1 1
17 20119 1 1 50 LEU HD12 H 11.704 -8.348 -30.983 1.00 . A A . 50 LEU HD12 1 1
17 20120 1 1 50 LEU HD13 H 10.592 -9.246 -29.956 1.00 . A A . 50 LEU HD13 1 1
17 20121 1 1 50 LEU HD21 H 13.570 -9.615 -29.740 1.00 . A A . 50 LEU HD21 1 1
17 20122 1 1 50 LEU HD22 H 13.783 -9.334 -31.463 1.00 . A A . 50 LEU HD22 1 1
17 20123 1 1 50 LEU HD23 H 14.116 -10.926 -30.782 1.00 . A A . 50 LEU HD23 1 1
17 20124 1 1 50 LEU HG H 11.970 -10.872 -31.964 1.00 . A A . 50 LEU HG 1 1
17 20125 1 1 50 LEU N N 12.658 -10.461 -28.022 1.00 . A A . 50 LEU N 1 1
17 20126 1 1 50 LEU O O 11.045 -13.358 -28.007 1.00 . A A . 50 LEU O 1 1
17 20127 1 1 51 PRO C C 8.869 -13.842 -26.140 1.00 . A A . 51 PRO C 1 1
17 20128 1 1 51 PRO CA C 9.891 -12.907 -25.497 1.00 . A A . 51 PRO CA 1 1
17 20129 1 1 51 PRO CB C 9.231 -12.072 -24.405 1.00 . A A . 51 PRO CB 1 1
17 20130 1 1 51 PRO CD C 10.220 -10.529 -25.877 1.00 . A A . 51 PRO CD 1 1
17 20131 1 1 51 PRO CG C 10.017 -10.820 -24.422 1.00 . A A . 51 PRO CG 1 1
17 20132 1 1 51 PRO HA H 10.698 -13.481 -25.070 1.00 . A A . 51 PRO HA 1 1
17 20133 1 1 51 PRO HB2 H 8.194 -11.898 -24.655 1.00 . A A . 51 PRO HB2 1 1
17 20134 1 1 51 PRO HB3 H 9.307 -12.579 -23.455 1.00 . A A . 51 PRO HB3 1 1
17 20135 1 1 51 PRO HD2 H 9.351 -10.040 -26.292 1.00 . A A . 51 PRO HD2 1 1
17 20136 1 1 51 PRO HD3 H 11.100 -9.936 -26.018 1.00 . A A . 51 PRO HD3 1 1
17 20137 1 1 51 PRO HG2 H 9.474 -10.023 -23.937 1.00 . A A . 51 PRO HG2 1 1
17 20138 1 1 51 PRO HG3 H 10.969 -10.987 -23.939 1.00 . A A . 51 PRO HG3 1 1
17 20139 1 1 51 PRO N N 10.392 -11.885 -26.433 1.00 . A A . 51 PRO N 1 1
17 20140 1 1 51 PRO O O 8.709 -13.854 -27.359 1.00 . A A . 51 PRO O 1 1
17 20141 1 1 52 SER C C 6.070 -15.792 -24.771 1.00 . A A . 52 SER C 1 1
17 20142 1 1 52 SER CA C 7.160 -15.539 -25.816 1.00 . A A . 52 SER CA 1 1
17 20143 1 1 52 SER CB C 7.807 -16.860 -26.245 1.00 . A A . 52 SER CB 1 1
17 20144 1 1 52 SER H H 8.330 -14.558 -24.349 1.00 . A A . 52 SER H 1 1
17 20145 1 1 52 SER HA H 6.703 -15.081 -26.682 1.00 . A A . 52 SER HA 1 1
17 20146 1 1 52 SER HB2 H 7.186 -17.684 -25.925 1.00 . A A . 52 SER HB2 1 1
17 20147 1 1 52 SER HB3 H 7.905 -16.879 -27.320 1.00 . A A . 52 SER HB3 1 1
17 20148 1 1 52 SER HG H 9.100 -17.771 -25.086 1.00 . A A . 52 SER HG 1 1
17 20149 1 1 52 SER N N 8.169 -14.616 -25.313 1.00 . A A . 52 SER N 1 1
17 20150 1 1 52 SER O O 4.911 -15.428 -24.981 1.00 . A A . 52 SER O 1 1
17 20151 1 1 52 SER OG O 9.094 -17.007 -25.672 1.00 . A A . 52 SER OG 1 1
17 20152 1 1 53 PRO C C 5.490 -15.738 -21.425 1.00 . A A . 53 PRO C 1 1
17 20153 1 1 53 PRO CA C 5.459 -16.738 -22.579 1.00 . A A . 53 PRO CA 1 1
17 20154 1 1 53 PRO CB C 5.965 -18.099 -22.110 1.00 . A A . 53 PRO CB 1 1
17 20155 1 1 53 PRO CD C 7.750 -16.928 -23.267 1.00 . A A . 53 PRO CD 1 1
17 20156 1 1 53 PRO CG C 7.457 -18.031 -22.273 1.00 . A A . 53 PRO CG 1 1
17 20157 1 1 53 PRO HA H 4.454 -16.835 -22.960 1.00 . A A . 53 PRO HA 1 1
17 20158 1 1 53 PRO HB2 H 5.687 -18.253 -21.079 1.00 . A A . 53 PRO HB2 1 1
17 20159 1 1 53 PRO HB3 H 5.539 -18.878 -22.724 1.00 . A A . 53 PRO HB3 1 1
17 20160 1 1 53 PRO HD2 H 8.341 -16.152 -22.807 1.00 . A A . 53 PRO HD2 1 1
17 20161 1 1 53 PRO HD3 H 8.258 -17.329 -24.115 1.00 . A A . 53 PRO HD3 1 1
17 20162 1 1 53 PRO HG2 H 7.916 -17.804 -21.322 1.00 . A A . 53 PRO HG2 1 1
17 20163 1 1 53 PRO HG3 H 7.825 -18.977 -22.644 1.00 . A A . 53 PRO HG3 1 1
17 20164 1 1 53 PRO N N 6.414 -16.429 -23.632 1.00 . A A . 53 PRO N 1 1
17 20165 1 1 53 PRO O O 6.501 -15.610 -20.739 1.00 . A A . 53 PRO O 1 1
17 20166 1 1 54 CYS C C 2.862 -13.541 -19.967 1.00 . A A . 54 CYS C 1 1
17 20167 1 1 54 CYS CA C 4.285 -14.078 -20.133 1.00 . A A . 54 CYS CA 1 1
17 20168 1 1 54 CYS CB C 5.302 -12.948 -20.351 1.00 . A A . 54 CYS CB 1 1
17 20169 1 1 54 CYS H H 3.607 -15.203 -21.784 1.00 . A A . 54 CYS H 1 1
17 20170 1 1 54 CYS HA H 4.547 -14.601 -19.233 1.00 . A A . 54 CYS HA 1 1
17 20171 1 1 54 CYS HB2 H 5.512 -12.474 -19.405 1.00 . A A . 54 CYS HB2 1 1
17 20172 1 1 54 CYS HB3 H 6.215 -13.384 -20.734 1.00 . A A . 54 CYS HB3 1 1
17 20173 1 1 54 CYS N N 4.375 -15.045 -21.210 1.00 . A A . 54 CYS N 1 1
17 20174 1 1 54 CYS O O 1.899 -14.155 -20.433 1.00 . A A . 54 CYS O 1 1
17 20175 1 1 54 CYS SG S 4.789 -11.641 -21.514 1.00 . A A . 54 CYS SG 1 1
17 20176 1 1 55 GLN C C 0.914 -11.029 -20.223 1.00 . A A . 55 GLN C 1 1
17 20177 1 1 55 GLN CA C 1.441 -11.792 -19.008 1.00 . A A . 55 GLN CA 1 1
17 20178 1 1 55 GLN CB C 1.553 -10.846 -17.807 1.00 . A A . 55 GLN CB 1 1
17 20179 1 1 55 GLN CD C -0.224 -9.328 -16.836 1.00 . A A . 55 GLN CD 1 1
17 20180 1 1 55 GLN CG C 0.282 -10.752 -16.981 1.00 . A A . 55 GLN CG 1 1
17 20181 1 1 55 GLN H H 3.544 -11.988 -18.911 1.00 . A A . 55 GLN H 1 1
17 20182 1 1 55 GLN HA H 0.744 -12.570 -18.770 1.00 . A A . 55 GLN HA 1 1
17 20183 1 1 55 GLN HB2 H 2.350 -11.183 -17.167 1.00 . A A . 55 GLN HB2 1 1
17 20184 1 1 55 GLN HB3 H 1.796 -9.869 -18.165 1.00 . A A . 55 GLN HB3 1 1
17 20185 1 1 55 GLN HE21 H -1.807 -9.747 -17.967 1.00 . A A . 55 GLN HE21 1 1
17 20186 1 1 55 GLN HE22 H -1.711 -8.126 -17.383 1.00 . A A . 55 GLN HE22 1 1
17 20187 1 1 55 GLN HG2 H -0.483 -11.340 -17.463 1.00 . A A . 55 GLN HG2 1 1
17 20188 1 1 55 GLN HG3 H 0.477 -11.152 -15.996 1.00 . A A . 55 GLN HG3 1 1
17 20189 1 1 55 GLN N N 2.740 -12.409 -19.273 1.00 . A A . 55 GLN N 1 1
17 20190 1 1 55 GLN NE2 N -1.363 -9.037 -17.457 1.00 . A A . 55 GLN NE2 1 1
17 20191 1 1 55 GLN O O 1.457 -11.136 -21.321 1.00 . A A . 55 GLN O 1 1
17 20192 1 1 55 GLN OE1 O 0.402 -8.500 -16.176 1.00 . A A . 55 GLN OE1 1 1
17 20193 1 1 56 SER C C -1.977 -8.703 -20.560 1.00 . A A . 56 SER C 1 1
17 20194 1 1 56 SER CA C -0.756 -9.467 -21.073 1.00 . A A . 56 SER CA 1 1
17 20195 1 1 56 SER CB C -1.156 -10.361 -22.250 1.00 . A A . 56 SER CB 1 1
17 20196 1 1 56 SER H H -0.526 -10.208 -19.120 1.00 . A A . 56 SER H 1 1
17 20197 1 1 56 SER HA H -0.022 -8.760 -21.407 1.00 . A A . 56 SER HA 1 1
17 20198 1 1 56 SER HB2 H -0.286 -10.876 -22.626 1.00 . A A . 56 SER HB2 1 1
17 20199 1 1 56 SER HB3 H -1.888 -11.087 -21.920 1.00 . A A . 56 SER HB3 1 1
17 20200 1 1 56 SER HG H -1.146 -9.628 -24.067 1.00 . A A . 56 SER HG 1 1
17 20201 1 1 56 SER N N -0.148 -10.254 -20.011 1.00 . A A . 56 SER N 1 1
17 20202 1 1 56 SER O O -1.907 -7.496 -20.329 1.00 . A A . 56 SER O 1 1
17 20203 1 1 56 SER OG O -1.720 -9.594 -23.300 1.00 . A A . 56 SER OG 1 1
17 20204 1 1 57 GLY C C -4.557 -9.008 -18.431 1.00 . A A . 57 GLY C 1 1
17 20205 1 1 57 GLY CA C -4.315 -8.770 -19.903 1.00 . A A . 57 GLY CA 1 1
17 20206 1 1 57 GLY H H -3.095 -10.369 -20.582 1.00 . A A . 57 GLY H 1 1
17 20207 1 1 57 GLY HA2 H -4.235 -7.704 -20.069 1.00 . A A . 57 GLY HA2 1 1
17 20208 1 1 57 GLY HA3 H -5.155 -9.150 -20.464 1.00 . A A . 57 GLY HA3 1 1
17 20209 1 1 57 GLY N N -3.095 -9.411 -20.383 1.00 . A A . 57 GLY N 1 1
17 20210 1 1 57 GLY O O -4.468 -10.140 -17.955 1.00 . A A . 57 GLY O 1 1
17 20211 1 1 58 GLN C C -6.461 -7.524 -15.885 1.00 . A A . 58 GLN C 1 1
17 20212 1 1 58 GLN CA C -5.063 -8.007 -16.282 1.00 . A A . 58 GLN CA 1 1
17 20213 1 1 58 GLN CB C -4.031 -7.152 -15.593 1.00 . A A . 58 GLN CB 1 1
17 20214 1 1 58 GLN CD C -2.672 -7.833 -13.584 1.00 . A A . 58 GLN CD 1 1
17 20215 1 1 58 GLN CG C -2.848 -7.943 -15.085 1.00 . A A . 58 GLN CG 1 1
17 20216 1 1 58 GLN H H -4.872 -7.058 -18.141 1.00 . A A . 58 GLN H 1 1
17 20217 1 1 58 GLN HA H -4.936 -9.038 -15.971 1.00 . A A . 58 GLN HA 1 1
17 20218 1 1 58 GLN HB2 H -3.676 -6.410 -16.292 1.00 . A A . 58 GLN HB2 1 1
17 20219 1 1 58 GLN HB3 H -4.503 -6.657 -14.762 1.00 . A A . 58 GLN HB3 1 1
17 20220 1 1 58 GLN HE21 H -4.442 -8.690 -13.293 1.00 . A A . 58 GLN HE21 1 1
17 20221 1 1 58 GLN HE22 H -3.579 -8.244 -11.865 1.00 . A A . 58 GLN HE22 1 1
17 20222 1 1 58 GLN HG2 H -2.995 -8.982 -15.341 1.00 . A A . 58 GLN HG2 1 1
17 20223 1 1 58 GLN HG3 H -1.959 -7.577 -15.566 1.00 . A A . 58 GLN HG3 1 1
17 20224 1 1 58 GLN N N -4.839 -7.932 -17.709 1.00 . A A . 58 GLN N 1 1
17 20225 1 1 58 GLN NE2 N -3.664 -8.303 -12.838 1.00 . A A . 58 GLN NE2 1 1
17 20226 1 1 58 GLN O O -7.000 -6.611 -16.499 1.00 . A A . 58 GLN O 1 1
17 20227 1 1 58 GLN OE1 O -1.657 -7.333 -13.103 1.00 . A A . 58 GLN OE1 1 1
17 20228 1 1 59 LYS C C -9.045 -6.681 -14.958 1.00 . A A . 59 LYS C 1 1
17 20229 1 1 59 LYS CA C -8.463 -8.015 -14.476 1.00 . A A . 59 LYS CA 1 1
17 20230 1 1 59 LYS CB C -8.511 -8.056 -12.936 1.00 . A A . 59 LYS CB 1 1
17 20231 1 1 59 LYS CD C -7.017 -7.725 -10.936 1.00 . A A . 59 LYS CD 1 1
17 20232 1 1 59 LYS CE C -7.157 -6.713 -9.809 1.00 . A A . 59 LYS CE 1 1
17 20233 1 1 59 LYS CG C -7.486 -7.152 -12.265 1.00 . A A . 59 LYS CG 1 1
17 20234 1 1 59 LYS H H -6.602 -9.049 -14.634 1.00 . A A . 59 LYS H 1 1
17 20235 1 1 59 LYS HA H -9.068 -8.820 -14.851 1.00 . A A . 59 LYS HA 1 1
17 20236 1 1 59 LYS HB2 H -9.493 -7.751 -12.600 1.00 . A A . 59 LYS HB2 1 1
17 20237 1 1 59 LYS HB3 H -8.329 -9.068 -12.601 1.00 . A A . 59 LYS HB3 1 1
17 20238 1 1 59 LYS HD2 H -7.610 -8.594 -10.698 1.00 . A A . 59 LYS HD2 1 1
17 20239 1 1 59 LYS HD3 H -5.978 -8.008 -11.026 1.00 . A A . 59 LYS HD3 1 1
17 20240 1 1 59 LYS HE2 H -6.172 -6.488 -9.422 1.00 . A A . 59 LYS HE2 1 1
17 20241 1 1 59 LYS HE3 H -7.601 -5.811 -10.201 1.00 . A A . 59 LYS HE3 1 1
17 20242 1 1 59 LYS HG2 H -6.636 -7.044 -12.916 1.00 . A A . 59 LYS HG2 1 1
17 20243 1 1 59 LYS HG3 H -7.934 -6.181 -12.089 1.00 . A A . 59 LYS HG3 1 1
17 20244 1 1 59 LYS HZ1 H -7.753 -6.757 -7.809 1.00 . A A . 59 LYS HZ1 1 1
17 20245 1 1 59 LYS HZ2 H -7.861 -8.254 -8.588 1.00 . A A . 59 LYS HZ2 1 1
17 20246 1 1 59 LYS HZ3 H -9.008 -7.051 -8.906 1.00 . A A . 59 LYS HZ3 1 1
17 20247 1 1 59 LYS N N -7.067 -8.236 -14.922 1.00 . A A . 59 LYS N 1 1
17 20248 1 1 59 LYS NZ N -8.005 -7.230 -8.702 1.00 . A A . 59 LYS NZ 1 1
17 20249 1 1 59 LYS O O -8.955 -5.641 -14.295 1.00 . A A . 59 LYS O 1 1
17 20250 1 1 60 PRO C C -11.202 -4.746 -16.176 1.00 . A A . 60 PRO C 1 1
17 20251 1 1 60 PRO CA C -10.142 -5.570 -16.908 1.00 . A A . 60 PRO CA 1 1
17 20252 1 1 60 PRO CB C -10.791 -6.170 -18.158 1.00 . A A . 60 PRO CB 1 1
17 20253 1 1 60 PRO CD C -9.579 -7.925 -17.074 1.00 . A A . 60 PRO CD 1 1
17 20254 1 1 60 PRO CG C -10.069 -7.437 -18.409 1.00 . A A . 60 PRO CG 1 1
17 20255 1 1 60 PRO HA H -9.352 -4.932 -17.216 1.00 . A A . 60 PRO HA 1 1
17 20256 1 1 60 PRO HB2 H -11.837 -6.349 -17.968 1.00 . A A . 60 PRO HB2 1 1
17 20257 1 1 60 PRO HB3 H -10.683 -5.483 -18.986 1.00 . A A . 60 PRO HB3 1 1
17 20258 1 1 60 PRO HD2 H -10.225 -8.696 -16.693 1.00 . A A . 60 PRO HD2 1 1
17 20259 1 1 60 PRO HD3 H -8.573 -8.292 -17.183 1.00 . A A . 60 PRO HD3 1 1
17 20260 1 1 60 PRO HG2 H -10.736 -8.157 -18.856 1.00 . A A . 60 PRO HG2 1 1
17 20261 1 1 60 PRO HG3 H -9.240 -7.260 -19.064 1.00 . A A . 60 PRO HG3 1 1
17 20262 1 1 60 PRO N N -9.584 -6.725 -16.203 1.00 . A A . 60 PRO N 1 1
17 20263 1 1 60 PRO O O -11.795 -5.164 -15.185 1.00 . A A . 60 PRO O 1 1
17 20264 1 1 61 CYS C C -12.920 -1.675 -17.307 1.00 . A A . 61 CYS C 1 1
17 20265 1 1 61 CYS CA C -12.456 -2.653 -16.251 1.00 . A A . 61 CYS CA 1 1
17 20266 1 1 61 CYS CB C -11.990 -1.879 -15.026 1.00 . A A . 61 CYS CB 1 1
17 20267 1 1 61 CYS H H -10.916 -3.358 -17.540 1.00 . A A . 61 CYS H 1 1
17 20268 1 1 61 CYS HA H -13.296 -3.256 -15.972 1.00 . A A . 61 CYS HA 1 1
17 20269 1 1 61 CYS HB2 H -12.605 -0.999 -14.921 1.00 . A A . 61 CYS HB2 1 1
17 20270 1 1 61 CYS HB3 H -12.110 -2.503 -14.153 1.00 . A A . 61 CYS HB3 1 1
17 20271 1 1 61 CYS N N -11.447 -3.567 -16.751 1.00 . A A . 61 CYS N 1 1
17 20272 1 1 61 CYS O O -12.292 -1.480 -18.356 1.00 . A A . 61 CYS O 1 1
17 20273 1 1 61 CYS SG S -10.262 -1.328 -15.099 1.00 . A A . 61 CYS SG 1 1
17 20274 1 1 62 GLY C C -14.274 1.288 -17.797 1.00 . A A . 62 GLY C 1 1
17 20275 1 1 62 GLY CA C -14.721 -0.150 -17.911 1.00 . A A . 62 GLY CA 1 1
17 20276 1 1 62 GLY H H -14.546 -1.281 -16.198 1.00 . A A . 62 GLY H 1 1
17 20277 1 1 62 GLY HA2 H -14.555 -0.480 -18.913 1.00 . A A . 62 GLY HA2 1 1
17 20278 1 1 62 GLY HA3 H -15.784 -0.188 -17.706 1.00 . A A . 62 GLY HA3 1 1
17 20279 1 1 62 GLY N N -14.062 -1.084 -17.023 1.00 . A A . 62 GLY N 1 1
17 20280 1 1 62 GLY O O -14.975 2.200 -18.234 1.00 . A A . 62 GLY O 1 1
17 20281 1 1 63 SER C C -11.457 2.987 -18.307 1.00 . A A . 63 SER C 1 1
17 20282 1 1 63 SER CA C -12.515 2.824 -17.213 1.00 . A A . 63 SER CA 1 1
17 20283 1 1 63 SER CB C -11.941 3.108 -15.830 1.00 . A A . 63 SER CB 1 1
17 20284 1 1 63 SER H H -12.533 0.764 -16.980 1.00 . A A . 63 SER H 1 1
17 20285 1 1 63 SER HA H -13.313 3.498 -17.410 1.00 . A A . 63 SER HA 1 1
17 20286 1 1 63 SER HB2 H -12.603 2.705 -15.076 1.00 . A A . 63 SER HB2 1 1
17 20287 1 1 63 SER HB3 H -10.989 2.640 -15.746 1.00 . A A . 63 SER HB3 1 1
17 20288 1 1 63 SER HG H -12.242 4.983 -16.297 1.00 . A A . 63 SER HG 1 1
17 20289 1 1 63 SER N N -13.069 1.500 -17.283 1.00 . A A . 63 SER N 1 1
17 20290 1 1 63 SER O O -10.431 3.640 -18.108 1.00 . A A . 63 SER O 1 1
17 20291 1 1 63 SER OG O -11.783 4.498 -15.613 1.00 . A A . 63 SER OG 1 1
17 20292 1 1 64 GLY C C -9.826 1.340 -20.692 1.00 . A A . 64 GLY C 1 1
17 20293 1 1 64 GLY CA C -10.852 2.468 -20.605 1.00 . A A . 64 GLY CA 1 1
17 20294 1 1 64 GLY H H -12.575 1.905 -19.547 1.00 . A A . 64 GLY H 1 1
17 20295 1 1 64 GLY HA2 H -11.447 2.453 -21.505 1.00 . A A . 64 GLY HA2 1 1
17 20296 1 1 64 GLY HA3 H -10.337 3.402 -20.553 1.00 . A A . 64 GLY HA3 1 1
17 20297 1 1 64 GLY N N -11.742 2.389 -19.465 1.00 . A A . 64 GLY N 1 1
17 20298 1 1 64 GLY O O -8.907 1.399 -21.508 1.00 . A A . 64 GLY O 1 1
17 20299 1 1 65 GLY C C -8.997 -1.548 -18.541 1.00 . A A . 65 GLY C 1 1
17 20300 1 1 65 GLY CA C -9.025 -0.752 -19.812 1.00 . A A . 65 GLY CA 1 1
17 20301 1 1 65 GLY H H -10.698 0.392 -19.190 1.00 . A A . 65 GLY H 1 1
17 20302 1 1 65 GLY HA2 H -9.254 -1.396 -20.627 1.00 . A A . 65 GLY HA2 1 1
17 20303 1 1 65 GLY HA3 H -8.053 -0.333 -19.981 1.00 . A A . 65 GLY HA3 1 1
17 20304 1 1 65 GLY N N -9.965 0.338 -19.833 1.00 . A A . 65 GLY N 1 1
17 20305 1 1 65 GLY O O -10.026 -1.787 -17.918 1.00 . A A . 65 GLY O 1 1
17 20306 1 1 66 ARG C C -7.289 -2.289 -15.874 1.00 . A A . 66 ARG C 1 1
17 20307 1 1 66 ARG CA C -7.699 -2.989 -17.133 1.00 . A A . 66 ARG CA 1 1
17 20308 1 1 66 ARG CB C -6.671 -4.082 -17.468 1.00 . A A . 66 ARG CB 1 1
17 20309 1 1 66 ARG CD C -8.108 -5.252 -19.153 1.00 . A A . 66 ARG CD 1 1
17 20310 1 1 66 ARG CG C -6.764 -4.615 -18.890 1.00 . A A . 66 ARG CG 1 1
17 20311 1 1 66 ARG CZ C -8.278 -5.811 -21.550 1.00 . A A . 66 ARG CZ 1 1
17 20312 1 1 66 ARG H H -7.090 -1.993 -18.858 1.00 . A A . 66 ARG H 1 1
17 20313 1 1 66 ARG HA H -8.644 -3.444 -16.980 1.00 . A A . 66 ARG HA 1 1
17 20314 1 1 66 ARG HB2 H -5.677 -3.682 -17.325 1.00 . A A . 66 ARG HB2 1 1
17 20315 1 1 66 ARG HB3 H -6.803 -4.908 -16.787 1.00 . A A . 66 ARG HB3 1 1
17 20316 1 1 66 ARG HD2 H -8.398 -5.796 -18.276 1.00 . A A . 66 ARG HD2 1 1
17 20317 1 1 66 ARG HD3 H -8.833 -4.476 -19.353 1.00 . A A . 66 ARG HD3 1 1
17 20318 1 1 66 ARG HE H -7.875 -7.118 -20.098 1.00 . A A . 66 ARG HE 1 1
17 20319 1 1 66 ARG HG2 H -6.623 -3.800 -19.578 1.00 . A A . 66 ARG HG2 1 1
17 20320 1 1 66 ARG HG3 H -5.990 -5.355 -19.041 1.00 . A A . 66 ARG HG3 1 1
17 20321 1 1 66 ARG HH11 H -8.589 -3.858 -21.122 1.00 . A A . 66 ARG HH11 1 1
17 20322 1 1 66 ARG HH12 H -8.697 -4.278 -22.798 1.00 . A A . 66 ARG HH12 1 1
17 20323 1 1 66 ARG HH21 H -8.022 -7.671 -22.300 1.00 . A A . 66 ARG HH21 1 1
17 20324 1 1 66 ARG HH22 H -8.376 -6.442 -23.468 1.00 . A A . 66 ARG HH22 1 1
17 20325 1 1 66 ARG N N -7.835 -2.083 -18.243 1.00 . A A . 66 ARG N 1 1
17 20326 1 1 66 ARG NE N -8.069 -6.173 -20.287 1.00 . A A . 66 ARG NE 1 1
17 20327 1 1 66 ARG NH1 N -8.544 -4.546 -21.848 1.00 . A A . 66 ARG NH1 1 1
17 20328 1 1 66 ARG NH2 N -8.221 -6.717 -22.519 1.00 . A A . 66 ARG NH2 1 1
17 20329 1 1 66 ARG O O -7.141 -1.075 -15.854 1.00 . A A . 66 ARG O 1 1
17 20330 1 1 67 CYS C C -5.115 -2.173 -13.653 1.00 . A A . 67 CYS C 1 1
17 20331 1 1 67 CYS CA C -6.604 -2.512 -13.573 1.00 . A A . 67 CYS CA 1 1
17 20332 1 1 67 CYS CB C -6.890 -3.483 -12.432 1.00 . A A . 67 CYS CB 1 1
17 20333 1 1 67 CYS H H -7.070 -4.039 -14.913 1.00 . A A . 67 CYS H 1 1
17 20334 1 1 67 CYS HA H -7.159 -1.611 -13.419 1.00 . A A . 67 CYS HA 1 1
17 20335 1 1 67 CYS HB2 H -7.946 -3.721 -12.424 1.00 . A A . 67 CYS HB2 1 1
17 20336 1 1 67 CYS HB3 H -6.327 -4.384 -12.581 1.00 . A A . 67 CYS HB3 1 1
17 20337 1 1 67 CYS N N -7.049 -3.066 -14.828 1.00 . A A . 67 CYS N 1 1
17 20338 1 1 67 CYS O O -4.337 -2.570 -12.788 1.00 . A A . 67 CYS O 1 1
17 20339 1 1 67 CYS SG S -6.464 -2.835 -10.800 1.00 . A A . 67 CYS SG 1 1
17 20340 1 1 68 ALA C C -2.428 -1.077 -13.811 1.00 . A A . 68 ALA C 1 1
17 20341 1 1 68 ALA CA C -3.369 -1.083 -15.019 1.00 . A A . 68 ALA CA 1 1
17 20342 1 1 68 ALA CB C -3.340 0.273 -15.687 1.00 . A A . 68 ALA CB 1 1
17 20343 1 1 68 ALA H H -5.453 -1.240 -15.374 1.00 . A A . 68 ALA H 1 1
17 20344 1 1 68 ALA HA H -2.980 -1.790 -15.735 1.00 . A A . 68 ALA HA 1 1
17 20345 1 1 68 ALA HB1 H -3.405 0.153 -16.760 1.00 . A A . 68 ALA HB1 1 1
17 20346 1 1 68 ALA HB2 H -2.420 0.778 -15.443 1.00 . A A . 68 ALA HB2 1 1
17 20347 1 1 68 ALA HB3 H -4.171 0.868 -15.346 1.00 . A A . 68 ALA HB3 1 1
17 20348 1 1 68 ALA N N -4.753 -1.477 -14.726 1.00 . A A . 68 ALA N 1 1
17 20349 1 1 68 ALA O O -1.463 -1.844 -13.782 1.00 . A A . 68 ALA O 1 1
17 20350 1 1 69 ALA C C -2.465 0.654 -10.517 1.00 . A A . 69 ALA C 1 1
17 20351 1 1 69 ALA CA C -1.754 -0.063 -11.674 1.00 . A A . 69 ALA CA 1 1
17 20352 1 1 69 ALA CB C -0.541 0.768 -12.020 1.00 . A A . 69 ALA CB 1 1
17 20353 1 1 69 ALA H H -3.353 0.474 -12.870 1.00 . A A . 69 ALA H 1 1
17 20354 1 1 69 ALA HA H -1.430 -1.045 -11.366 1.00 . A A . 69 ALA HA 1 1
17 20355 1 1 69 ALA HB1 H 0.083 0.859 -11.145 1.00 . A A . 69 ALA HB1 1 1
17 20356 1 1 69 ALA HB2 H -0.865 1.759 -12.333 1.00 . A A . 69 ALA HB2 1 1
17 20357 1 1 69 ALA HB3 H 0.013 0.300 -12.807 1.00 . A A . 69 ALA HB3 1 1
17 20358 1 1 69 ALA N N -2.640 -0.181 -12.838 1.00 . A A . 69 ALA N 1 1
17 20359 1 1 69 ALA O O -3.279 1.539 -10.753 1.00 . A A . 69 ALA O 1 1
17 20360 1 1 70 ALA C C -4.015 1.556 -8.358 1.00 . A A . 70 ALA C 1 1
17 20361 1 1 70 ALA CA C -2.776 0.759 -8.044 1.00 . A A . 70 ALA CA 1 1
17 20362 1 1 70 ALA CB C -1.867 1.677 -7.265 1.00 . A A . 70 ALA CB 1 1
17 20363 1 1 70 ALA H H -1.530 -0.535 -9.240 1.00 . A A . 70 ALA H 1 1
17 20364 1 1 70 ALA HA H -3.039 -0.075 -7.408 1.00 . A A . 70 ALA HA 1 1
17 20365 1 1 70 ALA HB1 H -2.450 2.534 -6.935 1.00 . A A . 70 ALA HB1 1 1
17 20366 1 1 70 ALA HB2 H -1.060 2.008 -7.894 1.00 . A A . 70 ALA HB2 1 1
17 20367 1 1 70 ALA HB3 H -1.482 1.158 -6.402 1.00 . A A . 70 ALA HB3 1 1
17 20368 1 1 70 ALA N N -2.158 0.216 -9.284 1.00 . A A . 70 ALA N 1 1
17 20369 1 1 70 ALA O O -4.017 2.780 -8.244 1.00 . A A . 70 ALA O 1 1
17 20370 1 1 71 GLY C C -5.903 2.498 -10.356 1.00 . A A . 71 GLY C 1 1
17 20371 1 1 71 GLY CA C -6.215 1.544 -9.222 1.00 . A A . 71 GLY CA 1 1
17 20372 1 1 71 GLY H H -4.906 -0.080 -8.945 1.00 . A A . 71 GLY H 1 1
17 20373 1 1 71 GLY HA2 H -6.927 0.814 -9.548 1.00 . A A . 71 GLY HA2 1 1
17 20374 1 1 71 GLY HA3 H -6.620 2.071 -8.399 1.00 . A A . 71 GLY HA3 1 1
17 20375 1 1 71 GLY N N -5.024 0.874 -8.822 1.00 . A A . 71 GLY N 1 1
17 20376 1 1 71 GLY O O -5.768 3.703 -10.178 1.00 . A A . 71 GLY O 1 1
17 20377 1 1 72 ILE C C -6.134 1.786 -13.846 1.00 . A A . 72 ILE C 1 1
17 20378 1 1 72 ILE CA C -5.574 2.623 -12.754 1.00 . A A . 72 ILE CA 1 1
17 20379 1 1 72 ILE CB C -4.077 2.909 -13.005 1.00 . A A . 72 ILE CB 1 1
17 20380 1 1 72 ILE CD1 C -3.756 5.420 -13.044 1.00 . A A . 72 ILE CD1 1 1
17 20381 1 1 72 ILE CG1 C -3.671 4.138 -12.243 1.00 . A A . 72 ILE CG1 1 1
17 20382 1 1 72 ILE CG2 C -3.716 3.066 -14.488 1.00 . A A . 72 ILE CG2 1 1
17 20383 1 1 72 ILE H H -6.002 0.976 -11.570 1.00 . A A . 72 ILE H 1 1
17 20384 1 1 72 ILE HA H -6.112 3.547 -12.718 1.00 . A A . 72 ILE HA 1 1
17 20385 1 1 72 ILE HB H -3.516 2.089 -12.624 1.00 . A A . 72 ILE HB 1 1
17 20386 1 1 72 ILE HD11 H -4.197 5.219 -14.013 1.00 . A A . 72 ILE HD11 1 1
17 20387 1 1 72 ILE HD12 H -2.758 5.815 -13.175 1.00 . A A . 72 ILE HD12 1 1
17 20388 1 1 72 ILE HD13 H -4.356 6.144 -12.513 1.00 . A A . 72 ILE HD13 1 1
17 20389 1 1 72 ILE HG12 H -4.302 4.236 -11.381 1.00 . A A . 72 ILE HG12 1 1
17 20390 1 1 72 ILE HG13 H -2.651 4.019 -11.924 1.00 . A A . 72 ILE HG13 1 1
17 20391 1 1 72 ILE HG21 H -3.585 2.106 -14.935 1.00 . A A . 72 ILE HG21 1 1
17 20392 1 1 72 ILE HG22 H -2.788 3.615 -14.567 1.00 . A A . 72 ILE HG22 1 1
17 20393 1 1 72 ILE HG23 H -4.489 3.607 -15.011 1.00 . A A . 72 ILE HG23 1 1
17 20394 1 1 72 ILE N N -5.828 1.922 -11.525 1.00 . A A . 72 ILE N 1 1
17 20395 1 1 72 ILE O O -5.550 0.787 -14.246 1.00 . A A . 72 ILE O 1 1
17 20396 1 1 73 CYS C C -7.338 1.993 -16.614 1.00 . A A . 73 CYS C 1 1
17 20397 1 1 73 CYS CA C -7.922 1.441 -15.331 1.00 . A A . 73 CYS CA 1 1
17 20398 1 1 73 CYS CB C -9.429 1.545 -15.182 1.00 . A A . 73 CYS CB 1 1
17 20399 1 1 73 CYS H H -7.721 2.962 -13.933 1.00 . A A . 73 CYS H 1 1
17 20400 1 1 73 CYS HA H -7.630 0.425 -15.212 1.00 . A A . 73 CYS HA 1 1
17 20401 1 1 73 CYS HB2 H -9.678 1.316 -14.164 1.00 . A A . 73 CYS HB2 1 1
17 20402 1 1 73 CYS HB3 H -9.766 2.546 -15.393 1.00 . A A . 73 CYS HB3 1 1
17 20403 1 1 73 CYS N N -7.289 2.173 -14.302 1.00 . A A . 73 CYS N 1 1
17 20404 1 1 73 CYS O O -7.643 3.113 -17.036 1.00 . A A . 73 CYS O 1 1
17 20405 1 1 73 CYS SG S -10.358 0.374 -16.201 1.00 . A A . 73 CYS SG 1 1
17 20406 1 1 74 CYS C C -5.314 0.703 -19.314 1.00 . A A . 74 CYS C 1 1
17 20407 1 1 74 CYS CA C -5.595 1.739 -18.254 1.00 . A A . 74 CYS CA 1 1
17 20408 1 1 74 CYS CB C -4.250 2.248 -17.726 1.00 . A A . 74 CYS CB 1 1
17 20409 1 1 74 CYS H H -6.084 0.428 -16.686 1.00 . A A . 74 CYS H 1 1
17 20410 1 1 74 CYS HA H -6.127 2.570 -18.691 1.00 . A A . 74 CYS HA 1 1
17 20411 1 1 74 CYS HB2 H -4.406 3.192 -17.273 1.00 . A A . 74 CYS HB2 1 1
17 20412 1 1 74 CYS HB3 H -3.910 1.576 -16.978 1.00 . A A . 74 CYS HB3 1 1
17 20413 1 1 74 CYS N N -6.358 1.259 -17.133 1.00 . A A . 74 CYS N 1 1
17 20414 1 1 74 CYS O O -5.092 -0.484 -19.051 1.00 . A A . 74 CYS O 1 1
17 20415 1 1 74 CYS SG S -2.902 2.413 -18.966 1.00 . A A . 74 CYS SG 1 1
17 20416 1 1 75 SER C C -3.803 1.127 -22.430 1.00 . A A . 75 SER C 1 1
17 20417 1 1 75 SER CA C -4.951 0.423 -21.683 1.00 . A A . 75 SER CA 1 1
17 20418 1 1 75 SER CB C -6.212 0.282 -22.547 1.00 . A A . 75 SER CB 1 1
17 20419 1 1 75 SER H H -5.475 2.161 -20.606 1.00 . A A . 75 SER H 1 1
17 20420 1 1 75 SER HA H -4.627 -0.535 -21.346 1.00 . A A . 75 SER HA 1 1
17 20421 1 1 75 SER HB2 H -6.568 1.263 -22.826 1.00 . A A . 75 SER HB2 1 1
17 20422 1 1 75 SER HB3 H -5.983 -0.284 -23.427 1.00 . A A . 75 SER HB3 1 1
17 20423 1 1 75 SER HG H -7.127 -1.346 -21.941 1.00 . A A . 75 SER HG 1 1
17 20424 1 1 75 SER N N -5.278 1.217 -20.524 1.00 . A A . 75 SER N 1 1
17 20425 1 1 75 SER O O -2.932 1.689 -21.773 1.00 . A A . 75 SER O 1 1
17 20426 1 1 75 SER OG O -7.234 -0.393 -21.844 1.00 . A A . 75 SER OG 1 1
17 20427 1 1 76 PRO C C -3.223 3.383 -24.666 1.00 . A A . 76 PRO C 1 1
17 20428 1 1 76 PRO CA C -2.747 1.959 -24.470 1.00 . A A . 76 PRO CA 1 1
17 20429 1 1 76 PRO CB C -2.620 1.235 -25.815 1.00 . A A . 76 PRO CB 1 1
17 20430 1 1 76 PRO CD C -4.733 0.670 -24.768 1.00 . A A . 76 PRO CD 1 1
17 20431 1 1 76 PRO CG C -3.857 0.399 -25.966 1.00 . A A . 76 PRO CG 1 1
17 20432 1 1 76 PRO HA H -1.809 1.943 -23.935 1.00 . A A . 76 PRO HA 1 1
17 20433 1 1 76 PRO HB2 H -2.539 1.961 -26.610 1.00 . A A . 76 PRO HB2 1 1
17 20434 1 1 76 PRO HB3 H -1.742 0.612 -25.801 1.00 . A A . 76 PRO HB3 1 1
17 20435 1 1 76 PRO HD2 H -5.498 1.385 -25.017 1.00 . A A . 76 PRO HD2 1 1
17 20436 1 1 76 PRO HD3 H -5.168 -0.247 -24.421 1.00 . A A . 76 PRO HD3 1 1
17 20437 1 1 76 PRO HG2 H -4.370 0.673 -26.874 1.00 . A A . 76 PRO HG2 1 1
17 20438 1 1 76 PRO HG3 H -3.583 -0.650 -25.999 1.00 . A A . 76 PRO HG3 1 1
17 20439 1 1 76 PRO N N -3.782 1.215 -23.786 1.00 . A A . 76 PRO N 1 1
17 20440 1 1 76 PRO O O -2.443 4.330 -24.790 1.00 . A A . 76 PRO O 1 1
17 20441 1 1 77 ASP C C -4.974 5.743 -23.903 1.00 . A A . 77 ASP C 1 1
17 20442 1 1 77 ASP CA C -5.284 4.755 -24.982 1.00 . A A . 77 ASP CA 1 1
17 20443 1 1 77 ASP CB C -6.796 4.490 -25.028 1.00 . A A . 77 ASP CB 1 1
17 20444 1 1 77 ASP CG C -7.429 4.990 -26.310 1.00 . A A . 77 ASP CG 1 1
17 20445 1 1 77 ASP H H -5.108 2.702 -24.691 1.00 . A A . 77 ASP H 1 1
17 20446 1 1 77 ASP HA H -4.972 5.162 -25.925 1.00 . A A . 77 ASP HA 1 1
17 20447 1 1 77 ASP HB2 H -6.970 3.429 -24.956 1.00 . A A . 77 ASP HB2 1 1
17 20448 1 1 77 ASP HB3 H -7.278 4.986 -24.198 1.00 . A A . 77 ASP HB3 1 1
17 20449 1 1 77 ASP N N -4.545 3.495 -24.744 1.00 . A A . 77 ASP N 1 1
17 20450 1 1 77 ASP O O -4.485 6.839 -24.170 1.00 . A A . 77 ASP O 1 1
17 20451 1 1 77 ASP OD1 O -7.177 4.379 -27.375 1.00 . A A . 77 ASP OD1 1 1
17 20452 1 1 77 ASP OD2 O -8.173 5.991 -26.262 1.00 . A A . 77 ASP OD2 1 1
17 20453 1 1 78 GLY C C -4.916 5.403 -20.201 1.00 . A A . 78 GLY C 1 1
17 20454 1 1 78 GLY CA C -4.743 6.108 -21.520 1.00 . A A . 78 GLY CA 1 1
17 20455 1 1 78 GLY H H -5.472 4.397 -22.505 1.00 . A A . 78 GLY H 1 1
17 20456 1 1 78 GLY HA2 H -3.704 6.363 -21.632 1.00 . A A . 78 GLY HA2 1 1
17 20457 1 1 78 GLY HA3 H -5.320 7.006 -21.502 1.00 . A A . 78 GLY HA3 1 1
17 20458 1 1 78 GLY N N -5.142 5.300 -22.650 1.00 . A A . 78 GLY N 1 1
17 20459 1 1 78 GLY O O -5.784 4.536 -20.061 1.00 . A A . 78 GLY O 1 1
17 20460 1 1 79 CYS C C -4.891 6.241 -16.956 1.00 . A A . 79 CYS C 1 1
17 20461 1 1 79 CYS CA C -4.314 5.242 -17.880 1.00 . A A . 79 CYS CA 1 1
17 20462 1 1 79 CYS CB C -3.023 4.818 -17.221 1.00 . A A . 79 CYS CB 1 1
17 20463 1 1 79 CYS H H -3.518 6.522 -19.333 1.00 . A A . 79 CYS H 1 1
17 20464 1 1 79 CYS HA H -4.978 4.403 -17.951 1.00 . A A . 79 CYS HA 1 1
17 20465 1 1 79 CYS HB2 H -2.572 5.686 -16.779 1.00 . A A . 79 CYS HB2 1 1
17 20466 1 1 79 CYS HB3 H -3.249 4.120 -16.435 1.00 . A A . 79 CYS HB3 1 1
17 20467 1 1 79 CYS N N -4.155 5.807 -19.201 1.00 . A A . 79 CYS N 1 1
17 20468 1 1 79 CYS O O -4.583 7.431 -17.010 1.00 . A A . 79 CYS O 1 1
17 20469 1 1 79 CYS SG S -1.844 4.033 -18.341 1.00 . A A . 79 CYS SG 1 1
17 20470 1 1 80 GLU C C -6.716 5.852 -13.868 1.00 . A A . 80 GLU C 1 1
17 20471 1 1 80 GLU CA C -6.388 6.606 -15.144 1.00 . A A . 80 GLU CA 1 1
17 20472 1 1 80 GLU CB C -7.657 7.226 -15.735 1.00 . A A . 80 GLU CB 1 1
17 20473 1 1 80 GLU CD C -10.059 6.600 -15.285 1.00 . A A . 80 GLU CD 1 1
17 20474 1 1 80 GLU CG C -8.776 6.227 -15.994 1.00 . A A . 80 GLU CG 1 1
17 20475 1 1 80 GLU H H -5.981 4.811 -16.142 1.00 . A A . 80 GLU H 1 1
17 20476 1 1 80 GLU HA H -5.704 7.385 -14.914 1.00 . A A . 80 GLU HA 1 1
17 20477 1 1 80 GLU HB2 H -8.027 7.980 -15.057 1.00 . A A . 80 GLU HB2 1 1
17 20478 1 1 80 GLU HB3 H -7.404 7.699 -16.676 1.00 . A A . 80 GLU HB3 1 1
17 20479 1 1 80 GLU HG2 H -8.968 6.190 -17.056 1.00 . A A . 80 GLU HG2 1 1
17 20480 1 1 80 GLU HG3 H -8.459 5.254 -15.650 1.00 . A A . 80 GLU HG3 1 1
17 20481 1 1 80 GLU N N -5.743 5.754 -16.105 1.00 . A A . 80 GLU N 1 1
17 20482 1 1 80 GLU O O -7.157 4.709 -13.910 1.00 . A A . 80 GLU O 1 1
17 20483 1 1 80 GLU OE1 O -10.205 6.253 -14.092 1.00 . A A . 80 GLU OE1 1 1
17 20484 1 1 80 GLU OE2 O -10.921 7.249 -15.915 1.00 . A A . 80 GLU OE2 1 1
17 20485 1 1 81 GLU C C -8.148 5.378 -11.406 1.00 . A A . 81 GLU C 1 1
17 20486 1 1 81 GLU CA C -6.739 5.901 -11.443 1.00 . A A . 81 GLU CA 1 1
17 20487 1 1 81 GLU CB C -6.503 6.915 -10.321 1.00 . A A . 81 GLU CB 1 1
17 20488 1 1 81 GLU CD C -6.034 9.383 -10.247 1.00 . A A . 81 GLU CD 1 1
17 20489 1 1 81 GLU CG C -7.008 8.296 -10.643 1.00 . A A . 81 GLU CG 1 1
17 20490 1 1 81 GLU H H -6.114 7.404 -12.750 1.00 . A A . 81 GLU H 1 1
17 20491 1 1 81 GLU HA H -6.051 5.084 -11.325 1.00 . A A . 81 GLU HA 1 1
17 20492 1 1 81 GLU HB2 H -7.005 6.574 -9.427 1.00 . A A . 81 GLU HB2 1 1
17 20493 1 1 81 GLU HB3 H -5.452 6.985 -10.128 1.00 . A A . 81 GLU HB3 1 1
17 20494 1 1 81 GLU HG2 H -7.195 8.369 -11.701 1.00 . A A . 81 GLU HG2 1 1
17 20495 1 1 81 GLU HG3 H -7.916 8.444 -10.112 1.00 . A A . 81 GLU HG3 1 1
17 20496 1 1 81 GLU N N -6.486 6.501 -12.731 1.00 . A A . 81 GLU N 1 1
17 20497 1 1 81 GLU O O -9.104 6.146 -11.437 1.00 . A A . 81 GLU O 1 1
17 20498 1 1 81 GLU OE1 O -4.807 9.143 -10.320 1.00 . A A . 81 GLU OE1 1 1
17 20499 1 1 81 GLU OE2 O -6.491 10.480 -9.859 1.00 . A A . 81 GLU OE2 1 1
17 20500 1 1 82 ASP C C -9.958 3.100 -9.865 1.00 . A A . 82 ASP C 1 1
17 20501 1 1 82 ASP CA C -9.562 3.462 -11.295 1.00 . A A . 82 ASP CA 1 1
17 20502 1 1 82 ASP CB C -9.677 2.253 -12.258 1.00 . A A . 82 ASP CB 1 1
17 20503 1 1 82 ASP CG C -8.668 1.155 -12.026 1.00 . A A . 82 ASP CG 1 1
17 20504 1 1 82 ASP H H -7.469 3.523 -11.282 1.00 . A A . 82 ASP H 1 1
17 20505 1 1 82 ASP HA H -10.232 4.213 -11.646 1.00 . A A . 82 ASP HA 1 1
17 20506 1 1 82 ASP HB2 H -10.655 1.811 -12.158 1.00 . A A . 82 ASP HB2 1 1
17 20507 1 1 82 ASP HB3 H -9.557 2.612 -13.272 1.00 . A A . 82 ASP HB3 1 1
17 20508 1 1 82 ASP N N -8.269 4.062 -11.334 1.00 . A A . 82 ASP N 1 1
17 20509 1 1 82 ASP O O -9.525 2.092 -9.318 1.00 . A A . 82 ASP O 1 1
17 20510 1 1 82 ASP OD1 O -8.096 1.125 -10.938 1.00 . A A . 82 ASP OD1 1 1
17 20511 1 1 82 ASP OD2 O -8.486 0.302 -12.929 1.00 . A A . 82 ASP OD2 1 1
17 20512 1 1 83 PRO C C -12.021 2.365 -7.856 1.00 . A A . 83 PRO C 1 1
17 20513 1 1 83 PRO CA C -11.335 3.714 -7.906 1.00 . A A . 83 PRO CA 1 1
17 20514 1 1 83 PRO CB C -12.337 4.866 -7.728 1.00 . A A . 83 PRO CB 1 1
17 20515 1 1 83 PRO CD C -11.362 5.146 -9.839 1.00 . A A . 83 PRO CD 1 1
17 20516 1 1 83 PRO CG C -11.830 5.907 -8.643 1.00 . A A . 83 PRO CG 1 1
17 20517 1 1 83 PRO HA H -10.558 3.762 -7.178 1.00 . A A . 83 PRO HA 1 1
17 20518 1 1 83 PRO HB2 H -13.321 4.537 -8.012 1.00 . A A . 83 PRO HB2 1 1
17 20519 1 1 83 PRO HB3 H -12.342 5.206 -6.707 1.00 . A A . 83 PRO HB3 1 1
17 20520 1 1 83 PRO HD2 H -12.185 4.923 -10.495 1.00 . A A . 83 PRO HD2 1 1
17 20521 1 1 83 PRO HD3 H -10.589 5.670 -10.358 1.00 . A A . 83 PRO HD3 1 1
17 20522 1 1 83 PRO HG2 H -12.618 6.594 -8.904 1.00 . A A . 83 PRO HG2 1 1
17 20523 1 1 83 PRO HG3 H -11.009 6.424 -8.187 1.00 . A A . 83 PRO HG3 1 1
17 20524 1 1 83 PRO N N -10.818 3.933 -9.251 1.00 . A A . 83 PRO N 1 1
17 20525 1 1 83 PRO O O -12.259 1.771 -6.799 1.00 . A A . 83 PRO O 1 1
17 20526 1 1 84 ALA C C -11.813 -0.453 -8.849 1.00 . A A . 84 ALA C 1 1
17 20527 1 1 84 ALA CA C -12.811 0.584 -9.280 1.00 . A A . 84 ALA CA 1 1
17 20528 1 1 84 ALA CB C -13.071 0.478 -10.760 1.00 . A A . 84 ALA CB 1 1
17 20529 1 1 84 ALA H H -11.982 2.386 -9.823 1.00 . A A . 84 ALA H 1 1
17 20530 1 1 84 ALA HA H -13.718 0.491 -8.728 1.00 . A A . 84 ALA HA 1 1
17 20531 1 1 84 ALA HB1 H -14.005 0.969 -11.002 1.00 . A A . 84 ALA HB1 1 1
17 20532 1 1 84 ALA HB2 H -13.107 -0.558 -11.058 1.00 . A A . 84 ALA HB2 1 1
17 20533 1 1 84 ALA HB3 H -12.261 0.978 -11.274 1.00 . A A . 84 ALA HB3 1 1
17 20534 1 1 84 ALA N N -12.255 1.871 -9.050 1.00 . A A . 84 ALA N 1 1
17 20535 1 1 84 ALA O O -12.127 -1.632 -8.627 1.00 . A A . 84 ALA O 1 1
17 20536 1 1 85 CYS C C -8.732 -0.475 -7.071 1.00 . A A . 85 CYS C 1 1
17 20537 1 1 85 CYS CA C -9.485 -0.837 -8.370 1.00 . A A . 85 CYS CA 1 1
17 20538 1 1 85 CYS CB C -8.489 -1.027 -9.496 1.00 . A A . 85 CYS CB 1 1
17 20539 1 1 85 CYS H H -10.424 0.930 -8.961 1.00 . A A . 85 CYS H 1 1
17 20540 1 1 85 CYS HA H -9.919 -1.794 -8.209 1.00 . A A . 85 CYS HA 1 1
17 20541 1 1 85 CYS HB2 H -8.816 -0.508 -10.382 1.00 . A A . 85 CYS HB2 1 1
17 20542 1 1 85 CYS HB3 H -7.536 -0.652 -9.177 1.00 . A A . 85 CYS HB3 1 1
17 20543 1 1 85 CYS N N -10.573 0.009 -8.751 1.00 . A A . 85 CYS N 1 1
17 20544 1 1 85 CYS O O -8.228 -1.410 -6.450 1.00 . A A . 85 CYS O 1 1
17 20545 1 1 85 CYS SG S -8.272 -2.782 -9.906 1.00 . A A . 85 CYS SG 1 1
17 20546 1 1 86 ASP C C -7.315 2.437 -4.928 1.00 . A A . 86 ASP C 1 1
17 20547 1 1 86 ASP CA C -7.781 1.027 -5.380 1.00 . A A . 86 ASP CA 1 1
17 20548 1 1 86 ASP CB C -6.449 0.329 -5.573 1.00 . A A . 86 ASP CB 1 1
17 20549 1 1 86 ASP CG C -5.772 -0.034 -4.264 1.00 . A A . 86 ASP CG 1 1
17 20550 1 1 86 ASP H H -8.963 1.565 -7.140 1.00 . A A . 86 ASP H 1 1
17 20551 1 1 86 ASP HA H -8.284 0.548 -4.567 1.00 . A A . 86 ASP HA 1 1
17 20552 1 1 86 ASP HB2 H -6.583 -0.558 -6.155 1.00 . A A . 86 ASP HB2 1 1
17 20553 1 1 86 ASP HB3 H -5.799 1.015 -6.114 1.00 . A A . 86 ASP HB3 1 1
17 20554 1 1 86 ASP N N -8.584 0.814 -6.635 1.00 . A A . 86 ASP N 1 1
17 20555 1 1 86 ASP O O -6.953 2.587 -3.762 1.00 . A A . 86 ASP O 1 1
17 20556 1 1 86 ASP OD1 O -6.480 -0.439 -3.322 1.00 . A A . 86 ASP OD1 1 1
17 20557 1 1 86 ASP OD2 O -4.526 0.078 -4.184 1.00 . A A . 86 ASP OD2 1 1
17 20558 1 1 87 PRO C C -7.540 5.783 -5.170 1.00 . A A . 87 PRO C 1 1
17 20559 1 1 87 PRO CA C -6.555 4.705 -5.397 1.00 . A A . 87 PRO CA 1 1
17 20560 1 1 87 PRO CB C -5.699 5.047 -6.620 1.00 . A A . 87 PRO CB 1 1
17 20561 1 1 87 PRO CD C -7.389 3.457 -7.207 1.00 . A A . 87 PRO CD 1 1
17 20562 1 1 87 PRO CG C -6.110 4.077 -7.667 1.00 . A A . 87 PRO CG 1 1
17 20563 1 1 87 PRO HA H -5.920 4.594 -4.555 1.00 . A A . 87 PRO HA 1 1
17 20564 1 1 87 PRO HB2 H -5.882 6.059 -6.929 1.00 . A A . 87 PRO HB2 1 1
17 20565 1 1 87 PRO HB3 H -4.665 4.927 -6.369 1.00 . A A . 87 PRO HB3 1 1
17 20566 1 1 87 PRO HD2 H -8.233 4.084 -7.461 1.00 . A A . 87 PRO HD2 1 1
17 20567 1 1 87 PRO HD3 H -7.519 2.475 -7.597 1.00 . A A . 87 PRO HD3 1 1
17 20568 1 1 87 PRO HG2 H -6.247 4.576 -8.605 1.00 . A A . 87 PRO HG2 1 1
17 20569 1 1 87 PRO HG3 H -5.358 3.328 -7.741 1.00 . A A . 87 PRO HG3 1 1
17 20570 1 1 87 PRO N N -7.154 3.440 -5.792 1.00 . A A . 87 PRO N 1 1
17 20571 1 1 87 PRO O O -7.772 6.234 -4.048 1.00 . A A . 87 PRO O 1 1
17 20572 1 1 88 GLU C C -10.426 6.534 -5.714 1.00 . A A . 88 GLU C 1 1
17 20573 1 1 88 GLU CA C -9.161 7.204 -6.226 1.00 . A A . 88 GLU CA 1 1
17 20574 1 1 88 GLU CB C -9.384 7.721 -7.649 1.00 . A A . 88 GLU CB 1 1
17 20575 1 1 88 GLU CD C -10.566 9.431 -9.082 1.00 . A A . 88 GLU CD 1 1
17 20576 1 1 88 GLU CG C -10.011 9.099 -7.709 1.00 . A A . 88 GLU CG 1 1
17 20577 1 1 88 GLU H H -7.915 5.752 -7.105 1.00 . A A . 88 GLU H 1 1
17 20578 1 1 88 GLU HA H -8.844 7.988 -5.576 1.00 . A A . 88 GLU HA 1 1
17 20579 1 1 88 GLU HB2 H -8.442 7.740 -8.185 1.00 . A A . 88 GLU HB2 1 1
17 20580 1 1 88 GLU HB3 H -10.036 7.033 -8.150 1.00 . A A . 88 GLU HB3 1 1
17 20581 1 1 88 GLU HG2 H -10.816 9.146 -6.992 1.00 . A A . 88 GLU HG2 1 1
17 20582 1 1 88 GLU HG3 H -9.259 9.830 -7.451 1.00 . A A . 88 GLU HG3 1 1
17 20583 1 1 88 GLU N N -8.141 6.177 -6.263 1.00 . A A . 88 GLU N 1 1
17 20584 1 1 88 GLU O O -11.534 7.075 -5.695 1.00 . A A . 88 GLU O 1 1
17 20585 1 1 88 GLU OE1 O -9.924 9.066 -10.085 1.00 . A A . 88 GLU OE1 1 1
17 20586 1 1 88 GLU OE2 O -11.642 10.062 -9.149 1.00 . A A . 88 GLU OE2 1 1
17 20587 1 1 89 ALA C C -11.812 4.308 -3.692 1.00 . A A . 89 ALA C 1 1
17 20588 1 1 89 ALA CA C -11.127 4.234 -5.052 1.00 . A A . 89 ALA CA 1 1
17 20589 1 1 89 ALA CB C -10.399 2.899 -5.155 1.00 . A A . 89 ALA CB 1 1
17 20590 1 1 89 ALA H H -9.276 4.960 -5.573 1.00 . A A . 89 ALA H 1 1
17 20591 1 1 89 ALA HA H -11.891 4.206 -5.799 1.00 . A A . 89 ALA HA 1 1
17 20592 1 1 89 ALA HB1 H -9.348 3.069 -5.053 1.00 . A A . 89 ALA HB1 1 1
17 20593 1 1 89 ALA HB2 H -10.587 2.456 -6.108 1.00 . A A . 89 ALA HB2 1 1
17 20594 1 1 89 ALA HB3 H -10.737 2.236 -4.379 1.00 . A A . 89 ALA HB3 1 1
17 20595 1 1 89 ALA N N -10.181 5.253 -5.438 1.00 . A A . 89 ALA N 1 1
17 20596 1 1 89 ALA O O -11.597 5.165 -2.837 1.00 . A A . 89 ALA O 1 1
17 20597 1 1 90 ALA C C -12.621 1.675 -1.825 1.00 . A A . 90 ALA C 1 1
17 20598 1 1 90 ALA CA C -13.389 2.804 -2.493 1.00 . A A . 90 ALA CA 1 1
17 20599 1 1 90 ALA CB C -14.684 2.262 -3.069 1.00 . A A . 90 ALA CB 1 1
17 20600 1 1 90 ALA H H -12.550 2.633 -4.330 1.00 . A A . 90 ALA H 1 1
17 20601 1 1 90 ALA HA H -13.585 3.611 -1.815 1.00 . A A . 90 ALA HA 1 1
17 20602 1 1 90 ALA HB1 H -15.273 1.805 -2.293 1.00 . A A . 90 ALA HB1 1 1
17 20603 1 1 90 ALA HB2 H -14.438 1.517 -3.823 1.00 . A A . 90 ALA HB2 1 1
17 20604 1 1 90 ALA HB3 H -15.243 3.069 -3.526 1.00 . A A . 90 ALA HB3 1 1
17 20605 1 1 90 ALA N N -12.599 3.257 -3.588 1.00 . A A . 90 ALA N 1 1
17 20606 1 1 90 ALA O O -11.409 1.559 -2.016 1.00 . A A . 90 ALA O 1 1
17 20607 1 1 91 PHE C C -12.466 -1.352 -1.683 1.00 . A A . 91 PHE C 1 1
17 20608 1 1 91 PHE CA C -12.660 -0.366 -0.540 1.00 . A A . 91 PHE CA 1 1
17 20609 1 1 91 PHE CB C -13.502 -0.987 0.581 1.00 . A A . 91 PHE CB 1 1
17 20610 1 1 91 PHE CD1 C -11.784 -1.414 2.360 1.00 . A A . 91 PHE CD1 1 1
17 20611 1 1 91 PHE CD2 C -12.917 -3.282 1.404 1.00 . A A . 91 PHE CD2 1 1
17 20612 1 1 91 PHE CE1 C -11.061 -2.265 3.177 1.00 . A A . 91 PHE CE1 1 1
17 20613 1 1 91 PHE CE2 C -12.197 -4.138 2.218 1.00 . A A . 91 PHE CE2 1 1
17 20614 1 1 91 PHE CG C -12.719 -1.913 1.466 1.00 . A A . 91 PHE CG 1 1
17 20615 1 1 91 PHE CZ C -11.269 -3.628 3.106 1.00 . A A . 91 PHE CZ 1 1
17 20616 1 1 91 PHE H H -14.288 0.891 -1.042 1.00 . A A . 91 PHE H 1 1
17 20617 1 1 91 PHE HA H -11.694 -0.064 -0.154 1.00 . A A . 91 PHE HA 1 1
17 20618 1 1 91 PHE HB2 H -13.905 -0.198 1.199 1.00 . A A . 91 PHE HB2 1 1
17 20619 1 1 91 PHE HB3 H -14.317 -1.545 0.149 1.00 . A A . 91 PHE HB3 1 1
17 20620 1 1 91 PHE HD1 H -11.619 -0.348 2.418 1.00 . A A . 91 PHE HD1 1 1
17 20621 1 1 91 PHE HD2 H -13.641 -3.682 0.713 1.00 . A A . 91 PHE HD2 1 1
17 20622 1 1 91 PHE HE1 H -10.336 -1.865 3.871 1.00 . A A . 91 PHE HE1 1 1
17 20623 1 1 91 PHE HE2 H -12.363 -5.204 2.161 1.00 . A A . 91 PHE HE2 1 1
17 20624 1 1 91 PHE HZ H -10.709 -4.296 3.745 1.00 . A A . 91 PHE HZ 1 1
17 20625 1 1 91 PHE N N -13.319 0.791 -1.122 1.00 . A A . 91 PHE N 1 1
17 20626 1 1 91 PHE O O -12.905 -2.505 -1.634 1.00 . A A . 91 PHE O 1 1
17 20627 1 1 92 SER C C -10.073 -2.058 -3.963 1.00 . A A . 92 SER C 1 1
17 20628 1 1 92 SER CA C -11.524 -1.584 -3.932 1.00 . A A . 92 SER CA 1 1
17 20629 1 1 92 SER CB C -11.828 -0.703 -5.153 1.00 . A A . 92 SER CB 1 1
17 20630 1 1 92 SER H H -11.481 0.074 -2.663 1.00 . A A . 92 SER H 1 1
17 20631 1 1 92 SER HA H -12.171 -2.446 -3.955 1.00 . A A . 92 SER HA 1 1
17 20632 1 1 92 SER HB2 H -12.896 -0.663 -5.303 1.00 . A A . 92 SER HB2 1 1
17 20633 1 1 92 SER HB3 H -11.451 0.308 -4.992 1.00 . A A . 92 SER HB3 1 1
17 20634 1 1 92 SER HG H -11.880 -1.285 -7.008 1.00 . A A . 92 SER HG 1 1
17 20635 1 1 92 SER N N -11.806 -0.844 -2.723 1.00 . A A . 92 SER N 1 1
17 20636 1 1 92 SER O O -9.849 -3.268 -4.190 1.00 . A A . 92 SER O 1 1
17 20637 1 1 92 SER OXT O -9.171 -1.221 -3.760 1.00 . A A . 92 SER OXT 1 1
17 20638 1 1 92 SER OG O -11.226 -1.231 -6.316 1.00 . A A . 92 SER OG 1 1
18 20639 1 1 1 ALA C C -5.226 -13.760 -18.160 1.00 . A A . 1 ALA C 1 1
18 20640 1 1 1 ALA CA C -6.106 -14.296 -19.283 1.00 . A A . 1 ALA CA 1 1
18 20641 1 1 1 ALA CB C -7.565 -14.291 -18.854 1.00 . A A . 1 ALA CB 1 1
18 20642 1 1 1 ALA H1 H -5.104 -15.587 -20.532 1.00 . A A . 1 ALA H1 1 1
18 20643 1 1 1 ALA H2 H -6.554 -16.218 -19.866 1.00 . A A . 1 ALA H2 1 1
18 20644 1 1 1 ALA H3 H -5.150 -16.075 -18.890 1.00 . A A . 1 ALA H3 1 1
18 20645 1 1 1 ALA HA H -6.009 -13.652 -20.141 1.00 . A A . 1 ALA HA 1 1
18 20646 1 1 1 ALA HB1 H -7.627 -14.401 -17.781 1.00 . A A . 1 ALA HB1 1 1
18 20647 1 1 1 ALA HB2 H -8.083 -15.113 -19.329 1.00 . A A . 1 ALA HB2 1 1
18 20648 1 1 1 ALA HB3 H -8.025 -13.359 -19.147 1.00 . A A . 1 ALA HB3 1 1
18 20649 1 1 1 ALA N N -5.690 -15.667 -19.678 1.00 . A A . 1 ALA N 1 1
18 20650 1 1 1 ALA O O -5.015 -12.554 -18.044 1.00 . A A . 1 ALA O 1 1
18 20651 1 1 2 VAL C C -2.374 -14.490 -16.570 1.00 . A A . 2 VAL C 1 1
18 20652 1 1 2 VAL CA C -3.849 -14.289 -16.215 1.00 . A A . 2 VAL CA 1 1
18 20653 1 1 2 VAL CB C -4.159 -15.085 -14.912 1.00 . A A . 2 VAL CB 1 1
18 20654 1 1 2 VAL CG1 C -4.425 -14.123 -13.764 1.00 . A A . 2 VAL CG1 1 1
18 20655 1 1 2 VAL CG2 C -5.332 -16.049 -15.078 1.00 . A A . 2 VAL CG2 1 1
18 20656 1 1 2 VAL H H -4.916 -15.613 -17.481 1.00 . A A . 2 VAL H 1 1
18 20657 1 1 2 VAL HA H -4.014 -13.235 -16.020 1.00 . A A . 2 VAL HA 1 1
18 20658 1 1 2 VAL HB H -3.279 -15.667 -14.656 1.00 . A A . 2 VAL HB 1 1
18 20659 1 1 2 VAL HG11 H -4.260 -14.629 -12.824 1.00 . A A . 2 VAL HG11 1 1
18 20660 1 1 2 VAL HG12 H -5.447 -13.776 -13.813 1.00 . A A . 2 VAL HG12 1 1
18 20661 1 1 2 VAL HG13 H -3.754 -13.277 -13.836 1.00 . A A . 2 VAL HG13 1 1
18 20662 1 1 2 VAL HG21 H -5.059 -17.016 -14.680 1.00 . A A . 2 VAL HG21 1 1
18 20663 1 1 2 VAL HG22 H -5.574 -16.142 -16.123 1.00 . A A . 2 VAL HG22 1 1
18 20664 1 1 2 VAL HG23 H -6.187 -15.667 -14.541 1.00 . A A . 2 VAL HG23 1 1
18 20665 1 1 2 VAL N N -4.712 -14.668 -17.335 1.00 . A A . 2 VAL N 1 1
18 20666 1 1 2 VAL O O -2.039 -14.725 -17.733 1.00 . A A . 2 VAL O 1 1
18 20667 1 1 3 LEU C C 0.341 -15.856 -16.169 1.00 . A A . 3 LEU C 1 1
18 20668 1 1 3 LEU CA C -0.098 -14.490 -15.761 1.00 . A A . 3 LEU CA 1 1
18 20669 1 1 3 LEU CB C 0.622 -14.238 -14.438 1.00 . A A . 3 LEU CB 1 1
18 20670 1 1 3 LEU CD1 C 1.618 -12.288 -15.599 1.00 . A A . 3 LEU CD1 1 1
18 20671 1 1 3 LEU CD2 C 0.298 -11.926 -13.519 1.00 . A A . 3 LEU CD2 1 1
18 20672 1 1 3 LEU CG C 1.250 -12.853 -14.255 1.00 . A A . 3 LEU CG 1 1
18 20673 1 1 3 LEU H H -1.812 -14.136 -14.699 1.00 . A A . 3 LEU H 1 1
18 20674 1 1 3 LEU HA H 0.220 -13.766 -16.484 1.00 . A A . 3 LEU HA 1 1
18 20675 1 1 3 LEU HB2 H -0.081 -14.401 -13.626 1.00 . A A . 3 LEU HB2 1 1
18 20676 1 1 3 LEU HB3 H 1.417 -14.991 -14.372 1.00 . A A . 3 LEU HB3 1 1
18 20677 1 1 3 LEU HD11 H 1.892 -11.252 -15.502 1.00 . A A . 3 LEU HD11 1 1
18 20678 1 1 3 LEU HD12 H 0.754 -12.387 -16.243 1.00 . A A . 3 LEU HD12 1 1
18 20679 1 1 3 LEU HD13 H 2.449 -12.854 -16.010 1.00 . A A . 3 LEU HD13 1 1
18 20680 1 1 3 LEU HD21 H -0.634 -11.868 -14.060 1.00 . A A . 3 LEU HD21 1 1
18 20681 1 1 3 LEU HD22 H 0.739 -10.944 -13.449 1.00 . A A . 3 LEU HD22 1 1
18 20682 1 1 3 LEU HD23 H 0.116 -12.312 -12.527 1.00 . A A . 3 LEU HD23 1 1
18 20683 1 1 3 LEU HG H 2.155 -12.946 -13.671 1.00 . A A . 3 LEU HG 1 1
18 20684 1 1 3 LEU N N -1.503 -14.365 -15.573 1.00 . A A . 3 LEU N 1 1
18 20685 1 1 3 LEU O O -0.321 -16.861 -15.910 1.00 . A A . 3 LEU O 1 1
18 20686 1 1 4 ASP C C 2.439 -17.903 -15.989 1.00 . A A . 4 ASP C 1 1
18 20687 1 1 4 ASP CA C 2.116 -17.053 -17.230 1.00 . A A . 4 ASP CA 1 1
18 20688 1 1 4 ASP CB C 3.368 -16.742 -18.047 1.00 . A A . 4 ASP CB 1 1
18 20689 1 1 4 ASP CG C 3.819 -17.921 -18.890 1.00 . A A . 4 ASP CG 1 1
18 20690 1 1 4 ASP H H 1.910 -14.988 -16.974 1.00 . A A . 4 ASP H 1 1
18 20691 1 1 4 ASP HA H 1.406 -17.558 -17.848 1.00 . A A . 4 ASP HA 1 1
18 20692 1 1 4 ASP HB2 H 3.161 -15.911 -18.711 1.00 . A A . 4 ASP HB2 1 1
18 20693 1 1 4 ASP HB3 H 4.163 -16.469 -17.377 1.00 . A A . 4 ASP HB3 1 1
18 20694 1 1 4 ASP N N 1.505 -15.852 -16.791 1.00 . A A . 4 ASP N 1 1
18 20695 1 1 4 ASP O O 1.702 -17.859 -14.997 1.00 . A A . 4 ASP O 1 1
18 20696 1 1 4 ASP OD1 O 3.421 -19.061 -18.580 1.00 . A A . 4 ASP OD1 1 1
18 20697 1 1 4 ASP OD2 O 4.574 -17.702 -19.865 1.00 . A A . 4 ASP OD2 1 1
18 20698 1 1 5 LEU C C 4.754 -18.702 -13.914 1.00 . A A . 5 LEU C 1 1
18 20699 1 1 5 LEU CA C 3.889 -19.484 -14.911 1.00 . A A . 5 LEU CA 1 1
18 20700 1 1 5 LEU CB C 4.582 -20.727 -15.472 1.00 . A A . 5 LEU CB 1 1
18 20701 1 1 5 LEU CD1 C 7.018 -20.485 -16.070 1.00 . A A . 5 LEU CD1 1 1
18 20702 1 1 5 LEU CD2 C 5.426 -21.482 -17.710 1.00 . A A . 5 LEU CD2 1 1
18 20703 1 1 5 LEU CG C 5.598 -20.461 -16.595 1.00 . A A . 5 LEU CG 1 1
18 20704 1 1 5 LEU H H 4.077 -18.687 -16.779 1.00 . A A . 5 LEU H 1 1
18 20705 1 1 5 LEU HA H 2.997 -19.779 -14.421 1.00 . A A . 5 LEU HA 1 1
18 20706 1 1 5 LEU HB2 H 5.074 -21.244 -14.663 1.00 . A A . 5 LEU HB2 1 1
18 20707 1 1 5 LEU HB3 H 3.808 -21.355 -15.880 1.00 . A A . 5 LEU HB3 1 1
18 20708 1 1 5 LEU HD11 H 7.074 -21.139 -15.214 1.00 . A A . 5 LEU HD11 1 1
18 20709 1 1 5 LEU HD12 H 7.302 -19.486 -15.782 1.00 . A A . 5 LEU HD12 1 1
18 20710 1 1 5 LEU HD13 H 7.679 -20.840 -16.845 1.00 . A A . 5 LEU HD13 1 1
18 20711 1 1 5 LEU HD21 H 4.910 -21.023 -18.544 1.00 . A A . 5 LEU HD21 1 1
18 20712 1 1 5 LEU HD22 H 4.846 -22.319 -17.349 1.00 . A A . 5 LEU HD22 1 1
18 20713 1 1 5 LEU HD23 H 6.395 -21.825 -18.034 1.00 . A A . 5 LEU HD23 1 1
18 20714 1 1 5 LEU HG H 5.409 -19.479 -17.013 1.00 . A A . 5 LEU HG 1 1
18 20715 1 1 5 LEU N N 3.512 -18.663 -16.018 1.00 . A A . 5 LEU N 1 1
18 20716 1 1 5 LEU O O 4.276 -17.813 -13.209 1.00 . A A . 5 LEU O 1 1
18 20717 1 1 6 ASP C C 7.499 -17.112 -13.733 1.00 . A A . 6 ASP C 1 1
18 20718 1 1 6 ASP CA C 6.990 -18.379 -13.055 1.00 . A A . 6 ASP CA 1 1
18 20719 1 1 6 ASP CB C 8.153 -19.324 -12.783 1.00 . A A . 6 ASP CB 1 1
18 20720 1 1 6 ASP CG C 8.061 -19.988 -11.423 1.00 . A A . 6 ASP CG 1 1
18 20721 1 1 6 ASP H H 6.314 -19.720 -14.499 1.00 . A A . 6 ASP H 1 1
18 20722 1 1 6 ASP HA H 6.509 -18.141 -12.147 1.00 . A A . 6 ASP HA 1 1
18 20723 1 1 6 ASP HB2 H 8.153 -20.085 -13.538 1.00 . A A . 6 ASP HB2 1 1
18 20724 1 1 6 ASP HB3 H 9.076 -18.775 -12.842 1.00 . A A . 6 ASP HB3 1 1
18 20725 1 1 6 ASP N N 6.026 -19.029 -13.895 1.00 . A A . 6 ASP N 1 1
18 20726 1 1 6 ASP O O 8.118 -16.254 -13.110 1.00 . A A . 6 ASP O 1 1
18 20727 1 1 6 ASP OD1 O 8.531 -19.383 -10.440 1.00 . A A . 6 ASP OD1 1 1
18 20728 1 1 6 ASP OD2 O 7.516 -21.111 -11.342 1.00 . A A . 6 ASP OD2 1 1
18 20729 1 1 7 VAL C C 6.681 -14.710 -15.692 1.00 . A A . 7 VAL C 1 1
18 20730 1 1 7 VAL CA C 7.622 -15.905 -15.842 1.00 . A A . 7 VAL CA 1 1
18 20731 1 1 7 VAL CB C 7.712 -16.297 -17.327 1.00 . A A . 7 VAL CB 1 1
18 20732 1 1 7 VAL CG1 C 8.881 -17.242 -17.561 1.00 . A A . 7 VAL CG1 1 1
18 20733 1 1 7 VAL CG2 C 6.409 -16.931 -17.787 1.00 . A A . 7 VAL CG2 1 1
18 20734 1 1 7 VAL H H 6.736 -17.743 -15.444 1.00 . A A . 7 VAL H 1 1
18 20735 1 1 7 VAL HA H 8.598 -15.626 -15.517 1.00 . A A . 7 VAL HA 1 1
18 20736 1 1 7 VAL HB H 7.880 -15.400 -17.908 1.00 . A A . 7 VAL HB 1 1
18 20737 1 1 7 VAL HG11 H 9.732 -16.679 -17.912 1.00 . A A . 7 VAL HG11 1 1
18 20738 1 1 7 VAL HG12 H 8.607 -17.979 -18.302 1.00 . A A . 7 VAL HG12 1 1
18 20739 1 1 7 VAL HG13 H 9.135 -17.738 -16.636 1.00 . A A . 7 VAL HG13 1 1
18 20740 1 1 7 VAL HG21 H 5.580 -16.438 -17.302 1.00 . A A . 7 VAL HG21 1 1
18 20741 1 1 7 VAL HG22 H 6.406 -17.981 -17.526 1.00 . A A . 7 VAL HG22 1 1
18 20742 1 1 7 VAL HG23 H 6.318 -16.826 -18.855 1.00 . A A . 7 VAL HG23 1 1
18 20743 1 1 7 VAL N N 7.219 -17.023 -15.029 1.00 . A A . 7 VAL N 1 1
18 20744 1 1 7 VAL O O 6.525 -13.915 -16.615 1.00 . A A . 7 VAL O 1 1
18 20745 1 1 8 ARG C C 5.989 -12.204 -14.182 1.00 . A A . 8 ARG C 1 1
18 20746 1 1 8 ARG CA C 5.178 -13.494 -14.255 1.00 . A A . 8 ARG CA 1 1
18 20747 1 1 8 ARG CB C 4.482 -13.767 -12.930 1.00 . A A . 8 ARG CB 1 1
18 20748 1 1 8 ARG CD C 2.758 -15.081 -11.684 1.00 . A A . 8 ARG CD 1 1
18 20749 1 1 8 ARG CG C 3.270 -14.668 -13.050 1.00 . A A . 8 ARG CG 1 1
18 20750 1 1 8 ARG CZ C 1.112 -16.920 -11.735 1.00 . A A . 8 ARG CZ 1 1
18 20751 1 1 8 ARG H H 6.207 -15.223 -13.831 1.00 . A A . 8 ARG H 1 1
18 20752 1 1 8 ARG HA H 4.457 -13.441 -15.044 1.00 . A A . 8 ARG HA 1 1
18 20753 1 1 8 ARG HB2 H 5.183 -14.238 -12.258 1.00 . A A . 8 ARG HB2 1 1
18 20754 1 1 8 ARG HB3 H 4.173 -12.839 -12.505 1.00 . A A . 8 ARG HB3 1 1
18 20755 1 1 8 ARG HD2 H 3.417 -15.831 -11.282 1.00 . A A . 8 ARG HD2 1 1
18 20756 1 1 8 ARG HD3 H 2.763 -14.216 -11.037 1.00 . A A . 8 ARG HD3 1 1
18 20757 1 1 8 ARG HE H 0.661 -14.976 -11.802 1.00 . A A . 8 ARG HE 1 1
18 20758 1 1 8 ARG HG2 H 2.490 -14.138 -13.573 1.00 . A A . 8 ARG HG2 1 1
18 20759 1 1 8 ARG HG3 H 3.545 -15.551 -13.607 1.00 . A A . 8 ARG HG3 1 1
18 20760 1 1 8 ARG HH11 H 3.038 -17.529 -11.613 1.00 . A A . 8 ARG HH11 1 1
18 20761 1 1 8 ARG HH12 H 1.861 -18.798 -11.652 1.00 . A A . 8 ARG HH12 1 1
18 20762 1 1 8 ARG HH21 H -0.886 -16.644 -11.855 1.00 . A A . 8 ARG HH21 1 1
18 20763 1 1 8 ARG HH22 H -0.367 -18.296 -11.791 1.00 . A A . 8 ARG HH22 1 1
18 20764 1 1 8 ARG N N 6.064 -14.579 -14.526 1.00 . A A . 8 ARG N 1 1
18 20765 1 1 8 ARG NE N 1.399 -15.619 -11.746 1.00 . A A . 8 ARG NE 1 1
18 20766 1 1 8 ARG NH1 N 2.083 -17.823 -11.661 1.00 . A A . 8 ARG NH1 1 1
18 20767 1 1 8 ARG NH2 N -0.150 -17.319 -11.799 1.00 . A A . 8 ARG NH2 1 1
18 20768 1 1 8 ARG O O 7.069 -12.186 -13.592 1.00 . A A . 8 ARG O 1 1
18 20769 1 1 9 THR C C 7.661 -10.008 -15.111 1.00 . A A . 9 THR C 1 1
18 20770 1 1 9 THR CA C 6.158 -9.847 -14.812 1.00 . A A . 9 THR CA 1 1
18 20771 1 1 9 THR CB C 5.869 -9.056 -13.532 1.00 . A A . 9 THR CB 1 1
18 20772 1 1 9 THR CG2 C 4.813 -9.683 -12.665 1.00 . A A . 9 THR CG2 1 1
18 20773 1 1 9 THR H H 4.622 -11.191 -15.236 1.00 . A A . 9 THR H 1 1
18 20774 1 1 9 THR HA H 5.713 -9.304 -15.622 1.00 . A A . 9 THR HA 1 1
18 20775 1 1 9 THR HB H 5.484 -8.113 -13.844 1.00 . A A . 9 THR HB 1 1
18 20776 1 1 9 THR HG1 H 6.871 -8.080 -12.163 1.00 . A A . 9 THR HG1 1 1
18 20777 1 1 9 THR HG21 H 4.311 -8.919 -12.094 1.00 . A A . 9 THR HG21 1 1
18 20778 1 1 9 THR HG22 H 5.267 -10.401 -12.000 1.00 . A A . 9 THR HG22 1 1
18 20779 1 1 9 THR HG23 H 4.104 -10.177 -13.311 1.00 . A A . 9 THR HG23 1 1
18 20780 1 1 9 THR N N 5.478 -11.129 -14.789 1.00 . A A . 9 THR N 1 1
18 20781 1 1 9 THR O O 8.516 -9.890 -14.235 1.00 . A A . 9 THR O 1 1
18 20782 1 1 9 THR OG1 O 7.018 -8.838 -12.734 1.00 . A A . 9 THR OG1 1 1
18 20783 1 1 10 CYS C C 10.094 -9.239 -17.026 1.00 . A A . 10 CYS C 1 1
18 20784 1 1 10 CYS CA C 9.337 -10.549 -16.798 1.00 . A A . 10 CYS CA 1 1
18 20785 1 1 10 CYS CB C 9.355 -11.402 -18.071 1.00 . A A . 10 CYS CB 1 1
18 20786 1 1 10 CYS H H 7.233 -10.434 -17.018 1.00 . A A . 10 CYS H 1 1
18 20787 1 1 10 CYS HA H 9.835 -11.097 -16.013 1.00 . A A . 10 CYS HA 1 1
18 20788 1 1 10 CYS HB2 H 8.581 -11.052 -18.739 1.00 . A A . 10 CYS HB2 1 1
18 20789 1 1 10 CYS HB3 H 10.315 -11.297 -18.554 1.00 . A A . 10 CYS HB3 1 1
18 20790 1 1 10 CYS N N 7.960 -10.324 -16.369 1.00 . A A . 10 CYS N 1 1
18 20791 1 1 10 CYS O O 10.888 -8.821 -16.183 1.00 . A A . 10 CYS O 1 1
18 20792 1 1 10 CYS SG S 9.074 -13.181 -17.774 1.00 . A A . 10 CYS SG 1 1
18 20793 1 1 11 LEU C C 9.956 -6.179 -17.714 1.00 . A A . 11 LEU C 1 1
18 20794 1 1 11 LEU CA C 10.539 -7.357 -18.501 1.00 . A A . 11 LEU CA 1 1
18 20795 1 1 11 LEU CB C 10.434 -7.077 -20.002 1.00 . A A . 11 LEU CB 1 1
18 20796 1 1 11 LEU CD1 C 12.816 -7.678 -20.499 1.00 . A A . 11 LEU CD1 1 1
18 20797 1 1 11 LEU CD2 C 11.504 -6.320 -22.138 1.00 . A A . 11 LEU CD2 1 1
18 20798 1 1 11 LEU CG C 11.735 -6.622 -20.666 1.00 . A A . 11 LEU CG 1 1
18 20799 1 1 11 LEU H H 9.223 -8.990 -18.811 1.00 . A A . 11 LEU H 1 1
18 20800 1 1 11 LEU HA H 11.584 -7.470 -18.237 1.00 . A A . 11 LEU HA 1 1
18 20801 1 1 11 LEU HB2 H 10.099 -7.980 -20.491 1.00 . A A . 11 LEU HB2 1 1
18 20802 1 1 11 LEU HB3 H 9.690 -6.308 -20.156 1.00 . A A . 11 LEU HB3 1 1
18 20803 1 1 11 LEU HD11 H 13.786 -7.201 -20.477 1.00 . A A . 11 LEU HD11 1 1
18 20804 1 1 11 LEU HD12 H 12.775 -8.370 -21.328 1.00 . A A . 11 LEU HD12 1 1
18 20805 1 1 11 LEU HD13 H 12.658 -8.215 -19.575 1.00 . A A . 11 LEU HD13 1 1
18 20806 1 1 11 LEU HD21 H 10.880 -5.445 -22.232 1.00 . A A . 11 LEU HD21 1 1
18 20807 1 1 11 LEU HD22 H 11.015 -7.162 -22.607 1.00 . A A . 11 LEU HD22 1 1
18 20808 1 1 11 LEU HD23 H 12.453 -6.140 -22.622 1.00 . A A . 11 LEU HD23 1 1
18 20809 1 1 11 LEU HG H 12.078 -5.716 -20.186 1.00 . A A . 11 LEU HG 1 1
18 20810 1 1 11 LEU N N 9.858 -8.606 -18.170 1.00 . A A . 11 LEU N 1 1
18 20811 1 1 11 LEU O O 8.879 -5.673 -18.045 1.00 . A A . 11 LEU O 1 1
18 20812 1 1 12 PRO C C 10.198 -3.279 -16.579 1.00 . A A . 12 PRO C 1 1
18 20813 1 1 12 PRO CA C 10.192 -4.606 -15.836 1.00 . A A . 12 PRO CA 1 1
18 20814 1 1 12 PRO CB C 11.184 -4.516 -14.677 1.00 . A A . 12 PRO CB 1 1
18 20815 1 1 12 PRO CD C 11.949 -6.253 -16.171 1.00 . A A . 12 PRO CD 1 1
18 20816 1 1 12 PRO CG C 12.058 -5.716 -14.766 1.00 . A A . 12 PRO CG 1 1
18 20817 1 1 12 PRO HA H 9.200 -4.800 -15.448 1.00 . A A . 12 PRO HA 1 1
18 20818 1 1 12 PRO HB2 H 11.765 -3.607 -14.772 1.00 . A A . 12 PRO HB2 1 1
18 20819 1 1 12 PRO HB3 H 10.641 -4.499 -13.745 1.00 . A A . 12 PRO HB3 1 1
18 20820 1 1 12 PRO HD2 H 12.765 -5.888 -16.775 1.00 . A A . 12 PRO HD2 1 1
18 20821 1 1 12 PRO HD3 H 11.942 -7.331 -16.159 1.00 . A A . 12 PRO HD3 1 1
18 20822 1 1 12 PRO HG2 H 13.081 -5.432 -14.554 1.00 . A A . 12 PRO HG2 1 1
18 20823 1 1 12 PRO HG3 H 11.727 -6.447 -14.052 1.00 . A A . 12 PRO HG3 1 1
18 20824 1 1 12 PRO N N 10.660 -5.721 -16.653 1.00 . A A . 12 PRO N 1 1
18 20825 1 1 12 PRO O O 10.575 -3.197 -17.750 1.00 . A A . 12 PRO O 1 1
18 20826 1 1 13 CYS C C 10.046 0.091 -15.339 1.00 . A A . 13 CYS C 1 1
18 20827 1 1 13 CYS CA C 9.660 -0.930 -16.410 1.00 . A A . 13 CYS CA 1 1
18 20828 1 1 13 CYS CB C 8.228 -0.688 -16.871 1.00 . A A . 13 CYS CB 1 1
18 20829 1 1 13 CYS H H 9.428 -2.378 -14.987 1.00 . A A . 13 CYS H 1 1
18 20830 1 1 13 CYS HA H 10.325 -0.852 -17.231 1.00 . A A . 13 CYS HA 1 1
18 20831 1 1 13 CYS HB2 H 7.600 -1.464 -16.470 1.00 . A A . 13 CYS HB2 1 1
18 20832 1 1 13 CYS HB3 H 7.899 0.253 -16.488 1.00 . A A . 13 CYS HB3 1 1
18 20833 1 1 13 CYS N N 9.750 -2.246 -15.881 1.00 . A A . 13 CYS N 1 1
18 20834 1 1 13 CYS O O 10.626 -0.268 -14.310 1.00 . A A . 13 CYS O 1 1
18 20835 1 1 13 CYS SG S 8.011 -0.670 -18.677 1.00 . A A . 13 CYS SG 1 1
18 20836 1 1 14 GLY C C 11.407 2.445 -14.215 1.00 . A A . 14 GLY C 1 1
18 20837 1 1 14 GLY CA C 9.942 2.380 -14.608 1.00 . A A . 14 GLY CA 1 1
18 20838 1 1 14 GLY H H 9.143 1.517 -16.377 1.00 . A A . 14 GLY H 1 1
18 20839 1 1 14 GLY HA2 H 9.645 3.334 -14.992 1.00 . A A . 14 GLY HA2 1 1
18 20840 1 1 14 GLY HA3 H 9.366 2.173 -13.726 1.00 . A A . 14 GLY HA3 1 1
18 20841 1 1 14 GLY N N 9.664 1.344 -15.571 1.00 . A A . 14 GLY N 1 1
18 20842 1 1 14 GLY O O 12.289 2.165 -15.021 1.00 . A A . 14 GLY O 1 1
18 20843 1 1 15 PRO C C 13.616 1.648 -11.940 1.00 . A A . 15 PRO C 1 1
18 20844 1 1 15 PRO CA C 13.043 2.974 -12.448 1.00 . A A . 15 PRO CA 1 1
18 20845 1 1 15 PRO CB C 12.812 3.961 -11.309 1.00 . A A . 15 PRO CB 1 1
18 20846 1 1 15 PRO CD C 10.680 3.221 -11.963 1.00 . A A . 15 PRO CD 1 1
18 20847 1 1 15 PRO CG C 11.509 3.539 -10.754 1.00 . A A . 15 PRO CG 1 1
18 20848 1 1 15 PRO HA H 13.708 3.408 -13.178 1.00 . A A . 15 PRO HA 1 1
18 20849 1 1 15 PRO HB2 H 13.607 3.895 -10.580 1.00 . A A . 15 PRO HB2 1 1
18 20850 1 1 15 PRO HB3 H 12.742 4.956 -11.712 1.00 . A A . 15 PRO HB3 1 1
18 20851 1 1 15 PRO HD2 H 10.001 2.408 -11.760 1.00 . A A . 15 PRO HD2 1 1
18 20852 1 1 15 PRO HD3 H 10.144 4.088 -12.298 1.00 . A A . 15 PRO HD3 1 1
18 20853 1 1 15 PRO HG2 H 11.634 2.662 -10.134 1.00 . A A . 15 PRO HG2 1 1
18 20854 1 1 15 PRO HG3 H 11.058 4.342 -10.192 1.00 . A A . 15 PRO HG3 1 1
18 20855 1 1 15 PRO N N 11.686 2.838 -12.969 1.00 . A A . 15 PRO N 1 1
18 20856 1 1 15 PRO O O 13.510 1.324 -10.759 1.00 . A A . 15 PRO O 1 1
18 20857 1 1 16 GLY C C 13.951 -1.567 -12.848 1.00 . A A . 16 GLY C 1 1
18 20858 1 1 16 GLY CA C 14.833 -0.388 -12.480 1.00 . A A . 16 GLY CA 1 1
18 20859 1 1 16 GLY H H 14.303 1.209 -13.770 1.00 . A A . 16 GLY H 1 1
18 20860 1 1 16 GLY HA2 H 15.784 -0.496 -12.984 1.00 . A A . 16 GLY HA2 1 1
18 20861 1 1 16 GLY HA3 H 15.008 -0.397 -11.410 1.00 . A A . 16 GLY HA3 1 1
18 20862 1 1 16 GLY N N 14.238 0.892 -12.848 1.00 . A A . 16 GLY N 1 1
18 20863 1 1 16 GLY O O 14.274 -2.339 -13.755 1.00 . A A . 16 GLY O 1 1
18 20864 1 1 17 GLY C C 10.649 -2.604 -11.556 1.00 . A A . 17 GLY C 1 1
18 20865 1 1 17 GLY CA C 11.878 -2.739 -12.409 1.00 . A A . 17 GLY CA 1 1
18 20866 1 1 17 GLY H H 12.612 -1.022 -11.488 1.00 . A A . 17 GLY H 1 1
18 20867 1 1 17 GLY HA2 H 11.599 -2.673 -13.439 1.00 . A A . 17 GLY HA2 1 1
18 20868 1 1 17 GLY HA3 H 12.343 -3.679 -12.229 1.00 . A A . 17 GLY HA3 1 1
18 20869 1 1 17 GLY N N 12.820 -1.684 -12.160 1.00 . A A . 17 GLY N 1 1
18 20870 1 1 17 GLY O O 10.042 -3.578 -11.120 1.00 . A A . 17 GLY O 1 1
18 20871 1 1 18 LYS C C 7.876 -1.348 -11.202 1.00 . A A . 18 LYS C 1 1
18 20872 1 1 18 LYS CA C 9.180 -0.961 -10.539 1.00 . A A . 18 LYS CA 1 1
18 20873 1 1 18 LYS CB C 9.227 0.541 -10.402 1.00 . A A . 18 LYS CB 1 1
18 20874 1 1 18 LYS CD C 10.762 0.165 -8.501 1.00 . A A . 18 LYS CD 1 1
18 20875 1 1 18 LYS CE C 11.277 0.670 -7.166 1.00 . A A . 18 LYS CE 1 1
18 20876 1 1 18 LYS CG C 9.697 1.055 -9.081 1.00 . A A . 18 LYS CG 1 1
18 20877 1 1 18 LYS H H 10.872 -0.663 -11.700 1.00 . A A . 18 LYS H 1 1
18 20878 1 1 18 LYS HA H 9.252 -1.414 -9.595 1.00 . A A . 18 LYS HA 1 1
18 20879 1 1 18 LYS HB2 H 9.883 0.925 -11.165 1.00 . A A . 18 LYS HB2 1 1
18 20880 1 1 18 LYS HB3 H 8.243 0.906 -10.567 1.00 . A A . 18 LYS HB3 1 1
18 20881 1 1 18 LYS HD2 H 10.330 -0.802 -8.379 1.00 . A A . 18 LYS HD2 1 1
18 20882 1 1 18 LYS HD3 H 11.571 0.093 -9.201 1.00 . A A . 18 LYS HD3 1 1
18 20883 1 1 18 LYS HE2 H 12.343 0.500 -7.121 1.00 . A A . 18 LYS HE2 1 1
18 20884 1 1 18 LYS HE3 H 11.073 1.723 -7.100 1.00 . A A . 18 LYS HE3 1 1
18 20885 1 1 18 LYS HG2 H 10.097 2.030 -9.236 1.00 . A A . 18 LYS HG2 1 1
18 20886 1 1 18 LYS HG3 H 8.850 1.083 -8.417 1.00 . A A . 18 LYS HG3 1 1
18 20887 1 1 18 LYS HZ1 H 11.096 -0.941 -5.847 1.00 . A A . 18 LYS HZ1 1 1
18 20888 1 1 18 LYS HZ2 H 9.625 -0.197 -6.226 1.00 . A A . 18 LYS HZ2 1 1
18 20889 1 1 18 LYS HZ3 H 10.703 0.555 -5.160 1.00 . A A . 18 LYS HZ3 1 1
18 20890 1 1 18 LYS N N 10.313 -1.358 -11.329 1.00 . A A . 18 LYS N 1 1
18 20891 1 1 18 LYS NZ N 10.629 -0.027 -6.019 1.00 . A A . 18 LYS NZ 1 1
18 20892 1 1 18 LYS O O 6.869 -1.611 -10.544 1.00 . A A . 18 LYS O 1 1
18 20893 1 1 19 GLY C C 7.303 -2.802 -14.379 1.00 . A A . 19 GLY C 1 1
18 20894 1 1 19 GLY CA C 6.867 -1.839 -13.306 1.00 . A A . 19 GLY CA 1 1
18 20895 1 1 19 GLY H H 8.795 -1.284 -12.921 1.00 . A A . 19 GLY H 1 1
18 20896 1 1 19 GLY HA2 H 6.151 -2.310 -12.694 1.00 . A A . 19 GLY HA2 1 1
18 20897 1 1 19 GLY HA3 H 6.431 -0.972 -13.771 1.00 . A A . 19 GLY HA3 1 1
18 20898 1 1 19 GLY N N 7.954 -1.434 -12.496 1.00 . A A . 19 GLY N 1 1
18 20899 1 1 19 GLY O O 8.278 -3.540 -14.226 1.00 . A A . 19 GLY O 1 1
18 20900 1 1 20 ARG C C 6.141 -3.012 -17.846 1.00 . A A . 20 ARG C 1 1
18 20901 1 1 20 ARG CA C 6.834 -3.593 -16.613 1.00 . A A . 20 ARG CA 1 1
18 20902 1 1 20 ARG CB C 6.379 -5.016 -16.335 1.00 . A A . 20 ARG CB 1 1
18 20903 1 1 20 ARG CD C 4.379 -6.342 -17.025 1.00 . A A . 20 ARG CD 1 1
18 20904 1 1 20 ARG CG C 4.882 -5.138 -16.249 1.00 . A A . 20 ARG CG 1 1
18 20905 1 1 20 ARG CZ C 3.108 -7.556 -15.289 1.00 . A A . 20 ARG CZ 1 1
18 20906 1 1 20 ARG H H 5.823 -2.135 -15.470 1.00 . A A . 20 ARG H 1 1
18 20907 1 1 20 ARG HA H 7.898 -3.595 -16.787 1.00 . A A . 20 ARG HA 1 1
18 20908 1 1 20 ARG HB2 H 6.731 -5.663 -17.123 1.00 . A A . 20 ARG HB2 1 1
18 20909 1 1 20 ARG HB3 H 6.801 -5.335 -15.393 1.00 . A A . 20 ARG HB3 1 1
18 20910 1 1 20 ARG HD2 H 3.467 -6.073 -17.534 1.00 . A A . 20 ARG HD2 1 1
18 20911 1 1 20 ARG HD3 H 5.130 -6.617 -17.750 1.00 . A A . 20 ARG HD3 1 1
18 20912 1 1 20 ARG HE H 4.733 -8.251 -16.216 1.00 . A A . 20 ARG HE 1 1
18 20913 1 1 20 ARG HG2 H 4.594 -5.235 -15.210 1.00 . A A . 20 ARG HG2 1 1
18 20914 1 1 20 ARG HG3 H 4.458 -4.237 -16.667 1.00 . A A . 20 ARG HG3 1 1
18 20915 1 1 20 ARG HH11 H 2.374 -5.725 -15.730 1.00 . A A . 20 ARG HH11 1 1
18 20916 1 1 20 ARG HH12 H 1.500 -6.602 -14.519 1.00 . A A . 20 ARG HH12 1 1
18 20917 1 1 20 ARG HH21 H 3.584 -9.402 -14.624 1.00 . A A . 20 ARG HH21 1 1
18 20918 1 1 20 ARG HH22 H 2.187 -8.687 -13.891 1.00 . A A . 20 ARG HH22 1 1
18 20919 1 1 20 ARG N N 6.567 -2.764 -15.459 1.00 . A A . 20 ARG N 1 1
18 20920 1 1 20 ARG NE N 4.119 -7.489 -16.153 1.00 . A A . 20 ARG NE 1 1
18 20921 1 1 20 ARG NH1 N 2.257 -6.544 -15.170 1.00 . A A . 20 ARG NH1 1 1
18 20922 1 1 20 ARG NH2 N 2.947 -8.637 -14.541 1.00 . A A . 20 ARG NH2 1 1
18 20923 1 1 20 ARG O O 5.446 -1.997 -17.760 1.00 . A A . 20 ARG O 1 1
18 20924 1 1 21 CYS C C 4.530 -4.060 -20.547 1.00 . A A . 21 CYS C 1 1
18 20925 1 1 21 CYS CA C 5.741 -3.224 -20.236 1.00 . A A . 21 CYS CA 1 1
18 20926 1 1 21 CYS CB C 6.745 -3.365 -21.346 1.00 . A A . 21 CYS CB 1 1
18 20927 1 1 21 CYS H H 6.891 -4.463 -18.984 1.00 . A A . 21 CYS H 1 1
18 20928 1 1 21 CYS HA H 5.460 -2.201 -20.150 1.00 . A A . 21 CYS HA 1 1
18 20929 1 1 21 CYS HB2 H 7.481 -4.080 -21.037 1.00 . A A . 21 CYS HB2 1 1
18 20930 1 1 21 CYS HB3 H 6.242 -3.722 -22.217 1.00 . A A . 21 CYS HB3 1 1
18 20931 1 1 21 CYS N N 6.335 -3.662 -18.985 1.00 . A A . 21 CYS N 1 1
18 20932 1 1 21 CYS O O 4.603 -5.282 -20.471 1.00 . A A . 21 CYS O 1 1
18 20933 1 1 21 CYS SG S 7.611 -1.827 -21.776 1.00 . A A . 21 CYS SG 1 1
18 20934 1 1 22 PHE C C 1.914 -4.389 -22.590 1.00 . A A . 22 PHE C 1 1
18 20935 1 1 22 PHE CA C 2.189 -4.208 -21.097 1.00 . A A . 22 PHE CA 1 1
18 20936 1 1 22 PHE CB C 1.012 -3.525 -20.386 1.00 . A A . 22 PHE CB 1 1
18 20937 1 1 22 PHE CD1 C 2.235 -3.643 -18.203 1.00 . A A . 22 PHE CD1 1 1
18 20938 1 1 22 PHE CD2 C -0.119 -4.044 -18.201 1.00 . A A . 22 PHE CD2 1 1
18 20939 1 1 22 PHE CE1 C 2.271 -3.834 -16.839 1.00 . A A . 22 PHE CE1 1 1
18 20940 1 1 22 PHE CE2 C -0.086 -4.241 -16.832 1.00 . A A . 22 PHE CE2 1 1
18 20941 1 1 22 PHE CG C 1.039 -3.745 -18.903 1.00 . A A . 22 PHE CG 1 1
18 20942 1 1 22 PHE CZ C 1.109 -4.134 -16.151 1.00 . A A . 22 PHE CZ 1 1
18 20943 1 1 22 PHE H H 3.298 -2.454 -20.829 1.00 . A A . 22 PHE H 1 1
18 20944 1 1 22 PHE HA H 2.339 -5.198 -20.671 1.00 . A A . 22 PHE HA 1 1
18 20945 1 1 22 PHE HB2 H 1.046 -2.449 -20.557 1.00 . A A . 22 PHE HB2 1 1
18 20946 1 1 22 PHE HB3 H 0.095 -3.908 -20.772 1.00 . A A . 22 PHE HB3 1 1
18 20947 1 1 22 PHE HD1 H 3.153 -3.423 -18.740 1.00 . A A . 22 PHE HD1 1 1
18 20948 1 1 22 PHE HD2 H -1.053 -4.139 -18.734 1.00 . A A . 22 PHE HD2 1 1
18 20949 1 1 22 PHE HE1 H 3.207 -3.747 -16.305 1.00 . A A . 22 PHE HE1 1 1
18 20950 1 1 22 PHE HE2 H -0.997 -4.477 -16.298 1.00 . A A . 22 PHE HE2 1 1
18 20951 1 1 22 PHE HZ H 1.139 -4.288 -15.081 1.00 . A A . 22 PHE HZ 1 1
18 20952 1 1 22 PHE N N 3.393 -3.438 -20.837 1.00 . A A . 22 PHE N 1 1
18 20953 1 1 22 PHE O O 0.918 -5.023 -22.962 1.00 . A A . 22 PHE O 1 1
18 20954 1 1 23 GLY C C 2.952 -2.873 -25.755 1.00 . A A . 23 GLY C 1 1
18 20955 1 1 23 GLY CA C 2.625 -4.054 -24.860 1.00 . A A . 23 GLY CA 1 1
18 20956 1 1 23 GLY H H 3.580 -3.387 -23.056 1.00 . A A . 23 GLY H 1 1
18 20957 1 1 23 GLY HA2 H 3.248 -4.878 -25.164 1.00 . A A . 23 GLY HA2 1 1
18 20958 1 1 23 GLY HA3 H 1.592 -4.342 -25.025 1.00 . A A . 23 GLY HA3 1 1
18 20959 1 1 23 GLY N N 2.807 -3.866 -23.431 1.00 . A A . 23 GLY N 1 1
18 20960 1 1 23 GLY O O 3.900 -2.949 -26.543 1.00 . A A . 23 GLY O 1 1
18 20961 1 1 24 PRO C C 3.047 0.522 -25.976 1.00 . A A . 24 PRO C 1 1
18 20962 1 1 24 PRO CA C 2.358 -0.660 -26.629 1.00 . A A . 24 PRO CA 1 1
18 20963 1 1 24 PRO CB C 0.915 -0.324 -26.980 1.00 . A A . 24 PRO CB 1 1
18 20964 1 1 24 PRO CD C 0.945 -1.578 -24.910 1.00 . A A . 24 PRO CD 1 1
18 20965 1 1 24 PRO CG C 0.155 -0.572 -25.717 1.00 . A A . 24 PRO CG 1 1
18 20966 1 1 24 PRO HA H 2.888 -0.947 -27.524 1.00 . A A . 24 PRO HA 1 1
18 20967 1 1 24 PRO HB2 H 0.841 0.705 -27.292 1.00 . A A . 24 PRO HB2 1 1
18 20968 1 1 24 PRO HB3 H 0.573 -0.976 -27.771 1.00 . A A . 24 PRO HB3 1 1
18 20969 1 1 24 PRO HD2 H 1.189 -1.161 -23.937 1.00 . A A . 24 PRO HD2 1 1
18 20970 1 1 24 PRO HD3 H 0.392 -2.492 -24.801 1.00 . A A . 24 PRO HD3 1 1
18 20971 1 1 24 PRO HG2 H 0.059 0.350 -25.160 1.00 . A A . 24 PRO HG2 1 1
18 20972 1 1 24 PRO HG3 H -0.823 -0.968 -25.958 1.00 . A A . 24 PRO HG3 1 1
18 20973 1 1 24 PRO N N 2.154 -1.786 -25.735 1.00 . A A . 24 PRO N 1 1
18 20974 1 1 24 PRO O O 2.386 1.429 -25.471 1.00 . A A . 24 PRO O 1 1
18 20975 1 1 25 SER C C 4.666 1.868 -23.956 1.00 . A A . 25 SER C 1 1
18 20976 1 1 25 SER CA C 5.141 1.614 -25.378 1.00 . A A . 25 SER CA 1 1
18 20977 1 1 25 SER CB C 4.951 2.892 -26.196 1.00 . A A . 25 SER CB 1 1
18 20978 1 1 25 SER H H 4.859 -0.228 -26.399 1.00 . A A . 25 SER H 1 1
18 20979 1 1 25 SER HA H 6.185 1.344 -25.366 1.00 . A A . 25 SER HA 1 1
18 20980 1 1 25 SER HB2 H 4.869 2.639 -27.243 1.00 . A A . 25 SER HB2 1 1
18 20981 1 1 25 SER HB3 H 4.039 3.388 -25.869 1.00 . A A . 25 SER HB3 1 1
18 20982 1 1 25 SER HG H 6.039 4.431 -26.727 1.00 . A A . 25 SER HG 1 1
18 20983 1 1 25 SER N N 4.381 0.518 -25.983 1.00 . A A . 25 SER N 1 1
18 20984 1 1 25 SER O O 4.806 2.971 -23.435 1.00 . A A . 25 SER O 1 1
18 20985 1 1 25 SER OG O 6.042 3.779 -26.022 1.00 . A A . 25 SER OG 1 1
18 20986 1 1 26 ILE C C 4.334 0.392 -20.937 1.00 . A A . 26 ILE C 1 1
18 20987 1 1 26 ILE CA C 3.484 1.012 -22.039 1.00 . A A . 26 ILE CA 1 1
18 20988 1 1 26 ILE CB C 2.041 0.464 -22.006 1.00 . A A . 26 ILE CB 1 1
18 20989 1 1 26 ILE CD1 C -0.258 1.366 -21.668 1.00 . A A . 26 ILE CD1 1 1
18 20990 1 1 26 ILE CG1 C 1.168 1.363 -21.171 1.00 . A A . 26 ILE CG1 1 1
18 20991 1 1 26 ILE CG2 C 1.976 -0.933 -21.443 1.00 . A A . 26 ILE CG2 1 1
18 20992 1 1 26 ILE H H 3.918 0.017 -23.844 1.00 . A A . 26 ILE H 1 1
18 20993 1 1 26 ILE HA H 3.423 2.075 -21.849 1.00 . A A . 26 ILE HA 1 1
18 20994 1 1 26 ILE HB H 1.663 0.448 -23.017 1.00 . A A . 26 ILE HB 1 1
18 20995 1 1 26 ILE HD11 H -0.929 1.100 -20.863 1.00 . A A . 26 ILE HD11 1 1
18 20996 1 1 26 ILE HD12 H -0.352 0.640 -22.473 1.00 . A A . 26 ILE HD12 1 1
18 20997 1 1 26 ILE HD13 H -0.507 2.344 -22.039 1.00 . A A . 26 ILE HD13 1 1
18 20998 1 1 26 ILE HG12 H 1.176 1.000 -20.148 1.00 . A A . 26 ILE HG12 1 1
18 20999 1 1 26 ILE HG13 H 1.560 2.374 -21.201 1.00 . A A . 26 ILE HG13 1 1
18 21000 1 1 26 ILE HG21 H 0.937 -1.279 -21.417 1.00 . A A . 26 ILE HG21 1 1
18 21001 1 1 26 ILE HG22 H 2.390 -0.894 -20.437 1.00 . A A . 26 ILE HG22 1 1
18 21002 1 1 26 ILE HG23 H 2.568 -1.594 -22.054 1.00 . A A . 26 ILE HG23 1 1
18 21003 1 1 26 ILE N N 4.045 0.860 -23.360 1.00 . A A . 26 ILE N 1 1
18 21004 1 1 26 ILE O O 5.084 -0.557 -21.145 1.00 . A A . 26 ILE O 1 1
18 21005 1 1 27 CYS C C 3.865 0.681 -17.392 1.00 . A A . 27 CYS C 1 1
18 21006 1 1 27 CYS CA C 4.838 0.587 -18.570 1.00 . A A . 27 CYS CA 1 1
18 21007 1 1 27 CYS CB C 5.944 1.602 -18.351 1.00 . A A . 27 CYS CB 1 1
18 21008 1 1 27 CYS H H 3.528 1.677 -19.700 1.00 . A A . 27 CYS H 1 1
18 21009 1 1 27 CYS HA H 5.242 -0.408 -18.661 1.00 . A A . 27 CYS HA 1 1
18 21010 1 1 27 CYS HB2 H 5.610 2.552 -18.744 1.00 . A A . 27 CYS HB2 1 1
18 21011 1 1 27 CYS HB3 H 6.085 1.707 -17.307 1.00 . A A . 27 CYS HB3 1 1
18 21012 1 1 27 CYS N N 4.157 0.961 -19.766 1.00 . A A . 27 CYS N 1 1
18 21013 1 1 27 CYS O O 3.150 1.670 -17.256 1.00 . A A . 27 CYS O 1 1
18 21014 1 1 27 CYS SG S 7.560 1.251 -19.132 1.00 . A A . 27 CYS SG 1 1
18 21015 1 1 28 CYS C C 3.785 -0.803 -14.185 1.00 . A A . 28 CYS C 1 1
18 21016 1 1 28 CYS CA C 2.993 -0.324 -15.377 1.00 . A A . 28 CYS CA 1 1
18 21017 1 1 28 CYS CB C 1.775 -1.217 -15.596 1.00 . A A . 28 CYS CB 1 1
18 21018 1 1 28 CYS H H 4.450 -1.066 -16.677 1.00 . A A . 28 CYS H 1 1
18 21019 1 1 28 CYS HA H 2.671 0.692 -15.201 1.00 . A A . 28 CYS HA 1 1
18 21020 1 1 28 CYS HB2 H 1.585 -1.298 -16.655 1.00 . A A . 28 CYS HB2 1 1
18 21021 1 1 28 CYS HB3 H 1.981 -2.199 -15.197 1.00 . A A . 28 CYS HB3 1 1
18 21022 1 1 28 CYS N N 3.853 -0.321 -16.539 1.00 . A A . 28 CYS N 1 1
18 21023 1 1 28 CYS O O 4.230 -1.951 -14.144 1.00 . A A . 28 CYS O 1 1
18 21024 1 1 28 CYS SG S 0.252 -0.609 -14.813 1.00 . A A . 28 CYS SG 1 1
18 21025 1 1 29 GLY C C 3.767 -0.409 -10.851 1.00 . A A . 29 GLY C 1 1
18 21026 1 1 29 GLY CA C 4.689 -0.263 -12.050 1.00 . A A . 29 GLY CA 1 1
18 21027 1 1 29 GLY H H 3.583 0.954 -13.276 1.00 . A A . 29 GLY H 1 1
18 21028 1 1 29 GLY HA2 H 5.213 -1.161 -12.236 1.00 . A A . 29 GLY HA2 1 1
18 21029 1 1 29 GLY HA3 H 5.399 0.516 -11.868 1.00 . A A . 29 GLY HA3 1 1
18 21030 1 1 29 GLY N N 3.962 0.073 -13.216 1.00 . A A . 29 GLY N 1 1
18 21031 1 1 29 GLY O O 2.625 0.049 -10.898 1.00 . A A . 29 GLY O 1 1
18 21032 1 1 30 ASP C C 3.257 0.173 -7.947 1.00 . A A . 30 ASP C 1 1
18 21033 1 1 30 ASP CA C 3.427 -1.193 -8.594 1.00 . A A . 30 ASP CA 1 1
18 21034 1 1 30 ASP CB C 4.068 -2.189 -7.618 1.00 . A A . 30 ASP CB 1 1
18 21035 1 1 30 ASP CG C 3.210 -3.419 -7.401 1.00 . A A . 30 ASP CG 1 1
18 21036 1 1 30 ASP H H 5.143 -1.377 -9.778 1.00 . A A . 30 ASP H 1 1
18 21037 1 1 30 ASP HA H 2.480 -1.563 -8.913 1.00 . A A . 30 ASP HA 1 1
18 21038 1 1 30 ASP HB2 H 5.022 -2.504 -8.010 1.00 . A A . 30 ASP HB2 1 1
18 21039 1 1 30 ASP HB3 H 4.217 -1.704 -6.665 1.00 . A A . 30 ASP HB3 1 1
18 21040 1 1 30 ASP N N 4.241 -1.029 -9.776 1.00 . A A . 30 ASP N 1 1
18 21041 1 1 30 ASP O O 2.264 0.866 -8.186 1.00 . A A . 30 ASP O 1 1
18 21042 1 1 30 ASP OD1 O 2.989 -4.168 -8.375 1.00 . A A . 30 ASP OD1 1 1
18 21043 1 1 30 ASP OD2 O 2.759 -3.636 -6.256 1.00 . A A . 30 ASP OD2 1 1
18 21044 1 1 31 GLU C C 4.498 2.961 -7.671 1.00 . A A . 31 GLU C 1 1
18 21045 1 1 31 GLU CA C 4.279 1.898 -6.583 1.00 . A A . 31 GLU CA 1 1
18 21046 1 1 31 GLU CB C 5.435 1.965 -5.586 1.00 . A A . 31 GLU CB 1 1
18 21047 1 1 31 GLU CD C 7.785 2.869 -5.860 1.00 . A A . 31 GLU CD 1 1
18 21048 1 1 31 GLU CG C 6.804 1.778 -6.242 1.00 . A A . 31 GLU CG 1 1
18 21049 1 1 31 GLU H H 5.037 0.021 -7.085 1.00 . A A . 31 GLU H 1 1
18 21050 1 1 31 GLU HA H 3.350 2.050 -6.085 1.00 . A A . 31 GLU HA 1 1
18 21051 1 1 31 GLU HB2 H 5.420 2.927 -5.094 1.00 . A A . 31 GLU HB2 1 1
18 21052 1 1 31 GLU HB3 H 5.307 1.187 -4.853 1.00 . A A . 31 GLU HB3 1 1
18 21053 1 1 31 GLU HG2 H 7.210 0.828 -5.931 1.00 . A A . 31 GLU HG2 1 1
18 21054 1 1 31 GLU HG3 H 6.687 1.784 -7.325 1.00 . A A . 31 GLU HG3 1 1
18 21055 1 1 31 GLU N N 4.264 0.588 -7.194 1.00 . A A . 31 GLU N 1 1
18 21056 1 1 31 GLU O O 4.707 4.138 -7.388 1.00 . A A . 31 GLU O 1 1
18 21057 1 1 31 GLU OE1 O 7.714 3.970 -6.454 1.00 . A A . 31 GLU OE1 1 1
18 21058 1 1 31 GLU OE2 O 8.626 2.628 -4.971 1.00 . A A . 31 GLU OE2 1 1
18 21059 1 1 32 LEU C C 3.659 3.685 -10.889 1.00 . A A . 32 LEU C 1 1
18 21060 1 1 32 LEU CA C 4.867 3.250 -10.068 1.00 . A A . 32 LEU CA 1 1
18 21061 1 1 32 LEU CB C 5.732 2.333 -10.879 1.00 . A A . 32 LEU CB 1 1
18 21062 1 1 32 LEU CD1 C 7.426 1.991 -12.577 1.00 . A A . 32 LEU CD1 1 1
18 21063 1 1 32 LEU CD2 C 7.001 4.319 -11.767 1.00 . A A . 32 LEU CD2 1 1
18 21064 1 1 32 LEU CG C 7.042 2.843 -11.399 1.00 . A A . 32 LEU CG 1 1
18 21065 1 1 32 LEU H H 4.467 1.518 -9.025 1.00 . A A . 32 LEU H 1 1
18 21066 1 1 32 LEU HA H 5.431 4.087 -9.776 1.00 . A A . 32 LEU HA 1 1
18 21067 1 1 32 LEU HB2 H 5.952 1.493 -10.254 1.00 . A A . 32 LEU HB2 1 1
18 21068 1 1 32 LEU HB3 H 5.174 1.982 -11.695 1.00 . A A . 32 LEU HB3 1 1
18 21069 1 1 32 LEU HD11 H 6.916 1.029 -12.495 1.00 . A A . 32 LEU HD11 1 1
18 21070 1 1 32 LEU HD12 H 8.494 1.841 -12.577 1.00 . A A . 32 LEU HD12 1 1
18 21071 1 1 32 LEU HD13 H 7.124 2.483 -13.486 1.00 . A A . 32 LEU HD13 1 1
18 21072 1 1 32 LEU HD21 H 6.084 4.757 -11.402 1.00 . A A . 32 LEU HD21 1 1
18 21073 1 1 32 LEU HD22 H 7.050 4.424 -12.843 1.00 . A A . 32 LEU HD22 1 1
18 21074 1 1 32 LEU HD23 H 7.845 4.824 -11.321 1.00 . A A . 32 LEU HD23 1 1
18 21075 1 1 32 LEU HG H 7.772 2.694 -10.641 1.00 . A A . 32 LEU HG 1 1
18 21076 1 1 32 LEU N N 4.556 2.475 -8.903 1.00 . A A . 32 LEU N 1 1
18 21077 1 1 32 LEU O O 3.728 4.652 -11.645 1.00 . A A . 32 LEU O 1 1
18 21078 1 1 33 GLY C C 1.395 2.753 -12.865 1.00 . A A . 33 GLY C 1 1
18 21079 1 1 33 GLY CA C 1.364 3.303 -11.461 1.00 . A A . 33 GLY CA 1 1
18 21080 1 1 33 GLY H H 2.578 2.263 -10.114 1.00 . A A . 33 GLY H 1 1
18 21081 1 1 33 GLY HA2 H 0.498 2.899 -10.960 1.00 . A A . 33 GLY HA2 1 1
18 21082 1 1 33 GLY HA3 H 1.281 4.360 -11.495 1.00 . A A . 33 GLY HA3 1 1
18 21083 1 1 33 GLY N N 2.567 2.983 -10.731 1.00 . A A . 33 GLY N 1 1
18 21084 1 1 33 GLY O O 2.070 1.758 -13.132 1.00 . A A . 33 GLY O 1 1
18 21085 1 1 34 CYS C C 0.742 4.042 -16.168 1.00 . A A . 34 CYS C 1 1
18 21086 1 1 34 CYS CA C 0.586 2.909 -15.147 1.00 . A A . 34 CYS CA 1 1
18 21087 1 1 34 CYS CB C -0.735 2.190 -15.384 1.00 . A A . 34 CYS CB 1 1
18 21088 1 1 34 CYS H H 0.114 4.151 -13.482 1.00 . A A . 34 CYS H 1 1
18 21089 1 1 34 CYS HA H 1.389 2.205 -15.289 1.00 . A A . 34 CYS HA 1 1
18 21090 1 1 34 CYS HB2 H -1.204 2.005 -14.431 1.00 . A A . 34 CYS HB2 1 1
18 21091 1 1 34 CYS HB3 H -1.377 2.817 -15.983 1.00 . A A . 34 CYS HB3 1 1
18 21092 1 1 34 CYS N N 0.650 3.378 -13.759 1.00 . A A . 34 CYS N 1 1
18 21093 1 1 34 CYS O O -0.121 4.913 -16.283 1.00 . A A . 34 CYS O 1 1
18 21094 1 1 34 CYS SG S -0.562 0.589 -16.232 1.00 . A A . 34 CYS SG 1 1
18 21095 1 1 35 PHE C C 2.062 4.420 -19.335 1.00 . A A . 35 PHE C 1 1
18 21096 1 1 35 PHE CA C 2.140 5.025 -17.936 1.00 . A A . 35 PHE CA 1 1
18 21097 1 1 35 PHE CB C 3.550 5.622 -17.774 1.00 . A A . 35 PHE CB 1 1
18 21098 1 1 35 PHE CD1 C 4.434 4.340 -15.812 1.00 . A A . 35 PHE CD1 1 1
18 21099 1 1 35 PHE CD2 C 4.353 6.719 -15.665 1.00 . A A . 35 PHE CD2 1 1
18 21100 1 1 35 PHE CE1 C 4.968 4.274 -14.544 1.00 . A A . 35 PHE CE1 1 1
18 21101 1 1 35 PHE CE2 C 4.890 6.660 -14.394 1.00 . A A . 35 PHE CE2 1 1
18 21102 1 1 35 PHE CG C 4.120 5.560 -16.387 1.00 . A A . 35 PHE CG 1 1
18 21103 1 1 35 PHE CZ C 5.196 5.435 -13.834 1.00 . A A . 35 PHE CZ 1 1
18 21104 1 1 35 PHE H H 2.501 3.292 -16.761 1.00 . A A . 35 PHE H 1 1
18 21105 1 1 35 PHE HA H 1.408 5.813 -17.849 1.00 . A A . 35 PHE HA 1 1
18 21106 1 1 35 PHE HB2 H 4.225 5.083 -18.421 1.00 . A A . 35 PHE HB2 1 1
18 21107 1 1 35 PHE HB3 H 3.532 6.656 -18.081 1.00 . A A . 35 PHE HB3 1 1
18 21108 1 1 35 PHE HD1 H 4.258 3.431 -16.366 1.00 . A A . 35 PHE HD1 1 1
18 21109 1 1 35 PHE HD2 H 4.112 7.678 -16.106 1.00 . A A . 35 PHE HD2 1 1
18 21110 1 1 35 PHE HE1 H 5.208 3.317 -14.106 1.00 . A A . 35 PHE HE1 1 1
18 21111 1 1 35 PHE HE2 H 5.068 7.569 -13.839 1.00 . A A . 35 PHE HE2 1 1
18 21112 1 1 35 PHE HZ H 5.618 5.383 -12.843 1.00 . A A . 35 PHE HZ 1 1
18 21113 1 1 35 PHE N N 1.853 4.011 -16.911 1.00 . A A . 35 PHE N 1 1
18 21114 1 1 35 PHE O O 2.258 3.221 -19.509 1.00 . A A . 35 PHE O 1 1
18 21115 1 1 36 VAL C C 2.671 5.729 -22.573 1.00 . A A . 36 VAL C 1 1
18 21116 1 1 36 VAL CA C 1.795 4.830 -21.725 1.00 . A A . 36 VAL CA 1 1
18 21117 1 1 36 VAL CB C 0.388 4.813 -22.344 1.00 . A A . 36 VAL CB 1 1
18 21118 1 1 36 VAL CG1 C 0.377 3.912 -23.570 1.00 . A A . 36 VAL CG1 1 1
18 21119 1 1 36 VAL CG2 C -0.652 4.357 -21.339 1.00 . A A . 36 VAL CG2 1 1
18 21120 1 1 36 VAL H H 1.724 6.226 -20.132 1.00 . A A . 36 VAL H 1 1
18 21121 1 1 36 VAL HA H 2.195 3.825 -21.760 1.00 . A A . 36 VAL HA 1 1
18 21122 1 1 36 VAL HB H 0.141 5.820 -22.660 1.00 . A A . 36 VAL HB 1 1
18 21123 1 1 36 VAL HG11 H 0.353 2.875 -23.257 1.00 . A A . 36 VAL HG11 1 1
18 21124 1 1 36 VAL HG12 H 1.271 4.089 -24.158 1.00 . A A . 36 VAL HG12 1 1
18 21125 1 1 36 VAL HG13 H -0.499 4.128 -24.165 1.00 . A A . 36 VAL HG13 1 1
18 21126 1 1 36 VAL HG21 H -0.361 4.673 -20.351 1.00 . A A . 36 VAL HG21 1 1
18 21127 1 1 36 VAL HG22 H -0.728 3.279 -21.365 1.00 . A A . 36 VAL HG22 1 1
18 21128 1 1 36 VAL HG23 H -1.608 4.790 -21.591 1.00 . A A . 36 VAL HG23 1 1
18 21129 1 1 36 VAL N N 1.833 5.272 -20.334 1.00 . A A . 36 VAL N 1 1
18 21130 1 1 36 VAL O O 2.264 6.818 -22.979 1.00 . A A . 36 VAL O 1 1
18 21131 1 1 37 GLY C C 5.463 7.165 -22.841 1.00 . A A . 37 GLY C 1 1
18 21132 1 1 37 GLY CA C 4.818 6.032 -23.626 1.00 . A A . 37 GLY CA 1 1
18 21133 1 1 37 GLY H H 4.134 4.383 -22.469 1.00 . A A . 37 GLY H 1 1
18 21134 1 1 37 GLY HA2 H 5.595 5.372 -23.983 1.00 . A A . 37 GLY HA2 1 1
18 21135 1 1 37 GLY HA3 H 4.298 6.450 -24.476 1.00 . A A . 37 GLY HA3 1 1
18 21136 1 1 37 GLY N N 3.878 5.264 -22.828 1.00 . A A . 37 GLY N 1 1
18 21137 1 1 37 GLY O O 6.402 7.804 -23.321 1.00 . A A . 37 GLY O 1 1
18 21138 1 1 38 THR C C 6.979 8.270 -20.515 1.00 . A A . 38 THR C 1 1
18 21139 1 1 38 THR CA C 5.487 8.473 -20.776 1.00 . A A . 38 THR CA 1 1
18 21140 1 1 38 THR CB C 4.732 8.485 -19.444 1.00 . A A . 38 THR CB 1 1
18 21141 1 1 38 THR CG2 C 5.004 9.712 -18.602 1.00 . A A . 38 THR CG2 1 1
18 21142 1 1 38 THR H H 4.212 6.868 -21.310 1.00 . A A . 38 THR H 1 1
18 21143 1 1 38 THR HA H 5.341 9.418 -21.276 1.00 . A A . 38 THR HA 1 1
18 21144 1 1 38 THR HB H 5.030 7.618 -18.867 1.00 . A A . 38 THR HB 1 1
18 21145 1 1 38 THR HG1 H 2.921 7.945 -18.932 1.00 . A A . 38 THR HG1 1 1
18 21146 1 1 38 THR HG21 H 4.343 10.510 -18.903 1.00 . A A . 38 THR HG21 1 1
18 21147 1 1 38 THR HG22 H 6.029 10.023 -18.738 1.00 . A A . 38 THR HG22 1 1
18 21148 1 1 38 THR HG23 H 4.836 9.476 -17.561 1.00 . A A . 38 THR HG23 1 1
18 21149 1 1 38 THR N N 4.959 7.415 -21.635 1.00 . A A . 38 THR N 1 1
18 21150 1 1 38 THR O O 7.566 7.291 -20.976 1.00 . A A . 38 THR O 1 1
18 21151 1 1 38 THR OG1 O 3.334 8.415 -19.658 1.00 . A A . 38 THR OG1 1 1
18 21152 1 1 39 ALA C C 9.279 7.768 -18.723 1.00 . A A . 39 ALA C 1 1
18 21153 1 1 39 ALA CA C 9.003 9.085 -19.423 1.00 . A A . 39 ALA CA 1 1
18 21154 1 1 39 ALA CB C 9.432 10.256 -18.553 1.00 . A A . 39 ALA CB 1 1
18 21155 1 1 39 ALA H H 7.061 9.937 -19.407 1.00 . A A . 39 ALA H 1 1
18 21156 1 1 39 ALA HA H 9.576 9.114 -20.348 1.00 . A A . 39 ALA HA 1 1
18 21157 1 1 39 ALA HB1 H 9.601 9.911 -17.543 1.00 . A A . 39 ALA HB1 1 1
18 21158 1 1 39 ALA HB2 H 8.658 11.007 -18.553 1.00 . A A . 39 ALA HB2 1 1
18 21159 1 1 39 ALA HB3 H 10.345 10.681 -18.944 1.00 . A A . 39 ALA HB3 1 1
18 21160 1 1 39 ALA N N 7.583 9.186 -19.757 1.00 . A A . 39 ALA N 1 1
18 21161 1 1 39 ALA O O 10.090 6.989 -19.172 1.00 . A A . 39 ALA O 1 1
18 21162 1 1 40 GLU C C 8.161 5.086 -17.713 1.00 . A A . 40 GLU C 1 1
18 21163 1 1 40 GLU CA C 8.711 6.268 -16.900 1.00 . A A . 40 GLU CA 1 1
18 21164 1 1 40 GLU CB C 7.988 6.363 -15.571 1.00 . A A . 40 GLU CB 1 1
18 21165 1 1 40 GLU CD C 9.090 7.879 -13.881 1.00 . A A . 40 GLU CD 1 1
18 21166 1 1 40 GLU CG C 8.915 6.457 -14.371 1.00 . A A . 40 GLU CG 1 1
18 21167 1 1 40 GLU H H 7.917 8.170 -17.341 1.00 . A A . 40 GLU H 1 1
18 21168 1 1 40 GLU HA H 9.752 6.106 -16.712 1.00 . A A . 40 GLU HA 1 1
18 21169 1 1 40 GLU HB2 H 7.349 7.230 -15.584 1.00 . A A . 40 GLU HB2 1 1
18 21170 1 1 40 GLU HB3 H 7.389 5.483 -15.457 1.00 . A A . 40 GLU HB3 1 1
18 21171 1 1 40 GLU HG2 H 8.507 5.858 -13.564 1.00 . A A . 40 GLU HG2 1 1
18 21172 1 1 40 GLU HG3 H 9.880 6.063 -14.654 1.00 . A A . 40 GLU HG3 1 1
18 21173 1 1 40 GLU N N 8.571 7.513 -17.639 1.00 . A A . 40 GLU N 1 1
18 21174 1 1 40 GLU O O 7.971 3.992 -17.187 1.00 . A A . 40 GLU O 1 1
18 21175 1 1 40 GLU OE1 O 9.921 8.609 -14.462 1.00 . A A . 40 GLU OE1 1 1
18 21176 1 1 40 GLU OE2 O 8.393 8.264 -12.921 1.00 . A A . 40 GLU OE2 1 1
18 21177 1 1 41 ALA C C 8.147 3.998 -21.101 1.00 . A A . 41 ALA C 1 1
18 21178 1 1 41 ALA CA C 7.299 4.311 -19.868 1.00 . A A . 41 ALA CA 1 1
18 21179 1 1 41 ALA CB C 5.961 4.801 -20.329 1.00 . A A . 41 ALA CB 1 1
18 21180 1 1 41 ALA H H 8.036 6.229 -19.357 1.00 . A A . 41 ALA H 1 1
18 21181 1 1 41 ALA HA H 7.155 3.408 -19.292 1.00 . A A . 41 ALA HA 1 1
18 21182 1 1 41 ALA HB1 H 5.400 3.980 -20.732 1.00 . A A . 41 ALA HB1 1 1
18 21183 1 1 41 ALA HB2 H 6.118 5.548 -21.094 1.00 . A A . 41 ALA HB2 1 1
18 21184 1 1 41 ALA HB3 H 5.433 5.240 -19.496 1.00 . A A . 41 ALA HB3 1 1
18 21185 1 1 41 ALA N N 7.873 5.330 -18.994 1.00 . A A . 41 ALA N 1 1
18 21186 1 1 41 ALA O O 7.866 3.036 -21.836 1.00 . A A . 41 ALA O 1 1
18 21187 1 1 42 LEU C C 10.821 3.143 -22.207 1.00 . A A . 42 LEU C 1 1
18 21188 1 1 42 LEU CA C 10.117 4.489 -22.392 1.00 . A A . 42 LEU CA 1 1
18 21189 1 1 42 LEU CB C 11.148 5.624 -22.462 1.00 . A A . 42 LEU CB 1 1
18 21190 1 1 42 LEU CD1 C 11.607 5.018 -20.028 1.00 . A A . 42 LEU CD1 1 1
18 21191 1 1 42 LEU CD2 C 13.227 6.444 -21.303 1.00 . A A . 42 LEU CD2 1 1
18 21192 1 1 42 LEU CG C 11.761 6.078 -21.116 1.00 . A A . 42 LEU CG 1 1
18 21193 1 1 42 LEU H H 9.468 5.426 -20.659 1.00 . A A . 42 LEU H 1 1
18 21194 1 1 42 LEU HA H 9.543 4.468 -23.285 1.00 . A A . 42 LEU HA 1 1
18 21195 1 1 42 LEU HB2 H 11.951 5.316 -23.114 1.00 . A A . 42 LEU HB2 1 1
18 21196 1 1 42 LEU HB3 H 10.659 6.476 -22.900 1.00 . A A . 42 LEU HB3 1 1
18 21197 1 1 42 LEU HD11 H 12.301 4.210 -20.210 1.00 . A A . 42 LEU HD11 1 1
18 21198 1 1 42 LEU HD12 H 10.580 4.637 -20.054 1.00 . A A . 42 LEU HD12 1 1
18 21199 1 1 42 LEU HD13 H 11.803 5.460 -19.060 1.00 . A A . 42 LEU HD13 1 1
18 21200 1 1 42 LEU HD21 H 13.314 7.221 -22.051 1.00 . A A . 42 LEU HD21 1 1
18 21201 1 1 42 LEU HD22 H 13.775 5.572 -21.625 1.00 . A A . 42 LEU HD22 1 1
18 21202 1 1 42 LEU HD23 H 13.632 6.799 -20.368 1.00 . A A . 42 LEU HD23 1 1
18 21203 1 1 42 LEU HG H 11.243 6.969 -20.780 1.00 . A A . 42 LEU HG 1 1
18 21204 1 1 42 LEU N N 9.215 4.742 -21.299 1.00 . A A . 42 LEU N 1 1
18 21205 1 1 42 LEU O O 11.506 2.653 -23.108 1.00 . A A . 42 LEU O 1 1
18 21206 1 1 43 ARG C C 11.048 0.218 -21.655 1.00 . A A . 43 ARG C 1 1
18 21207 1 1 43 ARG CA C 11.268 1.319 -20.631 1.00 . A A . 43 ARG CA 1 1
18 21208 1 1 43 ARG CB C 10.729 0.870 -19.292 1.00 . A A . 43 ARG CB 1 1
18 21209 1 1 43 ARG CD C 12.791 1.879 -18.224 1.00 . A A . 43 ARG CD 1 1
18 21210 1 1 43 ARG CG C 11.802 0.714 -18.217 1.00 . A A . 43 ARG CG 1 1
18 21211 1 1 43 ARG CZ C 14.872 2.514 -17.063 1.00 . A A . 43 ARG CZ 1 1
18 21212 1 1 43 ARG H H 10.115 3.052 -20.347 1.00 . A A . 43 ARG H 1 1
18 21213 1 1 43 ARG HA H 12.317 1.476 -20.524 1.00 . A A . 43 ARG HA 1 1
18 21214 1 1 43 ARG HB2 H 9.993 1.578 -18.943 1.00 . A A . 43 ARG HB2 1 1
18 21215 1 1 43 ARG HB3 H 10.254 -0.076 -19.449 1.00 . A A . 43 ARG HB3 1 1
18 21216 1 1 43 ARG HD2 H 13.342 1.855 -19.152 1.00 . A A . 43 ARG HD2 1 1
18 21217 1 1 43 ARG HD3 H 12.236 2.807 -18.163 1.00 . A A . 43 ARG HD3 1 1
18 21218 1 1 43 ARG HE H 13.518 1.223 -16.365 1.00 . A A . 43 ARG HE 1 1
18 21219 1 1 43 ARG HG2 H 11.326 0.667 -17.251 1.00 . A A . 43 ARG HG2 1 1
18 21220 1 1 43 ARG HG3 H 12.340 -0.203 -18.402 1.00 . A A . 43 ARG HG3 1 1
18 21221 1 1 43 ARG HH11 H 14.612 3.410 -18.858 1.00 . A A . 43 ARG HH11 1 1
18 21222 1 1 43 ARG HH12 H 16.062 3.844 -18.016 1.00 . A A . 43 ARG HH12 1 1
18 21223 1 1 43 ARG HH21 H 15.424 1.795 -15.256 1.00 . A A . 43 ARG HH21 1 1
18 21224 1 1 43 ARG HH22 H 16.523 2.927 -15.973 1.00 . A A . 43 ARG HH22 1 1
18 21225 1 1 43 ARG N N 10.658 2.581 -21.010 1.00 . A A . 43 ARG N 1 1
18 21226 1 1 43 ARG NE N 13.739 1.815 -17.114 1.00 . A A . 43 ARG NE 1 1
18 21227 1 1 43 ARG NH1 N 15.210 3.322 -18.062 1.00 . A A . 43 ARG NH1 1 1
18 21228 1 1 43 ARG NH2 N 15.672 2.404 -16.011 1.00 . A A . 43 ARG NH2 1 1
18 21229 1 1 43 ARG O O 11.738 -0.805 -21.633 1.00 . A A . 43 ARG O 1 1
18 21230 1 1 44 CYS C C 10.946 -0.686 -24.556 1.00 . A A . 44 CYS C 1 1
18 21231 1 1 44 CYS CA C 9.812 -0.573 -23.560 1.00 . A A . 44 CYS CA 1 1
18 21232 1 1 44 CYS CB C 8.482 -0.319 -24.235 1.00 . A A . 44 CYS CB 1 1
18 21233 1 1 44 CYS H H 9.588 1.259 -22.521 1.00 . A A . 44 CYS H 1 1
18 21234 1 1 44 CYS HA H 9.743 -1.504 -23.047 1.00 . A A . 44 CYS HA 1 1
18 21235 1 1 44 CYS HB2 H 8.142 0.646 -23.944 1.00 . A A . 44 CYS HB2 1 1
18 21236 1 1 44 CYS HB3 H 8.607 -0.366 -25.310 1.00 . A A . 44 CYS HB3 1 1
18 21237 1 1 44 CYS N N 10.098 0.427 -22.549 1.00 . A A . 44 CYS N 1 1
18 21238 1 1 44 CYS O O 11.045 -1.675 -25.288 1.00 . A A . 44 CYS O 1 1
18 21239 1 1 44 CYS SG S 7.193 -1.513 -23.746 1.00 . A A . 44 CYS SG 1 1
18 21240 1 1 45 GLN C C 13.842 -0.977 -24.964 1.00 . A A . 45 GLN C 1 1
18 21241 1 1 45 GLN CA C 13.014 0.239 -25.382 1.00 . A A . 45 GLN CA 1 1
18 21242 1 1 45 GLN CB C 13.836 1.518 -25.243 1.00 . A A . 45 GLN CB 1 1
18 21243 1 1 45 GLN CD C 13.048 3.664 -26.323 1.00 . A A . 45 GLN CD 1 1
18 21244 1 1 45 GLN CG C 13.837 2.381 -26.495 1.00 . A A . 45 GLN CG 1 1
18 21245 1 1 45 GLN H H 11.748 1.017 -23.905 1.00 . A A . 45 GLN H 1 1
18 21246 1 1 45 GLN HA H 12.669 0.131 -26.382 1.00 . A A . 45 GLN HA 1 1
18 21247 1 1 45 GLN HB2 H 13.430 2.099 -24.432 1.00 . A A . 45 GLN HB2 1 1
18 21248 1 1 45 GLN HB3 H 14.856 1.254 -25.011 1.00 . A A . 45 GLN HB3 1 1
18 21249 1 1 45 GLN HE21 H 14.146 4.155 -24.737 1.00 . A A . 45 GLN HE21 1 1
18 21250 1 1 45 GLN HE22 H 12.908 5.277 -25.175 1.00 . A A . 45 GLN HE22 1 1
18 21251 1 1 45 GLN HG2 H 14.857 2.634 -26.739 1.00 . A A . 45 GLN HG2 1 1
18 21252 1 1 45 GLN HG3 H 13.405 1.818 -27.306 1.00 . A A . 45 GLN HG3 1 1
18 21253 1 1 45 GLN N N 11.846 0.289 -24.534 1.00 . A A . 45 GLN N 1 1
18 21254 1 1 45 GLN NE2 N 13.402 4.445 -25.310 1.00 . A A . 45 GLN NE2 1 1
18 21255 1 1 45 GLN O O 14.599 -1.556 -25.741 1.00 . A A . 45 GLN O 1 1
18 21256 1 1 45 GLN OE1 O 12.124 3.948 -27.092 1.00 . A A . 45 GLN OE1 1 1
18 21257 1 1 46 GLU C C 13.613 -3.778 -23.590 1.00 . A A . 46 GLU C 1 1
18 21258 1 1 46 GLU CA C 14.250 -2.486 -23.083 1.00 . A A . 46 GLU CA 1 1
18 21259 1 1 46 GLU CB C 14.032 -2.357 -21.588 1.00 . A A . 46 GLU CB 1 1
18 21260 1 1 46 GLU CD C 14.879 -1.431 -19.402 1.00 . A A . 46 GLU CD 1 1
18 21261 1 1 46 GLU CG C 15.060 -1.482 -20.907 1.00 . A A . 46 GLU CG 1 1
18 21262 1 1 46 GLU H H 12.987 -0.830 -23.185 1.00 . A A . 46 GLU H 1 1
18 21263 1 1 46 GLU HA H 15.304 -2.479 -23.304 1.00 . A A . 46 GLU HA 1 1
18 21264 1 1 46 GLU HB2 H 13.058 -1.921 -21.421 1.00 . A A . 46 GLU HB2 1 1
18 21265 1 1 46 GLU HB3 H 14.049 -3.327 -21.150 1.00 . A A . 46 GLU HB3 1 1
18 21266 1 1 46 GLU HG2 H 16.046 -1.866 -21.128 1.00 . A A . 46 GLU HG2 1 1
18 21267 1 1 46 GLU HG3 H 14.965 -0.478 -21.301 1.00 . A A . 46 GLU HG3 1 1
18 21268 1 1 46 GLU N N 13.625 -1.353 -23.704 1.00 . A A . 46 GLU N 1 1
18 21269 1 1 46 GLU O O 14.158 -4.869 -23.407 1.00 . A A . 46 GLU O 1 1
18 21270 1 1 46 GLU OE1 O 13.778 -1.053 -18.947 1.00 . A A . 46 GLU OE1 1 1
18 21271 1 1 46 GLU OE2 O 15.840 -1.763 -18.679 1.00 . A A . 46 GLU OE2 1 1
18 21272 1 1 47 GLU C C 12.402 -5.295 -26.069 1.00 . A A . 47 GLU C 1 1
18 21273 1 1 47 GLU CA C 11.744 -4.797 -24.780 1.00 . A A . 47 GLU CA 1 1
18 21274 1 1 47 GLU CB C 10.281 -4.439 -25.050 1.00 . A A . 47 GLU CB 1 1
18 21275 1 1 47 GLU CD C 8.702 -6.404 -25.205 1.00 . A A . 47 GLU CD 1 1
18 21276 1 1 47 GLU CG C 9.291 -5.327 -24.315 1.00 . A A . 47 GLU CG 1 1
18 21277 1 1 47 GLU H H 12.069 -2.732 -24.354 1.00 . A A . 47 GLU H 1 1
18 21278 1 1 47 GLU HA H 11.783 -5.587 -24.043 1.00 . A A . 47 GLU HA 1 1
18 21279 1 1 47 GLU HB2 H 10.110 -3.416 -24.745 1.00 . A A . 47 GLU HB2 1 1
18 21280 1 1 47 GLU HB3 H 10.091 -4.524 -26.111 1.00 . A A . 47 GLU HB3 1 1
18 21281 1 1 47 GLU HG2 H 9.798 -5.802 -23.488 1.00 . A A . 47 GLU HG2 1 1
18 21282 1 1 47 GLU HG3 H 8.487 -4.712 -23.938 1.00 . A A . 47 GLU HG3 1 1
18 21283 1 1 47 GLU N N 12.454 -3.641 -24.239 1.00 . A A . 47 GLU N 1 1
18 21284 1 1 47 GLU O O 11.910 -6.226 -26.706 1.00 . A A . 47 GLU O 1 1
18 21285 1 1 47 GLU OE1 O 8.486 -6.131 -26.405 1.00 . A A . 47 GLU OE1 1 1
18 21286 1 1 47 GLU OE2 O 8.456 -7.521 -24.702 1.00 . A A . 47 GLU OE2 1 1
18 21287 1 1 48 ASN C C 15.605 -5.632 -27.313 1.00 . A A . 48 ASN C 1 1
18 21288 1 1 48 ASN CA C 14.233 -5.040 -27.641 1.00 . A A . 48 ASN CA 1 1
18 21289 1 1 48 ASN CB C 14.390 -3.833 -28.567 1.00 . A A . 48 ASN CB 1 1
18 21290 1 1 48 ASN CG C 13.985 -4.142 -29.995 1.00 . A A . 48 ASN CG 1 1
18 21291 1 1 48 ASN H H 13.855 -3.949 -25.917 1.00 . A A . 48 ASN H 1 1
18 21292 1 1 48 ASN HA H 13.646 -5.776 -28.126 1.00 . A A . 48 ASN HA 1 1
18 21293 1 1 48 ASN HB2 H 13.770 -3.027 -28.204 1.00 . A A . 48 ASN HB2 1 1
18 21294 1 1 48 ASN HB3 H 15.423 -3.517 -28.564 1.00 . A A . 48 ASN HB3 1 1
18 21295 1 1 48 ASN HD21 H 13.532 -2.232 -30.305 1.00 . A A . 48 ASN HD21 1 1
18 21296 1 1 48 ASN HD22 H 13.292 -3.288 -31.652 1.00 . A A . 48 ASN HD22 1 1
18 21297 1 1 48 ASN N N 13.516 -4.670 -26.448 1.00 . A A . 48 ASN N 1 1
18 21298 1 1 48 ASN ND2 N 13.560 -3.117 -30.724 1.00 . A A . 48 ASN ND2 1 1
18 21299 1 1 48 ASN O O 16.449 -5.784 -28.196 1.00 . A A . 48 ASN O 1 1
18 21300 1 1 48 ASN OD1 O 14.056 -5.287 -30.437 1.00 . A A . 48 ASN OD1 1 1
18 21301 1 1 49 TYR C C 17.015 -8.040 -25.478 1.00 . A A . 49 TYR C 1 1
18 21302 1 1 49 TYR CA C 17.097 -6.522 -25.606 1.00 . A A . 49 TYR CA 1 1
18 21303 1 1 49 TYR CB C 17.518 -5.909 -24.270 1.00 . A A . 49 TYR CB 1 1
18 21304 1 1 49 TYR CD1 C 18.941 -4.107 -25.320 1.00 . A A . 49 TYR CD1 1 1
18 21305 1 1 49 TYR CD2 C 17.464 -3.489 -23.553 1.00 . A A . 49 TYR CD2 1 1
18 21306 1 1 49 TYR CE1 C 19.369 -2.798 -25.426 1.00 . A A . 49 TYR CE1 1 1
18 21307 1 1 49 TYR CE2 C 17.887 -2.176 -23.654 1.00 . A A . 49 TYR CE2 1 1
18 21308 1 1 49 TYR CG C 17.984 -4.475 -24.383 1.00 . A A . 49 TYR CG 1 1
18 21309 1 1 49 TYR CZ C 18.838 -1.837 -24.592 1.00 . A A . 49 TYR CZ 1 1
18 21310 1 1 49 TYR H H 15.117 -5.808 -25.380 1.00 . A A . 49 TYR H 1 1
18 21311 1 1 49 TYR HA H 17.839 -6.277 -26.352 1.00 . A A . 49 TYR HA 1 1
18 21312 1 1 49 TYR HB2 H 16.676 -5.932 -23.590 1.00 . A A . 49 TYR HB2 1 1
18 21313 1 1 49 TYR HB3 H 18.332 -6.493 -23.855 1.00 . A A . 49 TYR HB3 1 1
18 21314 1 1 49 TYR HD1 H 19.354 -4.862 -25.973 1.00 . A A . 49 TYR HD1 1 1
18 21315 1 1 49 TYR HD2 H 16.719 -3.759 -22.819 1.00 . A A . 49 TYR HD2 1 1
18 21316 1 1 49 TYR HE1 H 20.114 -2.531 -26.161 1.00 . A A . 49 TYR HE1 1 1
18 21317 1 1 49 TYR HE2 H 17.472 -1.424 -22.999 1.00 . A A . 49 TYR HE2 1 1
18 21318 1 1 49 TYR HH H 19.832 -0.319 -23.952 1.00 . A A . 49 TYR HH 1 1
18 21319 1 1 49 TYR N N 15.823 -5.957 -26.041 1.00 . A A . 49 TYR N 1 1
18 21320 1 1 49 TYR O O 17.712 -8.770 -26.182 1.00 . A A . 49 TYR O 1 1
18 21321 1 1 49 TYR OH O 19.262 -0.531 -24.695 1.00 . A A . 49 TYR OH 1 1
18 21322 1 1 50 LEU C C 14.522 -10.323 -24.276 1.00 . A A . 50 LEU C 1 1
18 21323 1 1 50 LEU CA C 16.001 -9.944 -24.350 1.00 . A A . 50 LEU CA 1 1
18 21324 1 1 50 LEU CB C 16.712 -10.366 -23.063 1.00 . A A . 50 LEU CB 1 1
18 21325 1 1 50 LEU CD1 C 18.003 -12.084 -21.774 1.00 . A A . 50 LEU CD1 1 1
18 21326 1 1 50 LEU CD2 C 16.040 -12.778 -23.158 1.00 . A A . 50 LEU CD2 1 1
18 21327 1 1 50 LEU CG C 17.209 -11.812 -23.041 1.00 . A A . 50 LEU CG 1 1
18 21328 1 1 50 LEU H H 15.638 -7.881 -24.035 1.00 . A A . 50 LEU H 1 1
18 21329 1 1 50 LEU HA H 16.451 -10.459 -25.184 1.00 . A A . 50 LEU HA 1 1
18 21330 1 1 50 LEU HB2 H 17.561 -9.713 -22.915 1.00 . A A . 50 LEU HB2 1 1
18 21331 1 1 50 LEU HB3 H 16.029 -10.231 -22.238 1.00 . A A . 50 LEU HB3 1 1
18 21332 1 1 50 LEU HD11 H 17.327 -12.149 -20.933 1.00 . A A . 50 LEU HD11 1 1
18 21333 1 1 50 LEU HD12 H 18.705 -11.281 -21.609 1.00 . A A . 50 LEU HD12 1 1
18 21334 1 1 50 LEU HD13 H 18.539 -13.016 -21.877 1.00 . A A . 50 LEU HD13 1 1
18 21335 1 1 50 LEU HD21 H 15.124 -12.221 -23.288 1.00 . A A . 50 LEU HD21 1 1
18 21336 1 1 50 LEU HD22 H 15.974 -13.374 -22.260 1.00 . A A . 50 LEU HD22 1 1
18 21337 1 1 50 LEU HD23 H 16.191 -13.425 -24.009 1.00 . A A . 50 LEU HD23 1 1
18 21338 1 1 50 LEU HG H 17.863 -11.975 -23.886 1.00 . A A . 50 LEU HG 1 1
18 21339 1 1 50 LEU N N 16.165 -8.511 -24.571 1.00 . A A . 50 LEU N 1 1
18 21340 1 1 50 LEU O O 13.843 -10.001 -23.301 1.00 . A A . 50 LEU O 1 1
18 21341 1 1 51 PRO C C 12.100 -12.046 -24.041 1.00 . A A . 51 PRO C 1 1
18 21342 1 1 51 PRO CA C 12.587 -11.436 -25.354 1.00 . A A . 51 PRO CA 1 1
18 21343 1 1 51 PRO CB C 12.588 -12.483 -26.463 1.00 . A A . 51 PRO CB 1 1
18 21344 1 1 51 PRO CD C 14.721 -11.449 -26.525 1.00 . A A . 51 PRO CD 1 1
18 21345 1 1 51 PRO CG C 13.616 -11.973 -27.401 1.00 . A A . 51 PRO CG 1 1
18 21346 1 1 51 PRO HA H 11.943 -10.619 -25.638 1.00 . A A . 51 PRO HA 1 1
18 21347 1 1 51 PRO HB2 H 12.857 -13.448 -26.057 1.00 . A A . 51 PRO HB2 1 1
18 21348 1 1 51 PRO HB3 H 11.615 -12.531 -26.925 1.00 . A A . 51 PRO HB3 1 1
18 21349 1 1 51 PRO HD2 H 15.428 -12.233 -26.299 1.00 . A A . 51 PRO HD2 1 1
18 21350 1 1 51 PRO HD3 H 15.214 -10.613 -26.998 1.00 . A A . 51 PRO HD3 1 1
18 21351 1 1 51 PRO HG2 H 13.974 -12.772 -28.034 1.00 . A A . 51 PRO HG2 1 1
18 21352 1 1 51 PRO HG3 H 13.197 -11.173 -27.991 1.00 . A A . 51 PRO HG3 1 1
18 21353 1 1 51 PRO N N 13.996 -11.017 -25.309 1.00 . A A . 51 PRO N 1 1
18 21354 1 1 51 PRO O O 12.643 -13.047 -23.571 1.00 . A A . 51 PRO O 1 1
18 21355 1 1 52 SER C C 9.054 -11.477 -22.051 1.00 . A A . 52 SER C 1 1
18 21356 1 1 52 SER CA C 10.511 -11.923 -22.202 1.00 . A A . 52 SER CA 1 1
18 21357 1 1 52 SER CB C 11.348 -11.425 -21.021 1.00 . A A . 52 SER CB 1 1
18 21358 1 1 52 SER H H 10.681 -10.647 -23.883 1.00 . A A . 52 SER H 1 1
18 21359 1 1 52 SER HA H 10.541 -13.004 -22.222 1.00 . A A . 52 SER HA 1 1
18 21360 1 1 52 SER HB2 H 10.714 -11.320 -20.153 1.00 . A A . 52 SER HB2 1 1
18 21361 1 1 52 SER HB3 H 12.130 -12.138 -20.811 1.00 . A A . 52 SER HB3 1 1
18 21362 1 1 52 SER HG H 12.136 -10.115 -22.246 1.00 . A A . 52 SER HG 1 1
18 21363 1 1 52 SER N N 11.074 -11.439 -23.457 1.00 . A A . 52 SER N 1 1
18 21364 1 1 52 SER O O 8.670 -10.917 -21.019 1.00 . A A . 52 SER O 1 1
18 21365 1 1 52 SER OG O 11.938 -10.170 -21.308 1.00 . A A . 52 SER OG 1 1
18 21366 1 1 53 PRO C C 5.959 -12.323 -22.240 1.00 . A A . 53 PRO C 1 1
18 21367 1 1 53 PRO CA C 6.797 -11.331 -23.040 1.00 . A A . 53 PRO CA 1 1
18 21368 1 1 53 PRO CB C 6.373 -11.349 -24.520 1.00 . A A . 53 PRO CB 1 1
18 21369 1 1 53 PRO CD C 8.543 -12.370 -24.345 1.00 . A A . 53 PRO CD 1 1
18 21370 1 1 53 PRO CG C 7.599 -11.711 -25.305 1.00 . A A . 53 PRO CG 1 1
18 21371 1 1 53 PRO HA H 6.669 -10.337 -22.633 1.00 . A A . 53 PRO HA 1 1
18 21372 1 1 53 PRO HB2 H 5.588 -12.079 -24.665 1.00 . A A . 53 PRO HB2 1 1
18 21373 1 1 53 PRO HB3 H 6.011 -10.374 -24.800 1.00 . A A . 53 PRO HB3 1 1
18 21374 1 1 53 PRO HD2 H 8.354 -13.431 -24.297 1.00 . A A . 53 PRO HD2 1 1
18 21375 1 1 53 PRO HD3 H 9.566 -12.175 -24.620 1.00 . A A . 53 PRO HD3 1 1
18 21376 1 1 53 PRO HG2 H 7.334 -12.393 -26.099 1.00 . A A . 53 PRO HG2 1 1
18 21377 1 1 53 PRO HG3 H 8.048 -10.817 -25.717 1.00 . A A . 53 PRO HG3 1 1
18 21378 1 1 53 PRO N N 8.208 -11.717 -23.076 1.00 . A A . 53 PRO N 1 1
18 21379 1 1 53 PRO O O 4.956 -12.855 -22.730 1.00 . A A . 53 PRO O 1 1
18 21380 1 1 54 CYS C C 4.798 -12.684 -19.137 1.00 . A A . 54 CYS C 1 1
18 21381 1 1 54 CYS CA C 5.679 -13.468 -20.118 1.00 . A A . 54 CYS CA 1 1
18 21382 1 1 54 CYS CB C 6.697 -14.331 -19.346 1.00 . A A . 54 CYS CB 1 1
18 21383 1 1 54 CYS H H 7.133 -12.136 -20.637 1.00 . A A . 54 CYS H 1 1
18 21384 1 1 54 CYS HA H 5.069 -14.092 -20.715 1.00 . A A . 54 CYS HA 1 1
18 21385 1 1 54 CYS HB2 H 6.483 -14.274 -18.289 1.00 . A A . 54 CYS HB2 1 1
18 21386 1 1 54 CYS HB3 H 6.577 -15.341 -19.665 1.00 . A A . 54 CYS HB3 1 1
18 21387 1 1 54 CYS N N 6.361 -12.563 -20.999 1.00 . A A . 54 CYS N 1 1
18 21388 1 1 54 CYS O O 5.316 -12.023 -18.241 1.00 . A A . 54 CYS O 1 1
18 21389 1 1 54 CYS SG S 8.470 -13.899 -19.573 1.00 . A A . 54 CYS SG 1 1
18 21390 1 1 55 GLN C C 1.132 -11.971 -19.139 1.00 . A A . 55 GLN C 1 1
18 21391 1 1 55 GLN CA C 2.503 -12.063 -18.452 1.00 . A A . 55 GLN CA 1 1
18 21392 1 1 55 GLN CB C 3.004 -10.644 -18.095 1.00 . A A . 55 GLN CB 1 1
18 21393 1 1 55 GLN CD C 4.221 -9.946 -20.198 1.00 . A A . 55 GLN CD 1 1
18 21394 1 1 55 GLN CG C 3.045 -9.686 -19.278 1.00 . A A . 55 GLN CG 1 1
18 21395 1 1 55 GLN H H 3.125 -13.334 -20.043 1.00 . A A . 55 GLN H 1 1
18 21396 1 1 55 GLN HA H 2.394 -12.635 -17.543 1.00 . A A . 55 GLN HA 1 1
18 21397 1 1 55 GLN HB2 H 2.349 -10.225 -17.345 1.00 . A A . 55 GLN HB2 1 1
18 21398 1 1 55 GLN HB3 H 4.002 -10.720 -17.684 1.00 . A A . 55 GLN HB3 1 1
18 21399 1 1 55 GLN HE21 H 5.495 -9.608 -18.709 1.00 . A A . 55 GLN HE21 1 1
18 21400 1 1 55 GLN HE22 H 6.209 -10.005 -20.232 1.00 . A A . 55 GLN HE22 1 1
18 21401 1 1 55 GLN HG2 H 2.133 -9.798 -19.845 1.00 . A A . 55 GLN HG2 1 1
18 21402 1 1 55 GLN HG3 H 3.114 -8.677 -18.904 1.00 . A A . 55 GLN HG3 1 1
18 21403 1 1 55 GLN N N 3.469 -12.770 -19.312 1.00 . A A . 55 GLN N 1 1
18 21404 1 1 55 GLN NE2 N 5.430 -9.843 -19.658 1.00 . A A . 55 GLN NE2 1 1
18 21405 1 1 55 GLN O O 0.835 -12.746 -20.048 1.00 . A A . 55 GLN O 1 1
18 21406 1 1 55 GLN OE1 O 4.047 -10.235 -21.381 1.00 . A A . 55 GLN OE1 1 1
18 21407 1 1 56 SER C C -1.745 -9.644 -18.599 1.00 . A A . 56 SER C 1 1
18 21408 1 1 56 SER CA C -1.020 -10.811 -19.278 1.00 . A A . 56 SER CA 1 1
18 21409 1 1 56 SER CB C -1.849 -12.092 -19.168 1.00 . A A . 56 SER CB 1 1
18 21410 1 1 56 SER H H 0.596 -10.423 -17.993 1.00 . A A . 56 SER H 1 1
18 21411 1 1 56 SER HA H -0.881 -10.570 -20.316 1.00 . A A . 56 SER HA 1 1
18 21412 1 1 56 SER HB2 H -2.547 -12.139 -19.989 1.00 . A A . 56 SER HB2 1 1
18 21413 1 1 56 SER HB3 H -1.188 -12.944 -19.210 1.00 . A A . 56 SER HB3 1 1
18 21414 1 1 56 SER HG H -3.191 -12.870 -17.974 1.00 . A A . 56 SER HG 1 1
18 21415 1 1 56 SER N N 0.305 -11.012 -18.705 1.00 . A A . 56 SER N 1 1
18 21416 1 1 56 SER O O -1.144 -8.891 -17.833 1.00 . A A . 56 SER O 1 1
18 21417 1 1 56 SER OG O -2.572 -12.137 -17.950 1.00 . A A . 56 SER OG 1 1
18 21418 1 1 57 GLY C C -4.445 -8.832 -16.970 1.00 . A A . 57 GLY C 1 1
18 21419 1 1 57 GLY CA C -3.826 -8.432 -18.294 1.00 . A A . 57 GLY CA 1 1
18 21420 1 1 57 GLY H H -3.465 -10.138 -19.502 1.00 . A A . 57 GLY H 1 1
18 21421 1 1 57 GLY HA2 H -3.185 -7.581 -18.130 1.00 . A A . 57 GLY HA2 1 1
18 21422 1 1 57 GLY HA3 H -4.614 -8.154 -18.978 1.00 . A A . 57 GLY HA3 1 1
18 21423 1 1 57 GLY N N -3.039 -9.506 -18.885 1.00 . A A . 57 GLY N 1 1
18 21424 1 1 57 GLY O O -4.627 -10.017 -16.699 1.00 . A A . 57 GLY O 1 1
18 21425 1 1 58 GLN C C -6.678 -7.456 -14.608 1.00 . A A . 58 GLN C 1 1
18 21426 1 1 58 GLN CA C -5.316 -8.114 -14.823 1.00 . A A . 58 GLN CA 1 1
18 21427 1 1 58 GLN CB C -4.358 -7.649 -13.757 1.00 . A A . 58 GLN CB 1 1
18 21428 1 1 58 GLN CD C -4.222 -9.020 -11.644 1.00 . A A . 58 GLN CD 1 1
18 21429 1 1 58 GLN CG C -3.681 -8.798 -13.042 1.00 . A A . 58 GLN CG 1 1
18 21430 1 1 58 GLN H H -4.563 -6.921 -16.382 1.00 . A A . 58 GLN H 1 1
18 21431 1 1 58 GLN HA H -5.424 -9.175 -14.728 1.00 . A A . 58 GLN HA 1 1
18 21432 1 1 58 GLN HB2 H -3.598 -7.024 -14.211 1.00 . A A . 58 GLN HB2 1 1
18 21433 1 1 58 GLN HB3 H -4.904 -7.074 -13.044 1.00 . A A . 58 GLN HB3 1 1
18 21434 1 1 58 GLN HE21 H -2.567 -8.256 -10.852 1.00 . A A . 58 GLN HE21 1 1
18 21435 1 1 58 GLN HE22 H -3.763 -8.781 -9.723 1.00 . A A . 58 GLN HE22 1 1
18 21436 1 1 58 GLN HG2 H -3.831 -9.695 -13.619 1.00 . A A . 58 GLN HG2 1 1
18 21437 1 1 58 GLN HG3 H -2.629 -8.591 -12.979 1.00 . A A . 58 GLN HG3 1 1
18 21438 1 1 58 GLN N N -4.748 -7.845 -16.130 1.00 . A A . 58 GLN N 1 1
18 21439 1 1 58 GLN NE2 N -3.438 -8.648 -10.639 1.00 . A A . 58 GLN NE2 1 1
18 21440 1 1 58 GLN O O -7.072 -6.579 -15.356 1.00 . A A . 58 GLN O 1 1
18 21441 1 1 58 GLN OE1 O -5.330 -9.521 -11.470 1.00 . A A . 58 GLN OE1 1 1
18 21442 1 1 59 LYS C C -9.302 -6.366 -13.979 1.00 . A A . 59 LYS C 1 1
18 21443 1 1 59 LYS CA C -8.800 -7.632 -13.266 1.00 . A A . 59 LYS CA 1 1
18 21444 1 1 59 LYS CB C -8.911 -7.431 -11.748 1.00 . A A . 59 LYS CB 1 1
18 21445 1 1 59 LYS CD C -7.120 -6.854 -10.085 1.00 . A A . 59 LYS CD 1 1
18 21446 1 1 59 LYS CE C -7.034 -5.855 -8.944 1.00 . A A . 59 LYS CE 1 1
18 21447 1 1 59 LYS CG C -8.003 -6.338 -11.210 1.00 . A A . 59 LYS CG 1 1
18 21448 1 1 59 LYS H H -7.019 -8.784 -13.231 1.00 . A A . 59 LYS H 1 1
18 21449 1 1 59 LYS HA H -9.435 -8.466 -13.540 1.00 . A A . 59 LYS HA 1 1
18 21450 1 1 59 LYS HB2 H -9.932 -7.176 -11.509 1.00 . A A . 59 LYS HB2 1 1
18 21451 1 1 59 LYS HB3 H -8.657 -8.360 -11.255 1.00 . A A . 59 LYS HB3 1 1
18 21452 1 1 59 LYS HD2 H -7.533 -7.779 -9.709 1.00 . A A . 59 LYS HD2 1 1
18 21453 1 1 59 LYS HD3 H -6.127 -7.032 -10.472 1.00 . A A . 59 LYS HD3 1 1
18 21454 1 1 59 LYS HE2 H -5.998 -5.595 -8.785 1.00 . A A . 59 LYS HE2 1 1
18 21455 1 1 59 LYS HE3 H -7.589 -4.968 -9.214 1.00 . A A . 59 LYS HE3 1 1
18 21456 1 1 59 LYS HG2 H -7.372 -5.978 -12.011 1.00 . A A . 59 LYS HG2 1 1
18 21457 1 1 59 LYS HG3 H -8.612 -5.530 -10.837 1.00 . A A . 59 LYS HG3 1 1
18 21458 1 1 59 LYS HZ1 H -6.899 -7.040 -7.228 1.00 . A A . 59 LYS HZ1 1 1
18 21459 1 1 59 LYS HZ2 H -8.460 -6.945 -7.874 1.00 . A A . 59 LYS HZ2 1 1
18 21460 1 1 59 LYS HZ3 H -7.818 -5.634 -7.019 1.00 . A A . 59 LYS HZ3 1 1
18 21461 1 1 59 LYS N N -7.401 -7.989 -13.617 1.00 . A A . 59 LYS N 1 1
18 21462 1 1 59 LYS NZ N -7.592 -6.407 -7.678 1.00 . A A . 59 LYS NZ 1 1
18 21463 1 1 59 LYS O O -9.172 -5.232 -13.492 1.00 . A A . 59 LYS O 1 1
18 21464 1 1 60 PRO C C -11.357 -4.603 -15.537 1.00 . A A . 60 PRO C 1 1
18 21465 1 1 60 PRO CA C -10.272 -5.529 -16.106 1.00 . A A . 60 PRO CA 1 1
18 21466 1 1 60 PRO CB C -10.879 -6.269 -17.302 1.00 . A A . 60 PRO CB 1 1
18 21467 1 1 60 PRO CD C -9.831 -7.892 -15.907 1.00 . A A . 60 PRO CD 1 1
18 21468 1 1 60 PRO CG C -10.231 -7.597 -17.319 1.00 . A A . 60 PRO CG 1 1
18 21469 1 1 60 PRO HA H -9.454 -4.974 -16.448 1.00 . A A . 60 PRO HA 1 1
18 21470 1 1 60 PRO HB2 H -11.946 -6.353 -17.165 1.00 . A A . 60 PRO HB2 1 1
18 21471 1 1 60 PRO HB3 H -10.672 -5.719 -18.212 1.00 . A A . 60 PRO HB3 1 1
18 21472 1 1 60 PRO HD2 H -10.537 -8.554 -15.426 1.00 . A A . 60 PRO HD2 1 1
18 21473 1 1 60 PRO HD3 H -8.842 -8.316 -15.901 1.00 . A A . 60 PRO HD3 1 1
18 21474 1 1 60 PRO HG2 H -10.928 -8.337 -17.664 1.00 . A A . 60 PRO HG2 1 1
18 21475 1 1 60 PRO HG3 H -9.356 -7.568 -17.955 1.00 . A A . 60 PRO HG3 1 1
18 21476 1 1 60 PRO N N -9.806 -6.582 -15.228 1.00 . A A . 60 PRO N 1 1
18 21477 1 1 60 PRO O O -11.974 -4.881 -14.510 1.00 . A A . 60 PRO O 1 1
18 21478 1 1 61 CYS C C -12.997 -1.654 -17.101 1.00 . A A . 61 CYS C 1 1
18 21479 1 1 61 CYS CA C -12.608 -2.541 -15.940 1.00 . A A . 61 CYS CA 1 1
18 21480 1 1 61 CYS CB C -12.212 -1.665 -14.762 1.00 . A A . 61 CYS CB 1 1
18 21481 1 1 61 CYS H H -11.028 -3.422 -17.062 1.00 . A A . 61 CYS H 1 1
18 21482 1 1 61 CYS HA H -13.469 -3.110 -15.658 1.00 . A A . 61 CYS HA 1 1
18 21483 1 1 61 CYS HB2 H -12.840 -0.786 -14.745 1.00 . A A . 61 CYS HB2 1 1
18 21484 1 1 61 CYS HB3 H -12.364 -2.211 -13.851 1.00 . A A . 61 CYS HB3 1 1
18 21485 1 1 61 CYS N N -11.585 -3.518 -16.280 1.00 . A A . 61 CYS N 1 1
18 21486 1 1 61 CYS O O -12.333 -1.592 -18.143 1.00 . A A . 61 CYS O 1 1
18 21487 1 1 61 CYS SG S -10.496 -1.084 -14.793 1.00 . A A . 61 CYS SG 1 1
18 21488 1 1 62 GLY C C -14.281 1.285 -17.897 1.00 . A A . 62 GLY C 1 1
18 21489 1 1 62 GLY CA C -14.717 -0.157 -17.920 1.00 . A A . 62 GLY CA 1 1
18 21490 1 1 62 GLY H H -14.626 -1.090 -16.101 1.00 . A A . 62 GLY H 1 1
18 21491 1 1 62 GLY HA2 H -14.471 -0.572 -18.866 1.00 . A A . 62 GLY HA2 1 1
18 21492 1 1 62 GLY HA3 H -15.810 -0.196 -17.795 1.00 . A A . 62 GLY HA3 1 1
18 21493 1 1 62 GLY N N -14.119 -1.000 -16.920 1.00 . A A . 62 GLY N 1 1
18 21494 1 1 62 GLY O O -14.959 2.153 -18.444 1.00 . A A . 62 GLY O 1 1
18 21495 1 1 63 SER C C -11.428 2.942 -18.371 1.00 . A A . 63 SER C 1 1
18 21496 1 1 63 SER CA C -12.555 2.867 -17.334 1.00 . A A . 63 SER CA 1 1
18 21497 1 1 63 SER CB C -12.070 3.260 -15.945 1.00 . A A . 63 SER CB 1 1
18 21498 1 1 63 SER H H -12.586 0.835 -16.968 1.00 . A A . 63 SER H 1 1
18 21499 1 1 63 SER HA H -13.326 3.507 -17.636 1.00 . A A . 63 SER HA 1 1
18 21500 1 1 63 SER HB2 H -12.786 2.925 -15.213 1.00 . A A . 63 SER HB2 1 1
18 21501 1 1 63 SER HB3 H -11.125 2.789 -15.766 1.00 . A A . 63 SER HB3 1 1
18 21502 1 1 63 SER HG H -11.062 4.922 -16.164 1.00 . A A . 63 SER HG 1 1
18 21503 1 1 63 SER N N -13.109 1.541 -17.341 1.00 . A A . 63 SER N 1 1
18 21504 1 1 63 SER O O -10.421 3.623 -18.175 1.00 . A A . 63 SER O 1 1
18 21505 1 1 63 SER OG O -11.922 4.660 -15.836 1.00 . A A . 63 SER OG 1 1
18 21506 1 1 64 GLY C C -9.713 0.996 -20.540 1.00 . A A . 64 GLY C 1 1
18 21507 1 1 64 GLY CA C -10.680 2.179 -20.566 1.00 . A A . 64 GLY CA 1 1
18 21508 1 1 64 GLY H H -12.448 1.715 -19.561 1.00 . A A . 64 GLY H 1 1
18 21509 1 1 64 GLY HA2 H -11.216 2.174 -21.479 1.00 . A A . 64 GLY HA2 1 1
18 21510 1 1 64 GLY HA3 H -10.113 3.083 -20.516 1.00 . A A . 64 GLY HA3 1 1
18 21511 1 1 64 GLY N N -11.635 2.213 -19.486 1.00 . A A . 64 GLY N 1 1
18 21512 1 1 64 GLY O O -8.770 0.957 -21.328 1.00 . A A . 64 GLY O 1 1
18 21513 1 1 65 GLY C C -9.013 -1.739 -18.153 1.00 . A A . 65 GLY C 1 1
18 21514 1 1 65 GLY CA C -9.024 -1.060 -19.488 1.00 . A A . 65 GLY CA 1 1
18 21515 1 1 65 GLY H H -10.642 0.188 -18.988 1.00 . A A . 65 GLY H 1 1
18 21516 1 1 65 GLY HA2 H -9.276 -1.783 -20.231 1.00 . A A . 65 GLY HA2 1 1
18 21517 1 1 65 GLY HA3 H -8.046 -0.711 -19.702 1.00 . A A . 65 GLY HA3 1 1
18 21518 1 1 65 GLY N N -9.911 0.065 -19.611 1.00 . A A . 65 GLY N 1 1
18 21519 1 1 65 GLY O O -10.041 -1.906 -17.516 1.00 . A A . 65 GLY O 1 1
18 21520 1 1 66 ARG C C -7.348 -2.217 -15.403 1.00 . A A . 66 ARG C 1 1
18 21521 1 1 66 ARG CA C -7.725 -3.050 -16.603 1.00 . A A . 66 ARG CA 1 1
18 21522 1 1 66 ARG CB C -6.702 -4.178 -16.797 1.00 . A A . 66 ARG CB 1 1
18 21523 1 1 66 ARG CD C -8.076 -5.305 -18.578 1.00 . A A . 66 ARG CD 1 1
18 21524 1 1 66 ARG CG C -6.700 -4.789 -18.191 1.00 . A A . 66 ARG CG 1 1
18 21525 1 1 66 ARG CZ C -8.910 -6.232 -20.711 1.00 . A A . 66 ARG CZ 1 1
18 21526 1 1 66 ARG H H -7.110 -2.237 -18.433 1.00 . A A . 66 ARG H 1 1
18 21527 1 1 66 ARG HA H -8.661 -3.470 -16.427 1.00 . A A . 66 ARG HA 1 1
18 21528 1 1 66 ARG HB2 H -5.722 -3.789 -16.600 1.00 . A A . 66 ARG HB2 1 1
18 21529 1 1 66 ARG HB3 H -6.913 -4.967 -16.091 1.00 . A A . 66 ARG HB3 1 1
18 21530 1 1 66 ARG HD2 H -8.502 -5.835 -17.737 1.00 . A A . 66 ARG HD2 1 1
18 21531 1 1 66 ARG HD3 H -8.702 -4.461 -18.831 1.00 . A A . 66 ARG HD3 1 1
18 21532 1 1 66 ARG HE H -7.269 -6.855 -19.754 1.00 . A A . 66 ARG HE 1 1
18 21533 1 1 66 ARG HG2 H -6.399 -4.039 -18.902 1.00 . A A . 66 ARG HG2 1 1
18 21534 1 1 66 ARG HG3 H -6.000 -5.614 -18.214 1.00 . A A . 66 ARG HG3 1 1
18 21535 1 1 66 ARG HH11 H -10.045 -4.741 -19.948 1.00 . A A . 66 ARG HH11 1 1
18 21536 1 1 66 ARG HH12 H -10.601 -5.404 -21.448 1.00 . A A . 66 ARG HH12 1 1
18 21537 1 1 66 ARG HH21 H -8.000 -7.722 -21.728 1.00 . A A . 66 ARG HH21 1 1
18 21538 1 1 66 ARG HH22 H -9.440 -7.096 -22.458 1.00 . A A . 66 ARG HH22 1 1
18 21539 1 1 66 ARG N N -7.852 -2.257 -17.801 1.00 . A A . 66 ARG N 1 1
18 21540 1 1 66 ARG NE N -8.017 -6.219 -19.720 1.00 . A A . 66 ARG NE 1 1
18 21541 1 1 66 ARG NH1 N -9.937 -5.390 -20.701 1.00 . A A . 66 ARG NH1 1 1
18 21542 1 1 66 ARG NH2 N -8.773 -7.087 -21.714 1.00 . A A . 66 ARG NH2 1 1
18 21543 1 1 66 ARG O O -7.250 -0.981 -15.494 1.00 . A A . 66 ARG O 1 1
18 21544 1 1 67 CYS C C -5.256 -1.867 -13.043 1.00 . A A . 67 CYS C 1 1
18 21545 1 1 67 CYS CA C -6.741 -2.235 -13.058 1.00 . A A . 67 CYS CA 1 1
18 21546 1 1 67 CYS CB C -7.116 -3.071 -11.860 1.00 . A A . 67 CYS CB 1 1
18 21547 1 1 67 CYS H H -7.157 -3.903 -14.267 1.00 . A A . 67 CYS H 1 1
18 21548 1 1 67 CYS HA H -7.287 -1.344 -13.038 1.00 . A A . 67 CYS HA 1 1
18 21549 1 1 67 CYS HB2 H -8.176 -3.303 -11.909 1.00 . A A . 67 CYS HB2 1 1
18 21550 1 1 67 CYS HB3 H -6.559 -3.971 -11.896 1.00 . A A . 67 CYS HB3 1 1
18 21551 1 1 67 CYS N N -7.127 -2.908 -14.272 1.00 . A A . 67 CYS N 1 1
18 21552 1 1 67 CYS O O -4.539 -2.210 -12.118 1.00 . A A . 67 CYS O 1 1
18 21553 1 1 67 CYS SG S -6.787 -2.286 -10.258 1.00 . A A . 67 CYS SG 1 1
18 21554 1 1 68 ALA C C -2.528 -0.768 -13.022 1.00 . A A . 68 ALA C 1 1
18 21555 1 1 68 ALA CA C -3.412 -0.702 -14.280 1.00 . A A . 68 ALA CA 1 1
18 21556 1 1 68 ALA CB C -3.411 0.715 -14.827 1.00 . A A . 68 ALA CB 1 1
18 21557 1 1 68 ALA H H -5.489 -0.896 -14.773 1.00 . A A . 68 ALA H 1 1
18 21558 1 1 68 ALA HA H -2.960 -1.363 -15.047 1.00 . A A . 68 ALA HA 1 1
18 21559 1 1 68 ALA HB1 H -4.386 0.950 -15.236 1.00 . A A . 68 ALA HB1 1 1
18 21560 1 1 68 ALA HB2 H -2.677 0.789 -15.598 1.00 . A A . 68 ALA HB2 1 1
18 21561 1 1 68 ALA HB3 H -3.176 1.418 -14.034 1.00 . A A . 68 ALA HB3 1 1
18 21562 1 1 68 ALA N N -4.819 -1.149 -14.086 1.00 . A A . 68 ALA N 1 1
18 21563 1 1 68 ALA O O -1.749 -1.704 -12.870 1.00 . A A . 68 ALA O 1 1
18 21564 1 1 69 ALA C C -2.405 1.266 -9.908 1.00 . A A . 69 ALA C 1 1
18 21565 1 1 69 ALA CA C -1.796 0.279 -10.914 1.00 . A A . 69 ALA CA 1 1
18 21566 1 1 69 ALA CB C -0.380 0.707 -11.241 1.00 . A A . 69 ALA CB 1 1
18 21567 1 1 69 ALA H H -3.214 0.996 -12.254 1.00 . A A . 69 ALA H 1 1
18 21568 1 1 69 ALA HA H -1.767 -0.707 -10.485 1.00 . A A . 69 ALA HA 1 1
18 21569 1 1 69 ALA HB1 H -0.401 1.662 -11.748 1.00 . A A . 69 ALA HB1 1 1
18 21570 1 1 69 ALA HB2 H 0.087 -0.033 -11.875 1.00 . A A . 69 ALA HB2 1 1
18 21571 1 1 69 ALA HB3 H 0.181 0.801 -10.319 1.00 . A A . 69 ALA HB3 1 1
18 21572 1 1 69 ALA N N -2.616 0.238 -12.126 1.00 . A A . 69 ALA N 1 1
18 21573 1 1 69 ALA O O -3.019 2.254 -10.304 1.00 . A A . 69 ALA O 1 1
18 21574 1 1 70 ALA C C -4.186 2.304 -7.873 1.00 . A A . 70 ALA C 1 1
18 21575 1 1 70 ALA CA C -2.831 1.758 -7.497 1.00 . A A . 70 ALA CA 1 1
18 21576 1 1 70 ALA CB C -1.987 2.951 -7.208 1.00 . A A . 70 ALA CB 1 1
18 21577 1 1 70 ALA H H -1.779 0.142 -8.423 1.00 . A A . 70 ALA H 1 1
18 21578 1 1 70 ALA HA H -2.903 1.151 -6.611 1.00 . A A . 70 ALA HA 1 1
18 21579 1 1 70 ALA HB1 H -1.587 2.878 -6.214 1.00 . A A . 70 ALA HB1 1 1
18 21580 1 1 70 ALA HB2 H -2.635 3.838 -7.294 1.00 . A A . 70 ALA HB2 1 1
18 21581 1 1 70 ALA HB3 H -1.190 2.999 -7.937 1.00 . A A . 70 ALA HB3 1 1
18 21582 1 1 70 ALA N N -2.259 0.952 -8.608 1.00 . A A . 70 ALA N 1 1
18 21583 1 1 70 ALA O O -4.552 3.399 -7.473 1.00 . A A . 70 ALA O 1 1
18 21584 1 1 71 GLY C C -5.944 2.889 -10.380 1.00 . A A . 71 GLY C 1 1
18 21585 1 1 71 GLY CA C -6.125 2.004 -9.164 1.00 . A A . 71 GLY CA 1 1
18 21586 1 1 71 GLY H H -4.530 0.719 -8.954 1.00 . A A . 71 GLY H 1 1
18 21587 1 1 71 GLY HA2 H -6.716 1.134 -9.430 1.00 . A A . 71 GLY HA2 1 1
18 21588 1 1 71 GLY HA3 H -6.622 2.532 -8.385 1.00 . A A . 71 GLY HA3 1 1
18 21589 1 1 71 GLY N N -4.884 1.563 -8.678 1.00 . A A . 71 GLY N 1 1
18 21590 1 1 71 GLY O O -5.864 4.109 -10.317 1.00 . A A . 71 GLY O 1 1
18 21591 1 1 72 ILE C C -6.502 1.904 -13.710 1.00 . A A . 72 ILE C 1 1
18 21592 1 1 72 ILE CA C -5.914 2.848 -12.753 1.00 . A A . 72 ILE CA 1 1
18 21593 1 1 72 ILE CB C -4.513 3.227 -13.231 1.00 . A A . 72 ILE CB 1 1
18 21594 1 1 72 ILE CD1 C -3.325 5.417 -13.350 1.00 . A A . 72 ILE CD1 1 1
18 21595 1 1 72 ILE CG1 C -4.118 4.479 -12.503 1.00 . A A . 72 ILE CG1 1 1
18 21596 1 1 72 ILE CG2 C -4.496 3.480 -14.746 1.00 . A A . 72 ILE CG2 1 1
18 21597 1 1 72 ILE H H -6.127 1.316 -11.473 1.00 . A A . 72 ILE H 1 1
18 21598 1 1 72 ILE HA H -6.518 3.734 -12.713 1.00 . A A . 72 ILE HA 1 1
18 21599 1 1 72 ILE HB H -3.826 2.431 -13.000 1.00 . A A . 72 ILE HB 1 1
18 21600 1 1 72 ILE HD11 H -3.768 5.410 -14.351 1.00 . A A . 72 ILE HD11 1 1
18 21601 1 1 72 ILE HD12 H -2.305 5.068 -13.392 1.00 . A A . 72 ILE HD12 1 1
18 21602 1 1 72 ILE HD13 H -3.368 6.407 -12.934 1.00 . A A . 72 ILE HD13 1 1
18 21603 1 1 72 ILE HG12 H -5.018 4.984 -12.211 1.00 . A A . 72 ILE HG12 1 1
18 21604 1 1 72 ILE HG13 H -3.546 4.219 -11.639 1.00 . A A . 72 ILE HG13 1 1
18 21605 1 1 72 ILE HG21 H -3.516 3.261 -15.140 1.00 . A A . 72 ILE HG21 1 1
18 21606 1 1 72 ILE HG22 H -4.730 4.523 -14.919 1.00 . A A . 72 ILE HG22 1 1
18 21607 1 1 72 ILE HG23 H -5.231 2.858 -15.227 1.00 . A A . 72 ILE HG23 1 1
18 21608 1 1 72 ILE N N -5.973 2.241 -11.494 1.00 . A A . 72 ILE N 1 1
18 21609 1 1 72 ILE O O -5.985 0.811 -13.905 1.00 . A A . 72 ILE O 1 1
18 21610 1 1 73 CYS C C -7.421 1.959 -16.585 1.00 . A A . 73 CYS C 1 1
18 21611 1 1 73 CYS CA C -8.123 1.542 -15.315 1.00 . A A . 73 CYS CA 1 1
18 21612 1 1 73 CYS CB C -9.616 1.723 -15.221 1.00 . A A . 73 CYS CB 1 1
18 21613 1 1 73 CYS H H -7.872 3.239 -14.183 1.00 . A A . 73 CYS H 1 1
18 21614 1 1 73 CYS HA H -7.867 0.531 -15.075 1.00 . A A . 73 CYS HA 1 1
18 21615 1 1 73 CYS HB2 H -9.869 1.627 -14.176 1.00 . A A . 73 CYS HB2 1 1
18 21616 1 1 73 CYS HB3 H -9.905 2.694 -15.554 1.00 . A A . 73 CYS HB3 1 1
18 21617 1 1 73 CYS N N -7.535 2.339 -14.343 1.00 . A A . 73 CYS N 1 1
18 21618 1 1 73 CYS O O -7.595 3.073 -17.077 1.00 . A A . 73 CYS O 1 1
18 21619 1 1 73 CYS SG S -10.576 0.473 -16.091 1.00 . A A . 73 CYS SG 1 1
18 21620 1 1 74 CYS C C -5.322 0.363 -19.075 1.00 . A A . 74 CYS C 1 1
18 21621 1 1 74 CYS CA C -5.570 1.480 -18.071 1.00 . A A . 74 CYS CA 1 1
18 21622 1 1 74 CYS CB C -4.217 1.903 -17.462 1.00 . A A . 74 CYS CB 1 1
18 21623 1 1 74 CYS H H -6.260 0.326 -16.461 1.00 . A A . 74 CYS H 1 1
18 21624 1 1 74 CYS HA H -5.978 2.336 -18.573 1.00 . A A . 74 CYS HA 1 1
18 21625 1 1 74 CYS HB2 H -4.283 2.933 -17.166 1.00 . A A . 74 CYS HB2 1 1
18 21626 1 1 74 CYS HB3 H -4.046 1.307 -16.585 1.00 . A A . 74 CYS HB3 1 1
18 21627 1 1 74 CYS N N -6.456 1.128 -16.985 1.00 . A A . 74 CYS N 1 1
18 21628 1 1 74 CYS O O -5.096 -0.800 -18.732 1.00 . A A . 74 CYS O 1 1
18 21629 1 1 74 CYS SG S -2.725 1.730 -18.537 1.00 . A A . 74 CYS SG 1 1
18 21630 1 1 75 SER C C -3.844 0.583 -22.237 1.00 . A A . 75 SER C 1 1
18 21631 1 1 75 SER CA C -4.973 -0.071 -21.422 1.00 . A A . 75 SER CA 1 1
18 21632 1 1 75 SER CB C -6.226 -0.306 -22.264 1.00 . A A . 75 SER CB 1 1
18 21633 1 1 75 SER H H -5.470 1.731 -20.455 1.00 . A A . 75 SER H 1 1
18 21634 1 1 75 SER HA H -4.621 -0.982 -21.009 1.00 . A A . 75 SER HA 1 1
18 21635 1 1 75 SER HB2 H -6.594 0.648 -22.632 1.00 . A A . 75 SER HB2 1 1
18 21636 1 1 75 SER HB3 H -5.971 -0.928 -23.106 1.00 . A A . 75 SER HB3 1 1
18 21637 1 1 75 SER HG H -7.026 -1.882 -21.430 1.00 . A A . 75 SER HG 1 1
18 21638 1 1 75 SER N N -5.293 0.794 -20.319 1.00 . A A . 75 SER N 1 1
18 21639 1 1 75 SER O O -2.981 1.223 -21.633 1.00 . A A . 75 SER O 1 1
18 21640 1 1 75 SER OG O -7.236 -0.948 -21.512 1.00 . A A . 75 SER OG 1 1
18 21641 1 1 76 PRO C C -3.310 2.618 -24.706 1.00 . A A . 76 PRO C 1 1
18 21642 1 1 76 PRO CA C -2.803 1.222 -24.360 1.00 . A A . 76 PRO CA 1 1
18 21643 1 1 76 PRO CB C -2.660 0.366 -25.624 1.00 . A A . 76 PRO CB 1 1
18 21644 1 1 76 PRO CD C -4.761 -0.115 -24.513 1.00 . A A . 76 PRO CD 1 1
18 21645 1 1 76 PRO CG C -3.886 -0.492 -25.686 1.00 . A A . 76 PRO CG 1 1
18 21646 1 1 76 PRO HA H -1.863 1.285 -23.831 1.00 . A A . 76 PRO HA 1 1
18 21647 1 1 76 PRO HB2 H -2.592 1.018 -26.486 1.00 . A A . 76 PRO HB2 1 1
18 21648 1 1 76 PRO HB3 H -1.776 -0.234 -25.552 1.00 . A A . 76 PRO HB3 1 1
18 21649 1 1 76 PRO HD2 H -5.538 0.573 -24.828 1.00 . A A . 76 PRO HD2 1 1
18 21650 1 1 76 PRO HD3 H -5.199 -0.996 -24.073 1.00 . A A . 76 PRO HD3 1 1
18 21651 1 1 76 PRO HG2 H -4.416 -0.306 -26.615 1.00 . A A . 76 PRO HG2 1 1
18 21652 1 1 76 PRO HG3 H -3.613 -1.533 -25.620 1.00 . A A . 76 PRO HG3 1 1
18 21653 1 1 76 PRO N N -3.825 0.539 -23.592 1.00 . A A . 76 PRO N 1 1
18 21654 1 1 76 PRO O O -2.541 3.551 -24.902 1.00 . A A . 76 PRO O 1 1
18 21655 1 1 77 ASP C C -5.029 5.008 -24.223 1.00 . A A . 77 ASP C 1 1
18 21656 1 1 77 ASP CA C -5.378 3.924 -25.179 1.00 . A A . 77 ASP CA 1 1
18 21657 1 1 77 ASP CB C -6.884 3.665 -25.169 1.00 . A A . 77 ASP CB 1 1
18 21658 1 1 77 ASP CG C -7.562 4.164 -26.430 1.00 . A A . 77 ASP CG 1 1
18 21659 1 1 77 ASP H H -5.182 1.889 -24.688 1.00 . A A . 77 ASP H 1 1
18 21660 1 1 77 ASP HA H -5.065 4.217 -26.178 1.00 . A A . 77 ASP HA 1 1
18 21661 1 1 77 ASP HB2 H -7.063 2.603 -25.089 1.00 . A A . 77 ASP HB2 1 1
18 21662 1 1 77 ASP HB3 H -7.321 4.171 -24.319 1.00 . A A . 77 ASP HB3 1 1
18 21663 1 1 77 ASP N N -4.634 2.701 -24.811 1.00 . A A . 77 ASP N 1 1
18 21664 1 1 77 ASP O O -4.564 6.079 -24.613 1.00 . A A . 77 ASP O 1 1
18 21665 1 1 77 ASP OD1 O -7.197 3.699 -27.533 1.00 . A A . 77 ASP OD1 1 1
18 21666 1 1 77 ASP OD2 O -8.466 5.021 -26.320 1.00 . A A . 77 ASP OD2 1 1
18 21667 1 1 78 GLY C C -4.911 5.014 -20.524 1.00 . A A . 78 GLY C 1 1
18 21668 1 1 78 GLY CA C -4.733 5.594 -21.898 1.00 . A A . 78 GLY CA 1 1
18 21669 1 1 78 GLY H H -5.509 3.825 -22.693 1.00 . A A . 78 GLY H 1 1
18 21670 1 1 78 GLY HA2 H -3.682 5.823 -22.044 1.00 . A A . 78 GLY HA2 1 1
18 21671 1 1 78 GLY HA3 H -5.287 6.486 -21.951 1.00 . A A . 78 GLY HA3 1 1
18 21672 1 1 78 GLY N N -5.159 4.692 -22.936 1.00 . A A . 78 GLY N 1 1
18 21673 1 1 78 GLY O O -5.818 4.212 -20.294 1.00 . A A . 78 GLY O 1 1
18 21674 1 1 79 CYS C C -4.760 6.108 -17.343 1.00 . A A . 79 CYS C 1 1
18 21675 1 1 79 CYS CA C -4.247 5.001 -18.195 1.00 . A A . 79 CYS CA 1 1
18 21676 1 1 79 CYS CB C -2.976 4.541 -17.525 1.00 . A A . 79 CYS CB 1 1
18 21677 1 1 79 CYS H H -3.449 6.147 -19.811 1.00 . A A . 79 CYS H 1 1
18 21678 1 1 79 CYS HA H -4.975 4.190 -18.196 1.00 . A A . 79 CYS HA 1 1
18 21679 1 1 79 CYS HB2 H -2.458 5.403 -17.176 1.00 . A A . 79 CYS HB2 1 1
18 21680 1 1 79 CYS HB3 H -3.249 3.939 -16.680 1.00 . A A . 79 CYS HB3 1 1
18 21681 1 1 79 CYS N N -4.102 5.461 -19.581 1.00 . A A . 79 CYS N 1 1
18 21682 1 1 79 CYS O O -4.451 7.287 -17.557 1.00 . A A . 79 CYS O 1 1
18 21683 1 1 79 CYS SG S -1.871 3.571 -18.565 1.00 . A A . 79 CYS SG 1 1
18 21684 1 1 80 GLU C C -6.503 6.067 -14.150 1.00 . A A . 80 GLU C 1 1
18 21685 1 1 80 GLU CA C -6.134 6.694 -15.483 1.00 . A A . 80 GLU CA 1 1
18 21686 1 1 80 GLU CB C -7.362 7.336 -16.122 1.00 . A A . 80 GLU CB 1 1
18 21687 1 1 80 GLU CD C -9.852 6.938 -15.991 1.00 . A A . 80 GLU CD 1 1
18 21688 1 1 80 GLU CG C -8.503 6.356 -16.358 1.00 . A A . 80 GLU CG 1 1
18 21689 1 1 80 GLU H H -5.779 4.785 -16.291 1.00 . A A . 80 GLU H 1 1
18 21690 1 1 80 GLU HA H -5.395 7.434 -15.321 1.00 . A A . 80 GLU HA 1 1
18 21691 1 1 80 GLU HB2 H -7.711 8.132 -15.481 1.00 . A A . 80 GLU HB2 1 1
18 21692 1 1 80 GLU HB3 H -7.080 7.747 -17.074 1.00 . A A . 80 GLU HB3 1 1
18 21693 1 1 80 GLU HG2 H -8.518 6.082 -17.406 1.00 . A A . 80 GLU HG2 1 1
18 21694 1 1 80 GLU HG3 H -8.335 5.475 -15.760 1.00 . A A . 80 GLU HG3 1 1
18 21695 1 1 80 GLU N N -5.551 5.730 -16.383 1.00 . A A . 80 GLU N 1 1
18 21696 1 1 80 GLU O O -6.990 4.941 -14.111 1.00 . A A . 80 GLU O 1 1
18 21697 1 1 80 GLU OE1 O -9.989 7.473 -14.865 1.00 . A A . 80 GLU OE1 1 1
18 21698 1 1 80 GLU OE2 O -10.780 6.861 -16.822 1.00 . A A . 80 GLU OE2 1 1
18 21699 1 1 81 GLU C C -8.063 5.938 -11.704 1.00 . A A . 81 GLU C 1 1
18 21700 1 1 81 GLU CA C -6.605 6.325 -11.735 1.00 . A A . 81 GLU CA 1 1
18 21701 1 1 81 GLU CB C -6.288 7.390 -10.680 1.00 . A A . 81 GLU CB 1 1
18 21702 1 1 81 GLU CD C -7.208 9.610 -9.913 1.00 . A A . 81 GLU CD 1 1
18 21703 1 1 81 GLU CG C -6.687 8.786 -11.076 1.00 . A A . 81 GLU CG 1 1
18 21704 1 1 81 GLU H H -5.896 7.694 -13.142 1.00 . A A . 81 GLU H 1 1
18 21705 1 1 81 GLU HA H -6.004 5.454 -11.548 1.00 . A A . 81 GLU HA 1 1
18 21706 1 1 81 GLU HB2 H -6.783 7.140 -9.757 1.00 . A A . 81 GLU HB2 1 1
18 21707 1 1 81 GLU HB3 H -5.236 7.399 -10.522 1.00 . A A . 81 GLU HB3 1 1
18 21708 1 1 81 GLU HG2 H -5.825 9.287 -11.493 1.00 . A A . 81 GLU HG2 1 1
18 21709 1 1 81 GLU HG3 H -7.440 8.704 -11.814 1.00 . A A . 81 GLU HG3 1 1
18 21710 1 1 81 GLU N N -6.283 6.803 -13.060 1.00 . A A . 81 GLU N 1 1
18 21711 1 1 81 GLU O O -8.945 6.767 -11.917 1.00 . A A . 81 GLU O 1 1
18 21712 1 1 81 GLU OE1 O -6.992 9.199 -8.751 1.00 . A A . 81 GLU OE1 1 1
18 21713 1 1 81 GLU OE2 O -7.823 10.662 -10.163 1.00 . A A . 81 GLU OE2 1 1
18 21714 1 1 82 ASP C C -10.137 3.984 -10.021 1.00 . A A . 82 ASP C 1 1
18 21715 1 1 82 ASP CA C -9.628 4.159 -11.449 1.00 . A A . 82 ASP CA 1 1
18 21716 1 1 82 ASP CB C -9.759 2.865 -12.296 1.00 . A A . 82 ASP CB 1 1
18 21717 1 1 82 ASP CG C -8.856 1.750 -11.852 1.00 . A A . 82 ASP CG 1 1
18 21718 1 1 82 ASP H H -7.560 4.072 -11.299 1.00 . A A . 82 ASP H 1 1
18 21719 1 1 82 ASP HA H -10.215 4.914 -11.913 1.00 . A A . 82 ASP HA 1 1
18 21720 1 1 82 ASP HB2 H -10.772 2.493 -12.243 1.00 . A A . 82 ASP HB2 1 1
18 21721 1 1 82 ASP HB3 H -9.526 3.104 -13.331 1.00 . A A . 82 ASP HB3 1 1
18 21722 1 1 82 ASP N N -8.303 4.658 -11.469 1.00 . A A . 82 ASP N 1 1
18 21723 1 1 82 ASP O O -9.726 3.087 -9.297 1.00 . A A . 82 ASP O 1 1
18 21724 1 1 82 ASP OD1 O -8.322 1.849 -10.752 1.00 . A A . 82 ASP OD1 1 1
18 21725 1 1 82 ASP OD2 O -8.715 0.767 -12.604 1.00 . A A . 82 ASP OD2 1 1
18 21726 1 1 83 PRO C C -12.350 3.437 -8.101 1.00 . A A . 83 PRO C 1 1
18 21727 1 1 83 PRO CA C -11.684 4.786 -8.277 1.00 . A A . 83 PRO CA 1 1
18 21728 1 1 83 PRO CB C -12.711 5.922 -8.313 1.00 . A A . 83 PRO CB 1 1
18 21729 1 1 83 PRO CD C -11.605 5.951 -10.380 1.00 . A A . 83 PRO CD 1 1
18 21730 1 1 83 PRO CG C -12.166 6.854 -9.331 1.00 . A A . 83 PRO CG 1 1
18 21731 1 1 83 PRO HA H -10.974 4.945 -7.500 1.00 . A A . 83 PRO HA 1 1
18 21732 1 1 83 PRO HB2 H -13.667 5.525 -8.612 1.00 . A A . 83 PRO HB2 1 1
18 21733 1 1 83 PRO HB3 H -12.789 6.394 -7.343 1.00 . A A . 83 PRO HB3 1 1
18 21734 1 1 83 PRO HD2 H -12.377 5.602 -11.036 1.00 . A A . 83 PRO HD2 1 1
18 21735 1 1 83 PRO HD3 H -10.808 6.416 -10.922 1.00 . A A . 83 PRO HD3 1 1
18 21736 1 1 83 PRO HG2 H -12.955 7.468 -9.733 1.00 . A A . 83 PRO HG2 1 1
18 21737 1 1 83 PRO HG3 H -11.386 7.464 -8.903 1.00 . A A . 83 PRO HG3 1 1
18 21738 1 1 83 PRO N N -11.071 4.854 -9.599 1.00 . A A . 83 PRO N 1 1
18 21739 1 1 83 PRO O O -12.606 2.957 -6.993 1.00 . A A . 83 PRO O 1 1
18 21740 1 1 84 ALA C C -12.073 0.503 -8.818 1.00 . A A . 84 ALA C 1 1
18 21741 1 1 84 ALA CA C -13.063 1.507 -9.375 1.00 . A A . 84 ALA CA 1 1
18 21742 1 1 84 ALA CB C -13.296 1.253 -10.850 1.00 . A A . 84 ALA CB 1 1
18 21743 1 1 84 ALA H H -12.226 3.263 -10.058 1.00 . A A . 84 ALA H 1 1
18 21744 1 1 84 ALA HA H -13.969 1.467 -8.842 1.00 . A A . 84 ALA HA 1 1
18 21745 1 1 84 ALA HB1 H -13.405 0.193 -11.040 1.00 . A A . 84 ALA HB1 1 1
18 21746 1 1 84 ALA HB2 H -12.430 1.629 -11.385 1.00 . A A . 84 ALA HB2 1 1
18 21747 1 1 84 ALA HB3 H -14.177 1.780 -11.183 1.00 . A A . 84 ALA HB3 1 1
18 21748 1 1 84 ALA N N -12.532 2.819 -9.248 1.00 . A A . 84 ALA N 1 1
18 21749 1 1 84 ALA O O -12.414 -0.632 -8.487 1.00 . A A . 84 ALA O 1 1
18 21750 1 1 85 CYS C C -8.997 0.632 -7.050 1.00 . A A . 85 CYS C 1 1
18 21751 1 1 85 CYS CA C -9.772 0.127 -8.274 1.00 . A A . 85 CYS CA 1 1
18 21752 1 1 85 CYS CB C -8.799 -0.261 -9.365 1.00 . A A . 85 CYS CB 1 1
18 21753 1 1 85 CYS H H -10.679 1.835 -9.070 1.00 . A A . 85 CYS H 1 1
18 21754 1 1 85 CYS HA H -10.250 -0.760 -7.983 1.00 . A A . 85 CYS HA 1 1
18 21755 1 1 85 CYS HB2 H -9.097 0.165 -10.328 1.00 . A A . 85 CYS HB2 1 1
18 21756 1 1 85 CYS HB3 H -7.836 0.106 -9.098 1.00 . A A . 85 CYS HB3 1 1
18 21757 1 1 85 CYS N N -10.834 0.947 -8.756 1.00 . A A . 85 CYS N 1 1
18 21758 1 1 85 CYS O O -8.496 -0.227 -6.317 1.00 . A A . 85 CYS O 1 1
18 21759 1 1 85 CYS SG S -8.663 -2.055 -9.550 1.00 . A A . 85 CYS SG 1 1
18 21760 1 1 86 ASP C C -7.536 3.765 -5.246 1.00 . A A . 86 ASP C 1 1
18 21761 1 1 86 ASP CA C -7.985 2.314 -5.567 1.00 . A A . 86 ASP CA 1 1
18 21762 1 1 86 ASP CB C -6.649 1.615 -5.729 1.00 . A A . 86 ASP CB 1 1
18 21763 1 1 86 ASP CG C -5.939 1.372 -4.409 1.00 . A A . 86 ASP CG 1 1
18 21764 1 1 86 ASP H H -9.198 2.664 -7.365 1.00 . A A . 86 ASP H 1 1
18 21765 1 1 86 ASP HA H -8.464 1.892 -4.698 1.00 . A A . 86 ASP HA 1 1
18 21766 1 1 86 ASP HB2 H -6.800 0.674 -6.228 1.00 . A A . 86 ASP HB2 1 1
18 21767 1 1 86 ASP HB3 H -6.030 2.250 -6.341 1.00 . A A . 86 ASP HB3 1 1
18 21768 1 1 86 ASP N N -8.820 1.971 -6.780 1.00 . A A . 86 ASP N 1 1
18 21769 1 1 86 ASP O O -7.184 4.018 -4.093 1.00 . A A . 86 ASP O 1 1
18 21770 1 1 86 ASP OD1 O -5.319 2.321 -3.883 1.00 . A A . 86 ASP OD1 1 1
18 21771 1 1 86 ASP OD2 O -6.000 0.231 -3.907 1.00 . A A . 86 ASP OD2 1 1
18 21772 1 1 87 PRO C C -7.789 7.084 -5.798 1.00 . A A . 87 PRO C 1 1
18 21773 1 1 87 PRO CA C -6.789 5.993 -5.936 1.00 . A A . 87 PRO CA 1 1
18 21774 1 1 87 PRO CB C -5.943 6.237 -7.184 1.00 . A A . 87 PRO CB 1 1
18 21775 1 1 87 PRO CD C -7.604 4.559 -7.609 1.00 . A A . 87 PRO CD 1 1
18 21776 1 1 87 PRO CG C -6.334 5.164 -8.126 1.00 . A A . 87 PRO CG 1 1
18 21777 1 1 87 PRO HA H -6.156 5.970 -5.100 1.00 . A A . 87 PRO HA 1 1
18 21778 1 1 87 PRO HB2 H -6.150 7.216 -7.574 1.00 . A A . 87 PRO HB2 1 1
18 21779 1 1 87 PRO HB3 H -4.912 6.168 -6.930 1.00 . A A . 87 PRO HB3 1 1
18 21780 1 1 87 PRO HD2 H -8.462 5.141 -7.924 1.00 . A A . 87 PRO HD2 1 1
18 21781 1 1 87 PRO HD3 H -7.713 3.539 -7.895 1.00 . A A . 87 PRO HD3 1 1
18 21782 1 1 87 PRO HG2 H -6.482 5.572 -9.111 1.00 . A A . 87 PRO HG2 1 1
18 21783 1 1 87 PRO HG3 H -5.556 4.430 -8.119 1.00 . A A . 87 PRO HG3 1 1
18 21784 1 1 87 PRO N N -7.376 4.686 -6.202 1.00 . A A . 87 PRO N 1 1
18 21785 1 1 87 PRO O O -8.022 7.629 -4.724 1.00 . A A . 87 PRO O 1 1
18 21786 1 1 88 GLU C C -10.692 7.726 -6.390 1.00 . A A . 88 GLU C 1 1
18 21787 1 1 88 GLU CA C -9.431 8.355 -6.979 1.00 . A A . 88 GLU CA 1 1
18 21788 1 1 88 GLU CB C -9.673 8.728 -8.441 1.00 . A A . 88 GLU CB 1 1
18 21789 1 1 88 GLU CD C -10.553 10.441 -10.084 1.00 . A A . 88 GLU CD 1 1
18 21790 1 1 88 GLU CG C -10.323 10.092 -8.626 1.00 . A A . 88 GLU CG 1 1
18 21791 1 1 88 GLU H H -8.152 6.838 -7.702 1.00 . A A . 88 GLU H 1 1
18 21792 1 1 88 GLU HA H -9.120 9.200 -6.416 1.00 . A A . 88 GLU HA 1 1
18 21793 1 1 88 GLU HB2 H -8.729 8.718 -8.988 1.00 . A A . 88 GLU HB2 1 1
18 21794 1 1 88 GLU HB3 H -10.324 7.979 -8.862 1.00 . A A . 88 GLU HB3 1 1
18 21795 1 1 88 GLU HG2 H -11.276 10.090 -8.120 1.00 . A A . 88 GLU HG2 1 1
18 21796 1 1 88 GLU HG3 H -9.686 10.846 -8.188 1.00 . A A . 88 GLU HG3 1 1
18 21797 1 1 88 GLU N N -8.392 7.352 -6.912 1.00 . A A . 88 GLU N 1 1
18 21798 1 1 88 GLU O O -11.801 8.262 -6.431 1.00 . A A . 88 GLU O 1 1
18 21799 1 1 88 GLU OE1 O -10.832 9.516 -10.878 1.00 . A A . 88 GLU OE1 1 1
18 21800 1 1 88 GLU OE2 O -10.450 11.634 -10.433 1.00 . A A . 88 GLU OE2 1 1
18 21801 1 1 89 ALA C C -12.088 5.738 -4.188 1.00 . A A . 89 ALA C 1 1
18 21802 1 1 89 ALA CA C -11.369 5.512 -5.514 1.00 . A A . 89 ALA CA 1 1
18 21803 1 1 89 ALA CB C -10.637 4.176 -5.471 1.00 . A A . 89 ALA CB 1 1
18 21804 1 1 89 ALA H H -9.519 6.203 -6.105 1.00 . A A . 89 ALA H 1 1
18 21805 1 1 89 ALA HA H -12.115 5.386 -6.286 1.00 . A A . 89 ALA HA 1 1
18 21806 1 1 89 ALA HB1 H -10.562 3.844 -4.452 1.00 . A A . 89 ALA HB1 1 1
18 21807 1 1 89 ALA HB2 H -9.653 4.296 -5.892 1.00 . A A . 89 ALA HB2 1 1
18 21808 1 1 89 ALA HB3 H -11.188 3.438 -6.050 1.00 . A A . 89 ALA HB3 1 1
18 21809 1 1 89 ALA N N -10.435 6.493 -5.989 1.00 . A A . 89 ALA N 1 1
18 21810 1 1 89 ALA O O -11.871 6.670 -3.414 1.00 . A A . 89 ALA O 1 1
18 21811 1 1 90 ALA C C -12.983 3.323 -2.094 1.00 . A A . 90 ALA C 1 1
18 21812 1 1 90 ALA CA C -13.716 4.378 -2.899 1.00 . A A . 90 ALA CA 1 1
18 21813 1 1 90 ALA CB C -14.983 3.785 -3.459 1.00 . A A . 90 ALA CB 1 1
18 21814 1 1 90 ALA H H -12.826 4.033 -4.670 1.00 . A A . 90 ALA H 1 1
18 21815 1 1 90 ALA HA H -13.916 5.254 -2.327 1.00 . A A . 90 ALA HA 1 1
18 21816 1 1 90 ALA HB1 H -15.522 4.535 -4.013 1.00 . A A . 90 ALA HB1 1 1
18 21817 1 1 90 ALA HB2 H -15.593 3.407 -2.657 1.00 . A A . 90 ALA HB2 1 1
18 21818 1 1 90 ALA HB3 H -14.693 2.970 -4.128 1.00 . A A . 90 ALA HB3 1 1
18 21819 1 1 90 ALA N N -12.890 4.710 -4.004 1.00 . A A . 90 ALA N 1 1
18 21820 1 1 90 ALA O O -11.775 3.190 -2.221 1.00 . A A . 90 ALA O 1 1
18 21821 1 1 91 PHE C C -12.876 0.331 -1.620 1.00 . A A . 91 PHE C 1 1
18 21822 1 1 91 PHE CA C -13.085 1.445 -0.588 1.00 . A A . 91 PHE CA 1 1
18 21823 1 1 91 PHE CB C -13.962 0.967 0.568 1.00 . A A . 91 PHE CB 1 1
18 21824 1 1 91 PHE CD1 C -14.957 3.163 1.252 1.00 . A A . 91 PHE CD1 1 1
18 21825 1 1 91 PHE CD2 C -13.753 1.906 2.885 1.00 . A A . 91 PHE CD2 1 1
18 21826 1 1 91 PHE CE1 C -15.205 4.150 2.189 1.00 . A A . 91 PHE CE1 1 1
18 21827 1 1 91 PHE CE2 C -13.997 2.891 3.827 1.00 . A A . 91 PHE CE2 1 1
18 21828 1 1 91 PHE CG C -14.230 2.032 1.588 1.00 . A A . 91 PHE CG 1 1
18 21829 1 1 91 PHE CZ C -14.725 4.015 3.478 1.00 . A A . 91 PHE CZ 1 1
18 21830 1 1 91 PHE H H -14.674 2.655 -1.256 1.00 . A A . 91 PHE H 1 1
18 21831 1 1 91 PHE HA H -12.133 1.776 -0.219 1.00 . A A . 91 PHE HA 1 1
18 21832 1 1 91 PHE HB2 H -14.906 0.629 0.174 1.00 . A A . 91 PHE HB2 1 1
18 21833 1 1 91 PHE HB3 H -13.473 0.137 1.070 1.00 . A A . 91 PHE HB3 1 1
18 21834 1 1 91 PHE HD1 H -15.333 3.271 0.247 1.00 . A A . 91 PHE HD1 1 1
18 21835 1 1 91 PHE HD2 H -13.185 1.032 3.161 1.00 . A A . 91 PHE HD2 1 1
18 21836 1 1 91 PHE HE1 H -15.771 5.026 1.913 1.00 . A A . 91 PHE HE1 1 1
18 21837 1 1 91 PHE HE2 H -13.621 2.784 4.831 1.00 . A A . 91 PHE HE2 1 1
18 21838 1 1 91 PHE HZ H -14.915 4.784 4.209 1.00 . A A . 91 PHE HZ 1 1
18 21839 1 1 91 PHE N N -13.705 2.529 -1.315 1.00 . A A . 91 PHE N 1 1
18 21840 1 1 91 PHE O O -13.324 -0.792 -1.470 1.00 . A A . 91 PHE O 1 1
18 21841 1 1 92 SER C C -10.417 -0.613 -3.745 1.00 . A A . 92 SER C 1 1
18 21842 1 1 92 SER CA C -11.860 -0.118 -3.814 1.00 . A A . 92 SER CA 1 1
18 21843 1 1 92 SER CB C -12.104 0.658 -5.127 1.00 . A A . 92 SER CB 1 1
18 21844 1 1 92 SER H H -11.838 1.658 -2.707 1.00 . A A . 92 SER H 1 1
18 21845 1 1 92 SER HA H -12.530 -0.972 -3.783 1.00 . A A . 92 SER HA 1 1
18 21846 1 1 92 SER HB2 H -13.166 0.731 -5.299 1.00 . A A . 92 SER HB2 1 1
18 21847 1 1 92 SER HB3 H -11.680 1.667 -5.070 1.00 . A A . 92 SER HB3 1 1
18 21848 1 1 92 SER HG H -10.566 -0.066 -6.090 1.00 . A A . 92 SER HG 1 1
18 21849 1 1 92 SER N N -12.174 0.726 -2.688 1.00 . A A . 92 SER N 1 1
18 21850 1 1 92 SER O O -9.531 0.197 -3.427 1.00 . A A . 92 SER O 1 1
18 21851 1 1 92 SER OXT O -10.199 -1.816 -4.014 1.00 . A A . 92 SER OXT 1 1
18 21852 1 1 92 SER OG O -11.522 -0.024 -6.216 1.00 . A A . 92 SER OG 1 1
19 21853 1 1 1 ALA C C 7.274 -15.779 -22.222 1.00 . A A . 1 ALA C 1 1
19 21854 1 1 1 ALA CA C 7.815 -14.943 -23.385 1.00 . A A . 1 ALA CA 1 1
19 21855 1 1 1 ALA CB C 8.448 -15.847 -24.430 1.00 . A A . 1 ALA CB 1 1
19 21856 1 1 1 ALA H1 H 8.421 -13.463 -22.081 1.00 . A A . 1 ALA H1 1 1
19 21857 1 1 1 ALA H2 H 8.928 -13.240 -23.701 1.00 . A A . 1 ALA H2 1 1
19 21858 1 1 1 ALA H3 H 9.693 -14.419 -22.717 1.00 . A A . 1 ALA H3 1 1
19 21859 1 1 1 ALA HA H 6.989 -14.425 -23.851 1.00 . A A . 1 ALA HA 1 1
19 21860 1 1 1 ALA HB1 H 7.679 -16.252 -25.069 1.00 . A A . 1 ALA HB1 1 1
19 21861 1 1 1 ALA HB2 H 8.969 -16.656 -23.937 1.00 . A A . 1 ALA HB2 1 1
19 21862 1 1 1 ALA HB3 H 9.148 -15.278 -25.023 1.00 . A A . 1 ALA HB3 1 1
19 21863 1 1 1 ALA N N 8.802 -13.925 -22.929 1.00 . A A . 1 ALA N 1 1
19 21864 1 1 1 ALA O O 6.738 -16.868 -22.431 1.00 . A A . 1 ALA O 1 1
19 21865 1 1 2 VAL C C 5.420 -16.166 -19.850 1.00 . A A . 2 VAL C 1 1
19 21866 1 1 2 VAL CA C 6.936 -15.976 -19.814 1.00 . A A . 2 VAL CA 1 1
19 21867 1 1 2 VAL CB C 7.313 -15.232 -18.513 1.00 . A A . 2 VAL CB 1 1
19 21868 1 1 2 VAL CG1 C 7.255 -16.175 -17.324 1.00 . A A . 2 VAL CG1 1 1
19 21869 1 1 2 VAL CG2 C 8.694 -14.599 -18.616 1.00 . A A . 2 VAL CG2 1 1
19 21870 1 1 2 VAL H H 7.848 -14.406 -20.893 1.00 . A A . 2 VAL H 1 1
19 21871 1 1 2 VAL HA H 7.406 -16.948 -19.796 1.00 . A A . 2 VAL HA 1 1
19 21872 1 1 2 VAL HB H 6.591 -14.447 -18.350 1.00 . A A . 2 VAL HB 1 1
19 21873 1 1 2 VAL HG11 H 7.967 -15.858 -16.577 1.00 . A A . 2 VAL HG11 1 1
19 21874 1 1 2 VAL HG12 H 7.496 -17.176 -17.649 1.00 . A A . 2 VAL HG12 1 1
19 21875 1 1 2 VAL HG13 H 6.261 -16.162 -16.903 1.00 . A A . 2 VAL HG13 1 1
19 21876 1 1 2 VAL HG21 H 8.674 -13.803 -19.345 1.00 . A A . 2 VAL HG21 1 1
19 21877 1 1 2 VAL HG22 H 9.412 -15.346 -18.918 1.00 . A A . 2 VAL HG22 1 1
19 21878 1 1 2 VAL HG23 H 8.978 -14.197 -17.654 1.00 . A A . 2 VAL HG23 1 1
19 21879 1 1 2 VAL N N 7.413 -15.272 -21.000 1.00 . A A . 2 VAL N 1 1
19 21880 1 1 2 VAL O O 4.722 -15.547 -20.655 1.00 . A A . 2 VAL O 1 1
19 21881 1 1 3 LEU C C 2.605 -16.248 -18.552 1.00 . A A . 3 LEU C 1 1
19 21882 1 1 3 LEU CA C 3.506 -17.409 -18.964 1.00 . A A . 3 LEU CA 1 1
19 21883 1 1 3 LEU CB C 3.209 -18.607 -18.016 1.00 . A A . 3 LEU CB 1 1
19 21884 1 1 3 LEU CD1 C 5.079 -18.282 -16.656 1.00 . A A . 3 LEU CD1 1 1
19 21885 1 1 3 LEU CD2 C 3.982 -20.511 -16.602 1.00 . A A . 3 LEU CD2 1 1
19 21886 1 1 3 LEU CG C 4.398 -19.320 -17.456 1.00 . A A . 3 LEU CG 1 1
19 21887 1 1 3 LEU H H 5.542 -17.580 -18.462 1.00 . A A . 3 LEU H 1 1
19 21888 1 1 3 LEU HA H 3.245 -17.697 -19.926 1.00 . A A . 3 LEU HA 1 1
19 21889 1 1 3 LEU HB2 H 2.652 -18.230 -17.173 1.00 . A A . 3 LEU HB2 1 1
19 21890 1 1 3 LEU HB3 H 2.603 -19.303 -18.513 1.00 . A A . 3 LEU HB3 1 1
19 21891 1 1 3 LEU HD11 H 6.129 -18.281 -16.870 1.00 . A A . 3 LEU HD11 1 1
19 21892 1 1 3 LEU HD12 H 4.900 -18.447 -15.613 1.00 . A A . 3 LEU HD12 1 1
19 21893 1 1 3 LEU HD13 H 4.635 -17.339 -16.965 1.00 . A A . 3 LEU HD13 1 1
19 21894 1 1 3 LEU HD21 H 3.496 -21.248 -17.223 1.00 . A A . 3 LEU HD21 1 1
19 21895 1 1 3 LEU HD22 H 3.300 -20.181 -15.833 1.00 . A A . 3 LEU HD22 1 1
19 21896 1 1 3 LEU HD23 H 4.857 -20.949 -16.141 1.00 . A A . 3 LEU HD23 1 1
19 21897 1 1 3 LEU HG H 5.051 -19.650 -18.252 1.00 . A A . 3 LEU HG 1 1
19 21898 1 1 3 LEU N N 4.928 -17.071 -19.009 1.00 . A A . 3 LEU N 1 1
19 21899 1 1 3 LEU O O 2.907 -15.072 -18.749 1.00 . A A . 3 LEU O 1 1
19 21900 1 1 4 ASP C C -0.177 -16.365 -16.261 1.00 . A A . 4 ASP C 1 1
19 21901 1 1 4 ASP CA C 0.403 -15.800 -17.554 1.00 . A A . 4 ASP CA 1 1
19 21902 1 1 4 ASP CB C -0.680 -15.846 -18.598 1.00 . A A . 4 ASP CB 1 1
19 21903 1 1 4 ASP CG C -1.868 -14.968 -18.272 1.00 . A A . 4 ASP CG 1 1
19 21904 1 1 4 ASP H H 1.341 -17.601 -17.934 1.00 . A A . 4 ASP H 1 1
19 21905 1 1 4 ASP HA H 0.766 -14.807 -17.418 1.00 . A A . 4 ASP HA 1 1
19 21906 1 1 4 ASP HB2 H -0.274 -15.546 -19.553 1.00 . A A . 4 ASP HB2 1 1
19 21907 1 1 4 ASP HB3 H -1.010 -16.876 -18.649 1.00 . A A . 4 ASP HB3 1 1
19 21908 1 1 4 ASP N N 1.473 -16.654 -18.008 1.00 . A A . 4 ASP N 1 1
19 21909 1 1 4 ASP O O -1.018 -15.752 -15.605 1.00 . A A . 4 ASP O 1 1
19 21910 1 1 4 ASP OD1 O -1.749 -13.732 -18.412 1.00 . A A . 4 ASP OD1 1 1
19 21911 1 1 4 ASP OD2 O -2.919 -15.513 -17.874 1.00 . A A . 4 ASP OD2 1 1
19 21912 1 1 5 LEU C C 0.051 -17.536 -13.507 1.00 . A A . 5 LEU C 1 1
19 21913 1 1 5 LEU CA C -0.142 -18.316 -14.801 1.00 . A A . 5 LEU CA 1 1
19 21914 1 1 5 LEU CB C 0.695 -19.585 -14.763 1.00 . A A . 5 LEU CB 1 1
19 21915 1 1 5 LEU CD1 C -1.421 -20.870 -14.714 1.00 . A A . 5 LEU CD1 1 1
19 21916 1 1 5 LEU CD2 C 0.759 -22.082 -14.610 1.00 . A A . 5 LEU CD2 1 1
19 21917 1 1 5 LEU CG C 0.005 -20.823 -14.210 1.00 . A A . 5 LEU CG 1 1
19 21918 1 1 5 LEU H H 0.903 -17.987 -16.539 1.00 . A A . 5 LEU H 1 1
19 21919 1 1 5 LEU HA H -1.152 -18.580 -14.931 1.00 . A A . 5 LEU HA 1 1
19 21920 1 1 5 LEU HB2 H 1.023 -19.804 -15.769 1.00 . A A . 5 LEU HB2 1 1
19 21921 1 1 5 LEU HB3 H 1.551 -19.378 -14.170 1.00 . A A . 5 LEU HB3 1 1
19 21922 1 1 5 LEU HD11 H -1.718 -21.894 -14.877 1.00 . A A . 5 LEU HD11 1 1
19 21923 1 1 5 LEU HD12 H -1.478 -20.317 -15.646 1.00 . A A . 5 LEU HD12 1 1
19 21924 1 1 5 LEU HD13 H -2.070 -20.411 -13.982 1.00 . A A . 5 LEU HD13 1 1
19 21925 1 1 5 LEU HD21 H 1.057 -22.010 -15.645 1.00 . A A . 5 LEU HD21 1 1
19 21926 1 1 5 LEU HD22 H 0.121 -22.942 -14.477 1.00 . A A . 5 LEU HD22 1 1
19 21927 1 1 5 LEU HD23 H 1.637 -22.187 -13.989 1.00 . A A . 5 LEU HD23 1 1
19 21928 1 1 5 LEU HG H -0.015 -20.767 -13.132 1.00 . A A . 5 LEU HG 1 1
19 21929 1 1 5 LEU N N 0.277 -17.565 -15.949 1.00 . A A . 5 LEU N 1 1
19 21930 1 1 5 LEU O O 0.178 -16.317 -13.521 1.00 . A A . 5 LEU O 1 1
19 21931 1 1 6 ASP C C 1.701 -17.074 -11.026 1.00 . A A . 6 ASP C 1 1
19 21932 1 1 6 ASP CA C 0.277 -17.598 -11.106 1.00 . A A . 6 ASP CA 1 1
19 21933 1 1 6 ASP CB C 0.007 -18.581 -9.969 1.00 . A A . 6 ASP CB 1 1
19 21934 1 1 6 ASP CG C -1.278 -18.274 -9.227 1.00 . A A . 6 ASP CG 1 1
19 21935 1 1 6 ASP H H -0.021 -19.205 -12.418 1.00 . A A . 6 ASP H 1 1
19 21936 1 1 6 ASP HA H -0.406 -16.779 -11.047 1.00 . A A . 6 ASP HA 1 1
19 21937 1 1 6 ASP HB2 H -0.064 -19.578 -10.379 1.00 . A A . 6 ASP HB2 1 1
19 21938 1 1 6 ASP HB3 H 0.825 -18.546 -9.267 1.00 . A A . 6 ASP HB3 1 1
19 21939 1 1 6 ASP N N 0.085 -18.242 -12.384 1.00 . A A . 6 ASP N 1 1
19 21940 1 1 6 ASP O O 2.011 -16.172 -10.248 1.00 . A A . 6 ASP O 1 1
19 21941 1 1 6 ASP OD1 O -1.402 -17.151 -8.695 1.00 . A A . 6 ASP OD1 1 1
19 21942 1 1 6 ASP OD2 O -2.161 -19.157 -9.176 1.00 . A A . 6 ASP OD2 1 1
19 21943 1 1 7 VAL C C 4.148 -16.056 -12.871 1.00 . A A . 7 VAL C 1 1
19 21944 1 1 7 VAL CA C 3.947 -17.260 -11.939 1.00 . A A . 7 VAL CA 1 1
19 21945 1 1 7 VAL CB C 4.827 -18.435 -12.400 1.00 . A A . 7 VAL CB 1 1
19 21946 1 1 7 VAL CG1 C 5.076 -19.377 -11.238 1.00 . A A . 7 VAL CG1 1 1
19 21947 1 1 7 VAL CG2 C 4.177 -19.184 -13.551 1.00 . A A . 7 VAL CG2 1 1
19 21948 1 1 7 VAL H H 2.235 -18.353 -12.446 1.00 . A A . 7 VAL H 1 1
19 21949 1 1 7 VAL HA H 4.246 -16.986 -10.950 1.00 . A A . 7 VAL HA 1 1
19 21950 1 1 7 VAL HB H 5.777 -18.045 -12.735 1.00 . A A . 7 VAL HB 1 1
19 21951 1 1 7 VAL HG11 H 5.606 -18.853 -10.457 1.00 . A A . 7 VAL HG11 1 1
19 21952 1 1 7 VAL HG12 H 5.663 -20.217 -11.574 1.00 . A A . 7 VAL HG12 1 1
19 21953 1 1 7 VAL HG13 H 4.126 -19.726 -10.858 1.00 . A A . 7 VAL HG13 1 1
19 21954 1 1 7 VAL HG21 H 4.941 -19.646 -14.157 1.00 . A A . 7 VAL HG21 1 1
19 21955 1 1 7 VAL HG22 H 3.606 -18.492 -14.154 1.00 . A A . 7 VAL HG22 1 1
19 21956 1 1 7 VAL HG23 H 3.520 -19.946 -13.160 1.00 . A A . 7 VAL HG23 1 1
19 21957 1 1 7 VAL N N 2.556 -17.648 -11.863 1.00 . A A . 7 VAL N 1 1
19 21958 1 1 7 VAL O O 5.170 -15.942 -13.550 1.00 . A A . 7 VAL O 1 1
19 21959 1 1 8 ARG C C 4.249 -12.998 -13.320 1.00 . A A . 8 ARG C 1 1
19 21960 1 1 8 ARG CA C 3.156 -13.988 -13.735 1.00 . A A . 8 ARG CA 1 1
19 21961 1 1 8 ARG CB C 1.784 -13.325 -13.610 1.00 . A A . 8 ARG CB 1 1
19 21962 1 1 8 ARG CD C -0.592 -13.212 -14.349 1.00 . A A . 8 ARG CD 1 1
19 21963 1 1 8 ARG CG C 0.779 -13.805 -14.626 1.00 . A A . 8 ARG CG 1 1
19 21964 1 1 8 ARG CZ C -2.522 -12.390 -15.642 1.00 . A A . 8 ARG CZ 1 1
19 21965 1 1 8 ARG H H 2.356 -15.350 -12.378 1.00 . A A . 8 ARG H 1 1
19 21966 1 1 8 ARG HA H 3.312 -14.284 -14.750 1.00 . A A . 8 ARG HA 1 1
19 21967 1 1 8 ARG HB2 H 1.390 -13.538 -12.628 1.00 . A A . 8 ARG HB2 1 1
19 21968 1 1 8 ARG HB3 H 1.888 -12.266 -13.712 1.00 . A A . 8 ARG HB3 1 1
19 21969 1 1 8 ARG HD2 H -1.085 -13.821 -13.610 1.00 . A A . 8 ARG HD2 1 1
19 21970 1 1 8 ARG HD3 H -0.463 -12.214 -13.958 1.00 . A A . 8 ARG HD3 1 1
19 21971 1 1 8 ARG HE H -1.159 -13.688 -16.316 1.00 . A A . 8 ARG HE 1 1
19 21972 1 1 8 ARG HG2 H 1.103 -13.511 -15.613 1.00 . A A . 8 ARG HG2 1 1
19 21973 1 1 8 ARG HG3 H 0.722 -14.876 -14.568 1.00 . A A . 8 ARG HG3 1 1
19 21974 1 1 8 ARG HH11 H -2.389 -11.648 -13.766 1.00 . A A . 8 ARG HH11 1 1
19 21975 1 1 8 ARG HH12 H -3.735 -11.080 -14.695 1.00 . A A . 8 ARG HH12 1 1
19 21976 1 1 8 ARG HH21 H -2.938 -12.932 -17.543 1.00 . A A . 8 ARG HH21 1 1
19 21977 1 1 8 ARG HH22 H -4.047 -11.810 -16.835 1.00 . A A . 8 ARG HH22 1 1
19 21978 1 1 8 ARG N N 3.147 -15.178 -12.906 1.00 . A A . 8 ARG N 1 1
19 21979 1 1 8 ARG NE N -1.428 -13.145 -15.546 1.00 . A A . 8 ARG NE 1 1
19 21980 1 1 8 ARG NH1 N -2.914 -11.645 -14.616 1.00 . A A . 8 ARG NH1 1 1
19 21981 1 1 8 ARG NH2 N -3.226 -12.377 -16.766 1.00 . A A . 8 ARG NH2 1 1
19 21982 1 1 8 ARG O O 5.176 -13.344 -12.588 1.00 . A A . 8 ARG O 1 1
19 21983 1 1 9 THR C C 6.357 -10.897 -14.343 1.00 . A A . 9 THR C 1 1
19 21984 1 1 9 THR CA C 5.069 -10.688 -13.554 1.00 . A A . 9 THR CA 1 1
19 21985 1 1 9 THR CB C 5.335 -10.548 -12.057 1.00 . A A . 9 THR CB 1 1
19 21986 1 1 9 THR CG2 C 6.704 -9.991 -11.714 1.00 . A A . 9 THR CG2 1 1
19 21987 1 1 9 THR H H 3.365 -11.581 -14.396 1.00 . A A . 9 THR H 1 1
19 21988 1 1 9 THR HA H 4.615 -9.788 -13.892 1.00 . A A . 9 THR HA 1 1
19 21989 1 1 9 THR HB H 5.245 -11.512 -11.617 1.00 . A A . 9 THR HB 1 1
19 21990 1 1 9 THR HG1 H 4.620 -9.512 -10.553 1.00 . A A . 9 THR HG1 1 1
19 21991 1 1 9 THR HG21 H 6.637 -9.405 -10.809 1.00 . A A . 9 THR HG21 1 1
19 21992 1 1 9 THR HG22 H 7.049 -9.364 -12.523 1.00 . A A . 9 THR HG22 1 1
19 21993 1 1 9 THR HG23 H 7.398 -10.804 -11.566 1.00 . A A . 9 THR HG23 1 1
19 21994 1 1 9 THR N N 4.122 -11.766 -13.818 1.00 . A A . 9 THR N 1 1
19 21995 1 1 9 THR O O 7.314 -11.493 -13.849 1.00 . A A . 9 THR O 1 1
19 21996 1 1 9 THR OG1 O 4.369 -9.699 -11.461 1.00 . A A . 9 THR OG1 1 1
19 21997 1 1 10 CYS C C 8.630 -9.549 -16.108 1.00 . A A . 10 CYS C 1 1
19 21998 1 1 10 CYS CA C 7.535 -10.569 -16.452 1.00 . A A . 10 CYS CA 1 1
19 21999 1 1 10 CYS CB C 7.108 -10.465 -17.916 1.00 . A A . 10 CYS CB 1 1
19 22000 1 1 10 CYS H H 5.561 -9.959 -15.942 1.00 . A A . 10 CYS H 1 1
19 22001 1 1 10 CYS HA H 7.931 -11.560 -16.281 1.00 . A A . 10 CYS HA 1 1
19 22002 1 1 10 CYS HB2 H 6.527 -9.566 -18.055 1.00 . A A . 10 CYS HB2 1 1
19 22003 1 1 10 CYS HB3 H 7.987 -10.424 -18.541 1.00 . A A . 10 CYS HB3 1 1
19 22004 1 1 10 CYS N N 6.366 -10.415 -15.588 1.00 . A A . 10 CYS N 1 1
19 22005 1 1 10 CYS O O 8.907 -9.310 -14.933 1.00 . A A . 10 CYS O 1 1
19 22006 1 1 10 CYS SG S 6.100 -11.872 -18.479 1.00 . A A . 10 CYS SG 1 1
19 22007 1 1 11 LEU C C 9.812 -6.702 -16.301 1.00 . A A . 11 LEU C 1 1
19 22008 1 1 11 LEU CA C 10.342 -8.001 -16.904 1.00 . A A . 11 LEU CA 1 1
19 22009 1 1 11 LEU CB C 11.074 -7.709 -18.217 1.00 . A A . 11 LEU CB 1 1
19 22010 1 1 11 LEU CD1 C 12.988 -9.282 -17.839 1.00 . A A . 11 LEU CD1 1 1
19 22011 1 1 11 LEU CD2 C 13.234 -7.382 -19.451 1.00 . A A . 11 LEU CD2 1 1
19 22012 1 1 11 LEU CG C 12.597 -7.846 -18.149 1.00 . A A . 11 LEU CG 1 1
19 22013 1 1 11 LEU H H 9.028 -9.197 -18.045 1.00 . A A . 11 LEU H 1 1
19 22014 1 1 11 LEU HA H 11.038 -8.446 -16.213 1.00 . A A . 11 LEU HA 1 1
19 22015 1 1 11 LEU HB2 H 10.705 -8.392 -18.969 1.00 . A A . 11 LEU HB2 1 1
19 22016 1 1 11 LEU HB3 H 10.838 -6.701 -18.523 1.00 . A A . 11 LEU HB3 1 1
19 22017 1 1 11 LEU HD11 H 12.593 -9.564 -16.874 1.00 . A A . 11 LEU HD11 1 1
19 22018 1 1 11 LEU HD12 H 14.065 -9.367 -17.825 1.00 . A A . 11 LEU HD12 1 1
19 22019 1 1 11 LEU HD13 H 12.585 -9.937 -18.598 1.00 . A A . 11 LEU HD13 1 1
19 22020 1 1 11 LEU HD21 H 13.846 -8.174 -19.857 1.00 . A A . 11 LEU HD21 1 1
19 22021 1 1 11 LEU HD22 H 13.849 -6.515 -19.262 1.00 . A A . 11 LEU HD22 1 1
19 22022 1 1 11 LEU HD23 H 12.461 -7.125 -20.161 1.00 . A A . 11 LEU HD23 1 1
19 22023 1 1 11 LEU HG H 12.970 -7.220 -17.351 1.00 . A A . 11 LEU HG 1 1
19 22024 1 1 11 LEU N N 9.270 -8.965 -17.128 1.00 . A A . 11 LEU N 1 1
19 22025 1 1 11 LEU O O 8.758 -6.203 -16.696 1.00 . A A . 11 LEU O 1 1
19 22026 1 1 12 PRO C C 10.154 -3.684 -15.569 1.00 . A A . 12 PRO C 1 1
19 22027 1 1 12 PRO CA C 10.122 -4.905 -14.655 1.00 . A A . 12 PRO CA 1 1
19 22028 1 1 12 PRO CB C 11.142 -4.715 -13.528 1.00 . A A . 12 PRO CB 1 1
19 22029 1 1 12 PRO CD C 11.791 -6.669 -14.763 1.00 . A A . 12 PRO CD 1 1
19 22030 1 1 12 PRO CG C 11.904 -5.987 -13.426 1.00 . A A . 12 PRO CG 1 1
19 22031 1 1 12 PRO HA H 9.133 -5.010 -14.235 1.00 . A A . 12 PRO HA 1 1
19 22032 1 1 12 PRO HB2 H 11.796 -3.893 -13.777 1.00 . A A . 12 PRO HB2 1 1
19 22033 1 1 12 PRO HB3 H 10.621 -4.496 -12.608 1.00 . A A . 12 PRO HB3 1 1
19 22034 1 1 12 PRO HD2 H 12.630 -6.409 -15.391 1.00 . A A . 12 PRO HD2 1 1
19 22035 1 1 12 PRO HD3 H 11.734 -7.739 -14.631 1.00 . A A . 12 PRO HD3 1 1
19 22036 1 1 12 PRO HG2 H 12.939 -5.771 -13.206 1.00 . A A . 12 PRO HG2 1 1
19 22037 1 1 12 PRO HG3 H 11.478 -6.599 -12.649 1.00 . A A . 12 PRO HG3 1 1
19 22038 1 1 12 PRO N N 10.534 -6.139 -15.317 1.00 . A A . 12 PRO N 1 1
19 22039 1 1 12 PRO O O 10.559 -3.762 -16.730 1.00 . A A . 12 PRO O 1 1
19 22040 1 1 13 CYS C C 10.117 -0.165 -14.833 1.00 . A A . 13 CYS C 1 1
19 22041 1 1 13 CYS CA C 9.663 -1.311 -15.729 1.00 . A A . 13 CYS CA 1 1
19 22042 1 1 13 CYS CB C 8.226 -1.065 -16.187 1.00 . A A . 13 CYS CB 1 1
19 22043 1 1 13 CYS H H 9.401 -2.562 -14.108 1.00 . A A . 13 CYS H 1 1
19 22044 1 1 13 CYS HA H 10.305 -1.386 -16.575 1.00 . A A . 13 CYS HA 1 1
19 22045 1 1 13 CYS HB2 H 7.582 -1.744 -15.666 1.00 . A A . 13 CYS HB2 1 1
19 22046 1 1 13 CYS HB3 H 7.942 -0.064 -15.936 1.00 . A A . 13 CYS HB3 1 1
19 22047 1 1 13 CYS N N 9.719 -2.553 -15.015 1.00 . A A . 13 CYS N 1 1
19 22048 1 1 13 CYS O O 10.661 -0.383 -13.749 1.00 . A A . 13 CYS O 1 1
19 22049 1 1 13 CYS SG S 7.938 -1.304 -17.967 1.00 . A A . 13 CYS SG 1 1
19 22050 1 1 14 GLY C C 11.649 2.218 -14.066 1.00 . A A . 14 GLY C 1 1
19 22051 1 1 14 GLY CA C 10.198 2.215 -14.498 1.00 . A A . 14 GLY CA 1 1
19 22052 1 1 14 GLY H H 9.363 1.131 -16.124 1.00 . A A . 14 GLY H 1 1
19 22053 1 1 14 GLY HA2 H 10.001 3.109 -15.061 1.00 . A A . 14 GLY HA2 1 1
19 22054 1 1 14 GLY HA3 H 9.580 2.225 -13.621 1.00 . A A . 14 GLY HA3 1 1
19 22055 1 1 14 GLY N N 9.846 1.052 -15.278 1.00 . A A . 14 GLY N 1 1
19 22056 1 1 14 GLY O O 12.532 1.786 -14.807 1.00 . A A . 14 GLY O 1 1
19 22057 1 1 15 PRO C C 13.718 1.552 -11.591 1.00 . A A . 15 PRO C 1 1
19 22058 1 1 15 PRO CA C 13.263 2.831 -12.305 1.00 . A A . 15 PRO CA 1 1
19 22059 1 1 15 PRO CB C 13.073 3.983 -11.323 1.00 . A A . 15 PRO CB 1 1
19 22060 1 1 15 PRO CD C 10.906 3.293 -11.948 1.00 . A A . 15 PRO CD 1 1
19 22061 1 1 15 PRO CG C 11.723 3.739 -10.768 1.00 . A A . 15 PRO CG 1 1
19 22062 1 1 15 PRO HA H 13.988 3.107 -13.056 1.00 . A A . 15 PRO HA 1 1
19 22063 1 1 15 PRO HB2 H 13.839 3.960 -10.562 1.00 . A A . 15 PRO HB2 1 1
19 22064 1 1 15 PRO HB3 H 13.096 4.918 -11.859 1.00 . A A . 15 PRO HB3 1 1
19 22065 1 1 15 PRO HD2 H 10.195 2.545 -11.651 1.00 . A A . 15 PRO HD2 1 1
19 22066 1 1 15 PRO HD3 H 10.405 4.131 -12.414 1.00 . A A . 15 PRO HD3 1 1
19 22067 1 1 15 PRO HG2 H 11.764 2.963 -10.017 1.00 . A A . 15 PRO HG2 1 1
19 22068 1 1 15 PRO HG3 H 11.320 4.650 -10.355 1.00 . A A . 15 PRO HG3 1 1
19 22069 1 1 15 PRO N N 11.916 2.730 -12.863 1.00 . A A . 15 PRO N 1 1
19 22070 1 1 15 PRO O O 13.433 1.353 -10.410 1.00 . A A . 15 PRO O 1 1
19 22071 1 1 16 GLY C C 13.968 -1.713 -11.971 1.00 . A A . 16 GLY C 1 1
19 22072 1 1 16 GLY CA C 14.924 -0.557 -11.747 1.00 . A A . 16 GLY CA 1 1
19 22073 1 1 16 GLY H H 14.632 0.906 -13.256 1.00 . A A . 16 GLY H 1 1
19 22074 1 1 16 GLY HA2 H 15.875 -0.798 -12.199 1.00 . A A . 16 GLY HA2 1 1
19 22075 1 1 16 GLY HA3 H 15.066 -0.422 -10.686 1.00 . A A . 16 GLY HA3 1 1
19 22076 1 1 16 GLY N N 14.434 0.691 -12.321 1.00 . A A . 16 GLY N 1 1
19 22077 1 1 16 GLY O O 14.252 -2.627 -12.746 1.00 . A A . 16 GLY O 1 1
19 22078 1 1 17 GLY C C 10.598 -2.392 -10.618 1.00 . A A . 17 GLY C 1 1
19 22079 1 1 17 GLY CA C 11.819 -2.683 -11.444 1.00 . A A . 17 GLY CA 1 1
19 22080 1 1 17 GLY H H 12.651 -0.896 -10.721 1.00 . A A . 17 GLY H 1 1
19 22081 1 1 17 GLY HA2 H 11.534 -2.712 -12.479 1.00 . A A . 17 GLY HA2 1 1
19 22082 1 1 17 GLY HA3 H 12.230 -3.632 -11.167 1.00 . A A . 17 GLY HA3 1 1
19 22083 1 1 17 GLY N N 12.824 -1.659 -11.303 1.00 . A A . 17 GLY N 1 1
19 22084 1 1 17 GLY O O 9.968 -3.282 -10.046 1.00 . A A . 17 GLY O 1 1
19 22085 1 1 18 LYS C C 7.856 -1.061 -10.493 1.00 . A A . 18 LYS C 1 1
19 22086 1 1 18 LYS CA C 9.149 -0.601 -9.863 1.00 . A A . 18 LYS CA 1 1
19 22087 1 1 18 LYS CB C 9.214 0.902 -9.943 1.00 . A A . 18 LYS CB 1 1
19 22088 1 1 18 LYS CD C 10.739 0.757 -7.998 1.00 . A A . 18 LYS CD 1 1
19 22089 1 1 18 LYS CE C 11.281 1.463 -6.767 1.00 . A A . 18 LYS CE 1 1
19 22090 1 1 18 LYS CG C 9.689 1.580 -8.701 1.00 . A A . 18 LYS CG 1 1
19 22091 1 1 18 LYS H H 10.847 -0.498 -11.060 1.00 . A A . 18 LYS H 1 1
19 22092 1 1 18 LYS HA H 9.203 -0.919 -8.853 1.00 . A A . 18 LYS HA 1 1
19 22093 1 1 18 LYS HB2 H 9.892 1.165 -10.741 1.00 . A A . 18 LYS HB2 1 1
19 22094 1 1 18 LYS HB3 H 8.240 1.265 -10.167 1.00 . A A . 18 LYS HB3 1 1
19 22095 1 1 18 LYS HD2 H 10.290 -0.171 -7.711 1.00 . A A . 18 LYS HD2 1 1
19 22096 1 1 18 LYS HD3 H 11.546 0.564 -8.685 1.00 . A A . 18 LYS HD3 1 1
19 22097 1 1 18 LYS HE2 H 12.331 1.228 -6.665 1.00 . A A . 18 LYS HE2 1 1
19 22098 1 1 18 LYS HE3 H 11.164 2.529 -6.900 1.00 . A A . 18 LYS HE3 1 1
19 22099 1 1 18 LYS HG2 H 10.108 2.528 -8.977 1.00 . A A . 18 LYS HG2 1 1
19 22100 1 1 18 LYS HG3 H 8.845 1.720 -8.049 1.00 . A A . 18 LYS HG3 1 1
19 22101 1 1 18 LYS HZ1 H 11.238 1.011 -4.728 1.00 . A A . 18 LYS HZ1 1 1
19 22102 1 1 18 LYS HZ2 H 10.145 0.111 -5.652 1.00 . A A . 18 LYS HZ2 1 1
19 22103 1 1 18 LYS HZ3 H 9.818 1.732 -5.301 1.00 . A A . 18 LYS HZ3 1 1
19 22104 1 1 18 LYS N N 10.282 -1.122 -10.582 1.00 . A A . 18 LYS N 1 1
19 22105 1 1 18 LYS NZ N 10.571 1.050 -5.526 1.00 . A A . 18 LYS NZ 1 1
19 22106 1 1 18 LYS O O 6.823 -1.175 -9.835 1.00 . A A . 18 LYS O 1 1
19 22107 1 1 19 GLY C C 7.244 -2.963 -13.463 1.00 . A A . 19 GLY C 1 1
19 22108 1 1 19 GLY CA C 6.840 -1.860 -12.511 1.00 . A A . 19 GLY CA 1 1
19 22109 1 1 19 GLY H H 8.807 -1.296 -12.207 1.00 . A A . 19 GLY H 1 1
19 22110 1 1 19 GLY HA2 H 6.114 -2.247 -11.833 1.00 . A A . 19 GLY HA2 1 1
19 22111 1 1 19 GLY HA3 H 6.404 -1.050 -13.078 1.00 . A A . 19 GLY HA3 1 1
19 22112 1 1 19 GLY N N 7.952 -1.363 -11.762 1.00 . A A . 19 GLY N 1 1
19 22113 1 1 19 GLY O O 8.194 -3.701 -13.221 1.00 . A A . 19 GLY O 1 1
19 22114 1 1 20 ARG C C 6.113 -3.532 -16.897 1.00 . A A . 20 ARG C 1 1
19 22115 1 1 20 ARG CA C 6.739 -4.011 -15.591 1.00 . A A . 20 ARG CA 1 1
19 22116 1 1 20 ARG CB C 6.162 -5.351 -15.172 1.00 . A A . 20 ARG CB 1 1
19 22117 1 1 20 ARG CD C 4.105 -6.659 -15.693 1.00 . A A . 20 ARG CD 1 1
19 22118 1 1 20 ARG CG C 4.658 -5.352 -15.176 1.00 . A A . 20 ARG CG 1 1
19 22119 1 1 20 ARG CZ C 3.556 -7.690 -13.524 1.00 . A A . 20 ARG CZ 1 1
19 22120 1 1 20 ARG H H 5.793 -2.377 -14.650 1.00 . A A . 20 ARG H 1 1
19 22121 1 1 20 ARG HA H 7.797 -4.119 -15.724 1.00 . A A . 20 ARG HA 1 1
19 22122 1 1 20 ARG HB2 H 6.512 -6.115 -15.850 1.00 . A A . 20 ARG HB2 1 1
19 22123 1 1 20 ARG HB3 H 6.500 -5.580 -14.173 1.00 . A A . 20 ARG HB3 1 1
19 22124 1 1 20 ARG HD2 H 3.576 -6.474 -16.617 1.00 . A A . 20 ARG HD2 1 1
19 22125 1 1 20 ARG HD3 H 4.932 -7.319 -15.879 1.00 . A A . 20 ARG HD3 1 1
19 22126 1 1 20 ARG HE H 2.258 -7.392 -15.010 1.00 . A A . 20 ARG HE 1 1
19 22127 1 1 20 ARG HG2 H 4.297 -5.186 -14.172 1.00 . A A . 20 ARG HG2 1 1
19 22128 1 1 20 ARG HG3 H 4.336 -4.555 -15.816 1.00 . A A . 20 ARG HG3 1 1
19 22129 1 1 20 ARG HH11 H 5.509 -7.217 -13.750 1.00 . A A . 20 ARG HH11 1 1
19 22130 1 1 20 ARG HH12 H 5.086 -7.901 -12.218 1.00 . A A . 20 ARG HH12 1 1
19 22131 1 1 20 ARG HH21 H 1.703 -8.297 -12.996 1.00 . A A . 20 ARG HH21 1 1
19 22132 1 1 20 ARG HH22 H 2.928 -8.517 -11.790 1.00 . A A . 20 ARG HH22 1 1
19 22133 1 1 20 ARG N N 6.507 -3.035 -14.552 1.00 . A A . 20 ARG N 1 1
19 22134 1 1 20 ARG NE N 3.194 -7.283 -14.737 1.00 . A A . 20 ARG NE 1 1
19 22135 1 1 20 ARG NH1 N 4.821 -7.594 -13.133 1.00 . A A . 20 ARG NH1 1 1
19 22136 1 1 20 ARG NH2 N 2.655 -8.211 -12.703 1.00 . A A . 20 ARG NH2 1 1
19 22137 1 1 20 ARG O O 5.373 -2.552 -16.911 1.00 . A A . 20 ARG O 1 1
19 22138 1 1 21 CYS C C 4.657 -4.765 -19.586 1.00 . A A . 21 CYS C 1 1
19 22139 1 1 21 CYS CA C 5.846 -3.890 -19.283 1.00 . A A . 21 CYS CA 1 1
19 22140 1 1 21 CYS CB C 6.897 -4.110 -20.347 1.00 . A A . 21 CYS CB 1 1
19 22141 1 1 21 CYS H H 6.970 -5.016 -17.901 1.00 . A A . 21 CYS H 1 1
19 22142 1 1 21 CYS HA H 5.547 -2.856 -19.274 1.00 . A A . 21 CYS HA 1 1
19 22143 1 1 21 CYS HB2 H 7.624 -4.789 -19.952 1.00 . A A . 21 CYS HB2 1 1
19 22144 1 1 21 CYS HB3 H 6.434 -4.552 -21.210 1.00 . A A . 21 CYS HB3 1 1
19 22145 1 1 21 CYS N N 6.393 -4.235 -17.979 1.00 . A A . 21 CYS N 1 1
19 22146 1 1 21 CYS O O 4.738 -5.986 -19.450 1.00 . A A . 21 CYS O 1 1
19 22147 1 1 21 CYS SG S 7.763 -2.604 -20.882 1.00 . A A . 21 CYS SG 1 1
19 22148 1 1 22 PHE C C 2.168 -5.275 -21.715 1.00 . A A . 22 PHE C 1 1
19 22149 1 1 22 PHE CA C 2.339 -4.942 -20.234 1.00 . A A . 22 PHE CA 1 1
19 22150 1 1 22 PHE CB C 1.134 -4.161 -19.722 1.00 . A A . 22 PHE CB 1 1
19 22151 1 1 22 PHE CD1 C 2.112 -3.954 -17.432 1.00 . A A . 22 PHE CD1 1 1
19 22152 1 1 22 PHE CD2 C -0.203 -4.503 -17.637 1.00 . A A . 22 PHE CD2 1 1
19 22153 1 1 22 PHE CE1 C 1.999 -3.992 -16.058 1.00 . A A . 22 PHE CE1 1 1
19 22154 1 1 22 PHE CE2 C -0.320 -4.545 -16.263 1.00 . A A . 22 PHE CE2 1 1
19 22155 1 1 22 PHE CG C 1.009 -4.212 -18.235 1.00 . A A . 22 PHE CG 1 1
19 22156 1 1 22 PHE CZ C 0.782 -4.289 -15.473 1.00 . A A . 22 PHE CZ 1 1
19 22157 1 1 22 PHE H H 3.462 -3.190 -20.038 1.00 . A A . 22 PHE H 1 1
19 22158 1 1 22 PHE HA H 2.406 -5.867 -19.675 1.00 . A A . 22 PHE HA 1 1
19 22159 1 1 22 PHE HB2 H 1.235 -3.126 -20.000 1.00 . A A . 22 PHE HB2 1 1
19 22160 1 1 22 PHE HB3 H 0.233 -4.558 -20.155 1.00 . A A . 22 PHE HB3 1 1
19 22161 1 1 22 PHE HD1 H 3.078 -3.732 -17.892 1.00 . A A . 22 PHE HD1 1 1
19 22162 1 1 22 PHE HD2 H -1.066 -4.705 -18.256 1.00 . A A . 22 PHE HD2 1 1
19 22163 1 1 22 PHE HE1 H 2.858 -3.775 -15.440 1.00 . A A . 22 PHE HE1 1 1
19 22164 1 1 22 PHE HE2 H -1.270 -4.777 -15.806 1.00 . A A . 22 PHE HE2 1 1
19 22165 1 1 22 PHE HZ H 0.694 -4.318 -14.397 1.00 . A A . 22 PHE HZ 1 1
19 22166 1 1 22 PHE N N 3.542 -4.168 -19.963 1.00 . A A . 22 PHE N 1 1
19 22167 1 1 22 PHE O O 1.240 -5.995 -22.086 1.00 . A A . 22 PHE O 1 1
19 22168 1 1 23 GLY C C 3.388 -4.018 -24.941 1.00 . A A . 23 GLY C 1 1
19 22169 1 1 23 GLY CA C 2.973 -5.112 -23.971 1.00 . A A . 23 GLY CA 1 1
19 22170 1 1 23 GLY H H 3.814 -4.250 -22.204 1.00 . A A . 23 GLY H 1 1
19 22171 1 1 23 GLY HA2 H 3.588 -5.976 -24.162 1.00 . A A . 23 GLY HA2 1 1
19 22172 1 1 23 GLY HA3 H 1.946 -5.379 -24.179 1.00 . A A . 23 GLY HA3 1 1
19 22173 1 1 23 GLY N N 3.075 -4.787 -22.559 1.00 . A A . 23 GLY N 1 1
19 22174 1 1 23 GLY O O 4.419 -4.145 -25.600 1.00 . A A . 23 GLY O 1 1
19 22175 1 1 24 PRO C C 3.456 -0.652 -25.463 1.00 . A A . 24 PRO C 1 1
19 22176 1 1 24 PRO CA C 2.858 -1.903 -26.076 1.00 . A A . 24 PRO CA 1 1
19 22177 1 1 24 PRO CB C 1.458 -1.618 -26.601 1.00 . A A . 24 PRO CB 1 1
19 22178 1 1 24 PRO CD C 1.282 -2.715 -24.447 1.00 . A A . 24 PRO CD 1 1
19 22179 1 1 24 PRO CG C 0.565 -1.795 -25.413 1.00 . A A . 24 PRO CG 1 1
19 22180 1 1 24 PRO HA H 3.482 -2.251 -26.884 1.00 . A A . 24 PRO HA 1 1
19 22181 1 1 24 PRO HB2 H 1.411 -0.613 -26.989 1.00 . A A . 24 PRO HB2 1 1
19 22182 1 1 24 PRO HB3 H 1.215 -2.325 -27.378 1.00 . A A . 24 PRO HB3 1 1
19 22183 1 1 24 PRO HD2 H 1.415 -2.218 -23.489 1.00 . A A . 24 PRO HD2 1 1
19 22184 1 1 24 PRO HD3 H 0.732 -3.633 -24.323 1.00 . A A . 24 PRO HD3 1 1
19 22185 1 1 24 PRO HG2 H 0.382 -0.839 -24.947 1.00 . A A . 24 PRO HG2 1 1
19 22186 1 1 24 PRO HG3 H -0.362 -2.240 -25.728 1.00 . A A . 24 PRO HG3 1 1
19 22187 1 1 24 PRO N N 2.575 -2.957 -25.114 1.00 . A A . 24 PRO N 1 1
19 22188 1 1 24 PRO O O 2.731 0.193 -24.939 1.00 . A A . 24 PRO O 1 1
19 22189 1 1 25 SER C C 4.840 1.050 -23.670 1.00 . A A . 25 SER C 1 1
19 22190 1 1 25 SER CA C 5.475 0.634 -24.985 1.00 . A A . 25 SER CA 1 1
19 22191 1 1 25 SER CB C 5.408 1.801 -25.972 1.00 . A A . 25 SER CB 1 1
19 22192 1 1 25 SER H H 5.307 -1.235 -25.972 1.00 . A A . 25 SER H 1 1
19 22193 1 1 25 SER HA H 6.505 0.370 -24.818 1.00 . A A . 25 SER HA 1 1
19 22194 1 1 25 SER HB2 H 5.330 1.416 -26.978 1.00 . A A . 25 SER HB2 1 1
19 22195 1 1 25 SER HB3 H 4.539 2.406 -25.748 1.00 . A A . 25 SER HB3 1 1
19 22196 1 1 25 SER HG H 6.324 3.532 -26.003 1.00 . A A . 25 SER HG 1 1
19 22197 1 1 25 SER N N 4.784 -0.530 -25.536 1.00 . A A . 25 SER N 1 1
19 22198 1 1 25 SER O O 4.781 2.232 -23.343 1.00 . A A . 25 SER O 1 1
19 22199 1 1 25 SER OG O 6.567 2.611 -25.882 1.00 . A A . 25 SER OG 1 1
19 22200 1 1 26 ILE C C 4.415 -0.188 -20.478 1.00 . A A . 26 ILE C 1 1
19 22201 1 1 26 ILE CA C 3.652 0.342 -21.687 1.00 . A A . 26 ILE CA 1 1
19 22202 1 1 26 ILE CB C 2.242 -0.251 -21.700 1.00 . A A . 26 ILE CB 1 1
19 22203 1 1 26 ILE CD1 C -0.152 0.381 -21.306 1.00 . A A . 26 ILE CD1 1 1
19 22204 1 1 26 ILE CG1 C 1.289 0.625 -20.920 1.00 . A A . 26 ILE CG1 1 1
19 22205 1 1 26 ILE CG2 C 2.257 -1.625 -21.095 1.00 . A A . 26 ILE CG2 1 1
19 22206 1 1 26 ILE H H 4.380 -0.853 -23.262 1.00 . A A . 26 ILE H 1 1
19 22207 1 1 26 ILE HA H 3.558 1.414 -21.591 1.00 . A A . 26 ILE HA 1 1
19 22208 1 1 26 ILE HB H 1.905 -0.325 -22.722 1.00 . A A . 26 ILE HB 1 1
19 22209 1 1 26 ILE HD11 H -0.750 0.255 -20.416 1.00 . A A . 26 ILE HD11 1 1
19 22210 1 1 26 ILE HD12 H -0.207 -0.521 -21.911 1.00 . A A . 26 ILE HD12 1 1
19 22211 1 1 26 ILE HD13 H -0.522 1.219 -21.877 1.00 . A A . 26 ILE HD13 1 1
19 22212 1 1 26 ILE HG12 H 1.400 0.403 -19.862 1.00 . A A . 26 ILE HG12 1 1
19 22213 1 1 26 ILE HG13 H 1.528 1.667 -21.104 1.00 . A A . 26 ILE HG13 1 1
19 22214 1 1 26 ILE HG21 H 3.030 -2.214 -21.560 1.00 . A A . 26 ILE HG21 1 1
19 22215 1 1 26 ILE HG22 H 1.295 -2.101 -21.242 1.00 . A A . 26 ILE HG22 1 1
19 22216 1 1 26 ILE HG23 H 2.466 -1.522 -20.034 1.00 . A A . 26 ILE HG23 1 1
19 22217 1 1 26 ILE N N 4.328 0.070 -22.937 1.00 . A A . 26 ILE N 1 1
19 22218 1 1 26 ILE O O 5.166 -1.162 -20.564 1.00 . A A . 26 ILE O 1 1
19 22219 1 1 27 CYS C C 3.834 0.383 -16.948 1.00 . A A . 27 CYS C 1 1
19 22220 1 1 27 CYS CA C 4.808 0.155 -18.102 1.00 . A A . 27 CYS CA 1 1
19 22221 1 1 27 CYS CB C 5.995 1.081 -17.917 1.00 . A A . 27 CYS CB 1 1
19 22222 1 1 27 CYS H H 3.565 1.205 -19.375 1.00 . A A . 27 CYS H 1 1
19 22223 1 1 27 CYS HA H 5.136 -0.864 -18.117 1.00 . A A . 27 CYS HA 1 1
19 22224 1 1 27 CYS HB2 H 5.741 2.042 -18.337 1.00 . A A . 27 CYS HB2 1 1
19 22225 1 1 27 CYS HB3 H 6.163 1.201 -16.875 1.00 . A A . 27 CYS HB3 1 1
19 22226 1 1 27 CYS N N 4.183 0.472 -19.356 1.00 . A A . 27 CYS N 1 1
19 22227 1 1 27 CYS O O 3.102 1.374 -16.925 1.00 . A A . 27 CYS O 1 1
19 22228 1 1 27 CYS SG S 7.556 0.550 -18.702 1.00 . A A . 27 CYS SG 1 1
19 22229 1 1 28 CYS C C 3.745 -0.718 -13.573 1.00 . A A . 28 CYS C 1 1
19 22230 1 1 28 CYS CA C 2.974 -0.396 -14.838 1.00 . A A . 28 CYS CA 1 1
19 22231 1 1 28 CYS CB C 1.783 -1.334 -14.994 1.00 . A A . 28 CYS CB 1 1
19 22232 1 1 28 CYS H H 4.447 -1.276 -16.033 1.00 . A A . 28 CYS H 1 1
19 22233 1 1 28 CYS HA H 2.625 0.623 -14.793 1.00 . A A . 28 CYS HA 1 1
19 22234 1 1 28 CYS HB2 H 1.716 -1.636 -16.026 1.00 . A A . 28 CYS HB2 1 1
19 22235 1 1 28 CYS HB3 H 1.938 -2.208 -14.378 1.00 . A A . 28 CYS HB3 1 1
19 22236 1 1 28 CYS N N 3.839 -0.517 -15.984 1.00 . A A . 28 CYS N 1 1
19 22237 1 1 28 CYS O O 4.245 -1.832 -13.411 1.00 . A A . 28 CYS O 1 1
19 22238 1 1 28 CYS SG S 0.181 -0.613 -14.539 1.00 . A A . 28 CYS SG 1 1
19 22239 1 1 29 GLY C C 3.592 0.073 -10.266 1.00 . A A . 29 GLY C 1 1
19 22240 1 1 29 GLY CA C 4.543 0.039 -11.452 1.00 . A A . 29 GLY CA 1 1
19 22241 1 1 29 GLY H H 3.435 1.115 -12.824 1.00 . A A . 29 GLY H 1 1
19 22242 1 1 29 GLY HA2 H 5.048 -0.887 -11.501 1.00 . A A . 29 GLY HA2 1 1
19 22243 1 1 29 GLY HA3 H 5.267 0.806 -11.349 1.00 . A A . 29 GLY HA3 1 1
19 22244 1 1 29 GLY N N 3.844 0.249 -12.676 1.00 . A A . 29 GLY N 1 1
19 22245 1 1 29 GLY O O 2.458 0.532 -10.403 1.00 . A A . 29 GLY O 1 1
19 22246 1 1 30 ASP C C 3.089 1.056 -7.414 1.00 . A A . 30 ASP C 1 1
19 22247 1 1 30 ASP CA C 3.177 -0.373 -7.924 1.00 . A A . 30 ASP CA 1 1
19 22248 1 1 30 ASP CB C 3.731 -1.298 -6.835 1.00 . A A . 30 ASP CB 1 1
19 22249 1 1 30 ASP CG C 2.792 -2.446 -6.517 1.00 . A A . 30 ASP CG 1 1
19 22250 1 1 30 ASP H H 4.934 -0.742 -9.027 1.00 . A A . 30 ASP H 1 1
19 22251 1 1 30 ASP HA H 2.204 -0.710 -8.222 1.00 . A A . 30 ASP HA 1 1
19 22252 1 1 30 ASP HB2 H 4.673 -1.710 -7.166 1.00 . A A . 30 ASP HB2 1 1
19 22253 1 1 30 ASP HB3 H 3.891 -0.727 -5.931 1.00 . A A . 30 ASP HB3 1 1
19 22254 1 1 30 ASP N N 4.032 -0.392 -9.099 1.00 . A A . 30 ASP N 1 1
19 22255 1 1 30 ASP O O 2.090 1.745 -7.620 1.00 . A A . 30 ASP O 1 1
19 22256 1 1 30 ASP OD1 O 1.669 -2.179 -6.041 1.00 . A A . 30 ASP OD1 1 1
19 22257 1 1 30 ASP OD2 O 3.182 -3.611 -6.742 1.00 . A A . 30 ASP OD2 1 1
19 22258 1 1 31 GLU C C 4.541 3.800 -7.539 1.00 . A A . 31 GLU C 1 1
19 22259 1 1 31 GLU CA C 4.284 2.880 -6.345 1.00 . A A . 31 GLU CA 1 1
19 22260 1 1 31 GLU CB C 5.453 2.991 -5.369 1.00 . A A . 31 GLU CB 1 1
19 22261 1 1 31 GLU CD C 7.843 3.728 -5.768 1.00 . A A . 31 GLU CD 1 1
19 22262 1 1 31 GLU CG C 6.799 2.655 -6.006 1.00 . A A . 31 GLU CG 1 1
19 22263 1 1 31 GLU H H 4.949 0.935 -6.732 1.00 . A A . 31 GLU H 1 1
19 22264 1 1 31 GLU HA H 3.370 3.146 -5.859 1.00 . A A . 31 GLU HA 1 1
19 22265 1 1 31 GLU HB2 H 5.498 4.000 -4.988 1.00 . A A . 31 GLU HB2 1 1
19 22266 1 1 31 GLU HB3 H 5.290 2.310 -4.548 1.00 . A A . 31 GLU HB3 1 1
19 22267 1 1 31 GLU HG2 H 7.158 1.728 -5.584 1.00 . A A . 31 GLU HG2 1 1
19 22268 1 1 31 GLU HG3 H 6.663 2.535 -7.078 1.00 . A A . 31 GLU HG3 1 1
19 22269 1 1 31 GLU N N 4.177 1.516 -6.816 1.00 . A A . 31 GLU N 1 1
19 22270 1 1 31 GLU O O 4.744 5.005 -7.394 1.00 . A A . 31 GLU O 1 1
19 22271 1 1 31 GLU OE1 O 8.157 4.001 -4.590 1.00 . A A . 31 GLU OE1 1 1
19 22272 1 1 31 GLU OE2 O 8.348 4.296 -6.758 1.00 . A A . 31 GLU OE2 1 1
19 22273 1 1 32 LEU C C 3.751 4.188 -10.807 1.00 . A A . 32 LEU C 1 1
19 22274 1 1 32 LEU CA C 4.960 3.818 -9.953 1.00 . A A . 32 LEU CA 1 1
19 22275 1 1 32 LEU CB C 5.793 2.796 -10.686 1.00 . A A . 32 LEU CB 1 1
19 22276 1 1 32 LEU CD1 C 7.485 2.218 -12.334 1.00 . A A . 32 LEU CD1 1 1
19 22277 1 1 32 LEU CD2 C 7.250 4.622 -11.675 1.00 . A A . 32 LEU CD2 1 1
19 22278 1 1 32 LEU CG C 7.155 3.175 -11.211 1.00 . A A . 32 LEU CG 1 1
19 22279 1 1 32 LEU H H 4.533 2.201 -8.726 1.00 . A A . 32 LEU H 1 1
19 22280 1 1 32 LEU HA H 5.543 4.672 -9.758 1.00 . A A . 32 LEU HA 1 1
19 22281 1 1 32 LEU HB2 H 5.946 1.971 -10.011 1.00 . A A . 32 LEU HB2 1 1
19 22282 1 1 32 LEU HB3 H 5.220 2.437 -11.498 1.00 . A A . 32 LEU HB3 1 1
19 22283 1 1 32 LEU HD11 H 7.199 2.665 -13.277 1.00 . A A . 32 LEU HD11 1 1
19 22284 1 1 32 LEU HD12 H 6.931 1.283 -12.185 1.00 . A A . 32 LEU HD12 1 1
19 22285 1 1 32 LEU HD13 H 8.543 2.016 -12.329 1.00 . A A . 32 LEU HD13 1 1
19 22286 1 1 32 LEU HD21 H 7.234 4.655 -12.755 1.00 . A A . 32 LEU HD21 1 1
19 22287 1 1 32 LEU HD22 H 8.178 5.052 -11.319 1.00 . A A . 32 LEU HD22 1 1
19 22288 1 1 32 LEU HD23 H 6.421 5.188 -11.283 1.00 . A A . 32 LEU HD23 1 1
19 22289 1 1 32 LEU HG H 7.867 3.021 -10.430 1.00 . A A . 32 LEU HG 1 1
19 22290 1 1 32 LEU N N 4.625 3.172 -8.708 1.00 . A A . 32 LEU N 1 1
19 22291 1 1 32 LEU O O 3.815 5.110 -11.618 1.00 . A A . 32 LEU O 1 1
19 22292 1 1 33 GLY C C 1.531 3.059 -12.782 1.00 . A A . 33 GLY C 1 1
19 22293 1 1 33 GLY CA C 1.479 3.727 -11.423 1.00 . A A . 33 GLY CA 1 1
19 22294 1 1 33 GLY H H 2.669 2.754 -9.984 1.00 . A A . 33 GLY H 1 1
19 22295 1 1 33 GLY HA2 H 0.609 3.374 -10.901 1.00 . A A . 33 GLY HA2 1 1
19 22296 1 1 33 GLY HA3 H 1.396 4.781 -11.557 1.00 . A A . 33 GLY HA3 1 1
19 22297 1 1 33 GLY N N 2.664 3.464 -10.637 1.00 . A A . 33 GLY N 1 1
19 22298 1 1 33 GLY O O 2.225 2.061 -12.967 1.00 . A A . 33 GLY O 1 1
19 22299 1 1 34 CYS C C 0.873 4.080 -16.168 1.00 . A A . 34 CYS C 1 1
19 22300 1 1 34 CYS CA C 0.770 3.019 -15.080 1.00 . A A . 34 CYS CA 1 1
19 22301 1 1 34 CYS CB C -0.514 2.218 -15.275 1.00 . A A . 34 CYS CB 1 1
19 22302 1 1 34 CYS H H 0.256 4.389 -13.548 1.00 . A A . 34 CYS H 1 1
19 22303 1 1 34 CYS HA H 1.611 2.351 -15.166 1.00 . A A . 34 CYS HA 1 1
19 22304 1 1 34 CYS HB2 H -0.957 2.028 -14.310 1.00 . A A . 34 CYS HB2 1 1
19 22305 1 1 34 CYS HB3 H -1.203 2.790 -15.877 1.00 . A A . 34 CYS HB3 1 1
19 22306 1 1 34 CYS N N 0.797 3.598 -13.740 1.00 . A A . 34 CYS N 1 1
19 22307 1 1 34 CYS O O -0.006 4.930 -16.305 1.00 . A A . 34 CYS O 1 1
19 22308 1 1 34 CYS SG S -0.263 0.612 -16.089 1.00 . A A . 34 CYS SG 1 1
19 22309 1 1 35 PHE C C 2.368 4.254 -19.369 1.00 . A A . 35 PHE C 1 1
19 22310 1 1 35 PHE CA C 2.181 4.974 -18.035 1.00 . A A . 35 PHE CA 1 1
19 22311 1 1 35 PHE CB C 3.431 5.839 -17.788 1.00 . A A . 35 PHE CB 1 1
19 22312 1 1 35 PHE CD1 C 4.462 4.558 -15.886 1.00 . A A . 35 PHE CD1 1 1
19 22313 1 1 35 PHE CD2 C 4.143 6.906 -15.639 1.00 . A A . 35 PHE CD2 1 1
19 22314 1 1 35 PHE CE1 C 5.006 4.493 -14.624 1.00 . A A . 35 PHE CE1 1 1
19 22315 1 1 35 PHE CE2 C 4.691 6.846 -14.372 1.00 . A A . 35 PHE CE2 1 1
19 22316 1 1 35 PHE CG C 4.022 5.763 -16.409 1.00 . A A . 35 PHE CG 1 1
19 22317 1 1 35 PHE CZ C 5.121 5.634 -13.867 1.00 . A A . 35 PHE CZ 1 1
19 22318 1 1 35 PHE H H 2.620 3.313 -16.773 1.00 . A A . 35 PHE H 1 1
19 22319 1 1 35 PHE HA H 1.314 5.623 -18.105 1.00 . A A . 35 PHE HA 1 1
19 22320 1 1 35 PHE HB2 H 4.191 5.542 -18.477 1.00 . A A . 35 PHE HB2 1 1
19 22321 1 1 35 PHE HB3 H 3.193 6.857 -17.984 1.00 . A A . 35 PHE HB3 1 1
19 22322 1 1 35 PHE HD1 H 4.378 3.660 -16.479 1.00 . A A . 35 PHE HD1 1 1
19 22323 1 1 35 PHE HD2 H 3.806 7.854 -16.041 1.00 . A A . 35 PHE HD2 1 1
19 22324 1 1 35 PHE HE1 H 5.342 3.545 -14.229 1.00 . A A . 35 PHE HE1 1 1
19 22325 1 1 35 PHE HE2 H 4.781 7.743 -13.779 1.00 . A A . 35 PHE HE2 1 1
19 22326 1 1 35 PHE HZ H 5.556 5.580 -12.883 1.00 . A A . 35 PHE HZ 1 1
19 22327 1 1 35 PHE N N 1.954 4.017 -16.942 1.00 . A A . 35 PHE N 1 1
19 22328 1 1 35 PHE O O 3.051 3.234 -19.434 1.00 . A A . 35 PHE O 1 1
19 22329 1 1 36 VAL C C 2.982 5.002 -22.571 1.00 . A A . 36 VAL C 1 1
19 22330 1 1 36 VAL CA C 1.968 4.216 -21.762 1.00 . A A . 36 VAL CA 1 1
19 22331 1 1 36 VAL CB C 0.656 4.132 -22.563 1.00 . A A . 36 VAL CB 1 1
19 22332 1 1 36 VAL CG1 C 0.764 3.058 -23.637 1.00 . A A . 36 VAL CG1 1 1
19 22333 1 1 36 VAL CG2 C -0.525 3.860 -21.648 1.00 . A A . 36 VAL CG2 1 1
19 22334 1 1 36 VAL H H 1.294 5.642 -20.343 1.00 . A A . 36 VAL H 1 1
19 22335 1 1 36 VAL HA H 2.351 3.216 -21.622 1.00 . A A . 36 VAL HA 1 1
19 22336 1 1 36 VAL HB H 0.494 5.081 -23.054 1.00 . A A . 36 VAL HB 1 1
19 22337 1 1 36 VAL HG11 H 1.757 3.076 -24.069 1.00 . A A . 36 VAL HG11 1 1
19 22338 1 1 36 VAL HG12 H 0.032 3.245 -24.407 1.00 . A A . 36 VAL HG12 1 1
19 22339 1 1 36 VAL HG13 H 0.583 2.088 -23.195 1.00 . A A . 36 VAL HG13 1 1
19 22340 1 1 36 VAL HG21 H -0.165 3.473 -20.710 1.00 . A A . 36 VAL HG21 1 1
19 22341 1 1 36 VAL HG22 H -1.181 3.136 -22.110 1.00 . A A . 36 VAL HG22 1 1
19 22342 1 1 36 VAL HG23 H -1.067 4.780 -21.476 1.00 . A A . 36 VAL HG23 1 1
19 22343 1 1 36 VAL N N 1.802 4.808 -20.439 1.00 . A A . 36 VAL N 1 1
19 22344 1 1 36 VAL O O 2.669 6.042 -23.151 1.00 . A A . 36 VAL O 1 1
19 22345 1 1 37 GLY C C 5.707 6.455 -22.712 1.00 . A A . 37 GLY C 1 1
19 22346 1 1 37 GLY CA C 5.267 5.142 -23.343 1.00 . A A . 37 GLY CA 1 1
19 22347 1 1 37 GLY H H 4.369 3.647 -22.117 1.00 . A A . 37 GLY H 1 1
19 22348 1 1 37 GLY HA2 H 6.117 4.476 -23.385 1.00 . A A . 37 GLY HA2 1 1
19 22349 1 1 37 GLY HA3 H 4.927 5.336 -24.350 1.00 . A A . 37 GLY HA3 1 1
19 22350 1 1 37 GLY N N 4.198 4.489 -22.602 1.00 . A A . 37 GLY N 1 1
19 22351 1 1 37 GLY O O 6.471 7.215 -23.308 1.00 . A A . 37 GLY O 1 1
19 22352 1 1 38 THR C C 7.005 7.835 -20.274 1.00 . A A . 38 THR C 1 1
19 22353 1 1 38 THR CA C 5.566 7.925 -20.765 1.00 . A A . 38 THR CA 1 1
19 22354 1 1 38 THR CB C 4.617 8.070 -19.572 1.00 . A A . 38 THR CB 1 1
19 22355 1 1 38 THR CG2 C 4.576 9.453 -18.958 1.00 . A A . 38 THR CG2 1 1
19 22356 1 1 38 THR H H 4.620 6.067 -21.087 1.00 . A A . 38 THR H 1 1
19 22357 1 1 38 THR HA H 5.461 8.773 -21.421 1.00 . A A . 38 THR HA 1 1
19 22358 1 1 38 THR HB H 4.935 7.382 -18.800 1.00 . A A . 38 THR HB 1 1
19 22359 1 1 38 THR HG1 H 3.211 6.788 -20.044 1.00 . A A . 38 THR HG1 1 1
19 22360 1 1 38 THR HG21 H 4.359 9.365 -17.899 1.00 . A A . 38 THR HG21 1 1
19 22361 1 1 38 THR HG22 H 3.805 10.037 -19.437 1.00 . A A . 38 THR HG22 1 1
19 22362 1 1 38 THR HG23 H 5.529 9.938 -19.089 1.00 . A A . 38 THR HG23 1 1
19 22363 1 1 38 THR N N 5.223 6.714 -21.503 1.00 . A A . 38 THR N 1 1
19 22364 1 1 38 THR O O 7.574 6.747 -20.238 1.00 . A A . 38 THR O 1 1
19 22365 1 1 38 THR OG1 O 3.292 7.739 -19.948 1.00 . A A . 38 THR OG1 1 1
19 22366 1 1 39 ALA C C 9.216 7.766 -18.475 1.00 . A A . 39 ALA C 1 1
19 22367 1 1 39 ALA CA C 8.959 8.981 -19.368 1.00 . A A . 39 ALA CA 1 1
19 22368 1 1 39 ALA CB C 9.215 10.267 -18.595 1.00 . A A . 39 ALA CB 1 1
19 22369 1 1 39 ALA H H 7.083 9.804 -19.918 1.00 . A A . 39 ALA H 1 1
19 22370 1 1 39 ALA HA H 9.635 8.950 -20.211 1.00 . A A . 39 ALA HA 1 1
19 22371 1 1 39 ALA HB1 H 8.743 11.094 -19.105 1.00 . A A . 39 ALA HB1 1 1
19 22372 1 1 39 ALA HB2 H 10.279 10.445 -18.532 1.00 . A A . 39 ALA HB2 1 1
19 22373 1 1 39 ALA HB3 H 8.805 10.176 -17.600 1.00 . A A . 39 ALA HB3 1 1
19 22374 1 1 39 ALA N N 7.587 8.966 -19.878 1.00 . A A . 39 ALA N 1 1
19 22375 1 1 39 ALA O O 10.103 6.961 -18.738 1.00 . A A . 39 ALA O 1 1
19 22376 1 1 40 GLU C C 8.018 5.223 -17.054 1.00 . A A . 40 GLU C 1 1
19 22377 1 1 40 GLU CA C 8.552 6.540 -16.473 1.00 . A A . 40 GLU CA 1 1
19 22378 1 1 40 GLU CB C 7.824 6.870 -15.177 1.00 . A A . 40 GLU CB 1 1
19 22379 1 1 40 GLU CD C 9.253 8.591 -14.004 1.00 . A A . 40 GLU CD 1 1
19 22380 1 1 40 GLU CG C 8.758 7.160 -14.013 1.00 . A A . 40 GLU CG 1 1
19 22381 1 1 40 GLU H H 7.748 8.337 -17.256 1.00 . A A . 40 GLU H 1 1
19 22382 1 1 40 GLU HA H 9.595 6.418 -16.254 1.00 . A A . 40 GLU HA 1 1
19 22383 1 1 40 GLU HB2 H 7.198 7.736 -15.335 1.00 . A A . 40 GLU HB2 1 1
19 22384 1 1 40 GLU HB3 H 7.207 6.033 -14.912 1.00 . A A . 40 GLU HB3 1 1
19 22385 1 1 40 GLU HG2 H 8.230 6.971 -13.090 1.00 . A A . 40 GLU HG2 1 1
19 22386 1 1 40 GLU HG3 H 9.610 6.499 -14.080 1.00 . A A . 40 GLU HG3 1 1
19 22387 1 1 40 GLU N N 8.427 7.649 -17.416 1.00 . A A . 40 GLU N 1 1
19 22388 1 1 40 GLU O O 7.865 4.237 -16.330 1.00 . A A . 40 GLU O 1 1
19 22389 1 1 40 GLU OE1 O 9.693 9.075 -15.068 1.00 . A A . 40 GLU OE1 1 1
19 22390 1 1 40 GLU OE2 O 9.204 9.229 -12.931 1.00 . A A . 40 GLU OE2 1 1
19 22391 1 1 41 ALA C C 7.895 3.707 -20.300 1.00 . A A . 41 ALA C 1 1
19 22392 1 1 41 ALA CA C 7.157 4.041 -19.010 1.00 . A A . 41 ALA CA 1 1
19 22393 1 1 41 ALA CB C 5.720 4.290 -19.341 1.00 . A A . 41 ALA CB 1 1
19 22394 1 1 41 ALA H H 7.825 6.035 -18.865 1.00 . A A . 41 ALA H 1 1
19 22395 1 1 41 ALA HA H 7.215 3.207 -18.331 1.00 . A A . 41 ALA HA 1 1
19 22396 1 1 41 ALA HB1 H 5.683 5.045 -20.101 1.00 . A A . 41 ALA HB1 1 1
19 22397 1 1 41 ALA HB2 H 5.200 4.634 -18.461 1.00 . A A . 41 ALA HB2 1 1
19 22398 1 1 41 ALA HB3 H 5.267 3.383 -19.710 1.00 . A A . 41 ALA HB3 1 1
19 22399 1 1 41 ALA N N 7.703 5.220 -18.346 1.00 . A A . 41 ALA N 1 1
19 22400 1 1 41 ALA O O 7.569 2.733 -20.984 1.00 . A A . 41 ALA O 1 1
19 22401 1 1 42 LEU C C 10.499 2.922 -21.631 1.00 . A A . 42 LEU C 1 1
19 22402 1 1 42 LEU CA C 9.741 4.240 -21.768 1.00 . A A . 42 LEU CA 1 1
19 22403 1 1 42 LEU CB C 10.728 5.398 -21.979 1.00 . A A . 42 LEU CB 1 1
19 22404 1 1 42 LEU CD1 C 11.439 4.855 -19.588 1.00 . A A . 42 LEU CD1 1 1
19 22405 1 1 42 LEU CD2 C 13.046 5.944 -21.159 1.00 . A A . 42 LEU CD2 1 1
19 22406 1 1 42 LEU CG C 11.582 5.817 -20.762 1.00 . A A . 42 LEU CG 1 1
19 22407 1 1 42 LEU H H 9.174 5.189 -19.997 1.00 . A A . 42 LEU H 1 1
19 22408 1 1 42 LEU HA H 9.088 4.179 -22.609 1.00 . A A . 42 LEU HA 1 1
19 22409 1 1 42 LEU HB2 H 11.400 5.121 -22.779 1.00 . A A . 42 LEU HB2 1 1
19 22410 1 1 42 LEU HB3 H 10.162 6.259 -22.298 1.00 . A A . 42 LEU HB3 1 1
19 22411 1 1 42 LEU HD11 H 10.393 4.642 -19.415 1.00 . A A . 42 LEU HD11 1 1
19 22412 1 1 42 LEU HD12 H 11.858 5.307 -18.704 1.00 . A A . 42 LEU HD12 1 1
19 22413 1 1 42 LEU HD13 H 11.961 3.939 -19.810 1.00 . A A . 42 LEU HD13 1 1
19 22414 1 1 42 LEU HD21 H 13.243 6.954 -21.490 1.00 . A A . 42 LEU HD21 1 1
19 22415 1 1 42 LEU HD22 H 13.263 5.255 -21.961 1.00 . A A . 42 LEU HD22 1 1
19 22416 1 1 42 LEU HD23 H 13.671 5.716 -20.307 1.00 . A A . 42 LEU HD23 1 1
19 22417 1 1 42 LEU HG H 11.253 6.787 -20.428 1.00 . A A . 42 LEU HG 1 1
19 22418 1 1 42 LEU N N 8.919 4.479 -20.600 1.00 . A A . 42 LEU N 1 1
19 22419 1 1 42 LEU O O 11.092 2.429 -22.590 1.00 . A A . 42 LEU O 1 1
19 22420 1 1 43 ARG C C 10.860 0.026 -21.133 1.00 . A A . 43 ARG C 1 1
19 22421 1 1 43 ARG CA C 11.159 1.122 -20.120 1.00 . A A . 43 ARG CA 1 1
19 22422 1 1 43 ARG CB C 10.768 0.653 -18.727 1.00 . A A . 43 ARG CB 1 1
19 22423 1 1 43 ARG CD C 12.581 1.986 -17.616 1.00 . A A . 43 ARG CD 1 1
19 22424 1 1 43 ARG CG C 11.936 0.615 -17.758 1.00 . A A . 43 ARG CG 1 1
19 22425 1 1 43 ARG CZ C 12.087 4.139 -16.529 1.00 . A A . 43 ARG CZ 1 1
19 22426 1 1 43 ARG H H 9.995 2.818 -19.703 1.00 . A A . 43 ARG H 1 1
19 22427 1 1 43 ARG HA H 12.213 1.312 -20.127 1.00 . A A . 43 ARG HA 1 1
19 22428 1 1 43 ARG HB2 H 10.016 1.318 -18.327 1.00 . A A . 43 ARG HB2 1 1
19 22429 1 1 43 ARG HB3 H 10.356 -0.334 -18.809 1.00 . A A . 43 ARG HB3 1 1
19 22430 1 1 43 ARG HD2 H 13.482 1.887 -17.029 1.00 . A A . 43 ARG HD2 1 1
19 22431 1 1 43 ARG HD3 H 12.832 2.359 -18.599 1.00 . A A . 43 ARG HD3 1 1
19 22432 1 1 43 ARG HE H 10.757 2.685 -16.846 1.00 . A A . 43 ARG HE 1 1
19 22433 1 1 43 ARG HG2 H 11.579 0.292 -16.791 1.00 . A A . 43 ARG HG2 1 1
19 22434 1 1 43 ARG HG3 H 12.674 -0.085 -18.124 1.00 . A A . 43 ARG HG3 1 1
19 22435 1 1 43 ARG HH11 H 14.010 3.920 -17.113 1.00 . A A . 43 ARG HH11 1 1
19 22436 1 1 43 ARG HH12 H 13.634 5.427 -16.349 1.00 . A A . 43 ARG HH12 1 1
19 22437 1 1 43 ARG HH21 H 10.264 4.671 -15.844 1.00 . A A . 43 ARG HH21 1 1
19 22438 1 1 43 ARG HH22 H 11.511 5.850 -15.625 1.00 . A A . 43 ARG HH22 1 1
19 22439 1 1 43 ARG N N 10.478 2.367 -20.423 1.00 . A A . 43 ARG N 1 1
19 22440 1 1 43 ARG NE N 11.695 2.944 -16.963 1.00 . A A . 43 ARG NE 1 1
19 22441 1 1 43 ARG NH1 N 13.347 4.526 -16.676 1.00 . A A . 43 ARG NH1 1 1
19 22442 1 1 43 ARG NH2 N 11.217 4.953 -15.953 1.00 . A A . 43 ARG NH2 1 1
19 22443 1 1 43 ARG O O 11.598 -0.948 -21.223 1.00 . A A . 43 ARG O 1 1
19 22444 1 1 44 CYS C C 10.359 -0.780 -24.077 1.00 . A A . 44 CYS C 1 1
19 22445 1 1 44 CYS CA C 9.444 -0.851 -22.868 1.00 . A A . 44 CYS CA 1 1
19 22446 1 1 44 CYS CB C 7.982 -0.770 -23.276 1.00 . A A . 44 CYS CB 1 1
19 22447 1 1 44 CYS H H 9.212 0.952 -21.775 1.00 . A A . 44 CYS H 1 1
19 22448 1 1 44 CYS HA H 9.617 -1.794 -22.397 1.00 . A A . 44 CYS HA 1 1
19 22449 1 1 44 CYS HB2 H 7.561 0.120 -22.853 1.00 . A A . 44 CYS HB2 1 1
19 22450 1 1 44 CYS HB3 H 7.913 -0.728 -24.352 1.00 . A A . 44 CYS HB3 1 1
19 22451 1 1 44 CYS N N 9.783 0.166 -21.886 1.00 . A A . 44 CYS N 1 1
19 22452 1 1 44 CYS O O 10.509 -1.758 -24.808 1.00 . A A . 44 CYS O 1 1
19 22453 1 1 44 CYS SG S 6.980 -2.182 -22.706 1.00 . A A . 44 CYS SG 1 1
19 22454 1 1 45 GLN C C 13.101 -0.494 -25.093 1.00 . A A . 45 GLN C 1 1
19 22455 1 1 45 GLN CA C 11.968 0.503 -25.331 1.00 . A A . 45 GLN CA 1 1
19 22456 1 1 45 GLN CB C 12.499 1.932 -25.366 1.00 . A A . 45 GLN CB 1 1
19 22457 1 1 45 GLN CD C 10.364 2.982 -26.231 1.00 . A A . 45 GLN CD 1 1
19 22458 1 1 45 GLN CG C 11.856 2.798 -26.439 1.00 . A A . 45 GLN CG 1 1
19 22459 1 1 45 GLN H H 10.899 1.085 -23.625 1.00 . A A . 45 GLN H 1 1
19 22460 1 1 45 GLN HA H 11.465 0.275 -26.248 1.00 . A A . 45 GLN HA 1 1
19 22461 1 1 45 GLN HB2 H 12.315 2.387 -24.407 1.00 . A A . 45 GLN HB2 1 1
19 22462 1 1 45 GLN HB3 H 13.559 1.904 -25.540 1.00 . A A . 45 GLN HB3 1 1
19 22463 1 1 45 GLN HE21 H 10.656 3.430 -24.316 1.00 . A A . 45 GLN HE21 1 1
19 22464 1 1 45 GLN HE22 H 9.013 3.444 -24.847 1.00 . A A . 45 GLN HE22 1 1
19 22465 1 1 45 GLN HG2 H 12.327 3.769 -26.430 1.00 . A A . 45 GLN HG2 1 1
19 22466 1 1 45 GLN HG3 H 12.015 2.332 -27.402 1.00 . A A . 45 GLN HG3 1 1
19 22467 1 1 45 GLN N N 11.018 0.356 -24.254 1.00 . A A . 45 GLN N 1 1
19 22468 1 1 45 GLN NE2 N 9.972 3.319 -25.008 1.00 . A A . 45 GLN NE2 1 1
19 22469 1 1 45 GLN O O 13.822 -0.895 -26.005 1.00 . A A . 45 GLN O 1 1
19 22470 1 1 45 GLN OE1 O 9.572 2.826 -27.161 1.00 . A A . 45 GLN OE1 1 1
19 22471 1 1 46 GLU C C 13.761 -3.259 -23.800 1.00 . A A . 46 GLU C 1 1
19 22472 1 1 46 GLU CA C 14.174 -1.854 -23.369 1.00 . A A . 46 GLU CA 1 1
19 22473 1 1 46 GLU CB C 14.241 -1.775 -21.854 1.00 . A A . 46 GLU CB 1 1
19 22474 1 1 46 GLU CD C 15.145 -0.563 -19.835 1.00 . A A . 46 GLU CD 1 1
19 22475 1 1 46 GLU CG C 15.153 -0.678 -21.347 1.00 . A A . 46 GLU CG 1 1
19 22476 1 1 46 GLU H H 12.567 -0.510 -23.194 1.00 . A A . 46 GLU H 1 1
19 22477 1 1 46 GLU HA H 15.135 -1.607 -23.791 1.00 . A A . 46 GLU HA 1 1
19 22478 1 1 46 GLU HB2 H 13.252 -1.585 -21.478 1.00 . A A . 46 GLU HB2 1 1
19 22479 1 1 46 GLU HB3 H 14.573 -2.711 -21.474 1.00 . A A . 46 GLU HB3 1 1
19 22480 1 1 46 GLU HG2 H 16.161 -0.883 -21.674 1.00 . A A . 46 GLU HG2 1 1
19 22481 1 1 46 GLU HG3 H 14.819 0.260 -21.767 1.00 . A A . 46 GLU HG3 1 1
19 22482 1 1 46 GLU N N 13.202 -0.894 -23.827 1.00 . A A . 46 GLU N 1 1
19 22483 1 1 46 GLU O O 14.582 -4.178 -23.855 1.00 . A A . 46 GLU O 1 1
19 22484 1 1 46 GLU OE1 O 15.335 -1.597 -19.160 1.00 . A A . 46 GLU OE1 1 1
19 22485 1 1 46 GLU OE2 O 14.948 0.560 -19.327 1.00 . A A . 46 GLU OE2 1 1
19 22486 1 1 47 GLU C C 12.326 -4.982 -26.013 1.00 . A A . 47 GLU C 1 1
19 22487 1 1 47 GLU CA C 11.948 -4.696 -24.560 1.00 . A A . 47 GLU CA 1 1
19 22488 1 1 47 GLU CB C 10.427 -4.722 -24.405 1.00 . A A . 47 GLU CB 1 1
19 22489 1 1 47 GLU CD C 9.969 -6.489 -22.660 1.00 . A A . 47 GLU CD 1 1
19 22490 1 1 47 GLU CG C 9.866 -6.106 -24.123 1.00 . A A . 47 GLU CG 1 1
19 22491 1 1 47 GLU H H 11.877 -2.639 -24.069 1.00 . A A . 47 GLU H 1 1
19 22492 1 1 47 GLU HA H 12.377 -5.462 -23.933 1.00 . A A . 47 GLU HA 1 1
19 22493 1 1 47 GLU HB2 H 10.149 -4.071 -23.588 1.00 . A A . 47 GLU HB2 1 1
19 22494 1 1 47 GLU HB3 H 9.977 -4.353 -25.315 1.00 . A A . 47 GLU HB3 1 1
19 22495 1 1 47 GLU HG2 H 8.826 -6.126 -24.412 1.00 . A A . 47 GLU HG2 1 1
19 22496 1 1 47 GLU HG3 H 10.416 -6.828 -24.708 1.00 . A A . 47 GLU HG3 1 1
19 22497 1 1 47 GLU N N 12.479 -3.412 -24.123 1.00 . A A . 47 GLU N 1 1
19 22498 1 1 47 GLU O O 11.972 -6.027 -26.558 1.00 . A A . 47 GLU O 1 1
19 22499 1 1 47 GLU OE1 O 9.565 -5.674 -21.803 1.00 . A A . 47 GLU OE1 1 1
19 22500 1 1 47 GLU OE2 O 10.451 -7.604 -22.370 1.00 . A A . 47 GLU OE2 1 1
19 22501 1 1 48 ASN C C 14.620 -5.226 -28.114 1.00 . A A . 48 ASN C 1 1
19 22502 1 1 48 ASN CA C 13.475 -4.219 -28.009 1.00 . A A . 48 ASN CA 1 1
19 22503 1 1 48 ASN CB C 13.910 -2.872 -28.594 1.00 . A A . 48 ASN CB 1 1
19 22504 1 1 48 ASN CG C 15.127 -2.303 -27.891 1.00 . A A . 48 ASN CG 1 1
19 22505 1 1 48 ASN H H 13.308 -3.248 -26.162 1.00 . A A . 48 ASN H 1 1
19 22506 1 1 48 ASN HA H 12.632 -4.584 -28.564 1.00 . A A . 48 ASN HA 1 1
19 22507 1 1 48 ASN HB2 H 14.147 -3.001 -29.639 1.00 . A A . 48 ASN HB2 1 1
19 22508 1 1 48 ASN HB3 H 13.097 -2.167 -28.498 1.00 . A A . 48 ASN HB3 1 1
19 22509 1 1 48 ASN HD21 H 15.069 -0.685 -29.046 1.00 . A A . 48 ASN HD21 1 1
19 22510 1 1 48 ASN HD22 H 16.339 -0.728 -27.877 1.00 . A A . 48 ASN HD22 1 1
19 22511 1 1 48 ASN N N 13.052 -4.054 -26.634 1.00 . A A . 48 ASN N 1 1
19 22512 1 1 48 ASN ND2 N 15.555 -1.120 -28.314 1.00 . A A . 48 ASN ND2 1 1
19 22513 1 1 48 ASN O O 15.042 -5.580 -29.214 1.00 . A A . 48 ASN O 1 1
19 22514 1 1 48 ASN OD1 O 15.672 -2.917 -26.975 1.00 . A A . 48 ASN OD1 1 1
19 22515 1 1 49 TYR C C 15.684 -8.086 -26.821 1.00 . A A . 49 TYR C 1 1
19 22516 1 1 49 TYR CA C 16.213 -6.657 -26.944 1.00 . A A . 49 TYR CA 1 1
19 22517 1 1 49 TYR CB C 17.159 -6.358 -25.779 1.00 . A A . 49 TYR CB 1 1
19 22518 1 1 49 TYR CD1 C 19.231 -5.320 -26.781 1.00 . A A . 49 TYR CD1 1 1
19 22519 1 1 49 TYR CD2 C 17.767 -3.923 -25.521 1.00 . A A . 49 TYR CD2 1 1
19 22520 1 1 49 TYR CE1 C 20.063 -4.243 -27.017 1.00 . A A . 49 TYR CE1 1 1
19 22521 1 1 49 TYR CE2 C 18.594 -2.841 -25.753 1.00 . A A . 49 TYR CE2 1 1
19 22522 1 1 49 TYR CG C 18.070 -5.179 -26.030 1.00 . A A . 49 TYR CG 1 1
19 22523 1 1 49 TYR CZ C 19.741 -3.006 -26.502 1.00 . A A . 49 TYR CZ 1 1
19 22524 1 1 49 TYR H H 14.743 -5.375 -26.113 1.00 . A A . 49 TYR H 1 1
19 22525 1 1 49 TYR HA H 16.762 -6.561 -27.874 1.00 . A A . 49 TYR HA 1 1
19 22526 1 1 49 TYR HB2 H 16.574 -6.142 -24.895 1.00 . A A . 49 TYR HB2 1 1
19 22527 1 1 49 TYR HB3 H 17.779 -7.226 -25.597 1.00 . A A . 49 TYR HB3 1 1
19 22528 1 1 49 TYR HD1 H 19.480 -6.291 -27.185 1.00 . A A . 49 TYR HD1 1 1
19 22529 1 1 49 TYR HD2 H 16.869 -3.797 -24.934 1.00 . A A . 49 TYR HD2 1 1
19 22530 1 1 49 TYR HE1 H 20.960 -4.374 -27.605 1.00 . A A . 49 TYR HE1 1 1
19 22531 1 1 49 TYR HE2 H 18.342 -1.872 -25.348 1.00 . A A . 49 TYR HE2 1 1
19 22532 1 1 49 TYR HH H 20.225 -1.416 -27.468 1.00 . A A . 49 TYR HH 1 1
19 22533 1 1 49 TYR N N 15.117 -5.689 -26.965 1.00 . A A . 49 TYR N 1 1
19 22534 1 1 49 TYR O O 16.404 -9.047 -27.094 1.00 . A A . 49 TYR O 1 1
19 22535 1 1 49 TYR OH O 20.567 -1.931 -26.734 1.00 . A A . 49 TYR OH 1 1
19 22536 1 1 50 LEU C C 12.373 -9.501 -26.811 1.00 . A A . 50 LEU C 1 1
19 22537 1 1 50 LEU CA C 13.799 -9.529 -26.268 1.00 . A A . 50 LEU CA 1 1
19 22538 1 1 50 LEU CB C 13.794 -9.955 -24.795 1.00 . A A . 50 LEU CB 1 1
19 22539 1 1 50 LEU CD1 C 14.357 -12.348 -25.327 1.00 . A A . 50 LEU CD1 1 1
19 22540 1 1 50 LEU CD2 C 16.161 -10.772 -24.591 1.00 . A A . 50 LEU CD2 1 1
19 22541 1 1 50 LEU CG C 14.692 -11.149 -24.451 1.00 . A A . 50 LEU CG 1 1
19 22542 1 1 50 LEU H H 13.896 -7.417 -26.221 1.00 . A A . 50 LEU H 1 1
19 22543 1 1 50 LEU HA H 14.379 -10.238 -26.840 1.00 . A A . 50 LEU HA 1 1
19 22544 1 1 50 LEU HB2 H 14.113 -9.111 -24.199 1.00 . A A . 50 LEU HB2 1 1
19 22545 1 1 50 LEU HB3 H 12.782 -10.206 -24.516 1.00 . A A . 50 LEU HB3 1 1
19 22546 1 1 50 LEU HD11 H 13.566 -12.921 -24.865 1.00 . A A . 50 LEU HD11 1 1
19 22547 1 1 50 LEU HD12 H 15.233 -12.970 -25.436 1.00 . A A . 50 LEU HD12 1 1
19 22548 1 1 50 LEU HD13 H 14.033 -12.010 -26.299 1.00 . A A . 50 LEU HD13 1 1
19 22549 1 1 50 LEU HD21 H 16.241 -9.779 -25.007 1.00 . A A . 50 LEU HD21 1 1
19 22550 1 1 50 LEU HD22 H 16.655 -11.476 -25.245 1.00 . A A . 50 LEU HD22 1 1
19 22551 1 1 50 LEU HD23 H 16.632 -10.794 -23.619 1.00 . A A . 50 LEU HD23 1 1
19 22552 1 1 50 LEU HG H 14.518 -11.432 -23.424 1.00 . A A . 50 LEU HG 1 1
19 22553 1 1 50 LEU N N 14.423 -8.219 -26.418 1.00 . A A . 50 LEU N 1 1
19 22554 1 1 50 LEU O O 11.411 -9.372 -26.053 1.00 . A A . 50 LEU O 1 1
19 22555 1 1 51 PRO C C 9.869 -10.460 -28.100 1.00 . A A . 51 PRO C 1 1
19 22556 1 1 51 PRO CA C 10.909 -9.591 -28.800 1.00 . A A . 51 PRO CA 1 1
19 22557 1 1 51 PRO CB C 11.227 -10.144 -30.185 1.00 . A A . 51 PRO CB 1 1
19 22558 1 1 51 PRO CD C 13.315 -9.757 -29.121 1.00 . A A . 51 PRO CD 1 1
19 22559 1 1 51 PRO CG C 12.600 -9.642 -30.441 1.00 . A A . 51 PRO CG 1 1
19 22560 1 1 51 PRO HA H 10.535 -8.583 -28.899 1.00 . A A . 51 PRO HA 1 1
19 22561 1 1 51 PRO HB2 H 11.190 -11.224 -30.166 1.00 . A A . 51 PRO HB2 1 1
19 22562 1 1 51 PRO HB3 H 10.523 -9.759 -30.906 1.00 . A A . 51 PRO HB3 1 1
19 22563 1 1 51 PRO HD2 H 13.791 -10.723 -29.032 1.00 . A A . 51 PRO HD2 1 1
19 22564 1 1 51 PRO HD3 H 14.038 -8.963 -29.011 1.00 . A A . 51 PRO HD3 1 1
19 22565 1 1 51 PRO HG2 H 13.084 -10.248 -31.192 1.00 . A A . 51 PRO HG2 1 1
19 22566 1 1 51 PRO HG3 H 12.554 -8.610 -30.750 1.00 . A A . 51 PRO HG3 1 1
19 22567 1 1 51 PRO N N 12.219 -9.612 -28.141 1.00 . A A . 51 PRO N 1 1
19 22568 1 1 51 PRO O O 10.203 -11.287 -27.253 1.00 . A A . 51 PRO O 1 1
19 22569 1 1 52 SER C C 7.377 -10.781 -26.389 1.00 . A A . 52 SER C 1 1
19 22570 1 1 52 SER CA C 7.507 -11.036 -27.891 1.00 . A A . 52 SER CA 1 1
19 22571 1 1 52 SER CB C 7.715 -12.530 -28.147 1.00 . A A . 52 SER CB 1 1
19 22572 1 1 52 SER H H 8.408 -9.597 -29.156 1.00 . A A . 52 SER H 1 1
19 22573 1 1 52 SER HA H 6.596 -10.723 -28.379 1.00 . A A . 52 SER HA 1 1
19 22574 1 1 52 SER HB2 H 7.659 -12.723 -29.208 1.00 . A A . 52 SER HB2 1 1
19 22575 1 1 52 SER HB3 H 8.685 -12.825 -27.777 1.00 . A A . 52 SER HB3 1 1
19 22576 1 1 52 SER HG H 5.881 -13.187 -27.940 1.00 . A A . 52 SER HG 1 1
19 22577 1 1 52 SER N N 8.606 -10.268 -28.470 1.00 . A A . 52 SER N 1 1
19 22578 1 1 52 SER O O 8.157 -11.304 -25.595 1.00 . A A . 52 SER O 1 1
19 22579 1 1 52 SER OG O 6.722 -13.301 -27.492 1.00 . A A . 52 SER OG 1 1
19 22580 1 1 53 PRO C C 5.154 -10.617 -23.930 1.00 . A A . 53 PRO C 1 1
19 22581 1 1 53 PRO CA C 6.146 -9.655 -24.576 1.00 . A A . 53 PRO CA 1 1
19 22582 1 1 53 PRO CB C 5.551 -8.255 -24.664 1.00 . A A . 53 PRO CB 1 1
19 22583 1 1 53 PRO CD C 5.401 -9.298 -26.845 1.00 . A A . 53 PRO CD 1 1
19 22584 1 1 53 PRO CG C 4.774 -8.256 -25.942 1.00 . A A . 53 PRO CG 1 1
19 22585 1 1 53 PRO HA H 7.063 -9.631 -24.008 1.00 . A A . 53 PRO HA 1 1
19 22586 1 1 53 PRO HB2 H 4.914 -8.078 -23.811 1.00 . A A . 53 PRO HB2 1 1
19 22587 1 1 53 PRO HB3 H 6.345 -7.524 -24.686 1.00 . A A . 53 PRO HB3 1 1
19 22588 1 1 53 PRO HD2 H 4.652 -9.994 -27.190 1.00 . A A . 53 PRO HD2 1 1
19 22589 1 1 53 PRO HD3 H 5.890 -8.824 -27.683 1.00 . A A . 53 PRO HD3 1 1
19 22590 1 1 53 PRO HG2 H 3.744 -8.511 -25.740 1.00 . A A . 53 PRO HG2 1 1
19 22591 1 1 53 PRO HG3 H 4.832 -7.280 -26.403 1.00 . A A . 53 PRO HG3 1 1
19 22592 1 1 53 PRO N N 6.381 -9.973 -25.978 1.00 . A A . 53 PRO N 1 1
19 22593 1 1 53 PRO O O 4.309 -11.195 -24.612 1.00 . A A . 53 PRO O 1 1
19 22594 1 1 54 CYS C C 3.603 -10.941 -20.818 1.00 . A A . 54 CYS C 1 1
19 22595 1 1 54 CYS CA C 4.402 -11.694 -21.881 1.00 . A A . 54 CYS CA 1 1
19 22596 1 1 54 CYS CB C 5.237 -12.796 -21.228 1.00 . A A . 54 CYS CB 1 1
19 22597 1 1 54 CYS H H 5.961 -10.328 -22.133 1.00 . A A . 54 CYS H 1 1
19 22598 1 1 54 CYS HA H 3.724 -12.136 -22.582 1.00 . A A . 54 CYS HA 1 1
19 22599 1 1 54 CYS HB2 H 4.635 -13.314 -20.498 1.00 . A A . 54 CYS HB2 1 1
19 22600 1 1 54 CYS HB3 H 5.555 -13.496 -21.987 1.00 . A A . 54 CYS HB3 1 1
19 22601 1 1 54 CYS N N 5.271 -10.796 -22.618 1.00 . A A . 54 CYS N 1 1
19 22602 1 1 54 CYS O O 3.582 -9.710 -20.803 1.00 . A A . 54 CYS O 1 1
19 22603 1 1 54 CYS SG S 6.727 -12.180 -20.381 1.00 . A A . 54 CYS SG 1 1
19 22604 1 1 55 GLN C C 1.044 -10.195 -19.448 1.00 . A A . 55 GLN C 1 1
19 22605 1 1 55 GLN CA C 2.143 -11.089 -18.870 1.00 . A A . 55 GLN CA 1 1
19 22606 1 1 55 GLN CB C 3.046 -10.310 -17.904 1.00 . A A . 55 GLN CB 1 1
19 22607 1 1 55 GLN CD C 1.675 -10.457 -15.785 1.00 . A A . 55 GLN CD 1 1
19 22608 1 1 55 GLN CG C 2.975 -10.819 -16.479 1.00 . A A . 55 GLN CG 1 1
19 22609 1 1 55 GLN H H 2.994 -12.666 -20.001 1.00 . A A . 55 GLN H 1 1
19 22610 1 1 55 GLN HA H 1.675 -11.897 -18.330 1.00 . A A . 55 GLN HA 1 1
19 22611 1 1 55 GLN HB2 H 4.064 -10.393 -18.240 1.00 . A A . 55 GLN HB2 1 1
19 22612 1 1 55 GLN HB3 H 2.770 -9.271 -17.900 1.00 . A A . 55 GLN HB3 1 1
19 22613 1 1 55 GLN HE21 H 0.777 -12.039 -16.587 1.00 . A A . 55 GLN HE21 1 1
19 22614 1 1 55 GLN HE22 H -0.207 -11.057 -15.562 1.00 . A A . 55 GLN HE22 1 1
19 22615 1 1 55 GLN HG2 H 3.071 -11.894 -16.490 1.00 . A A . 55 GLN HG2 1 1
19 22616 1 1 55 GLN HG3 H 3.792 -10.394 -15.918 1.00 . A A . 55 GLN HG3 1 1
19 22617 1 1 55 GLN N N 2.943 -11.688 -19.935 1.00 . A A . 55 GLN N 1 1
19 22618 1 1 55 GLN NE2 N 0.645 -11.266 -16.000 1.00 . A A . 55 GLN NE2 1 1
19 22619 1 1 55 GLN O O 1.084 -9.828 -20.622 1.00 . A A . 55 GLN O 1 1
19 22620 1 1 55 GLN OE1 O 1.599 -9.462 -15.066 1.00 . A A . 55 GLN OE1 1 1
19 22621 1 1 56 SER C C -1.655 -8.260 -17.864 1.00 . A A . 56 SER C 1 1
19 22622 1 1 56 SER CA C -1.050 -9.027 -19.044 1.00 . A A . 56 SER CA 1 1
19 22623 1 1 56 SER CB C -2.118 -9.886 -19.723 1.00 . A A . 56 SER CB 1 1
19 22624 1 1 56 SER H H 0.078 -10.178 -17.707 1.00 . A A . 56 SER H 1 1
19 22625 1 1 56 SER HA H -0.664 -8.323 -19.750 1.00 . A A . 56 SER HA 1 1
19 22626 1 1 56 SER HB2 H -2.804 -9.247 -20.259 1.00 . A A . 56 SER HB2 1 1
19 22627 1 1 56 SER HB3 H -1.643 -10.565 -20.416 1.00 . A A . 56 SER HB3 1 1
19 22628 1 1 56 SER HG H -3.452 -11.231 -19.225 1.00 . A A . 56 SER HG 1 1
19 22629 1 1 56 SER N N 0.060 -9.858 -18.618 1.00 . A A . 56 SER N 1 1
19 22630 1 1 56 SER O O -1.001 -8.065 -16.839 1.00 . A A . 56 SER O 1 1
19 22631 1 1 56 SER OG O -2.847 -10.641 -18.772 1.00 . A A . 56 SER OG 1 1
19 22632 1 1 57 GLY C C -4.276 -7.925 -15.943 1.00 . A A . 57 GLY C 1 1
19 22633 1 1 57 GLY CA C -3.566 -7.059 -16.969 1.00 . A A . 57 GLY CA 1 1
19 22634 1 1 57 GLY H H -3.373 -7.991 -18.860 1.00 . A A . 57 GLY H 1 1
19 22635 1 1 57 GLY HA2 H -2.827 -6.459 -16.456 1.00 . A A . 57 GLY HA2 1 1
19 22636 1 1 57 GLY HA3 H -4.289 -6.398 -17.426 1.00 . A A . 57 GLY HA3 1 1
19 22637 1 1 57 GLY N N -2.903 -7.817 -18.020 1.00 . A A . 57 GLY N 1 1
19 22638 1 1 57 GLY O O -4.462 -9.126 -16.140 1.00 . A A . 57 GLY O 1 1
19 22639 1 1 58 GLN C C -6.772 -7.473 -13.579 1.00 . A A . 58 GLN C 1 1
19 22640 1 1 58 GLN CA C -5.330 -7.956 -13.728 1.00 . A A . 58 GLN CA 1 1
19 22641 1 1 58 GLN CB C -4.575 -7.714 -12.434 1.00 . A A . 58 GLN CB 1 1
19 22642 1 1 58 GLN CD C -4.130 -9.446 -10.643 1.00 . A A . 58 GLN CD 1 1
19 22643 1 1 58 GLN CG C -3.727 -8.898 -11.999 1.00 . A A . 58 GLN CG 1 1
19 22644 1 1 58 GLN H H -4.455 -6.341 -14.744 1.00 . A A . 58 GLN H 1 1
19 22645 1 1 58 GLN HA H -5.339 -9.016 -13.929 1.00 . A A . 58 GLN HA 1 1
19 22646 1 1 58 GLN HB2 H -3.928 -6.857 -12.560 1.00 . A A . 58 GLN HB2 1 1
19 22647 1 1 58 GLN HB3 H -5.292 -7.504 -11.664 1.00 . A A . 58 GLN HB3 1 1
19 22648 1 1 58 GLN HE21 H -5.914 -9.959 -11.348 1.00 . A A . 58 GLN HE21 1 1
19 22649 1 1 58 GLN HE22 H -5.636 -10.319 -9.684 1.00 . A A . 58 GLN HE22 1 1
19 22650 1 1 58 GLN HG2 H -3.829 -9.683 -12.734 1.00 . A A . 58 GLN HG2 1 1
19 22651 1 1 58 GLN HG3 H -2.696 -8.584 -11.954 1.00 . A A . 58 GLN HG3 1 1
19 22652 1 1 58 GLN N N -4.653 -7.295 -14.833 1.00 . A A . 58 GLN N 1 1
19 22653 1 1 58 GLN NE2 N -5.350 -9.961 -10.550 1.00 . A A . 58 GLN NE2 1 1
19 22654 1 1 58 GLN O O -7.236 -6.641 -14.348 1.00 . A A . 58 GLN O 1 1
19 22655 1 1 58 GLN OE1 O -3.349 -9.413 -9.692 1.00 . A A . 58 GLN OE1 1 1
19 22656 1 1 59 LYS C C -9.401 -6.580 -13.166 1.00 . A A . 59 LYS C 1 1
19 22657 1 1 59 LYS CA C -8.934 -7.854 -12.451 1.00 . A A . 59 LYS CA 1 1
19 22658 1 1 59 LYS CB C -9.212 -7.715 -10.953 1.00 . A A . 59 LYS CB 1 1
19 22659 1 1 59 LYS CD C -7.857 -7.069 -8.929 1.00 . A A . 59 LYS CD 1 1
19 22660 1 1 59 LYS CE C -7.551 -5.875 -8.040 1.00 . A A . 59 LYS CE 1 1
19 22661 1 1 59 LYS CG C -8.374 -6.631 -10.290 1.00 . A A . 59 LYS CG 1 1
19 22662 1 1 59 LYS H H -7.083 -8.864 -12.212 1.00 . A A . 59 LYS H 1 1
19 22663 1 1 59 LYS HA H -9.478 -8.701 -12.830 1.00 . A A . 59 LYS HA 1 1
19 22664 1 1 59 LYS HB2 H -10.256 -7.473 -10.811 1.00 . A A . 59 LYS HB2 1 1
19 22665 1 1 59 LYS HB3 H -8.997 -8.655 -10.468 1.00 . A A . 59 LYS HB3 1 1
19 22666 1 1 59 LYS HD2 H -8.605 -7.681 -8.449 1.00 . A A . 59 LYS HD2 1 1
19 22667 1 1 59 LYS HD3 H -6.953 -7.645 -9.067 1.00 . A A . 59 LYS HD3 1 1
19 22668 1 1 59 LYS HE2 H -8.385 -5.190 -8.081 1.00 . A A . 59 LYS HE2 1 1
19 22669 1 1 59 LYS HE3 H -7.421 -6.222 -7.026 1.00 . A A . 59 LYS HE3 1 1
19 22670 1 1 59 LYS HG2 H -7.531 -6.405 -10.925 1.00 . A A . 59 LYS HG2 1 1
19 22671 1 1 59 LYS HG3 H -8.982 -5.746 -10.167 1.00 . A A . 59 LYS HG3 1 1
19 22672 1 1 59 LYS HZ1 H -6.054 -4.444 -7.762 1.00 . A A . 59 LYS HZ1 1 1
19 22673 1 1 59 LYS HZ2 H -6.476 -4.688 -9.382 1.00 . A A . 59 LYS HZ2 1 1
19 22674 1 1 59 LYS HZ3 H -5.531 -5.833 -8.573 1.00 . A A . 59 LYS HZ3 1 1
19 22675 1 1 59 LYS N N -7.498 -8.100 -12.651 1.00 . A A . 59 LYS N 1 1
19 22676 1 1 59 LYS NZ N -6.317 -5.160 -8.470 1.00 . A A . 59 LYS NZ 1 1
19 22677 1 1 59 LYS O O -9.212 -5.447 -12.712 1.00 . A A . 59 LYS O 1 1
19 22678 1 1 60 PRO C C -11.428 -4.798 -14.833 1.00 . A A . 60 PRO C 1 1
19 22679 1 1 60 PRO CA C -10.382 -5.801 -15.330 1.00 . A A . 60 PRO CA 1 1
19 22680 1 1 60 PRO CB C -11.006 -6.602 -16.473 1.00 . A A . 60 PRO CB 1 1
19 22681 1 1 60 PRO CD C -10.002 -8.167 -14.975 1.00 . A A . 60 PRO CD 1 1
19 22682 1 1 60 PRO CG C -10.387 -7.946 -16.406 1.00 . A A . 60 PRO CG 1 1
19 22683 1 1 60 PRO HA H -9.542 -5.279 -15.712 1.00 . A A . 60 PRO HA 1 1
19 22684 1 1 60 PRO HB2 H -12.077 -6.656 -16.333 1.00 . A A . 60 PRO HB2 1 1
19 22685 1 1 60 PRO HB3 H -10.789 -6.117 -17.413 1.00 . A A . 60 PRO HB3 1 1
19 22686 1 1 60 PRO HD2 H -10.737 -8.769 -14.468 1.00 . A A . 60 PRO HD2 1 1
19 22687 1 1 60 PRO HD3 H -9.031 -8.633 -14.926 1.00 . A A . 60 PRO HD3 1 1
19 22688 1 1 60 PRO HG2 H -11.103 -8.693 -16.717 1.00 . A A . 60 PRO HG2 1 1
19 22689 1 1 60 PRO HG3 H -9.513 -7.980 -17.038 1.00 . A A . 60 PRO HG3 1 1
19 22690 1 1 60 PRO N N -9.930 -6.820 -14.386 1.00 . A A . 60 PRO N 1 1
19 22691 1 1 60 PRO O O -12.042 -4.953 -13.777 1.00 . A A . 60 PRO O 1 1
19 22692 1 1 61 CYS C C -12.988 -2.030 -16.738 1.00 . A A . 61 CYS C 1 1
19 22693 1 1 61 CYS CA C -12.580 -2.714 -15.447 1.00 . A A . 61 CYS CA 1 1
19 22694 1 1 61 CYS CB C -12.068 -1.669 -14.465 1.00 . A A . 61 CYS CB 1 1
19 22695 1 1 61 CYS H H -11.057 -3.789 -16.471 1.00 . A A . 61 CYS H 1 1
19 22696 1 1 61 CYS HA H -13.449 -3.179 -15.029 1.00 . A A . 61 CYS HA 1 1
19 22697 1 1 61 CYS HB2 H -12.608 -0.747 -14.629 1.00 . A A . 61 CYS HB2 1 1
19 22698 1 1 61 CYS HB3 H -12.258 -2.010 -13.465 1.00 . A A . 61 CYS HB3 1 1
19 22699 1 1 61 CYS N N -11.615 -3.781 -15.678 1.00 . A A . 61 CYS N 1 1
19 22700 1 1 61 CYS O O -12.306 -2.108 -17.765 1.00 . A A . 61 CYS O 1 1
19 22701 1 1 61 CYS SG S -10.297 -1.297 -14.620 1.00 . A A . 61 CYS SG 1 1
19 22702 1 1 62 GLY C C -14.354 0.769 -17.924 1.00 . A A . 62 GLY C 1 1
19 22703 1 1 62 GLY CA C -14.715 -0.696 -17.805 1.00 . A A . 62 GLY CA 1 1
19 22704 1 1 62 GLY H H -14.651 -1.344 -15.845 1.00 . A A . 62 GLY H 1 1
19 22705 1 1 62 GLY HA2 H -14.397 -1.202 -18.695 1.00 . A A . 62 GLY HA2 1 1
19 22706 1 1 62 GLY HA3 H -15.791 -0.780 -17.734 1.00 . A A . 62 GLY HA3 1 1
19 22707 1 1 62 GLY N N -14.132 -1.375 -16.675 1.00 . A A . 62 GLY N 1 1
19 22708 1 1 62 GLY O O -15.097 1.551 -18.518 1.00 . A A . 62 GLY O 1 1
19 22709 1 1 63 SER C C -11.508 2.459 -18.562 1.00 . A A . 63 SER C 1 1
19 22710 1 1 63 SER CA C -12.678 2.464 -17.577 1.00 . A A . 63 SER CA 1 1
19 22711 1 1 63 SER CB C -12.256 3.022 -16.225 1.00 . A A . 63 SER CB 1 1
19 22712 1 1 63 SER H H -12.606 0.471 -17.021 1.00 . A A . 63 SER H 1 1
19 22713 1 1 63 SER HA H -13.465 3.053 -17.984 1.00 . A A . 63 SER HA 1 1
19 22714 1 1 63 SER HB2 H -12.992 2.748 -15.486 1.00 . A A . 63 SER HB2 1 1
19 22715 1 1 63 SER HB3 H -11.304 2.605 -15.952 1.00 . A A . 63 SER HB3 1 1
19 22716 1 1 63 SER HG H -11.626 4.692 -17.032 1.00 . A A . 63 SER HG 1 1
19 22717 1 1 63 SER N N -13.175 1.124 -17.440 1.00 . A A . 63 SER N 1 1
19 22718 1 1 63 SER O O -10.538 3.203 -18.410 1.00 . A A . 63 SER O 1 1
19 22719 1 1 63 SER OG O -12.144 4.434 -16.265 1.00 . A A . 63 SER OG 1 1
19 22720 1 1 64 GLY C C -9.711 0.244 -20.447 1.00 . A A . 64 GLY C 1 1
19 22721 1 1 64 GLY CA C -10.608 1.474 -20.598 1.00 . A A . 64 GLY CA 1 1
19 22722 1 1 64 GLY H H -12.420 1.053 -19.632 1.00 . A A . 64 GLY H 1 1
19 22723 1 1 64 GLY HA2 H -11.091 1.429 -21.563 1.00 . A A . 64 GLY HA2 1 1
19 22724 1 1 64 GLY HA3 H -10.001 2.352 -20.561 1.00 . A A . 64 GLY HA3 1 1
19 22725 1 1 64 GLY N N -11.626 1.599 -19.576 1.00 . A A . 64 GLY N 1 1
19 22726 1 1 64 GLY O O -8.790 0.053 -21.239 1.00 . A A . 64 GLY O 1 1
19 22727 1 1 65 GLY C C -9.131 -2.268 -17.777 1.00 . A A . 65 GLY C 1 1
19 22728 1 1 65 GLY CA C -9.133 -1.728 -19.182 1.00 . A A . 65 GLY CA 1 1
19 22729 1 1 65 GLY H H -10.680 -0.331 -18.811 1.00 . A A . 65 GLY H 1 1
19 22730 1 1 65 GLY HA2 H -9.444 -2.504 -19.843 1.00 . A A . 65 GLY HA2 1 1
19 22731 1 1 65 GLY HA3 H -8.133 -1.462 -19.442 1.00 . A A . 65 GLY HA3 1 1
19 22732 1 1 65 GLY N N -9.956 -0.566 -19.418 1.00 . A A . 65 GLY N 1 1
19 22733 1 1 65 GLY O O -10.167 -2.390 -17.141 1.00 . A A . 65 GLY O 1 1
19 22734 1 1 66 ARG C C -7.387 -2.495 -14.988 1.00 . A A . 66 ARG C 1 1
19 22735 1 1 66 ARG CA C -7.822 -3.418 -16.101 1.00 . A A . 66 ARG CA 1 1
19 22736 1 1 66 ARG CB C -6.812 -4.558 -16.242 1.00 . A A . 66 ARG CB 1 1
19 22737 1 1 66 ARG CD C -8.233 -5.950 -17.774 1.00 . A A . 66 ARG CD 1 1
19 22738 1 1 66 ARG CG C -6.883 -5.289 -17.576 1.00 . A A . 66 ARG CG 1 1
19 22739 1 1 66 ARG CZ C -8.981 -7.114 -19.822 1.00 . A A . 66 ARG CZ 1 1
19 22740 1 1 66 ARG H H -7.219 -2.756 -17.994 1.00 . A A . 66 ARG H 1 1
19 22741 1 1 66 ARG HA H -8.769 -3.818 -15.860 1.00 . A A . 66 ARG HA 1 1
19 22742 1 1 66 ARG HB2 H -5.816 -4.154 -16.133 1.00 . A A . 66 ARG HB2 1 1
19 22743 1 1 66 ARG HB3 H -6.985 -5.271 -15.458 1.00 . A A . 66 ARG HB3 1 1
19 22744 1 1 66 ARG HD2 H -8.551 -6.358 -16.829 1.00 . A A . 66 ARG HD2 1 1
19 22745 1 1 66 ARG HD3 H -8.939 -5.204 -18.099 1.00 . A A . 66 ARG HD3 1 1
19 22746 1 1 66 ARG HE H -7.506 -7.728 -18.626 1.00 . A A . 66 ARG HE 1 1
19 22747 1 1 66 ARG HG2 H -6.719 -4.582 -18.374 1.00 . A A . 66 ARG HG2 1 1
19 22748 1 1 66 ARG HG3 H -6.116 -6.047 -17.601 1.00 . A A . 66 ARG HG3 1 1
19 22749 1 1 66 ARG HH11 H -10.012 -5.418 -19.425 1.00 . A A . 66 ARG HH11 1 1
19 22750 1 1 66 ARG HH12 H -10.502 -6.267 -20.850 1.00 . A A . 66 ARG HH12 1 1
19 22751 1 1 66 ARG HH21 H -8.162 -8.834 -20.497 1.00 . A A . 66 ARG HH21 1 1
19 22752 1 1 66 ARG HH22 H -9.457 -8.202 -21.457 1.00 . A A . 66 ARG HH22 1 1
19 22753 1 1 66 ARG N N -7.963 -2.735 -17.369 1.00 . A A . 66 ARG N 1 1
19 22754 1 1 66 ARG NE N -8.179 -7.028 -18.761 1.00 . A A . 66 ARG NE 1 1
19 22755 1 1 66 ARG NH1 N -9.907 -6.190 -20.050 1.00 . A A . 66 ARG NH1 1 1
19 22756 1 1 66 ARG NH2 N -8.857 -8.133 -20.661 1.00 . A A . 66 ARG NH2 1 1
19 22757 1 1 66 ARG O O -7.187 -1.312 -15.213 1.00 . A A . 66 ARG O 1 1
19 22758 1 1 67 CYS C C -5.207 -2.005 -12.762 1.00 . A A . 67 CYS C 1 1
19 22759 1 1 67 CYS CA C -6.705 -2.269 -12.670 1.00 . A A . 67 CYS CA 1 1
19 22760 1 1 67 CYS CB C -7.044 -2.972 -11.363 1.00 . A A . 67 CYS CB 1 1
19 22761 1 1 67 CYS H H -7.221 -4.025 -13.682 1.00 . A A . 67 CYS H 1 1
19 22762 1 1 67 CYS HA H -7.222 -1.334 -12.715 1.00 . A A . 67 CYS HA 1 1
19 22763 1 1 67 CYS HB2 H -8.097 -3.209 -11.352 1.00 . A A . 67 CYS HB2 1 1
19 22764 1 1 67 CYS HB3 H -6.480 -3.880 -11.295 1.00 . A A . 67 CYS HB3 1 1
19 22765 1 1 67 CYS N N -7.172 -3.053 -13.796 1.00 . A A . 67 CYS N 1 1
19 22766 1 1 67 CYS O O -4.460 -2.268 -11.820 1.00 . A A . 67 CYS O 1 1
19 22767 1 1 67 CYS SG S -6.688 -1.997 -9.879 1.00 . A A . 67 CYS SG 1 1
19 22768 1 1 68 ALA C C -2.488 -1.037 -12.966 1.00 . A A . 68 ALA C 1 1
19 22769 1 1 68 ALA CA C -3.374 -1.253 -14.200 1.00 . A A . 68 ALA CA 1 1
19 22770 1 1 68 ALA CB C -3.244 -0.080 -15.148 1.00 . A A . 68 ALA CB 1 1
19 22771 1 1 68 ALA H H -5.438 -1.380 -14.630 1.00 . A A . 68 ALA H 1 1
19 22772 1 1 68 ALA HA H -2.993 -2.117 -14.723 1.00 . A A . 68 ALA HA 1 1
19 22773 1 1 68 ALA HB1 H -4.225 0.323 -15.362 1.00 . A A . 68 ALA HB1 1 1
19 22774 1 1 68 ALA HB2 H -2.786 -0.416 -16.067 1.00 . A A . 68 ALA HB2 1 1
19 22775 1 1 68 ALA HB3 H -2.628 0.684 -14.699 1.00 . A A . 68 ALA HB3 1 1
19 22776 1 1 68 ALA N N -4.781 -1.526 -13.918 1.00 . A A . 68 ALA N 1 1
19 22777 1 1 68 ALA O O -1.584 -1.840 -12.728 1.00 . A A . 68 ALA O 1 1
19 22778 1 1 69 ALA C C -2.434 1.331 -10.082 1.00 . A A . 69 ALA C 1 1
19 22779 1 1 69 ALA CA C -1.794 0.344 -11.065 1.00 . A A . 69 ALA CA 1 1
19 22780 1 1 69 ALA CB C -0.511 0.972 -11.569 1.00 . A A . 69 ALA CB 1 1
19 22781 1 1 69 ALA H H -3.335 0.732 -12.404 1.00 . A A . 69 ALA H 1 1
19 22782 1 1 69 ALA HA H -1.554 -0.580 -10.560 1.00 . A A . 69 ALA HA 1 1
19 22783 1 1 69 ALA HB1 H 0.055 0.246 -12.123 1.00 . A A . 69 ALA HB1 1 1
19 22784 1 1 69 ALA HB2 H 0.069 1.317 -10.724 1.00 . A A . 69 ALA HB2 1 1
19 22785 1 1 69 ALA HB3 H -0.757 1.820 -12.213 1.00 . A A . 69 ALA HB3 1 1
19 22786 1 1 69 ALA N N -2.669 0.056 -12.210 1.00 . A A . 69 ALA N 1 1
19 22787 1 1 69 ALA O O -3.207 2.198 -10.489 1.00 . A A . 69 ALA O 1 1
19 22788 1 1 70 ALA C C -3.953 2.634 -8.170 1.00 . A A . 70 ALA C 1 1
19 22789 1 1 70 ALA CA C -2.673 2.008 -7.710 1.00 . A A . 70 ALA CA 1 1
19 22790 1 1 70 ALA CB C -1.751 3.135 -7.319 1.00 . A A . 70 ALA CB 1 1
19 22791 1 1 70 ALA H H -1.522 0.413 -8.575 1.00 . A A . 70 ALA H 1 1
19 22792 1 1 70 ALA HA H -2.860 1.393 -6.844 1.00 . A A . 70 ALA HA 1 1
19 22793 1 1 70 ALA HB1 H -1.229 2.877 -6.413 1.00 . A A . 70 ALA HB1 1 1
19 22794 1 1 70 ALA HB2 H -2.360 4.030 -7.154 1.00 . A A . 70 ALA HB2 1 1
19 22795 1 1 70 ALA HB3 H -1.050 3.317 -8.117 1.00 . A A . 70 ALA HB3 1 1
19 22796 1 1 70 ALA N N -2.116 1.159 -8.786 1.00 . A A . 70 ALA N 1 1
19 22797 1 1 70 ALA O O -4.102 3.853 -8.154 1.00 . A A . 70 ALA O 1 1
19 22798 1 1 71 GLY C C -5.783 3.103 -10.442 1.00 . A A . 71 GLY C 1 1
19 22799 1 1 71 GLY CA C -6.047 2.330 -9.169 1.00 . A A . 71 GLY CA 1 1
19 22800 1 1 71 GLY H H -4.636 0.862 -8.673 1.00 . A A . 71 GLY H 1 1
19 22801 1 1 71 GLY HA2 H -6.706 1.507 -9.383 1.00 . A A . 71 GLY HA2 1 1
19 22802 1 1 71 GLY HA3 H -6.498 2.962 -8.440 1.00 . A A . 71 GLY HA3 1 1
19 22803 1 1 71 GLY N N -4.839 1.813 -8.645 1.00 . A A . 71 GLY N 1 1
19 22804 1 1 71 GLY O O -5.687 4.322 -10.463 1.00 . A A . 71 GLY O 1 1
19 22805 1 1 72 ILE C C -6.109 1.841 -13.754 1.00 . A A . 72 ILE C 1 1
19 22806 1 1 72 ILE CA C -5.527 2.856 -12.837 1.00 . A A . 72 ILE CA 1 1
19 22807 1 1 72 ILE CB C -4.047 3.103 -13.219 1.00 . A A . 72 ILE CB 1 1
19 22808 1 1 72 ILE CD1 C -3.541 5.506 -13.737 1.00 . A A . 72 ILE CD1 1 1
19 22809 1 1 72 ILE CG1 C -3.596 4.431 -12.681 1.00 . A A . 72 ILE CG1 1 1
19 22810 1 1 72 ILE CG2 C -3.829 3.071 -14.732 1.00 . A A . 72 ILE CG2 1 1
19 22811 1 1 72 ILE H H -5.874 1.412 -11.400 1.00 . A A . 72 ILE H 1 1
19 22812 1 1 72 ILE HA H -6.076 3.774 -12.924 1.00 . A A . 72 ILE HA 1 1
19 22813 1 1 72 ILE HB H -3.447 2.338 -12.778 1.00 . A A . 72 ILE HB 1 1
19 22814 1 1 72 ILE HD11 H -2.518 5.596 -14.077 1.00 . A A . 72 ILE HD11 1 1
19 22815 1 1 72 ILE HD12 H -3.881 6.444 -13.318 1.00 . A A . 72 ILE HD12 1 1
19 22816 1 1 72 ILE HD13 H -4.176 5.224 -14.578 1.00 . A A . 72 ILE HD13 1 1
19 22817 1 1 72 ILE HG12 H -4.271 4.741 -11.906 1.00 . A A . 72 ILE HG12 1 1
19 22818 1 1 72 ILE HG13 H -2.607 4.314 -12.278 1.00 . A A . 72 ILE HG13 1 1
19 22819 1 1 72 ILE HG21 H -3.953 2.072 -15.099 1.00 . A A . 72 ILE HG21 1 1
19 22820 1 1 72 ILE HG22 H -2.828 3.416 -14.948 1.00 . A A . 72 ILE HG22 1 1
19 22821 1 1 72 ILE HG23 H -4.539 3.726 -15.218 1.00 . A A . 72 ILE HG23 1 1
19 22822 1 1 72 ILE N N -5.719 2.354 -11.506 1.00 . A A . 72 ILE N 1 1
19 22823 1 1 72 ILE O O -5.591 0.736 -13.873 1.00 . A A . 72 ILE O 1 1
19 22824 1 1 73 CYS C C -7.202 1.544 -16.623 1.00 . A A . 73 CYS C 1 1
19 22825 1 1 73 CYS CA C -7.818 1.290 -15.269 1.00 . A A . 73 CYS CA 1 1
19 22826 1 1 73 CYS CB C -9.326 1.468 -15.216 1.00 . A A . 73 CYS CB 1 1
19 22827 1 1 73 CYS H H -7.561 3.075 -14.253 1.00 . A A . 73 CYS H 1 1
19 22828 1 1 73 CYS HA H -7.571 0.303 -14.934 1.00 . A A . 73 CYS HA 1 1
19 22829 1 1 73 CYS HB2 H -9.621 1.445 -14.181 1.00 . A A . 73 CYS HB2 1 1
19 22830 1 1 73 CYS HB3 H -9.605 2.412 -15.641 1.00 . A A . 73 CYS HB3 1 1
19 22831 1 1 73 CYS N N -7.188 2.193 -14.382 1.00 . A A . 73 CYS N 1 1
19 22832 1 1 73 CYS O O -7.478 2.558 -17.269 1.00 . A A . 73 CYS O 1 1
19 22833 1 1 73 CYS SG S -10.246 0.153 -16.044 1.00 . A A . 73 CYS SG 1 1
19 22834 1 1 74 CYS C C -5.252 -0.355 -19.012 1.00 . A A . 74 CYS C 1 1
19 22835 1 1 74 CYS CA C -5.516 0.897 -18.205 1.00 . A A . 74 CYS CA 1 1
19 22836 1 1 74 CYS CB C -4.151 1.482 -17.863 1.00 . A A . 74 CYS CB 1 1
19 22837 1 1 74 CYS H H -6.017 -0.059 -16.395 1.00 . A A . 74 CYS H 1 1
19 22838 1 1 74 CYS HA H -6.050 1.623 -18.799 1.00 . A A . 74 CYS HA 1 1
19 22839 1 1 74 CYS HB2 H -4.281 2.458 -17.438 1.00 . A A . 74 CYS HB2 1 1
19 22840 1 1 74 CYS HB3 H -3.677 0.849 -17.138 1.00 . A A . 74 CYS HB3 1 1
19 22841 1 1 74 CYS N N -6.261 0.682 -16.990 1.00 . A A . 74 CYS N 1 1
19 22842 1 1 74 CYS O O -5.039 -1.449 -18.483 1.00 . A A . 74 CYS O 1 1
19 22843 1 1 74 CYS SG S -3.012 1.621 -19.291 1.00 . A A . 74 CYS SG 1 1
19 22844 1 1 75 SER C C -3.726 -0.693 -22.121 1.00 . A A . 75 SER C 1 1
19 22845 1 1 75 SER CA C -4.892 -1.179 -21.248 1.00 . A A . 75 SER CA 1 1
19 22846 1 1 75 SER CB C -6.138 -1.482 -22.080 1.00 . A A . 75 SER CB 1 1
19 22847 1 1 75 SER H H -5.399 0.781 -20.592 1.00 . A A . 75 SER H 1 1
19 22848 1 1 75 SER HA H -4.600 -2.037 -20.692 1.00 . A A . 75 SER HA 1 1
19 22849 1 1 75 SER HB2 H -6.416 -0.600 -22.638 1.00 . A A . 75 SER HB2 1 1
19 22850 1 1 75 SER HB3 H -5.931 -2.281 -22.764 1.00 . A A . 75 SER HB3 1 1
19 22851 1 1 75 SER HG H -7.861 -1.143 -21.237 1.00 . A A . 75 SER HG 1 1
19 22852 1 1 75 SER N N -5.212 -0.132 -20.304 1.00 . A A . 75 SER N 1 1
19 22853 1 1 75 SER O O -2.823 -0.040 -21.601 1.00 . A A . 75 SER O 1 1
19 22854 1 1 75 SER OG O -7.223 -1.857 -21.260 1.00 . A A . 75 SER OG 1 1
19 22855 1 1 76 PRO C C -3.062 1.009 -24.780 1.00 . A A . 76 PRO C 1 1
19 22856 1 1 76 PRO CA C -2.665 -0.378 -24.293 1.00 . A A . 76 PRO CA 1 1
19 22857 1 1 76 PRO CB C -2.637 -1.362 -25.453 1.00 . A A . 76 PRO CB 1 1
19 22858 1 1 76 PRO CD C -4.718 -1.648 -24.259 1.00 . A A . 76 PRO CD 1 1
19 22859 1 1 76 PRO CG C -4.045 -1.834 -25.598 1.00 . A A . 76 PRO CG 1 1
19 22860 1 1 76 PRO HA H -1.709 -0.346 -23.790 1.00 . A A . 76 PRO HA 1 1
19 22861 1 1 76 PRO HB2 H -2.300 -0.855 -26.343 1.00 . A A . 76 PRO HB2 1 1
19 22862 1 1 76 PRO HB3 H -1.973 -2.179 -25.220 1.00 . A A . 76 PRO HB3 1 1
19 22863 1 1 76 PRO HD2 H -5.631 -1.083 -24.372 1.00 . A A . 76 PRO HD2 1 1
19 22864 1 1 76 PRO HD3 H -4.923 -2.614 -23.822 1.00 . A A . 76 PRO HD3 1 1
19 22865 1 1 76 PRO HG2 H -4.550 -1.251 -26.353 1.00 . A A . 76 PRO HG2 1 1
19 22866 1 1 76 PRO HG3 H -4.049 -2.880 -25.872 1.00 . A A . 76 PRO HG3 1 1
19 22867 1 1 76 PRO N N -3.721 -0.908 -23.451 1.00 . A A . 76 PRO N 1 1
19 22868 1 1 76 PRO O O -2.229 1.866 -25.078 1.00 . A A . 76 PRO O 1 1
19 22869 1 1 77 ASP C C -4.744 3.572 -24.559 1.00 . A A . 77 ASP C 1 1
19 22870 1 1 77 ASP CA C -5.063 2.377 -25.406 1.00 . A A . 77 ASP CA 1 1
19 22871 1 1 77 ASP CB C -6.578 2.152 -25.442 1.00 . A A . 77 ASP CB 1 1
19 22872 1 1 77 ASP CG C -7.165 2.395 -26.818 1.00 . A A . 77 ASP CG 1 1
19 22873 1 1 77 ASP H H -4.957 0.400 -24.705 1.00 . A A . 77 ASP H 1 1
19 22874 1 1 77 ASP HA H -4.713 2.562 -26.408 1.00 . A A . 77 ASP HA 1 1
19 22875 1 1 77 ASP HB2 H -6.790 1.134 -25.155 1.00 . A A . 77 ASP HB2 1 1
19 22876 1 1 77 ASP HB3 H -7.054 2.825 -24.743 1.00 . A A . 77 ASP HB3 1 1
19 22877 1 1 77 ASP N N -4.372 1.162 -24.902 1.00 . A A . 77 ASP N 1 1
19 22878 1 1 77 ASP O O -4.242 4.577 -25.061 1.00 . A A . 77 ASP O 1 1
19 22879 1 1 77 ASP OD1 O -7.211 1.439 -27.621 1.00 . A A . 77 ASP OD1 1 1
19 22880 1 1 77 ASP OD2 O -7.582 3.540 -27.093 1.00 . A A . 77 ASP OD2 1 1
19 22881 1 1 78 GLY C C -4.682 4.128 -20.873 1.00 . A A . 78 GLY C 1 1
19 22882 1 1 78 GLY CA C -4.528 4.500 -22.330 1.00 . A A . 78 GLY CA 1 1
19 22883 1 1 78 GLY H H -5.275 2.606 -22.884 1.00 . A A . 78 GLY H 1 1
19 22884 1 1 78 GLY HA2 H -3.496 4.729 -22.517 1.00 . A A . 78 GLY HA2 1 1
19 22885 1 1 78 GLY HA3 H -5.113 5.373 -22.522 1.00 . A A . 78 GLY HA3 1 1
19 22886 1 1 78 GLY N N -4.927 3.437 -23.238 1.00 . A A . 78 GLY N 1 1
19 22887 1 1 78 GLY O O -5.521 3.290 -20.535 1.00 . A A . 78 GLY O 1 1
19 22888 1 1 79 CYS C C -4.659 5.692 -17.877 1.00 . A A . 79 CYS C 1 1
19 22889 1 1 79 CYS CA C -4.085 4.510 -18.571 1.00 . A A . 79 CYS CA 1 1
19 22890 1 1 79 CYS CB C -2.792 4.195 -17.848 1.00 . A A . 79 CYS CB 1 1
19 22891 1 1 79 CYS H H -3.310 5.453 -20.277 1.00 . A A . 79 CYS H 1 1
19 22892 1 1 79 CYS HA H -4.765 3.689 -18.467 1.00 . A A . 79 CYS HA 1 1
19 22893 1 1 79 CYS HB2 H -2.279 5.112 -17.676 1.00 . A A . 79 CYS HB2 1 1
19 22894 1 1 79 CYS HB3 H -3.031 3.758 -16.886 1.00 . A A . 79 CYS HB3 1 1
19 22895 1 1 79 CYS N N -3.933 4.772 -19.986 1.00 . A A . 79 CYS N 1 1
19 22896 1 1 79 CYS O O -4.314 6.840 -18.161 1.00 . A A . 79 CYS O 1 1
19 22897 1 1 79 CYS SG S -1.703 3.051 -18.725 1.00 . A A . 79 CYS SG 1 1
19 22898 1 1 80 GLU C C -6.533 5.987 -14.811 1.00 . A A . 80 GLU C 1 1
19 22899 1 1 80 GLU CA C -6.176 6.451 -16.211 1.00 . A A . 80 GLU CA 1 1
19 22900 1 1 80 GLU CB C -7.416 6.960 -16.948 1.00 . A A . 80 GLU CB 1 1
19 22901 1 1 80 GLU CD C -9.864 6.511 -16.531 1.00 . A A . 80 GLU CD 1 1
19 22902 1 1 80 GLU CG C -8.546 5.947 -17.024 1.00 . A A . 80 GLU CG 1 1
19 22903 1 1 80 GLU H H -5.784 4.463 -16.818 1.00 . A A . 80 GLU H 1 1
19 22904 1 1 80 GLU HA H -5.470 7.248 -16.133 1.00 . A A . 80 GLU HA 1 1
19 22905 1 1 80 GLU HB2 H -7.783 7.841 -16.444 1.00 . A A . 80 GLU HB2 1 1
19 22906 1 1 80 GLU HB3 H -7.133 7.226 -17.956 1.00 . A A . 80 GLU HB3 1 1
19 22907 1 1 80 GLU HG2 H -8.667 5.637 -18.051 1.00 . A A . 80 GLU HG2 1 1
19 22908 1 1 80 GLU HG3 H -8.287 5.091 -16.418 1.00 . A A . 80 GLU HG3 1 1
19 22909 1 1 80 GLU N N -5.535 5.403 -16.968 1.00 . A A . 80 GLU N 1 1
19 22910 1 1 80 GLU O O -7.028 4.876 -14.619 1.00 . A A . 80 GLU O 1 1
19 22911 1 1 80 GLU OE1 O -9.968 6.807 -15.322 1.00 . A A . 80 GLU OE1 1 1
19 22912 1 1 80 GLU OE2 O -10.792 6.658 -17.354 1.00 . A A . 80 GLU OE2 1 1
19 22913 1 1 81 GLU C C -8.014 6.138 -12.336 1.00 . A A . 81 GLU C 1 1
19 22914 1 1 81 GLU CA C -6.568 6.537 -12.451 1.00 . A A . 81 GLU CA 1 1
19 22915 1 1 81 GLU CB C -6.258 7.735 -11.561 1.00 . A A . 81 GLU CB 1 1
19 22916 1 1 81 GLU CD C -5.507 10.059 -12.191 1.00 . A A . 81 GLU CD 1 1
19 22917 1 1 81 GLU CG C -6.647 9.060 -12.171 1.00 . A A . 81 GLU CG 1 1
19 22918 1 1 81 GLU H H -5.883 7.718 -14.024 1.00 . A A . 81 GLU H 1 1
19 22919 1 1 81 GLU HA H -5.945 5.707 -12.163 1.00 . A A . 81 GLU HA 1 1
19 22920 1 1 81 GLU HB2 H -6.782 7.625 -10.625 1.00 . A A . 81 GLU HB2 1 1
19 22921 1 1 81 GLU HB3 H -5.206 7.762 -11.372 1.00 . A A . 81 GLU HB3 1 1
19 22922 1 1 81 GLU HG2 H -6.978 8.895 -13.179 1.00 . A A . 81 GLU HG2 1 1
19 22923 1 1 81 GLU HG3 H -7.443 9.462 -11.599 1.00 . A A . 81 GLU HG3 1 1
19 22924 1 1 81 GLU N N -6.279 6.848 -13.827 1.00 . A A . 81 GLU N 1 1
19 22925 1 1 81 GLU O O -8.915 6.902 -12.681 1.00 . A A . 81 GLU O 1 1
19 22926 1 1 81 GLU OE1 O -4.389 9.675 -12.594 1.00 . A A . 81 GLU OE1 1 1
19 22927 1 1 81 GLU OE2 O -5.732 11.225 -11.805 1.00 . A A . 81 GLU OE2 1 1
19 22928 1 1 82 ASP C C -10.035 4.355 -10.320 1.00 . A A . 82 ASP C 1 1
19 22929 1 1 82 ASP CA C -9.548 4.383 -11.767 1.00 . A A . 82 ASP CA 1 1
19 22930 1 1 82 ASP CB C -9.603 2.992 -12.410 1.00 . A A . 82 ASP CB 1 1
19 22931 1 1 82 ASP CG C -8.619 2.026 -11.803 1.00 . A A . 82 ASP CG 1 1
19 22932 1 1 82 ASP H H -7.468 4.370 -11.639 1.00 . A A . 82 ASP H 1 1
19 22933 1 1 82 ASP HA H -10.187 5.031 -12.330 1.00 . A A . 82 ASP HA 1 1
19 22934 1 1 82 ASP HB2 H -10.590 2.575 -12.298 1.00 . A A . 82 ASP HB2 1 1
19 22935 1 1 82 ASP HB3 H -9.375 3.093 -13.462 1.00 . A A . 82 ASP HB3 1 1
19 22936 1 1 82 ASP N N -8.226 4.915 -11.883 1.00 . A A . 82 ASP N 1 1
19 22937 1 1 82 ASP O O -9.633 3.511 -9.525 1.00 . A A . 82 ASP O 1 1
19 22938 1 1 82 ASP OD1 O -8.143 2.302 -10.694 1.00 . A A . 82 ASP OD1 1 1
19 22939 1 1 82 ASP OD2 O -8.338 0.983 -12.431 1.00 . A A . 82 ASP OD2 1 1
19 22940 1 1 83 PRO C C -12.182 4.003 -8.351 1.00 . A A . 83 PRO C 1 1
19 22941 1 1 83 PRO CA C -11.563 5.344 -8.669 1.00 . A A . 83 PRO CA 1 1
19 22942 1 1 83 PRO CB C -12.638 6.424 -8.848 1.00 . A A . 83 PRO CB 1 1
19 22943 1 1 83 PRO CD C -11.479 6.269 -10.886 1.00 . A A . 83 PRO CD 1 1
19 22944 1 1 83 PRO CG C -12.130 7.251 -9.966 1.00 . A A . 83 PRO CG 1 1
19 22945 1 1 83 PRO HA H -10.858 5.616 -7.917 1.00 . A A . 83 PRO HA 1 1
19 22946 1 1 83 PRO HB2 H -13.575 5.955 -9.110 1.00 . A A . 83 PRO HB2 1 1
19 22947 1 1 83 PRO HB3 H -12.747 6.999 -7.944 1.00 . A A . 83 PRO HB3 1 1
19 22948 1 1 83 PRO HD2 H -12.203 5.837 -11.552 1.00 . A A . 83 PRO HD2 1 1
19 22949 1 1 83 PRO HD3 H -10.669 6.710 -11.426 1.00 . A A . 83 PRO HD3 1 1
19 22950 1 1 83 PRO HG2 H -12.951 7.750 -10.462 1.00 . A A . 83 PRO HG2 1 1
19 22951 1 1 83 PRO HG3 H -11.412 7.966 -9.605 1.00 . A A . 83 PRO HG3 1 1
19 22952 1 1 83 PRO N N -10.951 5.269 -9.983 1.00 . A A . 83 PRO N 1 1
19 22953 1 1 83 PRO O O -12.410 3.631 -7.200 1.00 . A A . 83 PRO O 1 1
19 22954 1 1 84 ALA C C -11.906 1.003 -8.750 1.00 . A A . 84 ALA C 1 1
19 22955 1 1 84 ALA CA C -12.906 1.949 -9.394 1.00 . A A . 84 ALA CA 1 1
19 22956 1 1 84 ALA CB C -13.161 1.525 -10.821 1.00 . A A . 84 ALA CB 1 1
19 22957 1 1 84 ALA H H -12.134 3.641 -10.291 1.00 . A A . 84 ALA H 1 1
19 22958 1 1 84 ALA HA H -13.814 1.963 -8.842 1.00 . A A . 84 ALA HA 1 1
19 22959 1 1 84 ALA HB1 H -13.875 0.714 -10.855 1.00 . A A . 84 ALA HB1 1 1
19 22960 1 1 84 ALA HB2 H -12.219 1.204 -11.245 1.00 . A A . 84 ALA HB2 1 1
19 22961 1 1 84 ALA HB3 H -13.531 2.371 -11.384 1.00 . A A . 84 ALA HB3 1 1
19 22962 1 1 84 ALA N N -12.387 3.272 -9.426 1.00 . A A . 84 ALA N 1 1
19 22963 1 1 84 ALA O O -12.241 -0.120 -8.373 1.00 . A A . 84 ALA O 1 1
19 22964 1 1 85 CYS C C -8.843 1.243 -6.878 1.00 . A A . 85 CYS C 1 1
19 22965 1 1 85 CYS CA C -9.627 0.657 -8.071 1.00 . A A . 85 CYS CA 1 1
19 22966 1 1 85 CYS CB C -8.655 0.147 -9.121 1.00 . A A . 85 CYS CB 1 1
19 22967 1 1 85 CYS H H -10.506 2.353 -8.987 1.00 . A A . 85 CYS H 1 1
19 22968 1 1 85 CYS HA H -10.130 -0.197 -7.700 1.00 . A A . 85 CYS HA 1 1
19 22969 1 1 85 CYS HB2 H -8.949 0.473 -10.109 1.00 . A A . 85 CYS HB2 1 1
19 22970 1 1 85 CYS HB3 H -7.681 0.524 -8.893 1.00 . A A . 85 CYS HB3 1 1
19 22971 1 1 85 CYS N N -10.672 1.470 -8.649 1.00 . A A . 85 CYS N 1 1
19 22972 1 1 85 CYS O O -8.353 0.433 -6.091 1.00 . A A . 85 CYS O 1 1
19 22973 1 1 85 CYS SG S -8.537 -1.663 -9.142 1.00 . A A . 85 CYS SG 1 1
19 22974 1 1 86 ASP C C -7.302 4.436 -5.350 1.00 . A A . 86 ASP C 1 1
19 22975 1 1 86 ASP CA C -7.851 2.995 -5.496 1.00 . A A . 86 ASP CA 1 1
19 22976 1 1 86 ASP CB C -6.570 2.183 -5.518 1.00 . A A . 86 ASP CB 1 1
19 22977 1 1 86 ASP CG C -5.881 2.130 -4.168 1.00 . A A . 86 ASP CG 1 1
19 22978 1 1 86 ASP H H -9.052 3.237 -7.306 1.00 . A A . 86 ASP H 1 1
19 22979 1 1 86 ASP HA H -8.390 2.727 -4.606 1.00 . A A . 86 ASP HA 1 1
19 22980 1 1 86 ASP HB2 H -6.773 1.181 -5.843 1.00 . A A . 86 ASP HB2 1 1
19 22981 1 1 86 ASP HB3 H -5.907 2.665 -6.229 1.00 . A A . 86 ASP HB3 1 1
19 22982 1 1 86 ASP N N -8.668 2.583 -6.687 1.00 . A A . 86 ASP N 1 1
19 22983 1 1 86 ASP O O -6.886 4.787 -4.245 1.00 . A A . 86 ASP O 1 1
19 22984 1 1 86 ASP OD1 O -6.589 2.033 -3.143 1.00 . A A . 86 ASP OD1 1 1
19 22985 1 1 86 ASP OD2 O -4.634 2.186 -4.135 1.00 . A A . 86 ASP OD2 1 1
19 22986 1 1 87 PRO C C -7.427 7.693 -6.254 1.00 . A A . 87 PRO C 1 1
19 22987 1 1 87 PRO CA C -6.483 6.540 -6.270 1.00 . A A . 87 PRO CA 1 1
19 22988 1 1 87 PRO CB C -5.636 6.592 -7.535 1.00 . A A . 87 PRO CB 1 1
19 22989 1 1 87 PRO CD C -7.437 5.004 -7.784 1.00 . A A . 87 PRO CD 1 1
19 22990 1 1 87 PRO CG C -6.188 5.534 -8.427 1.00 . A A . 87 PRO CG 1 1
19 22991 1 1 87 PRO HA H -5.840 6.571 -5.430 1.00 . A A . 87 PRO HA 1 1
19 22992 1 1 87 PRO HB2 H -5.704 7.564 -7.986 1.00 . A A . 87 PRO HB2 1 1
19 22993 1 1 87 PRO HB3 H -4.616 6.388 -7.284 1.00 . A A . 87 PRO HB3 1 1
19 22994 1 1 87 PRO HD2 H -8.302 5.566 -8.104 1.00 . A A . 87 PRO HD2 1 1
19 22995 1 1 87 PRO HD3 H -7.569 3.968 -7.980 1.00 . A A . 87 PRO HD3 1 1
19 22996 1 1 87 PRO HG2 H -6.409 5.946 -9.398 1.00 . A A . 87 PRO HG2 1 1
19 22997 1 1 87 PRO HG3 H -5.465 4.758 -8.498 1.00 . A A . 87 PRO HG3 1 1
19 22998 1 1 87 PRO N N -7.140 5.249 -6.398 1.00 . A A . 87 PRO N 1 1
19 22999 1 1 87 PRO O O -7.628 8.363 -5.240 1.00 . A A . 87 PRO O 1 1
19 23000 1 1 88 GLU C C -10.312 8.435 -6.968 1.00 . A A . 88 GLU C 1 1
19 23001 1 1 88 GLU CA C -9.004 8.950 -7.564 1.00 . A A . 88 GLU CA 1 1
19 23002 1 1 88 GLU CB C -9.180 9.216 -9.062 1.00 . A A . 88 GLU CB 1 1
19 23003 1 1 88 GLU CD C -10.317 10.626 -10.820 1.00 . A A . 88 GLU CD 1 1
19 23004 1 1 88 GLU CG C -9.834 10.549 -9.385 1.00 . A A . 88 GLU CG 1 1
19 23005 1 1 88 GLU H H -7.822 7.296 -8.137 1.00 . A A . 88 GLU H 1 1
19 23006 1 1 88 GLU HA H -8.664 9.826 -7.055 1.00 . A A . 88 GLU HA 1 1
19 23007 1 1 88 GLU HB2 H -8.208 9.175 -9.563 1.00 . A A . 88 GLU HB2 1 1
19 23008 1 1 88 GLU HB3 H -9.799 8.429 -9.456 1.00 . A A . 88 GLU HB3 1 1
19 23009 1 1 88 GLU HG2 H -10.681 10.690 -8.729 1.00 . A A . 88 GLU HG2 1 1
19 23010 1 1 88 GLU HG3 H -9.116 11.339 -9.218 1.00 . A A . 88 GLU HG3 1 1
19 23011 1 1 88 GLU N N -8.024 7.892 -7.399 1.00 . A A . 88 GLU N 1 1
19 23012 1 1 88 GLU O O -11.393 9.004 -7.124 1.00 . A A . 88 GLU O 1 1
19 23013 1 1 88 GLU OE1 O -9.472 10.817 -11.720 1.00 . A A . 88 GLU OE1 1 1
19 23014 1 1 88 GLU OE2 O -11.538 10.494 -11.046 1.00 . A A . 88 GLU OE2 1 1
19 23015 1 1 89 ALA C C -11.920 6.802 -4.591 1.00 . A A . 89 ALA C 1 1
19 23016 1 1 89 ALA CA C -11.168 6.375 -5.846 1.00 . A A . 89 ALA CA 1 1
19 23017 1 1 89 ALA CB C -10.518 5.025 -5.577 1.00 . A A . 89 ALA CB 1 1
19 23018 1 1 89 ALA H H -9.243 6.890 -6.417 1.00 . A A . 89 ALA H 1 1
19 23019 1 1 89 ALA HA H -11.892 6.196 -6.617 1.00 . A A . 89 ALA HA 1 1
19 23020 1 1 89 ALA HB1 H -9.466 5.170 -5.415 1.00 . A A . 89 ALA HB1 1 1
19 23021 1 1 89 ALA HB2 H -10.664 4.380 -6.426 1.00 . A A . 89 ALA HB2 1 1
19 23022 1 1 89 ALA HB3 H -10.958 4.574 -4.700 1.00 . A A . 89 ALA HB3 1 1
19 23023 1 1 89 ALA N N -10.141 7.242 -6.399 1.00 . A A . 89 ALA N 1 1
19 23024 1 1 89 ALA O O -11.643 7.785 -3.905 1.00 . A A . 89 ALA O 1 1
19 23025 1 1 90 ALA C C -13.061 4.757 -2.255 1.00 . A A . 90 ALA C 1 1
19 23026 1 1 90 ALA CA C -13.702 5.761 -3.196 1.00 . A A . 90 ALA CA 1 1
19 23027 1 1 90 ALA CB C -15.027 5.220 -3.686 1.00 . A A . 90 ALA CB 1 1
19 23028 1 1 90 ALA H H -12.793 5.101 -4.903 1.00 . A A . 90 ALA H 1 1
19 23029 1 1 90 ALA HA H -13.829 6.714 -2.734 1.00 . A A . 90 ALA HA 1 1
19 23030 1 1 90 ALA HB1 H -15.448 5.897 -4.412 1.00 . A A . 90 ALA HB1 1 1
19 23031 1 1 90 ALA HB2 H -15.706 5.101 -2.856 1.00 . A A . 90 ALA HB2 1 1
19 23032 1 1 90 ALA HB3 H -14.845 4.252 -4.156 1.00 . A A . 90 ALA HB3 1 1
19 23033 1 1 90 ALA N N -12.823 5.874 -4.323 1.00 . A A . 90 ALA N 1 1
19 23034 1 1 90 ALA O O -11.855 4.527 -2.350 1.00 . A A . 90 ALA O 1 1
19 23035 1 1 91 PHE C C -13.041 1.837 -1.461 1.00 . A A . 91 PHE C 1 1
19 23036 1 1 91 PHE CA C -13.260 3.052 -0.568 1.00 . A A . 91 PHE CA 1 1
19 23037 1 1 91 PHE CB C -14.182 2.700 0.603 1.00 . A A . 91 PHE CB 1 1
19 23038 1 1 91 PHE CD1 C -12.294 2.282 2.206 1.00 . A A . 91 PHE CD1 1 1
19 23039 1 1 91 PHE CD2 C -14.067 0.691 2.106 1.00 . A A . 91 PHE CD2 1 1
19 23040 1 1 91 PHE CE1 C -11.661 1.523 3.170 1.00 . A A . 91 PHE CE1 1 1
19 23041 1 1 91 PHE CE2 C -13.439 -0.073 3.073 1.00 . A A . 91 PHE CE2 1 1
19 23042 1 1 91 PHE CG C -13.503 1.875 1.662 1.00 . A A . 91 PHE CG 1 1
19 23043 1 1 91 PHE CZ C -12.235 0.344 3.605 1.00 . A A . 91 PHE CZ 1 1
19 23044 1 1 91 PHE H H -14.804 4.255 -1.397 1.00 . A A . 91 PHE H 1 1
19 23045 1 1 91 PHE HA H -12.303 3.404 -0.195 1.00 . A A . 91 PHE HA 1 1
19 23046 1 1 91 PHE HB2 H -14.532 3.611 1.064 1.00 . A A . 91 PHE HB2 1 1
19 23047 1 1 91 PHE HB3 H -15.026 2.140 0.233 1.00 . A A . 91 PHE HB3 1 1
19 23048 1 1 91 PHE HD1 H -11.845 3.204 1.868 1.00 . A A . 91 PHE HD1 1 1
19 23049 1 1 91 PHE HD2 H -15.009 0.363 1.691 1.00 . A A . 91 PHE HD2 1 1
19 23050 1 1 91 PHE HE1 H -10.719 1.850 3.585 1.00 . A A . 91 PHE HE1 1 1
19 23051 1 1 91 PHE HE2 H -13.889 -0.994 3.411 1.00 . A A . 91 PHE HE2 1 1
19 23052 1 1 91 PHE HZ H -11.742 -0.251 4.359 1.00 . A A . 91 PHE HZ 1 1
19 23053 1 1 91 PHE N N -13.839 4.087 -1.416 1.00 . A A . 91 PHE N 1 1
19 23054 1 1 91 PHE O O -13.532 0.739 -1.197 1.00 . A A . 91 PHE O 1 1
19 23055 1 1 92 SER C C -10.563 0.567 -3.378 1.00 . A A . 92 SER C 1 1
19 23056 1 1 92 SER CA C -11.991 1.085 -3.545 1.00 . A A . 92 SER CA 1 1
19 23057 1 1 92 SER CB C -12.185 1.697 -4.941 1.00 . A A . 92 SER CB 1 1
19 23058 1 1 92 SER H H -11.947 2.981 -2.674 1.00 . A A . 92 SER H 1 1
19 23059 1 1 92 SER HA H -12.679 0.263 -3.423 1.00 . A A . 92 SER HA 1 1
19 23060 1 1 92 SER HB2 H -13.237 1.697 -5.184 1.00 . A A . 92 SER HB2 1 1
19 23061 1 1 92 SER HB3 H -11.809 2.726 -4.961 1.00 . A A . 92 SER HB3 1 1
19 23062 1 1 92 SER HG H -11.148 1.555 -6.569 1.00 . A A . 92 SER HG 1 1
19 23063 1 1 92 SER N N -12.304 2.082 -2.544 1.00 . A A . 92 SER N 1 1
19 23064 1 1 92 SER O O -9.643 1.402 -3.255 1.00 . A A . 92 SER O 1 1
19 23065 1 1 92 SER OXT O -10.380 -0.669 -3.374 1.00 . A A . 92 SER OXT 1 1
19 23066 1 1 92 SER OG O -11.501 0.953 -5.919 1.00 . A A . 92 SER OG 1 1
20 23067 1 1 1 ALA C C -4.555 -14.007 -15.771 1.00 . A A . 1 ALA C 1 1
20 23068 1 1 1 ALA CA C -5.486 -12.914 -16.287 1.00 . A A . 1 ALA CA 1 1
20 23069 1 1 1 ALA CB C -6.908 -13.158 -15.804 1.00 . A A . 1 ALA CB 1 1
20 23070 1 1 1 ALA H1 H -4.471 -12.658 -18.057 1.00 . A A . 1 ALA H1 1 1
20 23071 1 1 1 ALA H2 H -6.082 -12.065 -18.064 1.00 . A A . 1 ALA H2 1 1
20 23072 1 1 1 ALA H3 H -5.786 -13.754 -18.142 1.00 . A A . 1 ALA H3 1 1
20 23073 1 1 1 ALA HA H -5.158 -11.963 -15.893 1.00 . A A . 1 ALA HA 1 1
20 23074 1 1 1 ALA HB1 H -7.111 -14.219 -15.802 1.00 . A A . 1 ALA HB1 1 1
20 23075 1 1 1 ALA HB2 H -7.603 -12.658 -16.462 1.00 . A A . 1 ALA HB2 1 1
20 23076 1 1 1 ALA HB3 H -7.018 -12.769 -14.801 1.00 . A A . 1 ALA HB3 1 1
20 23077 1 1 1 ALA N N -5.453 -12.841 -17.771 1.00 . A A . 1 ALA N 1 1
20 23078 1 1 1 ALA O O -3.730 -13.767 -14.891 1.00 . A A . 1 ALA O 1 1
20 23079 1 1 2 VAL C C -2.384 -16.037 -16.158 1.00 . A A . 2 VAL C 1 1
20 23080 1 1 2 VAL CA C -3.860 -16.335 -15.919 1.00 . A A . 2 VAL CA 1 1
20 23081 1 1 2 VAL CB C -4.244 -17.620 -16.676 1.00 . A A . 2 VAL CB 1 1
20 23082 1 1 2 VAL CG1 C -5.631 -18.089 -16.265 1.00 . A A . 2 VAL CG1 1 1
20 23083 1 1 2 VAL CG2 C -4.171 -17.397 -18.179 1.00 . A A . 2 VAL CG2 1 1
20 23084 1 1 2 VAL H H -5.367 -15.340 -17.024 1.00 . A A . 2 VAL H 1 1
20 23085 1 1 2 VAL HA H -4.017 -16.503 -14.863 1.00 . A A . 2 VAL HA 1 1
20 23086 1 1 2 VAL HB H -3.536 -18.394 -16.415 1.00 . A A . 2 VAL HB 1 1
20 23087 1 1 2 VAL HG11 H -5.880 -17.676 -15.299 1.00 . A A . 2 VAL HG11 1 1
20 23088 1 1 2 VAL HG12 H -5.645 -19.168 -16.210 1.00 . A A . 2 VAL HG12 1 1
20 23089 1 1 2 VAL HG13 H -6.354 -17.758 -16.996 1.00 . A A . 2 VAL HG13 1 1
20 23090 1 1 2 VAL HG21 H -4.338 -16.352 -18.395 1.00 . A A . 2 VAL HG21 1 1
20 23091 1 1 2 VAL HG22 H -4.926 -17.992 -18.668 1.00 . A A . 2 VAL HG22 1 1
20 23092 1 1 2 VAL HG23 H -3.194 -17.686 -18.538 1.00 . A A . 2 VAL HG23 1 1
20 23093 1 1 2 VAL N N -4.692 -15.208 -16.325 1.00 . A A . 2 VAL N 1 1
20 23094 1 1 2 VAL O O -1.996 -15.601 -17.242 1.00 . A A . 2 VAL O 1 1
20 23095 1 1 3 LEU C C 0.604 -16.974 -16.031 1.00 . A A . 3 LEU C 1 1
20 23096 1 1 3 LEU CA C -0.159 -15.973 -15.202 1.00 . A A . 3 LEU CA 1 1
20 23097 1 1 3 LEU CB C 0.445 -15.971 -13.802 1.00 . A A . 3 LEU CB 1 1
20 23098 1 1 3 LEU CD1 C 0.750 -13.555 -14.266 1.00 . A A . 3 LEU CD1 1 1
20 23099 1 1 3 LEU CD2 C -0.556 -14.266 -12.265 1.00 . A A . 3 LEU CD2 1 1
20 23100 1 1 3 LEU CG C 0.617 -14.590 -13.176 1.00 . A A . 3 LEU CG 1 1
20 23101 1 1 3 LEU H H -1.927 -16.546 -14.288 1.00 . A A . 3 LEU H 1 1
20 23102 1 1 3 LEU HA H -0.039 -15.005 -15.636 1.00 . A A . 3 LEU HA 1 1
20 23103 1 1 3 LEU HB2 H -0.188 -16.563 -13.157 1.00 . A A . 3 LEU HB2 1 1
20 23104 1 1 3 LEU HB3 H 1.418 -16.447 -13.865 1.00 . A A . 3 LEU HB3 1 1
20 23105 1 1 3 LEU HD11 H 1.525 -13.868 -14.957 1.00 . A A . 3 LEU HD11 1 1
20 23106 1 1 3 LEU HD12 H 1.005 -12.601 -13.835 1.00 . A A . 3 LEU HD12 1 1
20 23107 1 1 3 LEU HD13 H -0.194 -13.488 -14.791 1.00 . A A . 3 LEU HD13 1 1
20 23108 1 1 3 LEU HD21 H -1.380 -13.892 -12.857 1.00 . A A . 3 LEU HD21 1 1
20 23109 1 1 3 LEU HD22 H -0.257 -13.514 -11.550 1.00 . A A . 3 LEU HD22 1 1
20 23110 1 1 3 LEU HD23 H -0.863 -15.158 -11.742 1.00 . A A . 3 LEU HD23 1 1
20 23111 1 1 3 LEU HG H 1.515 -14.574 -12.584 1.00 . A A . 3 LEU HG 1 1
20 23112 1 1 3 LEU N N -1.569 -16.245 -15.129 1.00 . A A . 3 LEU N 1 1
20 23113 1 1 3 LEU O O 0.218 -18.134 -16.172 1.00 . A A . 3 LEU O 1 1
20 23114 1 1 4 ASP C C 3.368 -18.254 -16.474 1.00 . A A . 4 ASP C 1 1
20 23115 1 1 4 ASP CA C 2.575 -17.301 -17.371 1.00 . A A . 4 ASP CA 1 1
20 23116 1 1 4 ASP CB C 3.495 -16.411 -18.217 1.00 . A A . 4 ASP CB 1 1
20 23117 1 1 4 ASP CG C 4.154 -17.173 -19.349 1.00 . A A . 4 ASP CG 1 1
20 23118 1 1 4 ASP H H 1.944 -15.560 -16.412 1.00 . A A . 4 ASP H 1 1
20 23119 1 1 4 ASP HA H 1.946 -17.869 -18.019 1.00 . A A . 4 ASP HA 1 1
20 23120 1 1 4 ASP HB2 H 2.911 -15.609 -18.642 1.00 . A A . 4 ASP HB2 1 1
20 23121 1 1 4 ASP HB3 H 4.266 -15.993 -17.587 1.00 . A A . 4 ASP HB3 1 1
20 23122 1 1 4 ASP N N 1.714 -16.493 -16.563 1.00 . A A . 4 ASP N 1 1
20 23123 1 1 4 ASP O O 2.773 -19.027 -15.722 1.00 . A A . 4 ASP O 1 1
20 23124 1 1 4 ASP OD1 O 4.300 -18.408 -19.227 1.00 . A A . 4 ASP OD1 1 1
20 23125 1 1 4 ASP OD2 O 4.521 -16.537 -20.359 1.00 . A A . 4 ASP OD2 1 1
20 23126 1 1 5 LEU C C 5.958 -18.340 -14.441 1.00 . A A . 5 LEU C 1 1
20 23127 1 1 5 LEU CA C 5.510 -19.055 -15.720 1.00 . A A . 5 LEU CA 1 1
20 23128 1 1 5 LEU CB C 6.667 -19.580 -16.568 1.00 . A A . 5 LEU CB 1 1
20 23129 1 1 5 LEU CD1 C 8.708 -18.132 -16.646 1.00 . A A . 5 LEU CD1 1 1
20 23130 1 1 5 LEU CD2 C 7.789 -19.066 -18.754 1.00 . A A . 5 LEU CD2 1 1
20 23131 1 1 5 LEU CG C 7.448 -18.532 -17.371 1.00 . A A . 5 LEU CG 1 1
20 23132 1 1 5 LEU H H 5.120 -17.575 -17.116 1.00 . A A . 5 LEU H 1 1
20 23133 1 1 5 LEU HA H 4.886 -19.877 -15.435 1.00 . A A . 5 LEU HA 1 1
20 23134 1 1 5 LEU HB2 H 7.355 -20.113 -15.932 1.00 . A A . 5 LEU HB2 1 1
20 23135 1 1 5 LEU HB3 H 6.244 -20.268 -17.270 1.00 . A A . 5 LEU HB3 1 1
20 23136 1 1 5 LEU HD11 H 9.418 -17.731 -17.351 1.00 . A A . 5 LEU HD11 1 1
20 23137 1 1 5 LEU HD12 H 9.130 -18.993 -16.153 1.00 . A A . 5 LEU HD12 1 1
20 23138 1 1 5 LEU HD13 H 8.466 -17.385 -15.918 1.00 . A A . 5 LEU HD13 1 1
20 23139 1 1 5 LEU HD21 H 6.995 -19.711 -19.097 1.00 . A A . 5 LEU HD21 1 1
20 23140 1 1 5 LEU HD22 H 8.712 -19.625 -18.705 1.00 . A A . 5 LEU HD22 1 1
20 23141 1 1 5 LEU HD23 H 7.905 -18.240 -19.440 1.00 . A A . 5 LEU HD23 1 1
20 23142 1 1 5 LEU HG H 6.842 -17.649 -17.495 1.00 . A A . 5 LEU HG 1 1
20 23143 1 1 5 LEU N N 4.694 -18.203 -16.532 1.00 . A A . 5 LEU N 1 1
20 23144 1 1 5 LEU O O 5.153 -17.688 -13.786 1.00 . A A . 5 LEU O 1 1
20 23145 1 1 6 ASP C C 8.045 -16.368 -13.105 1.00 . A A . 6 ASP C 1 1
20 23146 1 1 6 ASP CA C 7.748 -17.847 -12.878 1.00 . A A . 6 ASP CA 1 1
20 23147 1 1 6 ASP CB C 9.024 -18.563 -12.466 1.00 . A A . 6 ASP CB 1 1
20 23148 1 1 6 ASP CG C 8.774 -19.666 -11.456 1.00 . A A . 6 ASP CG 1 1
20 23149 1 1 6 ASP H H 7.830 -19.009 -14.611 1.00 . A A . 6 ASP H 1 1
20 23150 1 1 6 ASP HA H 7.016 -17.955 -12.107 1.00 . A A . 6 ASP HA 1 1
20 23151 1 1 6 ASP HB2 H 9.474 -18.995 -13.348 1.00 . A A . 6 ASP HB2 1 1
20 23152 1 1 6 ASP HB3 H 9.705 -17.849 -12.037 1.00 . A A . 6 ASP HB3 1 1
20 23153 1 1 6 ASP N N 7.229 -18.472 -14.077 1.00 . A A . 6 ASP N 1 1
20 23154 1 1 6 ASP O O 8.303 -15.619 -12.164 1.00 . A A . 6 ASP O 1 1
20 23155 1 1 6 ASP OD1 O 8.377 -19.347 -10.316 1.00 . A A . 6 ASP OD1 1 1
20 23156 1 1 6 ASP OD2 O 8.976 -20.848 -11.805 1.00 . A A . 6 ASP OD2 1 1
20 23157 1 1 7 VAL C C 6.937 -13.825 -14.912 1.00 . A A . 7 VAL C 1 1
20 23158 1 1 7 VAL CA C 8.242 -14.590 -14.752 1.00 . A A . 7 VAL CA 1 1
20 23159 1 1 7 VAL CB C 9.042 -14.502 -16.066 1.00 . A A . 7 VAL CB 1 1
20 23160 1 1 7 VAL CG1 C 10.433 -15.092 -15.890 1.00 . A A . 7 VAL CG1 1 1
20 23161 1 1 7 VAL CG2 C 8.297 -15.193 -17.201 1.00 . A A . 7 VAL CG2 1 1
20 23162 1 1 7 VAL H H 7.769 -16.593 -15.049 1.00 . A A . 7 VAL H 1 1
20 23163 1 1 7 VAL HA H 8.820 -14.141 -13.972 1.00 . A A . 7 VAL HA 1 1
20 23164 1 1 7 VAL HB H 9.148 -13.458 -16.322 1.00 . A A . 7 VAL HB 1 1
20 23165 1 1 7 VAL HG11 H 10.967 -14.534 -15.134 1.00 . A A . 7 VAL HG11 1 1
20 23166 1 1 7 VAL HG12 H 10.970 -15.034 -16.825 1.00 . A A . 7 VAL HG12 1 1
20 23167 1 1 7 VAL HG13 H 10.351 -16.124 -15.585 1.00 . A A . 7 VAL HG13 1 1
20 23168 1 1 7 VAL HG21 H 7.878 -14.449 -17.862 1.00 . A A . 7 VAL HG21 1 1
20 23169 1 1 7 VAL HG22 H 7.501 -15.800 -16.794 1.00 . A A . 7 VAL HG22 1 1
20 23170 1 1 7 VAL HG23 H 8.981 -15.821 -17.753 1.00 . A A . 7 VAL HG23 1 1
20 23171 1 1 7 VAL N N 7.996 -15.962 -14.364 1.00 . A A . 7 VAL N 1 1
20 23172 1 1 7 VAL O O 6.730 -13.131 -15.908 1.00 . A A . 7 VAL O 1 1
20 23173 1 1 8 ARG C C 4.926 -11.814 -13.844 1.00 . A A . 8 ARG C 1 1
20 23174 1 1 8 ARG CA C 4.770 -13.324 -13.980 1.00 . A A . 8 ARG CA 1 1
20 23175 1 1 8 ARG CB C 3.921 -13.896 -12.858 1.00 . A A . 8 ARG CB 1 1
20 23176 1 1 8 ARG CD C 3.287 -16.048 -11.727 1.00 . A A . 8 ARG CD 1 1
20 23177 1 1 8 ARG CG C 3.657 -15.374 -13.037 1.00 . A A . 8 ARG CG 1 1
20 23178 1 1 8 ARG CZ C 2.979 -18.402 -11.030 1.00 . A A . 8 ARG CZ 1 1
20 23179 1 1 8 ARG H H 6.244 -14.552 -13.194 1.00 . A A . 8 ARG H 1 1
20 23180 1 1 8 ARG HA H 4.315 -13.554 -14.923 1.00 . A A . 8 ARG HA 1 1
20 23181 1 1 8 ARG HB2 H 4.435 -13.753 -11.917 1.00 . A A . 8 ARG HB2 1 1
20 23182 1 1 8 ARG HB3 H 2.989 -13.387 -12.827 1.00 . A A . 8 ARG HB3 1 1
20 23183 1 1 8 ARG HD2 H 4.152 -16.041 -11.086 1.00 . A A . 8 ARG HD2 1 1
20 23184 1 1 8 ARG HD3 H 2.492 -15.488 -11.258 1.00 . A A . 8 ARG HD3 1 1
20 23185 1 1 8 ARG HE H 2.412 -17.641 -12.782 1.00 . A A . 8 ARG HE 1 1
20 23186 1 1 8 ARG HG2 H 2.852 -15.501 -13.739 1.00 . A A . 8 ARG HG2 1 1
20 23187 1 1 8 ARG HG3 H 4.548 -15.832 -13.430 1.00 . A A . 8 ARG HG3 1 1
20 23188 1 1 8 ARG HH11 H 3.915 -17.255 -9.652 1.00 . A A . 8 ARG HH11 1 1
20 23189 1 1 8 ARG HH12 H 3.668 -18.906 -9.199 1.00 . A A . 8 ARG HH12 1 1
20 23190 1 1 8 ARG HH21 H 2.080 -19.802 -12.179 1.00 . A A . 8 ARG HH21 1 1
20 23191 1 1 8 ARG HH22 H 2.626 -20.352 -10.630 1.00 . A A . 8 ARG HH22 1 1
20 23192 1 1 8 ARG N N 6.049 -13.971 -13.943 1.00 . A A . 8 ARG N 1 1
20 23193 1 1 8 ARG NE N 2.843 -17.428 -11.929 1.00 . A A . 8 ARG NE 1 1
20 23194 1 1 8 ARG NH1 N 3.568 -18.167 -9.865 1.00 . A A . 8 ARG NH1 1 1
20 23195 1 1 8 ARG NH2 N 2.524 -19.619 -11.301 1.00 . A A . 8 ARG NH2 1 1
20 23196 1 1 8 ARG O O 5.913 -11.330 -13.293 1.00 . A A . 8 ARG O 1 1
20 23197 1 1 9 THR C C 5.254 -9.138 -15.076 1.00 . A A . 9 THR C 1 1
20 23198 1 1 9 THR CA C 4.006 -9.626 -14.341 1.00 . A A . 9 THR CA 1 1
20 23199 1 1 9 THR CB C 3.971 -9.155 -12.905 1.00 . A A . 9 THR CB 1 1
20 23200 1 1 9 THR CG2 C 4.099 -7.656 -12.735 1.00 . A A . 9 THR CG2 1 1
20 23201 1 1 9 THR H H 3.209 -11.511 -14.812 1.00 . A A . 9 THR H 1 1
20 23202 1 1 9 THR HA H 3.147 -9.258 -14.842 1.00 . A A . 9 THR HA 1 1
20 23203 1 1 9 THR HB H 4.778 -9.622 -12.401 1.00 . A A . 9 THR HB 1 1
20 23204 1 1 9 THR HG1 H 2.720 -10.513 -12.252 1.00 . A A . 9 THR HG1 1 1
20 23205 1 1 9 THR HG21 H 3.170 -7.258 -12.353 1.00 . A A . 9 THR HG21 1 1
20 23206 1 1 9 THR HG22 H 4.316 -7.200 -13.689 1.00 . A A . 9 THR HG22 1 1
20 23207 1 1 9 THR HG23 H 4.896 -7.439 -12.040 1.00 . A A . 9 THR HG23 1 1
20 23208 1 1 9 THR N N 3.957 -11.074 -14.376 1.00 . A A . 9 THR N 1 1
20 23209 1 1 9 THR O O 5.900 -8.168 -14.681 1.00 . A A . 9 THR O 1 1
20 23210 1 1 9 THR OG1 O 2.765 -9.555 -12.278 1.00 . A A . 9 THR OG1 1 1
20 23211 1 1 10 CYS C C 7.853 -8.818 -16.328 1.00 . A A . 10 CYS C 1 1
20 23212 1 1 10 CYS CA C 6.711 -9.580 -17.037 1.00 . A A . 10 CYS CA 1 1
20 23213 1 1 10 CYS CB C 6.233 -8.865 -18.307 1.00 . A A . 10 CYS CB 1 1
20 23214 1 1 10 CYS H H 4.968 -10.598 -16.395 1.00 . A A . 10 CYS H 1 1
20 23215 1 1 10 CYS HA H 7.106 -10.541 -17.329 1.00 . A A . 10 CYS HA 1 1
20 23216 1 1 10 CYS HB2 H 5.535 -8.088 -18.032 1.00 . A A . 10 CYS HB2 1 1
20 23217 1 1 10 CYS HB3 H 7.080 -8.419 -18.804 1.00 . A A . 10 CYS HB3 1 1
20 23218 1 1 10 CYS N N 5.559 -9.851 -16.162 1.00 . A A . 10 CYS N 1 1
20 23219 1 1 10 CYS O O 8.064 -8.997 -15.128 1.00 . A A . 10 CYS O 1 1
20 23220 1 1 10 CYS SG S 5.395 -9.959 -19.518 1.00 . A A . 10 CYS SG 1 1
20 23221 1 1 11 LEU C C 9.381 -5.900 -15.972 1.00 . A A . 11 LEU C 1 1
20 23222 1 1 11 LEU CA C 9.761 -7.289 -16.500 1.00 . A A . 11 LEU CA 1 1
20 23223 1 1 11 LEU CB C 10.884 -7.161 -17.535 1.00 . A A . 11 LEU CB 1 1
20 23224 1 1 11 LEU CD1 C 12.278 -8.964 -16.481 1.00 . A A . 11 LEU CD1 1 1
20 23225 1 1 11 LEU CD2 C 13.307 -7.410 -18.144 1.00 . A A . 11 LEU CD2 1 1
20 23226 1 1 11 LEU CG C 12.277 -7.548 -17.033 1.00 . A A . 11 LEU CG 1 1
20 23227 1 1 11 LEU H H 8.444 -7.930 -18.033 1.00 . A A . 11 LEU H 1 1
20 23228 1 1 11 LEU HA H 10.126 -7.877 -15.674 1.00 . A A . 11 LEU HA 1 1
20 23229 1 1 11 LEU HB2 H 10.640 -7.790 -18.378 1.00 . A A . 11 LEU HB2 1 1
20 23230 1 1 11 LEU HB3 H 10.920 -6.136 -17.870 1.00 . A A . 11 LEU HB3 1 1
20 23231 1 1 11 LEU HD11 H 11.864 -9.638 -17.216 1.00 . A A . 11 LEU HD11 1 1
20 23232 1 1 11 LEU HD12 H 11.681 -9.002 -15.582 1.00 . A A . 11 LEU HD12 1 1
20 23233 1 1 11 LEU HD13 H 13.291 -9.260 -16.253 1.00 . A A . 11 LEU HD13 1 1
20 23234 1 1 11 LEU HD21 H 13.024 -8.034 -18.976 1.00 . A A . 11 LEU HD21 1 1
20 23235 1 1 11 LEU HD22 H 14.275 -7.715 -17.776 1.00 . A A . 11 LEU HD22 1 1
20 23236 1 1 11 LEU HD23 H 13.352 -6.379 -18.464 1.00 . A A . 11 LEU HD23 1 1
20 23237 1 1 11 LEU HG H 12.561 -6.881 -16.234 1.00 . A A . 11 LEU HG 1 1
20 23238 1 1 11 LEU N N 8.621 -8.012 -17.076 1.00 . A A . 11 LEU N 1 1
20 23239 1 1 11 LEU O O 8.496 -5.223 -16.515 1.00 . A A . 11 LEU O 1 1
20 23240 1 1 12 PRO C C 10.083 -2.961 -15.131 1.00 . A A . 12 PRO C 1 1
20 23241 1 1 12 PRO CA C 9.778 -4.173 -14.257 1.00 . A A . 12 PRO CA 1 1
20 23242 1 1 12 PRO CB C 10.699 -4.114 -13.038 1.00 . A A . 12 PRO CB 1 1
20 23243 1 1 12 PRO CD C 11.100 -6.212 -14.163 1.00 . A A . 12 PRO CD 1 1
20 23244 1 1 12 PRO CG C 11.295 -5.459 -12.871 1.00 . A A . 12 PRO CG 1 1
20 23245 1 1 12 PRO HA H 8.752 -4.123 -13.929 1.00 . A A . 12 PRO HA 1 1
20 23246 1 1 12 PRO HB2 H 11.467 -3.380 -13.215 1.00 . A A . 12 PRO HB2 1 1
20 23247 1 1 12 PRO HB3 H 10.123 -3.830 -12.170 1.00 . A A . 12 PRO HB3 1 1
20 23248 1 1 12 PRO HD2 H 12.016 -6.216 -14.728 1.00 . A A . 12 PRO HD2 1 1
20 23249 1 1 12 PRO HD3 H 10.781 -7.224 -13.961 1.00 . A A . 12 PRO HD3 1 1
20 23250 1 1 12 PRO HG2 H 12.349 -5.359 -12.661 1.00 . A A . 12 PRO HG2 1 1
20 23251 1 1 12 PRO HG3 H 10.805 -5.960 -12.057 1.00 . A A . 12 PRO HG3 1 1
20 23252 1 1 12 PRO N N 10.050 -5.463 -14.880 1.00 . A A . 12 PRO N 1 1
20 23253 1 1 12 PRO O O 10.577 -3.073 -16.254 1.00 . A A . 12 PRO O 1 1
20 23254 1 1 13 CYS C C 10.296 0.570 -14.228 1.00 . A A . 13 CYS C 1 1
20 23255 1 1 13 CYS CA C 9.949 -0.534 -15.231 1.00 . A A . 13 CYS CA 1 1
20 23256 1 1 13 CYS CB C 8.669 -0.196 -16.013 1.00 . A A . 13 CYS CB 1 1
20 23257 1 1 13 CYS H H 9.355 -1.813 -13.692 1.00 . A A . 13 CYS H 1 1
20 23258 1 1 13 CYS HA H 10.754 -0.647 -15.914 1.00 . A A . 13 CYS HA 1 1
20 23259 1 1 13 CYS HB2 H 8.374 -1.065 -16.577 1.00 . A A . 13 CYS HB2 1 1
20 23260 1 1 13 CYS HB3 H 7.885 0.052 -15.313 1.00 . A A . 13 CYS HB3 1 1
20 23261 1 1 13 CYS N N 9.764 -1.798 -14.569 1.00 . A A . 13 CYS N 1 1
20 23262 1 1 13 CYS O O 10.681 0.302 -13.090 1.00 . A A . 13 CYS O 1 1
20 23263 1 1 13 CYS SG S 8.808 1.179 -17.199 1.00 . A A . 13 CYS SG 1 1
20 23264 1 1 14 GLY C C 11.774 2.975 -13.268 1.00 . A A . 14 GLY C 1 1
20 23265 1 1 14 GLY CA C 10.367 2.939 -13.808 1.00 . A A . 14 GLY CA 1 1
20 23266 1 1 14 GLY H H 9.747 1.907 -15.545 1.00 . A A . 14 GLY H 1 1
20 23267 1 1 14 GLY HA2 H 10.178 3.853 -14.350 1.00 . A A . 14 GLY HA2 1 1
20 23268 1 1 14 GLY HA3 H 9.691 2.887 -12.978 1.00 . A A . 14 GLY HA3 1 1
20 23269 1 1 14 GLY N N 10.111 1.804 -14.657 1.00 . A A . 14 GLY N 1 1
20 23270 1 1 14 GLY O O 12.709 2.482 -13.895 1.00 . A A . 14 GLY O 1 1
20 23271 1 1 15 PRO C C 13.679 2.436 -10.711 1.00 . A A . 15 PRO C 1 1
20 23272 1 1 15 PRO CA C 13.241 3.713 -11.434 1.00 . A A . 15 PRO CA 1 1
20 23273 1 1 15 PRO CB C 12.969 4.848 -10.450 1.00 . A A . 15 PRO CB 1 1
20 23274 1 1 15 PRO CD C 10.861 4.200 -11.299 1.00 . A A . 15 PRO CD 1 1
20 23275 1 1 15 PRO CG C 11.560 4.628 -10.042 1.00 . A A . 15 PRO CG 1 1
20 23276 1 1 15 PRO HA H 14.008 4.013 -12.131 1.00 . A A . 15 PRO HA 1 1
20 23277 1 1 15 PRO HB2 H 13.647 4.790 -9.613 1.00 . A A . 15 PRO HB2 1 1
20 23278 1 1 15 PRO HB3 H 13.075 5.793 -10.956 1.00 . A A . 15 PRO HB3 1 1
20 23279 1 1 15 PRO HD2 H 10.084 3.485 -11.074 1.00 . A A . 15 PRO HD2 1 1
20 23280 1 1 15 PRO HD3 H 10.452 5.055 -11.823 1.00 . A A . 15 PRO HD3 1 1
20 23281 1 1 15 PRO HG2 H 11.506 3.850 -9.294 1.00 . A A . 15 PRO HG2 1 1
20 23282 1 1 15 PRO HG3 H 11.132 5.546 -9.668 1.00 . A A . 15 PRO HG3 1 1
20 23283 1 1 15 PRO N N 11.942 3.577 -12.090 1.00 . A A . 15 PRO N 1 1
20 23284 1 1 15 PRO O O 13.448 2.277 -9.512 1.00 . A A . 15 PRO O 1 1
20 23285 1 1 16 GLY C C 13.964 -0.916 -11.337 1.00 . A A . 16 GLY C 1 1
20 23286 1 1 16 GLY CA C 14.785 0.277 -10.881 1.00 . A A . 16 GLY CA 1 1
20 23287 1 1 16 GLY H H 14.471 1.717 -12.405 1.00 . A A . 16 GLY H 1 1
20 23288 1 1 16 GLY HA2 H 15.814 0.123 -11.171 1.00 . A A . 16 GLY HA2 1 1
20 23289 1 1 16 GLY HA3 H 14.732 0.345 -9.804 1.00 . A A . 16 GLY HA3 1 1
20 23290 1 1 16 GLY N N 14.316 1.531 -11.456 1.00 . A A . 16 GLY N 1 1
20 23291 1 1 16 GLY O O 14.428 -1.741 -12.124 1.00 . A A . 16 GLY O 1 1
20 23292 1 1 17 GLY C C 10.490 -1.910 -10.541 1.00 . A A . 17 GLY C 1 1
20 23293 1 1 17 GLY CA C 11.829 -2.053 -11.211 1.00 . A A . 17 GLY CA 1 1
20 23294 1 1 17 GLY H H 12.420 -0.288 -10.249 1.00 . A A . 17 GLY H 1 1
20 23295 1 1 17 GLY HA2 H 11.689 -2.008 -12.276 1.00 . A A . 17 GLY HA2 1 1
20 23296 1 1 17 GLY HA3 H 12.259 -3.003 -10.957 1.00 . A A . 17 GLY HA3 1 1
20 23297 1 1 17 GLY N N 12.733 -0.988 -10.852 1.00 . A A . 17 GLY N 1 1
20 23298 1 1 17 GLY O O 9.838 -2.890 -10.179 1.00 . A A . 17 GLY O 1 1
20 23299 1 1 18 LYS C C 7.738 -0.807 -10.556 1.00 . A A . 18 LYS C 1 1
20 23300 1 1 18 LYS CA C 8.880 -0.323 -9.712 1.00 . A A . 18 LYS CA 1 1
20 23301 1 1 18 LYS CB C 8.828 1.191 -9.540 1.00 . A A . 18 LYS CB 1 1
20 23302 1 1 18 LYS CD C 10.119 0.792 -7.451 1.00 . A A . 18 LYS CD 1 1
20 23303 1 1 18 LYS CE C 10.456 1.283 -6.055 1.00 . A A . 18 LYS CE 1 1
20 23304 1 1 18 LYS CG C 9.119 1.687 -8.139 1.00 . A A . 18 LYS CG 1 1
20 23305 1 1 18 LYS H H 10.720 0.038 -10.612 1.00 . A A . 18 LYS H 1 1
20 23306 1 1 18 LYS HA H 8.845 -0.797 -8.773 1.00 . A A . 18 LYS HA 1 1
20 23307 1 1 18 LYS HB2 H 9.565 1.626 -10.201 1.00 . A A . 18 LYS HB2 1 1
20 23308 1 1 18 LYS HB3 H 7.855 1.529 -9.816 1.00 . A A . 18 LYS HB3 1 1
20 23309 1 1 18 LYS HD2 H 9.696 -0.188 -7.391 1.00 . A A . 18 LYS HD2 1 1
20 23310 1 1 18 LYS HD3 H 11.016 0.758 -8.047 1.00 . A A . 18 LYS HD3 1 1
20 23311 1 1 18 LYS HE2 H 11.484 1.033 -5.837 1.00 . A A . 18 LYS HE2 1 1
20 23312 1 1 18 LYS HE3 H 10.337 2.356 -6.028 1.00 . A A . 18 LYS HE3 1 1
20 23313 1 1 18 LYS HG2 H 9.524 2.688 -8.200 1.00 . A A . 18 LYS HG2 1 1
20 23314 1 1 18 LYS HG3 H 8.200 1.700 -7.574 1.00 . A A . 18 LYS HG3 1 1
20 23315 1 1 18 LYS HZ1 H 9.256 -0.267 -5.335 1.00 . A A . 18 LYS HZ1 1 1
20 23316 1 1 18 LYS HZ2 H 8.747 1.273 -4.855 1.00 . A A . 18 LYS HZ2 1 1
20 23317 1 1 18 LYS HZ3 H 10.099 0.566 -4.127 1.00 . A A . 18 LYS HZ3 1 1
20 23318 1 1 18 LYS N N 10.109 -0.664 -10.358 1.00 . A A . 18 LYS N 1 1
20 23319 1 1 18 LYS NZ N 9.578 0.671 -5.021 1.00 . A A . 18 LYS NZ 1 1
20 23320 1 1 18 LYS O O 6.935 -1.631 -10.118 1.00 . A A . 18 LYS O 1 1
20 23321 1 1 19 GLY C C 7.041 -1.871 -13.564 1.00 . A A . 19 GLY C 1 1
20 23322 1 1 19 GLY CA C 6.635 -0.732 -12.662 1.00 . A A . 19 GLY CA 1 1
20 23323 1 1 19 GLY H H 8.319 0.333 -12.079 1.00 . A A . 19 GLY H 1 1
20 23324 1 1 19 GLY HA2 H 5.789 -1.035 -12.094 1.00 . A A . 19 GLY HA2 1 1
20 23325 1 1 19 GLY HA3 H 6.355 0.111 -13.280 1.00 . A A . 19 GLY HA3 1 1
20 23326 1 1 19 GLY N N 7.674 -0.318 -11.766 1.00 . A A . 19 GLY N 1 1
20 23327 1 1 19 GLY O O 7.820 -2.742 -13.191 1.00 . A A . 19 GLY O 1 1
20 23328 1 1 20 ARG C C 6.309 -2.201 -17.147 1.00 . A A . 20 ARG C 1 1
20 23329 1 1 20 ARG CA C 6.767 -2.772 -15.808 1.00 . A A . 20 ARG CA 1 1
20 23330 1 1 20 ARG CB C 6.045 -4.070 -15.490 1.00 . A A . 20 ARG CB 1 1
20 23331 1 1 20 ARG CD C 4.068 -5.045 -16.619 1.00 . A A . 20 ARG CD 1 1
20 23332 1 1 20 ARG CG C 4.563 -3.971 -15.692 1.00 . A A . 20 ARG CG 1 1
20 23333 1 1 20 ARG CZ C 1.995 -6.304 -17.027 1.00 . A A . 20 ARG CZ 1 1
20 23334 1 1 20 ARG H H 5.941 -1.035 -14.950 1.00 . A A . 20 ARG H 1 1
20 23335 1 1 20 ARG HA H 7.817 -2.962 -15.845 1.00 . A A . 20 ARG HA 1 1
20 23336 1 1 20 ARG HB2 H 6.424 -4.848 -16.128 1.00 . A A . 20 ARG HB2 1 1
20 23337 1 1 20 ARG HB3 H 6.232 -4.328 -14.460 1.00 . A A . 20 ARG HB3 1 1
20 23338 1 1 20 ARG HD2 H 4.050 -4.653 -17.625 1.00 . A A . 20 ARG HD2 1 1
20 23339 1 1 20 ARG HD3 H 4.754 -5.863 -16.563 1.00 . A A . 20 ARG HD3 1 1
20 23340 1 1 20 ARG HE H 2.352 -5.180 -15.418 1.00 . A A . 20 ARG HE 1 1
20 23341 1 1 20 ARG HG2 H 4.061 -4.057 -14.742 1.00 . A A . 20 ARG HG2 1 1
20 23342 1 1 20 ARG HG3 H 4.360 -3.023 -16.129 1.00 . A A . 20 ARG HG3 1 1
20 23343 1 1 20 ARG HH11 H 3.416 -6.549 -18.448 1.00 . A A . 20 ARG HH11 1 1
20 23344 1 1 20 ARG HH12 H 1.930 -7.394 -18.730 1.00 . A A . 20 ARG HH12 1 1
20 23345 1 1 20 ARG HH21 H 0.401 -6.277 -15.788 1.00 . A A . 20 ARG HH21 1 1
20 23346 1 1 20 ARG HH22 H 0.206 -7.216 -17.227 1.00 . A A . 20 ARG HH22 1 1
20 23347 1 1 20 ARG N N 6.507 -1.805 -14.764 1.00 . A A . 20 ARG N 1 1
20 23348 1 1 20 ARG NE N 2.731 -5.503 -16.263 1.00 . A A . 20 ARG NE 1 1
20 23349 1 1 20 ARG NH1 N 2.487 -6.787 -18.162 1.00 . A A . 20 ARG NH1 1 1
20 23350 1 1 20 ARG NH2 N 0.768 -6.630 -16.648 1.00 . A A . 20 ARG NH2 1 1
20 23351 1 1 20 ARG O O 5.742 -1.112 -17.193 1.00 . A A . 20 ARG O 1 1
20 23352 1 1 21 CYS C C 4.850 -3.298 -19.975 1.00 . A A . 21 CYS C 1 1
20 23353 1 1 21 CYS CA C 6.080 -2.502 -19.548 1.00 . A A . 21 CYS CA 1 1
20 23354 1 1 21 CYS CB C 7.221 -2.649 -20.540 1.00 . A A . 21 CYS CB 1 1
20 23355 1 1 21 CYS H H 6.948 -3.826 -18.112 1.00 . A A . 21 CYS H 1 1
20 23356 1 1 21 CYS HA H 5.819 -1.469 -19.478 1.00 . A A . 21 CYS HA 1 1
20 23357 1 1 21 CYS HB2 H 7.850 -1.777 -20.469 1.00 . A A . 21 CYS HB2 1 1
20 23358 1 1 21 CYS HB3 H 7.780 -3.505 -20.253 1.00 . A A . 21 CYS HB3 1 1
20 23359 1 1 21 CYS N N 6.516 -2.947 -18.218 1.00 . A A . 21 CYS N 1 1
20 23360 1 1 21 CYS O O 4.772 -4.496 -19.708 1.00 . A A . 21 CYS O 1 1
20 23361 1 1 21 CYS SG S 6.753 -2.841 -22.298 1.00 . A A . 21 CYS SG 1 1
20 23362 1 1 22 PHE C C 2.504 -3.480 -22.521 1.00 . A A . 22 PHE C 1 1
20 23363 1 1 22 PHE CA C 2.635 -3.331 -21.003 1.00 . A A . 22 PHE CA 1 1
20 23364 1 1 22 PHE CB C 1.424 -2.571 -20.458 1.00 . A A . 22 PHE CB 1 1
20 23365 1 1 22 PHE CD1 C 2.308 -2.403 -18.118 1.00 . A A . 22 PHE CD1 1 1
20 23366 1 1 22 PHE CD2 C 0.037 -3.068 -18.439 1.00 . A A . 22 PHE CD2 1 1
20 23367 1 1 22 PHE CE1 C 2.137 -2.502 -16.752 1.00 . A A . 22 PHE CE1 1 1
20 23368 1 1 22 PHE CE2 C -0.132 -3.167 -17.074 1.00 . A A . 22 PHE CE2 1 1
20 23369 1 1 22 PHE CG C 1.255 -2.685 -18.976 1.00 . A A . 22 PHE CG 1 1
20 23370 1 1 22 PHE CZ C 0.918 -2.882 -16.230 1.00 . A A . 22 PHE CZ 1 1
20 23371 1 1 22 PHE H H 3.931 -1.679 -20.789 1.00 . A A . 22 PHE H 1 1
20 23372 1 1 22 PHE HA H 2.646 -4.319 -20.557 1.00 . A A . 22 PHE HA 1 1
20 23373 1 1 22 PHE HB2 H 1.527 -1.528 -20.686 1.00 . A A . 22 PHE HB2 1 1
20 23374 1 1 22 PHE HB3 H 0.530 -2.947 -20.927 1.00 . A A . 22 PHE HB3 1 1
20 23375 1 1 22 PHE HD1 H 3.275 -2.108 -18.526 1.00 . A A . 22 PHE HD1 1 1
20 23376 1 1 22 PHE HD2 H -0.788 -3.288 -19.100 1.00 . A A . 22 PHE HD2 1 1
20 23377 1 1 22 PHE HE1 H 2.953 -2.270 -16.088 1.00 . A A . 22 PHE HE1 1 1
20 23378 1 1 22 PHE HE2 H -1.088 -3.466 -16.668 1.00 . A A . 22 PHE HE2 1 1
20 23379 1 1 22 PHE HZ H 0.788 -2.959 -15.161 1.00 . A A . 22 PHE HZ 1 1
20 23380 1 1 22 PHE N N 3.868 -2.642 -20.604 1.00 . A A . 22 PHE N 1 1
20 23381 1 1 22 PHE O O 1.556 -4.104 -23.000 1.00 . A A . 22 PHE O 1 1
20 23382 1 1 23 GLY C C 3.835 -1.940 -25.572 1.00 . A A . 23 GLY C 1 1
20 23383 1 1 23 GLY CA C 3.402 -3.124 -24.719 1.00 . A A . 23 GLY CA 1 1
20 23384 1 1 23 GLY H H 4.222 -2.522 -22.831 1.00 . A A . 23 GLY H 1 1
20 23385 1 1 23 GLY HA2 H 4.025 -3.963 -24.985 1.00 . A A . 23 GLY HA2 1 1
20 23386 1 1 23 GLY HA3 H 2.382 -3.371 -24.979 1.00 . A A . 23 GLY HA3 1 1
20 23387 1 1 23 GLY N N 3.468 -2.956 -23.275 1.00 . A A . 23 GLY N 1 1
20 23388 1 1 23 GLY O O 4.941 -1.946 -26.110 1.00 . A A . 23 GLY O 1 1
20 23389 1 1 24 PRO C C 3.778 1.422 -25.949 1.00 . A A . 24 PRO C 1 1
20 23390 1 1 24 PRO CA C 3.267 0.188 -26.668 1.00 . A A . 24 PRO CA 1 1
20 23391 1 1 24 PRO CB C 1.902 0.459 -27.293 1.00 . A A . 24 PRO CB 1 1
20 23392 1 1 24 PRO CD C 1.579 -0.844 -25.273 1.00 . A A . 24 PRO CD 1 1
20 23393 1 1 24 PRO CG C 0.913 0.130 -26.221 1.00 . A A . 24 PRO CG 1 1
20 23394 1 1 24 PRO HA H 3.963 -0.091 -27.442 1.00 . A A . 24 PRO HA 1 1
20 23395 1 1 24 PRO HB2 H 1.835 1.495 -27.589 1.00 . A A . 24 PRO HB2 1 1
20 23396 1 1 24 PRO HB3 H 1.767 -0.177 -28.153 1.00 . A A . 24 PRO HB3 1 1
20 23397 1 1 24 PRO HD2 H 1.560 -0.449 -24.257 1.00 . A A . 24 PRO HD2 1 1
20 23398 1 1 24 PRO HD3 H 1.087 -1.802 -25.312 1.00 . A A . 24 PRO HD3 1 1
20 23399 1 1 24 PRO HG2 H 0.635 1.031 -25.693 1.00 . A A . 24 PRO HG2 1 1
20 23400 1 1 24 PRO HG3 H 0.041 -0.323 -26.666 1.00 . A A . 24 PRO HG3 1 1
20 23401 1 1 24 PRO N N 2.960 -0.938 -25.791 1.00 . A A . 24 PRO N 1 1
20 23402 1 1 24 PRO O O 2.993 2.219 -25.435 1.00 . A A . 24 PRO O 1 1
20 23403 1 1 25 SER C C 5.105 2.941 -23.880 1.00 . A A . 25 SER C 1 1
20 23404 1 1 25 SER CA C 5.706 2.743 -25.257 1.00 . A A . 25 SER CA 1 1
20 23405 1 1 25 SER CB C 5.438 4.004 -26.079 1.00 . A A . 25 SER CB 1 1
20 23406 1 1 25 SER H H 5.682 0.923 -26.346 1.00 . A A . 25 SER H 1 1
20 23407 1 1 25 SER HA H 6.770 2.583 -25.173 1.00 . A A . 25 SER HA 1 1
20 23408 1 1 25 SER HB2 H 5.179 3.723 -27.090 1.00 . A A . 25 SER HB2 1 1
20 23409 1 1 25 SER HB3 H 4.606 4.555 -25.631 1.00 . A A . 25 SER HB3 1 1
20 23410 1 1 25 SER HG H 6.311 5.749 -26.244 1.00 . A A . 25 SER HG 1 1
20 23411 1 1 25 SER N N 5.103 1.586 -25.917 1.00 . A A . 25 SER N 1 1
20 23412 1 1 25 SER O O 5.157 4.031 -23.325 1.00 . A A . 25 SER O 1 1
20 23413 1 1 25 SER OG O 6.582 4.838 -26.116 1.00 . A A . 25 SER OG 1 1
20 23414 1 1 26 ILE C C 4.527 1.305 -20.955 1.00 . A A . 26 ILE C 1 1
20 23415 1 1 26 ILE CA C 3.810 2.003 -22.095 1.00 . A A . 26 ILE CA 1 1
20 23416 1 1 26 ILE CB C 2.402 1.428 -22.229 1.00 . A A . 26 ILE CB 1 1
20 23417 1 1 26 ILE CD1 C -0.005 1.768 -21.620 1.00 . A A . 26 ILE CD1 1 1
20 23418 1 1 26 ILE CG1 C 1.430 2.178 -21.346 1.00 . A A . 26 ILE CG1 1 1
20 23419 1 1 26 ILE CG2 C 2.399 -0.036 -21.866 1.00 . A A . 26 ILE CG2 1 1
20 23420 1 1 26 ILE H H 4.441 1.060 -23.857 1.00 . A A . 26 ILE H 1 1
20 23421 1 1 26 ILE HA H 3.715 3.049 -21.855 1.00 . A A . 26 ILE HA 1 1
20 23422 1 1 26 ILE HB H 2.090 1.526 -23.258 1.00 . A A . 26 ILE HB 1 1
20 23423 1 1 26 ILE HD11 H -0.542 2.585 -22.075 1.00 . A A . 26 ILE HD11 1 1
20 23424 1 1 26 ILE HD12 H -0.492 1.491 -20.695 1.00 . A A . 26 ILE HD12 1 1
20 23425 1 1 26 ILE HD13 H -0.004 0.918 -22.298 1.00 . A A . 26 ILE HD13 1 1
20 23426 1 1 26 ILE HG12 H 1.662 1.960 -20.304 1.00 . A A . 26 ILE HG12 1 1
20 23427 1 1 26 ILE HG13 H 1.535 3.242 -21.535 1.00 . A A . 26 ILE HG13 1 1
20 23428 1 1 26 ILE HG21 H 1.424 -0.457 -22.067 1.00 . A A . 26 ILE HG21 1 1
20 23429 1 1 26 ILE HG22 H 2.628 -0.125 -20.810 1.00 . A A . 26 ILE HG22 1 1
20 23430 1 1 26 ILE HG23 H 3.148 -0.555 -22.444 1.00 . A A . 26 ILE HG23 1 1
20 23431 1 1 26 ILE N N 4.486 1.900 -23.359 1.00 . A A . 26 ILE N 1 1
20 23432 1 1 26 ILE O O 5.347 0.408 -21.148 1.00 . A A . 26 ILE O 1 1
20 23433 1 1 27 CYS C C 3.756 1.538 -17.397 1.00 . A A . 27 CYS C 1 1
20 23434 1 1 27 CYS CA C 4.709 1.223 -18.543 1.00 . A A . 27 CYS CA 1 1
20 23435 1 1 27 CYS CB C 6.061 1.844 -18.301 1.00 . A A . 27 CYS CB 1 1
20 23436 1 1 27 CYS H H 3.509 2.438 -19.700 1.00 . A A . 27 CYS H 1 1
20 23437 1 1 27 CYS HA H 4.814 0.154 -18.645 1.00 . A A . 27 CYS HA 1 1
20 23438 1 1 27 CYS HB2 H 6.166 2.699 -18.949 1.00 . A A . 27 CYS HB2 1 1
20 23439 1 1 27 CYS HB3 H 6.111 2.166 -17.286 1.00 . A A . 27 CYS HB3 1 1
20 23440 1 1 27 CYS N N 4.172 1.742 -19.761 1.00 . A A . 27 CYS N 1 1
20 23441 1 1 27 CYS O O 2.982 2.493 -17.467 1.00 . A A . 27 CYS O 1 1
20 23442 1 1 27 CYS SG S 7.455 0.717 -18.631 1.00 . A A . 27 CYS SG 1 1
20 23443 1 1 28 CYS C C 3.595 0.614 -13.909 1.00 . A A . 28 CYS C 1 1
20 23444 1 1 28 CYS CA C 2.918 0.939 -15.227 1.00 . A A . 28 CYS CA 1 1
20 23445 1 1 28 CYS CB C 1.671 0.079 -15.400 1.00 . A A . 28 CYS CB 1 1
20 23446 1 1 28 CYS H H 4.421 -0.005 -16.347 1.00 . A A . 28 CYS H 1 1
20 23447 1 1 28 CYS HA H 2.630 1.972 -15.221 1.00 . A A . 28 CYS HA 1 1
20 23448 1 1 28 CYS HB2 H 1.564 -0.178 -16.442 1.00 . A A . 28 CYS HB2 1 1
20 23449 1 1 28 CYS HB3 H 1.783 -0.826 -14.820 1.00 . A A . 28 CYS HB3 1 1
20 23450 1 1 28 CYS N N 3.797 0.736 -16.354 1.00 . A A . 28 CYS N 1 1
20 23451 1 1 28 CYS O O 3.823 -0.554 -13.595 1.00 . A A . 28 CYS O 1 1
20 23452 1 1 28 CYS SG S 0.131 0.883 -14.877 1.00 . A A . 28 CYS SG 1 1
20 23453 1 1 29 GLY C C 3.505 1.470 -10.742 1.00 . A A . 29 GLY C 1 1
20 23454 1 1 29 GLY CA C 4.525 1.414 -11.866 1.00 . A A . 29 GLY CA 1 1
20 23455 1 1 29 GLY H H 3.717 2.556 -13.394 1.00 . A A . 29 GLY H 1 1
20 23456 1 1 29 GLY HA2 H 5.005 0.478 -11.885 1.00 . A A . 29 GLY HA2 1 1
20 23457 1 1 29 GLY HA3 H 5.260 2.163 -11.717 1.00 . A A . 29 GLY HA3 1 1
20 23458 1 1 29 GLY N N 3.911 1.640 -13.127 1.00 . A A . 29 GLY N 1 1
20 23459 1 1 29 GLY O O 2.432 2.050 -10.915 1.00 . A A . 29 GLY O 1 1
20 23460 1 1 30 ASP C C 2.862 2.293 -7.875 1.00 . A A . 30 ASP C 1 1
20 23461 1 1 30 ASP CA C 2.878 0.896 -8.477 1.00 . A A . 30 ASP CA 1 1
20 23462 1 1 30 ASP CB C 3.280 -0.142 -7.421 1.00 . A A . 30 ASP CB 1 1
20 23463 1 1 30 ASP CG C 2.079 -0.829 -6.802 1.00 . A A . 30 ASP CG 1 1
20 23464 1 1 30 ASP H H 4.667 0.428 -9.494 1.00 . A A . 30 ASP H 1 1
20 23465 1 1 30 ASP HA H 1.909 0.659 -8.863 1.00 . A A . 30 ASP HA 1 1
20 23466 1 1 30 ASP HB2 H 3.902 -0.894 -7.882 1.00 . A A . 30 ASP HB2 1 1
20 23467 1 1 30 ASP HB3 H 3.836 0.347 -6.635 1.00 . A A . 30 ASP HB3 1 1
20 23468 1 1 30 ASP N N 3.815 0.878 -9.591 1.00 . A A . 30 ASP N 1 1
20 23469 1 1 30 ASP O O 1.935 3.072 -8.105 1.00 . A A . 30 ASP O 1 1
20 23470 1 1 30 ASP OD1 O 1.342 -0.166 -6.042 1.00 . A A . 30 ASP OD1 1 1
20 23471 1 1 30 ASP OD2 O 1.880 -2.032 -7.072 1.00 . A A . 30 ASP OD2 1 1
20 23472 1 1 31 GLU C C 4.535 4.900 -7.717 1.00 . A A . 31 GLU C 1 1
20 23473 1 1 31 GLU CA C 4.114 3.946 -6.606 1.00 . A A . 31 GLU CA 1 1
20 23474 1 1 31 GLU CB C 5.233 3.890 -5.575 1.00 . A A . 31 GLU CB 1 1
20 23475 1 1 31 GLU CD C 7.710 4.383 -5.791 1.00 . A A . 31 GLU CD 1 1
20 23476 1 1 31 GLU CG C 6.571 3.462 -6.185 1.00 . A A . 31 GLU CG 1 1
20 23477 1 1 31 GLU H H 4.651 1.982 -7.078 1.00 . A A . 31 GLU H 1 1
20 23478 1 1 31 GLU HA H 3.199 4.263 -6.151 1.00 . A A . 31 GLU HA 1 1
20 23479 1 1 31 GLU HB2 H 5.353 4.868 -5.133 1.00 . A A . 31 GLU HB2 1 1
20 23480 1 1 31 GLU HB3 H 4.968 3.182 -4.805 1.00 . A A . 31 GLU HB3 1 1
20 23481 1 1 31 GLU HG2 H 6.803 2.464 -5.842 1.00 . A A . 31 GLU HG2 1 1
20 23482 1 1 31 GLU HG3 H 6.486 3.460 -7.275 1.00 . A A . 31 GLU HG3 1 1
20 23483 1 1 31 GLU N N 3.931 2.626 -7.172 1.00 . A A . 31 GLU N 1 1
20 23484 1 1 31 GLU O O 4.884 6.057 -7.486 1.00 . A A . 31 GLU O 1 1
20 23485 1 1 31 GLU OE1 O 7.474 5.604 -5.677 1.00 . A A . 31 GLU OE1 1 1
20 23486 1 1 31 GLU OE2 O 8.836 3.883 -5.597 1.00 . A A . 31 GLU OE2 1 1
20 23487 1 1 32 LEU C C 3.987 5.370 -11.093 1.00 . A A . 32 LEU C 1 1
20 23488 1 1 32 LEU CA C 5.084 4.983 -10.097 1.00 . A A . 32 LEU CA 1 1
20 23489 1 1 32 LEU CB C 6.002 3.960 -10.710 1.00 . A A . 32 LEU CB 1 1
20 23490 1 1 32 LEU CD1 C 7.433 3.574 -12.607 1.00 . A A . 32 LEU CD1 1 1
20 23491 1 1 32 LEU CD2 C 7.368 5.884 -11.668 1.00 . A A . 32 LEU CD2 1 1
20 23492 1 1 32 LEU CG C 7.292 4.393 -11.356 1.00 . A A . 32 LEU CG 1 1
20 23493 1 1 32 LEU H H 4.382 3.381 -8.977 1.00 . A A . 32 LEU H 1 1
20 23494 1 1 32 LEU HA H 5.644 5.839 -9.829 1.00 . A A . 32 LEU HA 1 1
20 23495 1 1 32 LEU HB2 H 6.261 3.254 -9.938 1.00 . A A . 32 LEU HB2 1 1
20 23496 1 1 32 LEU HB3 H 5.441 3.436 -11.444 1.00 . A A . 32 LEU HB3 1 1
20 23497 1 1 32 LEU HD11 H 6.835 2.663 -12.503 1.00 . A A . 32 LEU HD11 1 1
20 23498 1 1 32 LEU HD12 H 8.461 3.320 -12.741 1.00 . A A . 32 LEU HD12 1 1
20 23499 1 1 32 LEU HD13 H 7.080 4.146 -13.448 1.00 . A A . 32 LEU HD13 1 1
20 23500 1 1 32 LEU HD21 H 6.523 6.397 -11.240 1.00 . A A . 32 LEU HD21 1 1
20 23501 1 1 32 LEU HD22 H 7.370 6.021 -12.738 1.00 . A A . 32 LEU HD22 1 1
20 23502 1 1 32 LEU HD23 H 8.282 6.290 -11.257 1.00 . A A . 32 LEU HD23 1 1
20 23503 1 1 32 LEU HG H 8.104 4.135 -10.701 1.00 . A A . 32 LEU HG 1 1
20 23504 1 1 32 LEU N N 4.599 4.331 -8.907 1.00 . A A . 32 LEU N 1 1
20 23505 1 1 32 LEU O O 4.254 6.067 -12.069 1.00 . A A . 32 LEU O 1 1
20 23506 1 1 33 GLY C C 1.657 4.456 -12.990 1.00 . A A . 33 GLY C 1 1
20 23507 1 1 33 GLY CA C 1.671 5.282 -11.728 1.00 . A A . 33 GLY CA 1 1
20 23508 1 1 33 GLY H H 2.608 4.425 -10.038 1.00 . A A . 33 GLY H 1 1
20 23509 1 1 33 GLY HA2 H 0.733 5.149 -11.222 1.00 . A A . 33 GLY HA2 1 1
20 23510 1 1 33 GLY HA3 H 1.773 6.315 -11.993 1.00 . A A . 33 GLY HA3 1 1
20 23511 1 1 33 GLY N N 2.766 4.940 -10.838 1.00 . A A . 33 GLY N 1 1
20 23512 1 1 33 GLY O O 2.125 3.321 -13.011 1.00 . A A . 33 GLY O 1 1
20 23513 1 1 34 CYS C C 1.410 5.334 -16.467 1.00 . A A . 34 CYS C 1 1
20 23514 1 1 34 CYS CA C 1.071 4.364 -15.346 1.00 . A A . 34 CYS CA 1 1
20 23515 1 1 34 CYS CB C -0.318 3.780 -15.582 1.00 . A A . 34 CYS CB 1 1
20 23516 1 1 34 CYS H H 0.801 5.953 -13.996 1.00 . A A . 34 CYS H 1 1
20 23517 1 1 34 CYS HA H 1.796 3.568 -15.343 1.00 . A A . 34 CYS HA 1 1
20 23518 1 1 34 CYS HB2 H -0.818 3.671 -14.634 1.00 . A A . 34 CYS HB2 1 1
20 23519 1 1 34 CYS HB3 H -0.886 4.456 -16.206 1.00 . A A . 34 CYS HB3 1 1
20 23520 1 1 34 CYS N N 1.137 5.038 -14.055 1.00 . A A . 34 CYS N 1 1
20 23521 1 1 34 CYS O O 0.669 6.281 -16.724 1.00 . A A . 34 CYS O 1 1
20 23522 1 1 34 CYS SG S -0.303 2.155 -16.395 1.00 . A A . 34 CYS SG 1 1
20 23523 1 1 35 PHE C C 2.734 5.354 -19.569 1.00 . A A . 35 PHE C 1 1
20 23524 1 1 35 PHE CA C 2.990 5.969 -18.204 1.00 . A A . 35 PHE CA 1 1
20 23525 1 1 35 PHE CB C 4.489 6.237 -18.076 1.00 . A A . 35 PHE CB 1 1
20 23526 1 1 35 PHE CD1 C 4.968 5.538 -15.724 1.00 . A A . 35 PHE CD1 1 1
20 23527 1 1 35 PHE CD2 C 5.311 7.821 -16.319 1.00 . A A . 35 PHE CD2 1 1
20 23528 1 1 35 PHE CE1 C 5.370 5.810 -14.436 1.00 . A A . 35 PHE CE1 1 1
20 23529 1 1 35 PHE CE2 C 5.716 8.096 -15.029 1.00 . A A . 35 PHE CE2 1 1
20 23530 1 1 35 PHE CG C 4.932 6.538 -16.680 1.00 . A A . 35 PHE CG 1 1
20 23531 1 1 35 PHE CZ C 5.745 7.089 -14.088 1.00 . A A . 35 PHE CZ 1 1
20 23532 1 1 35 PHE H H 3.091 4.334 -16.861 1.00 . A A . 35 PHE H 1 1
20 23533 1 1 35 PHE HA H 2.459 6.911 -18.128 1.00 . A A . 35 PHE HA 1 1
20 23534 1 1 35 PHE HB2 H 5.031 5.365 -18.412 1.00 . A A . 35 PHE HB2 1 1
20 23535 1 1 35 PHE HB3 H 4.752 7.077 -18.700 1.00 . A A . 35 PHE HB3 1 1
20 23536 1 1 35 PHE HD1 H 4.680 4.535 -15.995 1.00 . A A . 35 PHE HD1 1 1
20 23537 1 1 35 PHE HD2 H 5.286 8.610 -17.059 1.00 . A A . 35 PHE HD2 1 1
20 23538 1 1 35 PHE HE1 H 5.392 5.021 -13.699 1.00 . A A . 35 PHE HE1 1 1
20 23539 1 1 35 PHE HE2 H 6.009 9.099 -14.758 1.00 . A A . 35 PHE HE2 1 1
20 23540 1 1 35 PHE HZ H 6.068 7.298 -13.080 1.00 . A A . 35 PHE HZ 1 1
20 23541 1 1 35 PHE N N 2.539 5.099 -17.120 1.00 . A A . 35 PHE N 1 1
20 23542 1 1 35 PHE O O 2.885 4.147 -19.759 1.00 . A A . 35 PHE O 1 1
20 23543 1 1 36 VAL C C 2.962 6.667 -22.828 1.00 . A A . 36 VAL C 1 1
20 23544 1 1 36 VAL CA C 2.197 5.764 -21.894 1.00 . A A . 36 VAL CA 1 1
20 23545 1 1 36 VAL CB C 0.730 5.727 -22.337 1.00 . A A . 36 VAL CB 1 1
20 23546 1 1 36 VAL CG1 C 0.605 4.828 -23.560 1.00 . A A . 36 VAL CG1 1 1
20 23547 1 1 36 VAL CG2 C -0.178 5.250 -21.212 1.00 . A A . 36 VAL CG2 1 1
20 23548 1 1 36 VAL H H 2.342 7.161 -20.322 1.00 . A A . 36 VAL H 1 1
20 23549 1 1 36 VAL HA H 2.603 4.765 -21.978 1.00 . A A . 36 VAL HA 1 1
20 23550 1 1 36 VAL HB H 0.432 6.727 -22.620 1.00 . A A . 36 VAL HB 1 1
20 23551 1 1 36 VAL HG11 H -0.205 5.179 -24.182 1.00 . A A . 36 VAL HG11 1 1
20 23552 1 1 36 VAL HG12 H 0.404 3.815 -23.241 1.00 . A A . 36 VAL HG12 1 1
20 23553 1 1 36 VAL HG13 H 1.538 4.850 -24.128 1.00 . A A . 36 VAL HG13 1 1
20 23554 1 1 36 VAL HG21 H 0.173 5.641 -20.272 1.00 . A A . 36 VAL HG21 1 1
20 23555 1 1 36 VAL HG22 H -0.170 4.174 -21.178 1.00 . A A . 36 VAL HG22 1 1
20 23556 1 1 36 VAL HG23 H -1.185 5.598 -21.392 1.00 . A A . 36 VAL HG23 1 1
20 23557 1 1 36 VAL N N 2.404 6.206 -20.529 1.00 . A A . 36 VAL N 1 1
20 23558 1 1 36 VAL O O 2.664 7.854 -22.963 1.00 . A A . 36 VAL O 1 1
20 23559 1 1 37 GLY C C 5.546 7.963 -23.641 1.00 . A A . 37 GLY C 1 1
20 23560 1 1 37 GLY CA C 4.802 6.850 -24.358 1.00 . A A . 37 GLY CA 1 1
20 23561 1 1 37 GLY H H 4.140 5.138 -23.275 1.00 . A A . 37 GLY H 1 1
20 23562 1 1 37 GLY HA2 H 5.521 6.183 -24.803 1.00 . A A . 37 GLY HA2 1 1
20 23563 1 1 37 GLY HA3 H 4.189 7.279 -25.135 1.00 . A A . 37 GLY HA3 1 1
20 23564 1 1 37 GLY N N 3.962 6.092 -23.450 1.00 . A A . 37 GLY N 1 1
20 23565 1 1 37 GLY O O 5.602 9.096 -24.117 1.00 . A A . 37 GLY O 1 1
20 23566 1 1 38 THR C C 8.163 7.982 -21.174 1.00 . A A . 38 THR C 1 1
20 23567 1 1 38 THR CA C 6.844 8.591 -21.662 1.00 . A A . 38 THR CA 1 1
20 23568 1 1 38 THR CB C 5.979 8.997 -20.462 1.00 . A A . 38 THR CB 1 1
20 23569 1 1 38 THR CG2 C 6.464 10.234 -19.736 1.00 . A A . 38 THR CG2 1 1
20 23570 1 1 38 THR H H 6.012 6.712 -22.159 1.00 . A A . 38 THR H 1 1
20 23571 1 1 38 THR HA H 7.053 9.460 -22.265 1.00 . A A . 38 THR HA 1 1
20 23572 1 1 38 THR HB H 5.971 8.183 -19.753 1.00 . A A . 38 THR HB 1 1
20 23573 1 1 38 THR HG1 H 4.040 8.870 -20.221 1.00 . A A . 38 THR HG1 1 1
20 23574 1 1 38 THR HG21 H 6.037 11.113 -20.194 1.00 . A A . 38 THR HG21 1 1
20 23575 1 1 38 THR HG22 H 7.538 10.287 -19.788 1.00 . A A . 38 THR HG22 1 1
20 23576 1 1 38 THR HG23 H 6.158 10.183 -18.700 1.00 . A A . 38 THR HG23 1 1
20 23577 1 1 38 THR N N 6.107 7.631 -22.480 1.00 . A A . 38 THR N 1 1
20 23578 1 1 38 THR O O 8.321 6.764 -21.181 1.00 . A A . 38 THR O 1 1
20 23579 1 1 38 THR OG1 O 4.644 9.240 -20.869 1.00 . A A . 38 THR OG1 1 1
20 23580 1 1 39 ALA C C 10.229 7.133 -19.348 1.00 . A A . 39 ALA C 1 1
20 23581 1 1 39 ALA CA C 10.397 8.370 -20.229 1.00 . A A . 39 ALA CA 1 1
20 23582 1 1 39 ALA CB C 11.072 9.487 -19.444 1.00 . A A . 39 ALA CB 1 1
20 23583 1 1 39 ALA H H 8.909 9.792 -20.750 1.00 . A A . 39 ALA H 1 1
20 23584 1 1 39 ALA HA H 11.023 8.122 -21.074 1.00 . A A . 39 ALA HA 1 1
20 23585 1 1 39 ALA HB1 H 11.667 10.092 -20.113 1.00 . A A . 39 ALA HB1 1 1
20 23586 1 1 39 ALA HB2 H 11.709 9.059 -18.682 1.00 . A A . 39 ALA HB2 1 1
20 23587 1 1 39 ALA HB3 H 10.318 10.103 -18.977 1.00 . A A . 39 ALA HB3 1 1
20 23588 1 1 39 ALA N N 9.098 8.832 -20.738 1.00 . A A . 39 ALA N 1 1
20 23589 1 1 39 ALA O O 10.852 6.103 -19.572 1.00 . A A . 39 ALA O 1 1
20 23590 1 1 40 GLU C C 8.378 4.987 -18.165 1.00 . A A . 40 GLU C 1 1
20 23591 1 1 40 GLU CA C 9.038 6.170 -17.441 1.00 . A A . 40 GLU CA 1 1
20 23592 1 1 40 GLU CB C 8.138 6.676 -16.319 1.00 . A A . 40 GLU CB 1 1
20 23593 1 1 40 GLU CD C 10.016 7.726 -15.000 1.00 . A A . 40 GLU CD 1 1
20 23594 1 1 40 GLU CG C 8.844 6.768 -14.976 1.00 . A A . 40 GLU CG 1 1
20 23595 1 1 40 GLU H H 8.892 8.114 -18.275 1.00 . A A . 40 GLU H 1 1
20 23596 1 1 40 GLU HA H 9.961 5.829 -17.009 1.00 . A A . 40 GLU HA 1 1
20 23597 1 1 40 GLU HB2 H 7.768 7.656 -16.579 1.00 . A A . 40 GLU HB2 1 1
20 23598 1 1 40 GLU HB3 H 7.309 6.003 -16.218 1.00 . A A . 40 GLU HB3 1 1
20 23599 1 1 40 GLU HG2 H 8.139 7.106 -14.234 1.00 . A A . 40 GLU HG2 1 1
20 23600 1 1 40 GLU HG3 H 9.204 5.786 -14.707 1.00 . A A . 40 GLU HG3 1 1
20 23601 1 1 40 GLU N N 9.353 7.256 -18.366 1.00 . A A . 40 GLU N 1 1
20 23602 1 1 40 GLU O O 7.816 4.096 -17.527 1.00 . A A . 40 GLU O 1 1
20 23603 1 1 40 GLU OE1 O 10.908 7.549 -15.855 1.00 . A A . 40 GLU OE1 1 1
20 23604 1 1 40 GLU OE2 O 10.042 8.652 -14.163 1.00 . A A . 40 GLU OE2 1 1
20 23605 1 1 41 ALA C C 8.675 3.449 -21.435 1.00 . A A . 41 ALA C 1 1
20 23606 1 1 41 ALA CA C 7.792 3.958 -20.300 1.00 . A A . 41 ALA CA 1 1
20 23607 1 1 41 ALA CB C 6.527 4.505 -20.888 1.00 . A A . 41 ALA CB 1 1
20 23608 1 1 41 ALA H H 8.876 5.735 -19.946 1.00 . A A . 41 ALA H 1 1
20 23609 1 1 41 ALA HA H 7.542 3.143 -19.653 1.00 . A A . 41 ALA HA 1 1
20 23610 1 1 41 ALA HB1 H 5.864 3.695 -21.138 1.00 . A A . 41 ALA HB1 1 1
20 23611 1 1 41 ALA HB2 H 6.784 5.056 -21.777 1.00 . A A . 41 ALA HB2 1 1
20 23612 1 1 41 ALA HB3 H 6.057 5.162 -20.175 1.00 . A A . 41 ALA HB3 1 1
20 23613 1 1 41 ALA N N 8.417 5.003 -19.498 1.00 . A A . 41 ALA N 1 1
20 23614 1 1 41 ALA O O 8.315 2.502 -22.141 1.00 . A A . 41 ALA O 1 1
20 23615 1 1 42 LEU C C 11.370 2.218 -22.250 1.00 . A A . 42 LEU C 1 1
20 23616 1 1 42 LEU CA C 10.794 3.596 -22.586 1.00 . A A . 42 LEU CA 1 1
20 23617 1 1 42 LEU CB C 11.930 4.617 -22.717 1.00 . A A . 42 LEU CB 1 1
20 23618 1 1 42 LEU CD1 C 12.255 4.138 -20.229 1.00 . A A . 42 LEU CD1 1 1
20 23619 1 1 42 LEU CD2 C 14.187 4.862 -21.638 1.00 . A A . 42 LEU CD2 1 1
20 23620 1 1 42 LEU CG C 12.687 4.987 -21.421 1.00 . A A . 42 LEU CG 1 1
20 23621 1 1 42 LEU H H 10.122 4.713 -20.953 1.00 . A A . 42 LEU H 1 1
20 23622 1 1 42 LEU HA H 10.267 3.539 -23.512 1.00 . A A . 42 LEU HA 1 1
20 23623 1 1 42 LEU HB2 H 12.647 4.227 -23.424 1.00 . A A . 42 LEU HB2 1 1
20 23624 1 1 42 LEU HB3 H 11.513 5.525 -23.127 1.00 . A A . 42 LEU HB3 1 1
20 23625 1 1 42 LEU HD11 H 12.545 4.632 -19.317 1.00 . A A . 42 LEU HD11 1 1
20 23626 1 1 42 LEU HD12 H 12.730 3.173 -20.283 1.00 . A A . 42 LEU HD12 1 1
20 23627 1 1 42 LEU HD13 H 11.180 4.013 -20.237 1.00 . A A . 42 LEU HD13 1 1
20 23628 1 1 42 LEU HD21 H 14.520 5.632 -22.316 1.00 . A A . 42 LEU HD21 1 1
20 23629 1 1 42 LEU HD22 H 14.411 3.892 -22.058 1.00 . A A . 42 LEU HD22 1 1
20 23630 1 1 42 LEU HD23 H 14.697 4.969 -20.691 1.00 . A A . 42 LEU HD23 1 1
20 23631 1 1 42 LEU HG H 12.477 6.019 -21.181 1.00 . A A . 42 LEU HG 1 1
20 23632 1 1 42 LEU N N 9.847 4.028 -21.576 1.00 . A A . 42 LEU N 1 1
20 23633 1 1 42 LEU O O 12.043 1.595 -23.072 1.00 . A A . 42 LEU O 1 1
20 23634 1 1 43 ARG C C 11.140 -0.692 -21.391 1.00 . A A . 43 ARG C 1 1
20 23635 1 1 43 ARG CA C 11.605 0.482 -20.544 1.00 . A A . 43 ARG CA 1 1
20 23636 1 1 43 ARG CB C 11.158 0.280 -19.117 1.00 . A A . 43 ARG CB 1 1
20 23637 1 1 43 ARG CD C 13.396 0.968 -18.207 1.00 . A A . 43 ARG CD 1 1
20 23638 1 1 43 ARG CG C 12.291 -0.076 -18.168 1.00 . A A . 43 ARG CG 1 1
20 23639 1 1 43 ARG CZ C 13.827 3.053 -16.958 1.00 . A A . 43 ARG CZ 1 1
20 23640 1 1 43 ARG H H 10.580 2.313 -20.419 1.00 . A A . 43 ARG H 1 1
20 23641 1 1 43 ARG HA H 12.674 0.510 -20.560 1.00 . A A . 43 ARG HA 1 1
20 23642 1 1 43 ARG HB2 H 10.697 1.191 -18.769 1.00 . A A . 43 ARG HB2 1 1
20 23643 1 1 43 ARG HB3 H 10.436 -0.510 -19.108 1.00 . A A . 43 ARG HB3 1 1
20 23644 1 1 43 ARG HD2 H 14.344 0.465 -18.319 1.00 . A A . 43 ARG HD2 1 1
20 23645 1 1 43 ARG HD3 H 13.231 1.615 -19.056 1.00 . A A . 43 ARG HD3 1 1
20 23646 1 1 43 ARG HE H 13.151 1.353 -16.155 1.00 . A A . 43 ARG HE 1 1
20 23647 1 1 43 ARG HG2 H 11.902 -0.134 -17.165 1.00 . A A . 43 ARG HG2 1 1
20 23648 1 1 43 ARG HG3 H 12.700 -1.033 -18.454 1.00 . A A . 43 ARG HG3 1 1
20 23649 1 1 43 ARG HH11 H 14.215 3.180 -18.938 1.00 . A A . 43 ARG HH11 1 1
20 23650 1 1 43 ARG HH12 H 14.503 4.624 -18.032 1.00 . A A . 43 ARG HH12 1 1
20 23651 1 1 43 ARG HH21 H 13.552 3.259 -14.968 1.00 . A A . 43 ARG HH21 1 1
20 23652 1 1 43 ARG HH22 H 14.133 4.669 -15.786 1.00 . A A . 43 ARG HH22 1 1
20 23653 1 1 43 ARG N N 11.111 1.762 -21.027 1.00 . A A . 43 ARG N 1 1
20 23654 1 1 43 ARG NE N 13.432 1.779 -16.991 1.00 . A A . 43 ARG NE 1 1
20 23655 1 1 43 ARG NH1 N 14.215 3.668 -18.067 1.00 . A A . 43 ARG NH1 1 1
20 23656 1 1 43 ARG NH2 N 13.838 3.714 -15.809 1.00 . A A . 43 ARG NH2 1 1
20 23657 1 1 43 ARG O O 11.630 -1.806 -21.227 1.00 . A A . 43 ARG O 1 1
20 23658 1 1 44 CYS C C 10.859 -2.020 -24.044 1.00 . A A . 44 CYS C 1 1
20 23659 1 1 44 CYS CA C 9.725 -1.508 -23.163 1.00 . A A . 44 CYS CA 1 1
20 23660 1 1 44 CYS CB C 8.550 -1.030 -23.993 1.00 . A A . 44 CYS CB 1 1
20 23661 1 1 44 CYS H H 9.863 0.447 -22.397 1.00 . A A . 44 CYS H 1 1
20 23662 1 1 44 CYS HA H 9.396 -2.301 -22.538 1.00 . A A . 44 CYS HA 1 1
20 23663 1 1 44 CYS HB2 H 8.763 -0.043 -24.329 1.00 . A A . 44 CYS HB2 1 1
20 23664 1 1 44 CYS HB3 H 8.424 -1.681 -24.845 1.00 . A A . 44 CYS HB3 1 1
20 23665 1 1 44 CYS N N 10.212 -0.449 -22.301 1.00 . A A . 44 CYS N 1 1
20 23666 1 1 44 CYS O O 10.756 -3.081 -24.655 1.00 . A A . 44 CYS O 1 1
20 23667 1 1 44 CYS SG S 6.965 -0.977 -23.085 1.00 . A A . 44 CYS SG 1 1
20 23668 1 1 45 GLN C C 13.659 -2.996 -24.164 1.00 . A A . 45 GLN C 1 1
20 23669 1 1 45 GLN CA C 13.148 -1.694 -24.783 1.00 . A A . 45 GLN CA 1 1
20 23670 1 1 45 GLN CB C 14.219 -0.610 -24.704 1.00 . A A . 45 GLN CB 1 1
20 23671 1 1 45 GLN CD C 13.881 1.611 -25.862 1.00 . A A . 45 GLN CD 1 1
20 23672 1 1 45 GLN CG C 14.385 0.186 -25.989 1.00 . A A . 45 GLN CG 1 1
20 23673 1 1 45 GLN H H 12.015 -0.473 -23.520 1.00 . A A . 45 GLN H 1 1
20 23674 1 1 45 GLN HA H 12.861 -1.857 -25.801 1.00 . A A . 45 GLN HA 1 1
20 23675 1 1 45 GLN HB2 H 13.951 0.074 -23.914 1.00 . A A . 45 GLN HB2 1 1
20 23676 1 1 45 GLN HB3 H 15.163 -1.069 -24.463 1.00 . A A . 45 GLN HB3 1 1
20 23677 1 1 45 GLN HE21 H 15.237 1.994 -24.458 1.00 . A A . 45 GLN HE21 1 1
20 23678 1 1 45 GLN HE22 H 14.195 3.309 -24.874 1.00 . A A . 45 GLN HE22 1 1
20 23679 1 1 45 GLN HG2 H 15.432 0.213 -26.247 1.00 . A A . 45 GLN HG2 1 1
20 23680 1 1 45 GLN HG3 H 13.833 -0.307 -26.776 1.00 . A A . 45 GLN HG3 1 1
20 23681 1 1 45 GLN N N 11.972 -1.283 -24.051 1.00 . A A . 45 GLN N 1 1
20 23682 1 1 45 GLN NE2 N 14.500 2.382 -24.974 1.00 . A A . 45 GLN NE2 1 1
20 23683 1 1 45 GLN O O 14.346 -3.795 -24.799 1.00 . A A . 45 GLN O 1 1
20 23684 1 1 45 GLN OE1 O 12.946 2.016 -26.553 1.00 . A A . 45 GLN OE1 1 1
20 23685 1 1 46 GLU C C 12.879 -5.557 -22.765 1.00 . A A . 46 GLU C 1 1
20 23686 1 1 46 GLU CA C 13.618 -4.376 -22.156 1.00 . A A . 46 GLU CA 1 1
20 23687 1 1 46 GLU CB C 13.257 -4.230 -20.673 1.00 . A A . 46 GLU CB 1 1
20 23688 1 1 46 GLU CD C 11.300 -5.785 -20.255 1.00 . A A . 46 GLU CD 1 1
20 23689 1 1 46 GLU CG C 11.766 -4.348 -20.386 1.00 . A A . 46 GLU CG 1 1
20 23690 1 1 46 GLU H H 12.710 -2.475 -22.522 1.00 . A A . 46 GLU H 1 1
20 23691 1 1 46 GLU HA H 14.684 -4.535 -22.256 1.00 . A A . 46 GLU HA 1 1
20 23692 1 1 46 GLU HB2 H 13.769 -4.999 -20.114 1.00 . A A . 46 GLU HB2 1 1
20 23693 1 1 46 GLU HB3 H 13.593 -3.263 -20.328 1.00 . A A . 46 GLU HB3 1 1
20 23694 1 1 46 GLU HG2 H 11.549 -3.832 -19.464 1.00 . A A . 46 GLU HG2 1 1
20 23695 1 1 46 GLU HG3 H 11.221 -3.884 -21.194 1.00 . A A . 46 GLU HG3 1 1
20 23696 1 1 46 GLU N N 13.264 -3.184 -22.905 1.00 . A A . 46 GLU N 1 1
20 23697 1 1 46 GLU O O 13.324 -6.702 -22.683 1.00 . A A . 46 GLU O 1 1
20 23698 1 1 46 GLU OE1 O 12.120 -6.701 -20.472 1.00 . A A . 46 GLU OE1 1 1
20 23699 1 1 46 GLU OE2 O 10.111 -5.996 -19.937 1.00 . A A . 46 GLU OE2 1 1
20 23700 1 1 47 GLU C C 11.569 -6.629 -25.441 1.00 . A A . 47 GLU C 1 1
20 23701 1 1 47 GLU CA C 10.961 -6.277 -24.080 1.00 . A A . 47 GLU CA 1 1
20 23702 1 1 47 GLU CB C 9.517 -5.800 -24.258 1.00 . A A . 47 GLU CB 1 1
20 23703 1 1 47 GLU CD C 7.163 -6.592 -23.821 1.00 . A A . 47 GLU CD 1 1
20 23704 1 1 47 GLU CG C 8.550 -6.384 -23.245 1.00 . A A . 47 GLU CG 1 1
20 23705 1 1 47 GLU H H 11.466 -4.307 -23.466 1.00 . A A . 47 GLU H 1 1
20 23706 1 1 47 GLU HA H 10.969 -7.158 -23.458 1.00 . A A . 47 GLU HA 1 1
20 23707 1 1 47 GLU HB2 H 9.492 -4.726 -24.165 1.00 . A A . 47 GLU HB2 1 1
20 23708 1 1 47 GLU HB3 H 9.178 -6.073 -25.247 1.00 . A A . 47 GLU HB3 1 1
20 23709 1 1 47 GLU HG2 H 8.930 -7.337 -22.909 1.00 . A A . 47 GLU HG2 1 1
20 23710 1 1 47 GLU HG3 H 8.477 -5.708 -22.406 1.00 . A A . 47 GLU HG3 1 1
20 23711 1 1 47 GLU N N 11.756 -5.254 -23.415 1.00 . A A . 47 GLU N 1 1
20 23712 1 1 47 GLU O O 10.984 -7.388 -26.214 1.00 . A A . 47 GLU O 1 1
20 23713 1 1 47 GLU OE1 O 6.577 -5.612 -24.327 1.00 . A A . 47 GLU OE1 1 1
20 23714 1 1 47 GLU OE2 O 6.664 -7.734 -23.768 1.00 . A A . 47 GLU OE2 1 1
20 23715 1 1 48 ASN C C 14.619 -7.254 -26.793 1.00 . A A . 48 ASN C 1 1
20 23716 1 1 48 ASN CA C 13.432 -6.308 -26.980 1.00 . A A . 48 ASN CA 1 1
20 23717 1 1 48 ASN CB C 13.914 -4.982 -27.575 1.00 . A A . 48 ASN CB 1 1
20 23718 1 1 48 ASN CG C 14.522 -5.151 -28.954 1.00 . A A . 48 ASN CG 1 1
20 23719 1 1 48 ASN H H 13.159 -5.477 -25.088 1.00 . A A . 48 ASN H 1 1
20 23720 1 1 48 ASN HA H 12.729 -6.755 -27.649 1.00 . A A . 48 ASN HA 1 1
20 23721 1 1 48 ASN HB2 H 13.076 -4.305 -27.654 1.00 . A A . 48 ASN HB2 1 1
20 23722 1 1 48 ASN HB3 H 14.659 -4.553 -26.922 1.00 . A A . 48 ASN HB3 1 1
20 23723 1 1 48 ASN HD21 H 13.158 -3.930 -29.728 1.00 . A A . 48 ASN HD21 1 1
20 23724 1 1 48 ASN HD22 H 14.311 -4.573 -30.843 1.00 . A A . 48 ASN HD22 1 1
20 23725 1 1 48 ASN N N 12.747 -6.068 -25.728 1.00 . A A . 48 ASN N 1 1
20 23726 1 1 48 ASN ND2 N 13.938 -4.483 -29.942 1.00 . A A . 48 ASN ND2 1 1
20 23727 1 1 48 ASN O O 15.080 -7.877 -27.748 1.00 . A A . 48 ASN O 1 1
20 23728 1 1 48 ASN OD1 O 15.507 -5.868 -29.128 1.00 . A A . 48 ASN OD1 1 1
20 23729 1 1 49 TYR C C 15.866 -9.698 -25.484 1.00 . A A . 49 TYR C 1 1
20 23730 1 1 49 TYR CA C 16.242 -8.238 -25.266 1.00 . A A . 49 TYR CA 1 1
20 23731 1 1 49 TYR CB C 16.729 -8.027 -23.830 1.00 . A A . 49 TYR CB 1 1
20 23732 1 1 49 TYR CD1 C 18.441 -6.264 -24.409 1.00 . A A . 49 TYR CD1 1 1
20 23733 1 1 49 TYR CD2 C 16.936 -5.825 -22.613 1.00 . A A . 49 TYR CD2 1 1
20 23734 1 1 49 TYR CE1 C 19.035 -5.032 -24.217 1.00 . A A . 49 TYR CE1 1 1
20 23735 1 1 49 TYR CE2 C 17.524 -4.590 -22.418 1.00 . A A . 49 TYR CE2 1 1
20 23736 1 1 49 TYR CG C 17.383 -6.681 -23.611 1.00 . A A . 49 TYR CG 1 1
20 23737 1 1 49 TYR CZ C 18.573 -4.198 -23.221 1.00 . A A . 49 TYR CZ 1 1
20 23738 1 1 49 TYR H H 14.698 -6.850 -24.828 1.00 . A A . 49 TYR H 1 1
20 23739 1 1 49 TYR HA H 17.042 -7.977 -25.949 1.00 . A A . 49 TYR HA 1 1
20 23740 1 1 49 TYR HB2 H 15.888 -8.101 -23.155 1.00 . A A . 49 TYR HB2 1 1
20 23741 1 1 49 TYR HB3 H 17.454 -8.794 -23.586 1.00 . A A . 49 TYR HB3 1 1
20 23742 1 1 49 TYR HD1 H 18.801 -6.919 -25.189 1.00 . A A . 49 TYR HD1 1 1
20 23743 1 1 49 TYR HD2 H 16.114 -6.135 -21.984 1.00 . A A . 49 TYR HD2 1 1
20 23744 1 1 49 TYR HE1 H 19.857 -4.724 -24.848 1.00 . A A . 49 TYR HE1 1 1
20 23745 1 1 49 TYR HE2 H 17.163 -3.938 -21.636 1.00 . A A . 49 TYR HE2 1 1
20 23746 1 1 49 TYR HH H 18.562 -2.278 -23.319 1.00 . A A . 49 TYR HH 1 1
20 23747 1 1 49 TYR N N 15.107 -7.365 -25.559 1.00 . A A . 49 TYR N 1 1
20 23748 1 1 49 TYR O O 16.230 -10.296 -26.496 1.00 . A A . 49 TYR O 1 1
20 23749 1 1 49 TYR OH O 19.161 -2.969 -23.029 1.00 . A A . 49 TYR OH 1 1
20 23750 1 1 50 LEU C C 13.215 -11.720 -24.967 1.00 . A A . 50 LEU C 1 1
20 23751 1 1 50 LEU CA C 14.702 -11.653 -24.618 1.00 . A A . 50 LEU CA 1 1
20 23752 1 1 50 LEU CB C 14.967 -12.376 -23.293 1.00 . A A . 50 LEU CB 1 1
20 23753 1 1 50 LEU CD1 C 17.081 -13.550 -23.955 1.00 . A A . 50 LEU CD1 1 1
20 23754 1 1 50 LEU CD2 C 15.693 -14.445 -22.076 1.00 . A A . 50 LEU CD2 1 1
20 23755 1 1 50 LEU CG C 15.669 -13.730 -23.419 1.00 . A A . 50 LEU CG 1 1
20 23756 1 1 50 LEU H H 14.879 -9.733 -23.747 1.00 . A A . 50 LEU H 1 1
20 23757 1 1 50 LEU HA H 15.269 -12.131 -25.403 1.00 . A A . 50 LEU HA 1 1
20 23758 1 1 50 LEU HB2 H 15.578 -11.735 -22.674 1.00 . A A . 50 LEU HB2 1 1
20 23759 1 1 50 LEU HB3 H 14.022 -12.533 -22.795 1.00 . A A . 50 LEU HB3 1 1
20 23760 1 1 50 LEU HD11 H 17.647 -12.928 -23.278 1.00 . A A . 50 LEU HD11 1 1
20 23761 1 1 50 LEU HD12 H 17.041 -13.081 -24.927 1.00 . A A . 50 LEU HD12 1 1
20 23762 1 1 50 LEU HD13 H 17.559 -14.515 -24.041 1.00 . A A . 50 LEU HD13 1 1
20 23763 1 1 50 LEU HD21 H 15.469 -15.492 -22.221 1.00 . A A . 50 LEU HD21 1 1
20 23764 1 1 50 LEU HD22 H 14.956 -14.007 -21.420 1.00 . A A . 50 LEU HD22 1 1
20 23765 1 1 50 LEU HD23 H 16.673 -14.345 -21.631 1.00 . A A . 50 LEU HD23 1 1
20 23766 1 1 50 LEU HG H 15.124 -14.347 -24.118 1.00 . A A . 50 LEU HG 1 1
20 23767 1 1 50 LEU N N 15.137 -10.264 -24.529 1.00 . A A . 50 LEU N 1 1
20 23768 1 1 50 LEU O O 12.363 -11.738 -24.078 1.00 . A A . 50 LEU O 1 1
20 23769 1 1 51 PRO C C 10.615 -12.728 -25.925 1.00 . A A . 51 PRO C 1 1
20 23770 1 1 51 PRO CA C 11.496 -11.791 -26.744 1.00 . A A . 51 PRO CA 1 1
20 23771 1 1 51 PRO CB C 11.657 -12.305 -28.167 1.00 . A A . 51 PRO CB 1 1
20 23772 1 1 51 PRO CD C 13.831 -11.704 -27.404 1.00 . A A . 51 PRO CD 1 1
20 23773 1 1 51 PRO CG C 12.927 -11.680 -28.610 1.00 . A A . 51 PRO CG 1 1
20 23774 1 1 51 PRO HA H 11.054 -10.808 -26.768 1.00 . A A . 51 PRO HA 1 1
20 23775 1 1 51 PRO HB2 H 11.718 -13.384 -28.164 1.00 . A A . 51 PRO HB2 1 1
20 23776 1 1 51 PRO HB3 H 10.823 -11.982 -28.772 1.00 . A A . 51 PRO HB3 1 1
20 23777 1 1 51 PRO HD2 H 14.455 -12.586 -27.415 1.00 . A A . 51 PRO HD2 1 1
20 23778 1 1 51 PRO HD3 H 14.434 -10.811 -27.371 1.00 . A A . 51 PRO HD3 1 1
20 23779 1 1 51 PRO HG2 H 13.358 -12.248 -29.420 1.00 . A A . 51 PRO HG2 1 1
20 23780 1 1 51 PRO HG3 H 12.741 -10.661 -28.914 1.00 . A A . 51 PRO HG3 1 1
20 23781 1 1 51 PRO N N 12.883 -11.741 -26.272 1.00 . A A . 51 PRO N 1 1
20 23782 1 1 51 PRO O O 10.537 -13.925 -26.203 1.00 . A A . 51 PRO O 1 1
20 23783 1 1 52 SER C C 7.936 -12.084 -23.518 1.00 . A A . 52 SER C 1 1
20 23784 1 1 52 SER CA C 9.068 -12.950 -24.065 1.00 . A A . 52 SER CA 1 1
20 23785 1 1 52 SER CB C 9.860 -13.569 -22.911 1.00 . A A . 52 SER CB 1 1
20 23786 1 1 52 SER H H 10.053 -11.210 -24.755 1.00 . A A . 52 SER H 1 1
20 23787 1 1 52 SER HA H 8.642 -13.742 -24.663 1.00 . A A . 52 SER HA 1 1
20 23788 1 1 52 SER HB2 H 10.388 -12.790 -22.381 1.00 . A A . 52 SER HB2 1 1
20 23789 1 1 52 SER HB3 H 9.178 -14.065 -22.236 1.00 . A A . 52 SER HB3 1 1
20 23790 1 1 52 SER HG H 10.408 -15.391 -23.378 1.00 . A A . 52 SER HG 1 1
20 23791 1 1 52 SER N N 9.951 -12.170 -24.921 1.00 . A A . 52 SER N 1 1
20 23792 1 1 52 SER O O 7.780 -11.948 -22.304 1.00 . A A . 52 SER O 1 1
20 23793 1 1 52 SER OG O 10.801 -14.515 -23.387 1.00 . A A . 52 SER OG 1 1
20 23794 1 1 53 PRO C C 4.931 -11.440 -23.271 1.00 . A A . 53 PRO C 1 1
20 23795 1 1 53 PRO CA C 6.001 -10.637 -23.996 1.00 . A A . 53 PRO CA 1 1
20 23796 1 1 53 PRO CB C 5.450 -10.076 -25.317 1.00 . A A . 53 PRO CB 1 1
20 23797 1 1 53 PRO CD C 7.217 -11.587 -25.871 1.00 . A A . 53 PRO CD 1 1
20 23798 1 1 53 PRO CG C 6.502 -10.353 -26.337 1.00 . A A . 53 PRO CG 1 1
20 23799 1 1 53 PRO HA H 6.329 -9.827 -23.363 1.00 . A A . 53 PRO HA 1 1
20 23800 1 1 53 PRO HB2 H 4.524 -10.573 -25.564 1.00 . A A . 53 PRO HB2 1 1
20 23801 1 1 53 PRO HB3 H 5.275 -9.015 -25.213 1.00 . A A . 53 PRO HB3 1 1
20 23802 1 1 53 PRO HD2 H 6.716 -12.474 -26.231 1.00 . A A . 53 PRO HD2 1 1
20 23803 1 1 53 PRO HD3 H 8.245 -11.574 -26.195 1.00 . A A . 53 PRO HD3 1 1
20 23804 1 1 53 PRO HG2 H 6.045 -10.526 -27.300 1.00 . A A . 53 PRO HG2 1 1
20 23805 1 1 53 PRO HG3 H 7.188 -9.520 -26.392 1.00 . A A . 53 PRO HG3 1 1
20 23806 1 1 53 PRO N N 7.122 -11.484 -24.407 1.00 . A A . 53 PRO N 1 1
20 23807 1 1 53 PRO O O 3.935 -11.847 -23.868 1.00 . A A . 53 PRO O 1 1
20 23808 1 1 54 CYS C C 3.012 -11.614 -20.737 1.00 . A A . 54 CYS C 1 1
20 23809 1 1 54 CYS CA C 4.216 -12.442 -21.173 1.00 . A A . 54 CYS CA 1 1
20 23810 1 1 54 CYS CB C 4.944 -12.991 -19.944 1.00 . A A . 54 CYS CB 1 1
20 23811 1 1 54 CYS H H 5.944 -11.343 -21.545 1.00 . A A . 54 CYS H 1 1
20 23812 1 1 54 CYS HA H 3.878 -13.267 -21.769 1.00 . A A . 54 CYS HA 1 1
20 23813 1 1 54 CYS HB2 H 4.359 -13.794 -19.524 1.00 . A A . 54 CYS HB2 1 1
20 23814 1 1 54 CYS HB3 H 5.902 -13.381 -20.254 1.00 . A A . 54 CYS HB3 1 1
20 23815 1 1 54 CYS N N 5.144 -11.676 -21.981 1.00 . A A . 54 CYS N 1 1
20 23816 1 1 54 CYS O O 2.850 -10.465 -21.150 1.00 . A A . 54 CYS O 1 1
20 23817 1 1 54 CYS SG S 5.247 -11.777 -18.604 1.00 . A A . 54 CYS SG 1 1
20 23818 1 1 55 GLN C C 0.293 -10.719 -20.449 1.00 . A A . 55 GLN C 1 1
20 23819 1 1 55 GLN CA C 0.982 -11.554 -19.367 1.00 . A A . 55 GLN CA 1 1
20 23820 1 1 55 GLN CB C 1.354 -10.691 -18.151 1.00 . A A . 55 GLN CB 1 1
20 23821 1 1 55 GLN CD C 0.244 -9.447 -16.254 1.00 . A A . 55 GLN CD 1 1
20 23822 1 1 55 GLN CG C 0.283 -9.688 -17.752 1.00 . A A . 55 GLN CG 1 1
20 23823 1 1 55 GLN H H 2.373 -13.131 -19.598 1.00 . A A . 55 GLN H 1 1
20 23824 1 1 55 GLN HA H 0.300 -12.325 -19.048 1.00 . A A . 55 GLN HA 1 1
20 23825 1 1 55 GLN HB2 H 1.530 -11.344 -17.309 1.00 . A A . 55 GLN HB2 1 1
20 23826 1 1 55 GLN HB3 H 2.267 -10.151 -18.367 1.00 . A A . 55 GLN HB3 1 1
20 23827 1 1 55 GLN HE21 H -1.657 -10.024 -16.177 1.00 . A A . 55 GLN HE21 1 1
20 23828 1 1 55 GLN HE22 H -0.955 -9.550 -14.672 1.00 . A A . 55 GLN HE22 1 1
20 23829 1 1 55 GLN HG2 H 0.485 -8.752 -18.248 1.00 . A A . 55 GLN HG2 1 1
20 23830 1 1 55 GLN HG3 H -0.680 -10.062 -18.067 1.00 . A A . 55 GLN HG3 1 1
20 23831 1 1 55 GLN N N 2.175 -12.215 -19.888 1.00 . A A . 55 GLN N 1 1
20 23832 1 1 55 GLN NE2 N -0.906 -9.698 -15.640 1.00 . A A . 55 GLN NE2 1 1
20 23833 1 1 55 GLN O O 0.507 -9.511 -20.551 1.00 . A A . 55 GLN O 1 1
20 23834 1 1 55 GLN OE1 O 1.237 -9.035 -15.658 1.00 . A A . 55 GLN OE1 1 1
20 23835 1 1 56 SER C C -2.076 -9.559 -21.857 1.00 . A A . 56 SER C 1 1
20 23836 1 1 56 SER CA C -1.230 -10.733 -22.356 1.00 . A A . 56 SER CA 1 1
20 23837 1 1 56 SER CB C -2.111 -11.745 -23.096 1.00 . A A . 56 SER CB 1 1
20 23838 1 1 56 SER H H -0.627 -12.350 -21.143 1.00 . A A . 56 SER H 1 1
20 23839 1 1 56 SER HA H -0.492 -10.356 -23.039 1.00 . A A . 56 SER HA 1 1
20 23840 1 1 56 SER HB2 H -3.004 -11.251 -23.448 1.00 . A A . 56 SER HB2 1 1
20 23841 1 1 56 SER HB3 H -1.566 -12.147 -23.937 1.00 . A A . 56 SER HB3 1 1
20 23842 1 1 56 SER HG H -2.034 -13.615 -22.515 1.00 . A A . 56 SER HG 1 1
20 23843 1 1 56 SER N N -0.518 -11.388 -21.267 1.00 . A A . 56 SER N 1 1
20 23844 1 1 56 SER O O -1.614 -8.419 -21.843 1.00 . A A . 56 SER O 1 1
20 23845 1 1 56 SER OG O -2.488 -12.812 -22.244 1.00 . A A . 56 SER OG 1 1
20 23846 1 1 57 GLY C C -4.361 -8.798 -19.477 1.00 . A A . 57 GLY C 1 1
20 23847 1 1 57 GLY CA C -4.196 -8.784 -20.980 1.00 . A A . 57 GLY CA 1 1
20 23848 1 1 57 GLY H H -3.640 -10.762 -21.495 1.00 . A A . 57 GLY H 1 1
20 23849 1 1 57 GLY HA2 H -3.787 -7.828 -21.273 1.00 . A A . 57 GLY HA2 1 1
20 23850 1 1 57 GLY HA3 H -5.167 -8.905 -21.439 1.00 . A A . 57 GLY HA3 1 1
20 23851 1 1 57 GLY N N -3.316 -9.838 -21.458 1.00 . A A . 57 GLY N 1 1
20 23852 1 1 57 GLY O O -4.247 -9.846 -18.843 1.00 . A A . 57 GLY O 1 1
20 23853 1 1 58 GLN C C -6.252 -7.271 -17.092 1.00 . A A . 58 GLN C 1 1
20 23854 1 1 58 GLN CA C -4.795 -7.501 -17.468 1.00 . A A . 58 GLN CA 1 1
20 23855 1 1 58 GLN CB C -3.970 -6.343 -16.949 1.00 . A A . 58 GLN CB 1 1
20 23856 1 1 58 GLN CD C -2.658 -6.449 -14.792 1.00 . A A . 58 GLN CD 1 1
20 23857 1 1 58 GLN CG C -2.684 -6.777 -16.272 1.00 . A A . 58 GLN CG 1 1
20 23858 1 1 58 GLN H H -4.695 -6.824 -19.459 1.00 . A A . 58 GLN H 1 1
20 23859 1 1 58 GLN HA H -4.445 -8.409 -17.003 1.00 . A A . 58 GLN HA 1 1
20 23860 1 1 58 GLN HB2 H -3.720 -5.693 -17.775 1.00 . A A . 58 GLN HB2 1 1
20 23861 1 1 58 GLN HB3 H -4.569 -5.801 -16.240 1.00 . A A . 58 GLN HB3 1 1
20 23862 1 1 58 GLN HE21 H -3.624 -8.135 -14.382 1.00 . A A . 58 GLN HE21 1 1
20 23863 1 1 58 GLN HE22 H -3.230 -7.146 -13.021 1.00 . A A . 58 GLN HE22 1 1
20 23864 1 1 58 GLN HG2 H -2.574 -7.845 -16.390 1.00 . A A . 58 GLN HG2 1 1
20 23865 1 1 58 GLN HG3 H -1.857 -6.281 -16.752 1.00 . A A . 58 GLN HG3 1 1
20 23866 1 1 58 GLN N N -4.623 -7.627 -18.903 1.00 . A A . 58 GLN N 1 1
20 23867 1 1 58 GLN NE2 N -3.227 -7.332 -13.983 1.00 . A A . 58 GLN NE2 1 1
20 23868 1 1 58 GLN O O -6.894 -6.355 -17.601 1.00 . A A . 58 GLN O 1 1
20 23869 1 1 58 GLN OE1 O -2.131 -5.414 -14.381 1.00 . A A . 58 GLN OE1 1 1
20 23870 1 1 59 LYS C C -8.846 -6.747 -15.993 1.00 . A A . 59 LYS C 1 1
20 23871 1 1 59 LYS CA C -8.182 -8.114 -15.843 1.00 . A A . 59 LYS CA 1 1
20 23872 1 1 59 LYS CB C -8.298 -8.580 -14.390 1.00 . A A . 59 LYS CB 1 1
20 23873 1 1 59 LYS CD C -6.189 -8.842 -13.035 1.00 . A A . 59 LYS CD 1 1
20 23874 1 1 59 LYS CE C -6.203 -9.108 -11.538 1.00 . A A . 59 LYS CE 1 1
20 23875 1 1 59 LYS CG C -7.312 -7.901 -13.451 1.00 . A A . 59 LYS CG 1 1
20 23876 1 1 59 LYS H H -6.258 -8.915 -15.970 1.00 . A A . 59 LYS H 1 1
20 23877 1 1 59 LYS HA H -8.706 -8.811 -16.463 1.00 . A A . 59 LYS HA 1 1
20 23878 1 1 59 LYS HB2 H -9.299 -8.374 -14.037 1.00 . A A . 59 LYS HB2 1 1
20 23879 1 1 59 LYS HB3 H -8.125 -9.645 -14.351 1.00 . A A . 59 LYS HB3 1 1
20 23880 1 1 59 LYS HD2 H -6.304 -9.780 -13.557 1.00 . A A . 59 LYS HD2 1 1
20 23881 1 1 59 LYS HD3 H -5.244 -8.394 -13.302 1.00 . A A . 59 LYS HD3 1 1
20 23882 1 1 59 LYS HE2 H -5.184 -9.176 -11.188 1.00 . A A . 59 LYS HE2 1 1
20 23883 1 1 59 LYS HE3 H -6.700 -8.286 -11.044 1.00 . A A . 59 LYS HE3 1 1
20 23884 1 1 59 LYS HG2 H -6.881 -7.049 -13.954 1.00 . A A . 59 LYS HG2 1 1
20 23885 1 1 59 LYS HG3 H -7.839 -7.571 -12.568 1.00 . A A . 59 LYS HG3 1 1
20 23886 1 1 59 LYS HZ1 H -7.414 -10.276 -10.300 1.00 . A A . 59 LYS HZ1 1 1
20 23887 1 1 59 LYS HZ2 H -6.233 -11.156 -11.132 1.00 . A A . 59 LYS HZ2 1 1
20 23888 1 1 59 LYS HZ3 H -7.605 -10.601 -11.950 1.00 . A A . 59 LYS HZ3 1 1
20 23889 1 1 59 LYS N N -6.784 -8.149 -16.257 1.00 . A A . 59 LYS N 1 1
20 23890 1 1 59 LYS NZ N -6.914 -10.373 -11.206 1.00 . A A . 59 LYS NZ 1 1
20 23891 1 1 59 LYS O O -8.794 -5.907 -15.091 1.00 . A A . 59 LYS O 1 1
20 23892 1 1 60 PRO C C -11.043 -4.843 -16.270 1.00 . A A . 60 PRO C 1 1
20 23893 1 1 60 PRO CA C -10.188 -5.274 -17.450 1.00 . A A . 60 PRO CA 1 1
20 23894 1 1 60 PRO CB C -11.083 -5.632 -18.635 1.00 . A A . 60 PRO CB 1 1
20 23895 1 1 60 PRO CD C -9.561 -7.463 -18.283 1.00 . A A . 60 PRO CD 1 1
20 23896 1 1 60 PRO CG C -10.388 -6.753 -19.324 1.00 . A A . 60 PRO CG 1 1
20 23897 1 1 60 PRO HA H -9.509 -4.504 -17.723 1.00 . A A . 60 PRO HA 1 1
20 23898 1 1 60 PRO HB2 H -12.057 -5.933 -18.274 1.00 . A A . 60 PRO HB2 1 1
20 23899 1 1 60 PRO HB3 H -11.184 -4.775 -19.283 1.00 . A A . 60 PRO HB3 1 1
20 23900 1 1 60 PRO HD2 H -10.037 -8.384 -17.981 1.00 . A A . 60 PRO HD2 1 1
20 23901 1 1 60 PRO HD3 H -8.574 -7.655 -18.668 1.00 . A A . 60 PRO HD3 1 1
20 23902 1 1 60 PRO HG2 H -11.117 -7.431 -19.745 1.00 . A A . 60 PRO HG2 1 1
20 23903 1 1 60 PRO HG3 H -9.750 -6.362 -20.102 1.00 . A A . 60 PRO HG3 1 1
20 23904 1 1 60 PRO N N -9.488 -6.518 -17.160 1.00 . A A . 60 PRO N 1 1
20 23905 1 1 60 PRO O O -11.300 -5.651 -15.377 1.00 . A A . 60 PRO O 1 1
20 23906 1 1 61 CYS C C -13.279 -2.059 -15.526 1.00 . A A . 61 CYS C 1 1
20 23907 1 1 61 CYS CA C -12.281 -3.125 -15.122 1.00 . A A . 61 CYS CA 1 1
20 23908 1 1 61 CYS CB C -11.411 -2.539 -14.017 1.00 . A A . 61 CYS CB 1 1
20 23909 1 1 61 CYS H H -11.263 -2.928 -16.902 1.00 . A A . 61 CYS H 1 1
20 23910 1 1 61 CYS HA H -12.812 -3.969 -14.735 1.00 . A A . 61 CYS HA 1 1
20 23911 1 1 61 CYS HB2 H -11.976 -1.769 -13.512 1.00 . A A . 61 CYS HB2 1 1
20 23912 1 1 61 CYS HB3 H -11.187 -3.321 -13.312 1.00 . A A . 61 CYS HB3 1 1
20 23913 1 1 61 CYS N N -11.483 -3.585 -16.228 1.00 . A A . 61 CYS N 1 1
20 23914 1 1 61 CYS O O -13.058 -1.272 -16.451 1.00 . A A . 61 CYS O 1 1
20 23915 1 1 61 CYS SG S -9.827 -1.795 -14.577 1.00 . A A . 61 CYS SG 1 1
20 23916 1 1 62 GLY C C -15.163 0.220 -15.434 1.00 . A A . 62 GLY C 1 1
20 23917 1 1 62 GLY CA C -15.521 -1.207 -15.042 1.00 . A A . 62 GLY CA 1 1
20 23918 1 1 62 GLY H H -14.472 -2.831 -14.165 1.00 . A A . 62 GLY H 1 1
20 23919 1 1 62 GLY HA2 H -16.101 -1.624 -15.841 1.00 . A A . 62 GLY HA2 1 1
20 23920 1 1 62 GLY HA3 H -16.129 -1.183 -14.148 1.00 . A A . 62 GLY HA3 1 1
20 23921 1 1 62 GLY N N -14.399 -2.105 -14.819 1.00 . A A . 62 GLY N 1 1
20 23922 1 1 62 GLY O O -16.027 0.953 -15.915 1.00 . A A . 62 GLY O 1 1
20 23923 1 1 63 SER C C -13.043 1.891 -17.150 1.00 . A A . 63 SER C 1 1
20 23924 1 1 63 SER CA C -13.512 1.935 -15.694 1.00 . A A . 63 SER CA 1 1
20 23925 1 1 63 SER CB C -12.431 2.481 -14.767 1.00 . A A . 63 SER CB 1 1
20 23926 1 1 63 SER H H -13.263 -0.002 -14.941 1.00 . A A . 63 SER H 1 1
20 23927 1 1 63 SER HA H -14.378 2.557 -15.632 1.00 . A A . 63 SER HA 1 1
20 23928 1 1 63 SER HB2 H -12.765 2.390 -13.745 1.00 . A A . 63 SER HB2 1 1
20 23929 1 1 63 SER HB3 H -11.534 1.912 -14.898 1.00 . A A . 63 SER HB3 1 1
20 23930 1 1 63 SER HG H -12.386 4.377 -14.271 1.00 . A A . 63 SER HG 1 1
20 23931 1 1 63 SER N N -13.915 0.613 -15.288 1.00 . A A . 63 SER N 1 1
20 23932 1 1 63 SER O O -12.080 2.552 -17.540 1.00 . A A . 63 SER O 1 1
20 23933 1 1 63 SER OG O -12.159 3.846 -15.039 1.00 . A A . 63 SER OG 1 1
20 23934 1 1 64 GLY C C -12.040 0.717 -19.695 1.00 . A A . 64 GLY C 1 1
20 23935 1 1 64 GLY CA C -13.493 0.918 -19.357 1.00 . A A . 64 GLY CA 1 1
20 23936 1 1 64 GLY H H -14.520 0.610 -17.546 1.00 . A A . 64 GLY H 1 1
20 23937 1 1 64 GLY HA2 H -14.043 0.060 -19.711 1.00 . A A . 64 GLY HA2 1 1
20 23938 1 1 64 GLY HA3 H -13.841 1.778 -19.877 1.00 . A A . 64 GLY HA3 1 1
20 23939 1 1 64 GLY N N -13.768 1.090 -17.939 1.00 . A A . 64 GLY N 1 1
20 23940 1 1 64 GLY O O -11.422 1.571 -20.329 1.00 . A A . 64 GLY O 1 1
20 23941 1 1 65 GLY C C -9.545 -1.732 -18.563 1.00 . A A . 65 GLY C 1 1
20 23942 1 1 65 GLY CA C -10.098 -0.703 -19.525 1.00 . A A . 65 GLY CA 1 1
20 23943 1 1 65 GLY H H -11.988 -1.046 -18.752 1.00 . A A . 65 GLY H 1 1
20 23944 1 1 65 GLY HA2 H -10.013 -1.074 -20.529 1.00 . A A . 65 GLY HA2 1 1
20 23945 1 1 65 GLY HA3 H -9.534 0.202 -19.447 1.00 . A A . 65 GLY HA3 1 1
20 23946 1 1 65 GLY N N -11.488 -0.399 -19.270 1.00 . A A . 65 GLY N 1 1
20 23947 1 1 65 GLY O O -10.304 -2.457 -17.935 1.00 . A A . 65 GLY O 1 1
20 23948 1 1 66 ARG C C -7.203 -2.131 -16.254 1.00 . A A . 66 ARG C 1 1
20 23949 1 1 66 ARG CA C -7.623 -2.763 -17.543 1.00 . A A . 66 ARG CA 1 1
20 23950 1 1 66 ARG CB C -6.457 -3.508 -18.148 1.00 . A A . 66 ARG CB 1 1
20 23951 1 1 66 ARG CD C -7.855 -4.426 -20.020 1.00 . A A . 66 ARG CD 1 1
20 23952 1 1 66 ARG CG C -6.563 -3.712 -19.651 1.00 . A A . 66 ARG CG 1 1
20 23953 1 1 66 ARG CZ C -8.209 -4.417 -22.462 1.00 . A A . 66 ARG CZ 1 1
20 23954 1 1 66 ARG H H -7.710 -1.189 -18.982 1.00 . A A . 66 ARG H 1 1
20 23955 1 1 66 ARG HA H -8.376 -3.459 -17.311 1.00 . A A . 66 ARG HA 1 1
20 23956 1 1 66 ARG HB2 H -5.545 -2.976 -17.923 1.00 . A A . 66 ARG HB2 1 1
20 23957 1 1 66 ARG HB3 H -6.422 -4.473 -17.673 1.00 . A A . 66 ARG HB3 1 1
20 23958 1 1 66 ARG HD2 H -8.037 -5.207 -19.296 1.00 . A A . 66 ARG HD2 1 1
20 23959 1 1 66 ARG HD3 H -8.666 -3.716 -19.989 1.00 . A A . 66 ARG HD3 1 1
20 23960 1 1 66 ARG HE H -7.429 -5.931 -21.422 1.00 . A A . 66 ARG HE 1 1
20 23961 1 1 66 ARG HG2 H -6.543 -2.750 -20.139 1.00 . A A . 66 ARG HG2 1 1
20 23962 1 1 66 ARG HG3 H -5.726 -4.308 -19.986 1.00 . A A . 66 ARG HG3 1 1
20 23963 1 1 66 ARG HH11 H -8.766 -2.704 -21.542 1.00 . A A . 66 ARG HH11 1 1
20 23964 1 1 66 ARG HH12 H -9.010 -2.740 -23.253 1.00 . A A . 66 ARG HH12 1 1
20 23965 1 1 66 ARG HH21 H -7.754 -5.971 -23.671 1.00 . A A . 66 ARG HH21 1 1
20 23966 1 1 66 ARG HH22 H -8.437 -4.589 -24.463 1.00 . A A . 66 ARG HH22 1 1
20 23967 1 1 66 ARG N N -8.232 -1.803 -18.449 1.00 . A A . 66 ARG N 1 1
20 23968 1 1 66 ARG NE N -7.795 -5.024 -21.352 1.00 . A A . 66 ARG NE 1 1
20 23969 1 1 66 ARG NH1 N -8.703 -3.186 -22.414 1.00 . A A . 66 ARG NH1 1 1
20 23970 1 1 66 ARG NH2 N -8.126 -5.044 -23.627 1.00 . A A . 66 ARG NH2 1 1
20 23971 1 1 66 ARG O O -6.947 -0.939 -16.207 1.00 . A A . 66 ARG O 1 1
20 23972 1 1 67 CYS C C -5.125 -2.134 -13.955 1.00 . A A . 67 CYS C 1 1
20 23973 1 1 67 CYS CA C -6.612 -2.447 -13.922 1.00 . A A . 67 CYS CA 1 1
20 23974 1 1 67 CYS CB C -6.921 -3.480 -12.853 1.00 . A A . 67 CYS CB 1 1
20 23975 1 1 67 CYS H H -7.185 -3.919 -15.281 1.00 . A A . 67 CYS H 1 1
20 23976 1 1 67 CYS HA H -7.144 -1.546 -13.718 1.00 . A A . 67 CYS HA 1 1
20 23977 1 1 67 CYS HB2 H -7.977 -3.691 -12.870 1.00 . A A . 67 CYS HB2 1 1
20 23978 1 1 67 CYS HB3 H -6.385 -4.377 -13.086 1.00 . A A . 67 CYS HB3 1 1
20 23979 1 1 67 CYS N N -7.064 -2.942 -15.207 1.00 . A A . 67 CYS N 1 1
20 23980 1 1 67 CYS O O -4.377 -2.485 -13.043 1.00 . A A . 67 CYS O 1 1
20 23981 1 1 67 CYS SG S -6.467 -2.983 -11.162 1.00 . A A . 67 CYS SG 1 1
20 23982 1 1 68 ALA C C -2.516 -0.960 -13.967 1.00 . A A . 68 ALA C 1 1
20 23983 1 1 68 ALA CA C -3.326 -1.132 -15.265 1.00 . A A . 68 ALA CA 1 1
20 23984 1 1 68 ALA CB C -3.300 0.131 -16.098 1.00 . A A . 68 ALA CB 1 1
20 23985 1 1 68 ALA H H -5.380 -1.284 -15.722 1.00 . A A . 68 ALA H 1 1
20 23986 1 1 68 ALA HA H -2.872 -1.918 -15.849 1.00 . A A . 68 ALA HA 1 1
20 23987 1 1 68 ALA HB1 H -2.421 0.709 -15.857 1.00 . A A . 68 ALA HB1 1 1
20 23988 1 1 68 ALA HB2 H -4.191 0.715 -15.882 1.00 . A A . 68 ALA HB2 1 1
20 23989 1 1 68 ALA HB3 H -3.285 -0.129 -17.146 1.00 . A A . 68 ALA HB3 1 1
20 23990 1 1 68 ALA N N -4.715 -1.498 -15.034 1.00 . A A . 68 ALA N 1 1
20 23991 1 1 68 ALA O O -1.991 -1.931 -13.419 1.00 . A A . 68 ALA O 1 1
20 23992 1 1 69 ALA C C -2.210 0.319 -10.994 1.00 . A A . 69 ALA C 1 1
20 23993 1 1 69 ALA CA C -1.606 0.703 -12.346 1.00 . A A . 69 ALA CA 1 1
20 23994 1 1 69 ALA CB C -1.352 2.203 -12.407 1.00 . A A . 69 ALA CB 1 1
20 23995 1 1 69 ALA H H -2.751 1.044 -14.011 1.00 . A A . 69 ALA H 1 1
20 23996 1 1 69 ALA HA H -0.646 0.223 -12.418 1.00 . A A . 69 ALA HA 1 1
20 23997 1 1 69 ALA HB1 H -1.486 2.548 -13.420 1.00 . A A . 69 ALA HB1 1 1
20 23998 1 1 69 ALA HB2 H -0.342 2.409 -12.084 1.00 . A A . 69 ALA HB2 1 1
20 23999 1 1 69 ALA HB3 H -2.047 2.708 -11.758 1.00 . A A . 69 ALA HB3 1 1
20 24000 1 1 69 ALA N N -2.373 0.287 -13.527 1.00 . A A . 69 ALA N 1 1
20 24001 1 1 69 ALA O O -3.144 -0.476 -10.901 1.00 . A A . 69 ALA O 1 1
20 24002 1 1 70 ALA C C -3.666 1.601 -8.812 1.00 . A A . 70 ALA C 1 1
20 24003 1 1 70 ALA CA C -2.325 0.960 -8.659 1.00 . A A . 70 ALA CA 1 1
20 24004 1 1 70 ALA CB C -1.567 1.723 -7.595 1.00 . A A . 70 ALA CB 1 1
20 24005 1 1 70 ALA H H -1.215 1.818 -10.236 1.00 . A A . 70 ALA H 1 1
20 24006 1 1 70 ALA HA H -2.421 -0.070 -8.391 1.00 . A A . 70 ALA HA 1 1
20 24007 1 1 70 ALA HB1 H -0.780 2.299 -8.051 1.00 . A A . 70 ALA HB1 1 1
20 24008 1 1 70 ALA HB2 H -1.150 1.032 -6.881 1.00 . A A . 70 ALA HB2 1 1
20 24009 1 1 70 ALA HB3 H -2.266 2.397 -7.090 1.00 . A A . 70 ALA HB3 1 1
20 24010 1 1 70 ALA N N -1.743 1.055 -9.973 1.00 . A A . 70 ALA N 1 1
20 24011 1 1 70 ALA O O -3.753 2.826 -8.792 1.00 . A A . 70 ALA O 1 1
20 24012 1 1 71 GLY C C -5.800 2.396 -10.470 1.00 . A A . 71 GLY C 1 1
20 24013 1 1 71 GLY CA C -5.950 1.421 -9.318 1.00 . A A . 71 GLY CA 1 1
20 24014 1 1 71 GLY H H -4.554 -0.141 -9.149 1.00 . A A . 71 GLY H 1 1
20 24015 1 1 71 GLY HA2 H -6.671 0.662 -9.565 1.00 . A A . 71 GLY HA2 1 1
20 24016 1 1 71 GLY HA3 H -6.260 1.945 -8.450 1.00 . A A . 71 GLY HA3 1 1
20 24017 1 1 71 GLY N N -4.686 0.818 -9.067 1.00 . A A . 71 GLY N 1 1
20 24018 1 1 71 GLY O O -5.731 3.607 -10.290 1.00 . A A . 71 GLY O 1 1
20 24019 1 1 72 ILE C C -6.302 1.653 -13.925 1.00 . A A . 72 ILE C 1 1
20 24020 1 1 72 ILE CA C -5.714 2.566 -12.897 1.00 . A A . 72 ILE CA 1 1
20 24021 1 1 72 ILE CB C -4.265 2.952 -13.287 1.00 . A A . 72 ILE CB 1 1
20 24022 1 1 72 ILE CD1 C -4.173 5.483 -13.501 1.00 . A A . 72 ILE CD1 1 1
20 24023 1 1 72 ILE CG1 C -3.900 4.263 -12.632 1.00 . A A . 72 ILE CG1 1 1
20 24024 1 1 72 ILE CG2 C -4.071 3.067 -14.799 1.00 . A A . 72 ILE CG2 1 1
20 24025 1 1 72 ILE H H -5.948 0.897 -11.729 1.00 . A A . 72 ILE H 1 1
20 24026 1 1 72 ILE HA H -6.315 3.451 -12.818 1.00 . A A . 72 ILE HA 1 1
20 24027 1 1 72 ILE HB H -3.608 2.187 -12.920 1.00 . A A . 72 ILE HB 1 1
20 24028 1 1 72 ILE HD11 H -3.244 5.831 -13.926 1.00 . A A . 72 ILE HD11 1 1
20 24029 1 1 72 ILE HD12 H -4.604 6.265 -12.897 1.00 . A A . 72 ILE HD12 1 1
20 24030 1 1 72 ILE HD13 H -4.859 5.218 -14.308 1.00 . A A . 72 ILE HD13 1 1
20 24031 1 1 72 ILE HG12 H -4.469 4.355 -11.724 1.00 . A A . 72 ILE HG12 1 1
20 24032 1 1 72 ILE HG13 H -2.851 4.250 -12.402 1.00 . A A . 72 ILE HG13 1 1
20 24033 1 1 72 ILE HG21 H -5.006 3.327 -15.273 1.00 . A A . 72 ILE HG21 1 1
20 24034 1 1 72 ILE HG22 H -3.719 2.136 -15.189 1.00 . A A . 72 ILE HG22 1 1
20 24035 1 1 72 ILE HG23 H -3.339 3.838 -15.009 1.00 . A A . 72 ILE HG23 1 1
20 24036 1 1 72 ILE N N -5.801 1.843 -11.654 1.00 . A A . 72 ILE N 1 1
20 24037 1 1 72 ILE O O -5.775 0.572 -14.173 1.00 . A A . 72 ILE O 1 1
20 24038 1 1 73 CYS C C -7.569 1.881 -16.819 1.00 . A A . 73 CYS C 1 1
20 24039 1 1 73 CYS CA C -8.004 1.272 -15.516 1.00 . A A . 73 CYS CA 1 1
20 24040 1 1 73 CYS CB C -9.515 1.165 -15.281 1.00 . A A . 73 CYS CB 1 1
20 24041 1 1 73 CYS H H -7.749 2.937 -14.322 1.00 . A A . 73 CYS H 1 1
20 24042 1 1 73 CYS HA H -7.574 0.297 -15.433 1.00 . A A . 73 CYS HA 1 1
20 24043 1 1 73 CYS HB2 H -9.667 1.139 -14.225 1.00 . A A . 73 CYS HB2 1 1
20 24044 1 1 73 CYS HB3 H -10.016 2.024 -15.681 1.00 . A A . 73 CYS HB3 1 1
20 24045 1 1 73 CYS N N -7.385 2.069 -14.521 1.00 . A A . 73 CYS N 1 1
20 24046 1 1 73 CYS O O -8.012 2.962 -17.231 1.00 . A A . 73 CYS O 1 1
20 24047 1 1 73 CYS SG S -10.320 -0.344 -15.932 1.00 . A A . 73 CYS SG 1 1
20 24048 1 1 74 CYS C C -5.581 0.605 -19.491 1.00 . A A . 74 CYS C 1 1
20 24049 1 1 74 CYS CA C -5.899 1.723 -18.544 1.00 . A A . 74 CYS CA 1 1
20 24050 1 1 74 CYS CB C -4.593 2.363 -18.107 1.00 . A A . 74 CYS CB 1 1
20 24051 1 1 74 CYS H H -6.190 0.457 -16.912 1.00 . A A . 74 CYS H 1 1
20 24052 1 1 74 CYS HA H -6.518 2.467 -19.018 1.00 . A A . 74 CYS HA 1 1
20 24053 1 1 74 CYS HB2 H -4.815 3.305 -17.660 1.00 . A A . 74 CYS HB2 1 1
20 24054 1 1 74 CYS HB3 H -4.140 1.734 -17.365 1.00 . A A . 74 CYS HB3 1 1
20 24055 1 1 74 CYS N N -6.560 1.240 -17.371 1.00 . A A . 74 CYS N 1 1
20 24056 1 1 74 CYS O O -5.524 -0.565 -19.111 1.00 . A A . 74 CYS O 1 1
20 24057 1 1 74 CYS SG S -3.349 2.629 -19.425 1.00 . A A . 74 CYS SG 1 1
20 24058 1 1 75 SER C C -3.615 0.462 -22.301 1.00 . A A . 75 SER C 1 1
20 24059 1 1 75 SER CA C -4.958 0.023 -21.717 1.00 . A A . 75 SER CA 1 1
20 24060 1 1 75 SER CB C -6.075 0.004 -22.761 1.00 . A A . 75 SER CB 1 1
20 24061 1 1 75 SER H H -5.372 1.935 -20.939 1.00 . A A . 75 SER H 1 1
20 24062 1 1 75 SER HA H -4.866 -0.929 -21.249 1.00 . A A . 75 SER HA 1 1
20 24063 1 1 75 SER HB2 H -6.148 0.980 -23.219 1.00 . A A . 75 SER HB2 1 1
20 24064 1 1 75 SER HB3 H -5.857 -0.724 -23.515 1.00 . A A . 75 SER HB3 1 1
20 24065 1 1 75 SER HG H -7.483 -1.251 -22.238 1.00 . A A . 75 SER HG 1 1
20 24066 1 1 75 SER N N -5.329 0.982 -20.716 1.00 . A A . 75 SER N 1 1
20 24067 1 1 75 SER O O -2.763 0.930 -21.551 1.00 . A A . 75 SER O 1 1
20 24068 1 1 75 SER OG O -7.322 -0.309 -22.165 1.00 . A A . 75 SER OG 1 1
20 24069 1 1 76 PRO C C -2.315 2.385 -24.524 1.00 . A A . 76 PRO C 1 1
20 24070 1 1 76 PRO CA C -2.156 0.911 -24.175 1.00 . A A . 76 PRO CA 1 1
20 24071 1 1 76 PRO CB C -1.977 0.083 -25.443 1.00 . A A . 76 PRO CB 1 1
20 24072 1 1 76 PRO CD C -4.281 -0.093 -24.682 1.00 . A A . 76 PRO CD 1 1
20 24073 1 1 76 PRO CG C -3.342 -0.400 -25.824 1.00 . A A . 76 PRO CG 1 1
20 24074 1 1 76 PRO HA H -1.322 0.769 -23.508 1.00 . A A . 76 PRO HA 1 1
20 24075 1 1 76 PRO HB2 H -1.558 0.708 -26.216 1.00 . A A . 76 PRO HB2 1 1
20 24076 1 1 76 PRO HB3 H -1.311 -0.743 -25.241 1.00 . A A . 76 PRO HB3 1 1
20 24077 1 1 76 PRO HD2 H -5.007 0.650 -24.976 1.00 . A A . 76 PRO HD2 1 1
20 24078 1 1 76 PRO HD3 H -4.773 -0.999 -24.372 1.00 . A A . 76 PRO HD3 1 1
20 24079 1 1 76 PRO HG2 H -3.670 0.107 -26.717 1.00 . A A . 76 PRO HG2 1 1
20 24080 1 1 76 PRO HG3 H -3.309 -1.467 -25.995 1.00 . A A . 76 PRO HG3 1 1
20 24081 1 1 76 PRO N N -3.392 0.412 -23.621 1.00 . A A . 76 PRO N 1 1
20 24082 1 1 76 PRO O O -1.346 3.136 -24.622 1.00 . A A . 76 PRO O 1 1
20 24083 1 1 77 ASP C C -3.804 5.148 -24.266 1.00 . A A . 77 ASP C 1 1
20 24084 1 1 77 ASP CA C -3.978 4.083 -25.304 1.00 . A A . 77 ASP CA 1 1
20 24085 1 1 77 ASP CB C -5.436 4.049 -25.766 1.00 . A A . 77 ASP CB 1 1
20 24086 1 1 77 ASP CG C -5.595 4.464 -27.214 1.00 . A A . 77 ASP CG 1 1
20 24087 1 1 77 ASP H H -4.267 2.056 -24.837 1.00 . A A . 77 ASP H 1 1
20 24088 1 1 77 ASP HA H -3.357 4.329 -26.150 1.00 . A A . 77 ASP HA 1 1
20 24089 1 1 77 ASP HB2 H -5.820 3.045 -25.653 1.00 . A A . 77 ASP HB2 1 1
20 24090 1 1 77 ASP HB3 H -6.020 4.721 -25.152 1.00 . A A . 77 ASP HB3 1 1
20 24091 1 1 77 ASP N N -3.561 2.736 -24.820 1.00 . A A . 77 ASP N 1 1
20 24092 1 1 77 ASP O O -2.980 6.049 -24.434 1.00 . A A . 77 ASP O 1 1
20 24093 1 1 77 ASP OD1 O -5.002 5.490 -27.607 1.00 . A A . 77 ASP OD1 1 1
20 24094 1 1 77 ASP OD2 O -6.311 3.761 -27.958 1.00 . A A . 77 ASP OD2 1 1
20 24095 1 1 78 GLY C C -4.724 5.415 -20.694 1.00 . A A . 78 GLY C 1 1
20 24096 1 1 78 GLY CA C -4.305 5.968 -22.038 1.00 . A A . 78 GLY CA 1 1
20 24097 1 1 78 GLY H H -5.110 4.270 -23.020 1.00 . A A . 78 GLY H 1 1
20 24098 1 1 78 GLY HA2 H -3.262 6.201 -21.998 1.00 . A A . 78 GLY HA2 1 1
20 24099 1 1 78 GLY HA3 H -4.853 6.869 -22.223 1.00 . A A . 78 GLY HA3 1 1
20 24100 1 1 78 GLY N N -4.508 5.019 -23.128 1.00 . A A . 78 GLY N 1 1
20 24101 1 1 78 GLY O O -5.558 4.501 -20.637 1.00 . A A . 78 GLY O 1 1
20 24102 1 1 79 CYS C C -5.129 6.416 -17.366 1.00 . A A . 79 CYS C 1 1
20 24103 1 1 79 CYS CA C -4.500 5.402 -18.284 1.00 . A A . 79 CYS CA 1 1
20 24104 1 1 79 CYS CB C -3.284 4.885 -17.549 1.00 . A A . 79 CYS CB 1 1
20 24105 1 1 79 CYS H H -3.461 6.591 -19.666 1.00 . A A . 79 CYS H 1 1
20 24106 1 1 79 CYS HA H -5.192 4.598 -18.427 1.00 . A A . 79 CYS HA 1 1
20 24107 1 1 79 CYS HB2 H -2.795 5.712 -17.095 1.00 . A A . 79 CYS HB2 1 1
20 24108 1 1 79 CYS HB3 H -3.606 4.211 -16.772 1.00 . A A . 79 CYS HB3 1 1
20 24109 1 1 79 CYS N N -4.151 5.913 -19.602 1.00 . A A . 79 CYS N 1 1
20 24110 1 1 79 CYS O O -4.753 7.587 -17.336 1.00 . A A . 79 CYS O 1 1
20 24111 1 1 79 CYS SG S -2.112 3.995 -18.602 1.00 . A A . 79 CYS SG 1 1
20 24112 1 1 80 GLU C C -7.118 6.026 -14.390 1.00 . A A . 80 GLU C 1 1
20 24113 1 1 80 GLU CA C -6.824 6.775 -15.681 1.00 . A A . 80 GLU CA 1 1
20 24114 1 1 80 GLU CB C -8.124 7.281 -16.306 1.00 . A A . 80 GLU CB 1 1
20 24115 1 1 80 GLU CD C -10.503 6.583 -16.790 1.00 . A A . 80 GLU CD 1 1
20 24116 1 1 80 GLU CG C -9.046 6.168 -16.779 1.00 . A A . 80 GLU CG 1 1
20 24117 1 1 80 GLU H H -6.379 4.997 -16.760 1.00 . A A . 80 GLU H 1 1
20 24118 1 1 80 GLU HA H -6.193 7.605 -15.461 1.00 . A A . 80 GLU HA 1 1
20 24119 1 1 80 GLU HB2 H -8.654 7.874 -15.577 1.00 . A A . 80 GLU HB2 1 1
20 24120 1 1 80 GLU HB3 H -7.881 7.902 -17.155 1.00 . A A . 80 GLU HB3 1 1
20 24121 1 1 80 GLU HG2 H -8.762 5.886 -17.782 1.00 . A A . 80 GLU HG2 1 1
20 24122 1 1 80 GLU HG3 H -8.933 5.319 -16.123 1.00 . A A . 80 GLU HG3 1 1
20 24123 1 1 80 GLU N N -6.102 5.931 -16.622 1.00 . A A . 80 GLU N 1 1
20 24124 1 1 80 GLU O O -7.645 4.913 -14.425 1.00 . A A . 80 GLU O 1 1
20 24125 1 1 80 GLU OE1 O -10.778 7.782 -17.004 1.00 . A A . 80 GLU OE1 1 1
20 24126 1 1 80 GLU OE2 O -11.371 5.708 -16.583 1.00 . A A . 80 GLU OE2 1 1
20 24127 1 1 81 GLU C C -8.300 5.404 -11.819 1.00 . A A . 81 GLU C 1 1
20 24128 1 1 81 GLU CA C -6.900 5.929 -11.968 1.00 . A A . 81 GLU CA 1 1
20 24129 1 1 81 GLU CB C -6.567 6.883 -10.821 1.00 . A A . 81 GLU CB 1 1
20 24130 1 1 81 GLU CD C -5.880 9.311 -10.834 1.00 . A A . 81 GLU CD 1 1
20 24131 1 1 81 GLU CG C -6.996 8.312 -11.064 1.00 . A A . 81 GLU CG 1 1
20 24132 1 1 81 GLU H H -6.244 7.452 -13.227 1.00 . A A . 81 GLU H 1 1
20 24133 1 1 81 GLU HA H -6.215 5.100 -11.936 1.00 . A A . 81 GLU HA 1 1
20 24134 1 1 81 GLU HB2 H -7.050 6.532 -9.921 1.00 . A A . 81 GLU HB2 1 1
20 24135 1 1 81 GLU HB3 H -5.508 6.883 -10.668 1.00 . A A . 81 GLU HB3 1 1
20 24136 1 1 81 GLU HG2 H -7.339 8.405 -12.077 1.00 . A A . 81 GLU HG2 1 1
20 24137 1 1 81 GLU HG3 H -7.795 8.533 -10.396 1.00 . A A . 81 GLU HG3 1 1
20 24138 1 1 81 GLU N N -6.725 6.598 -13.241 1.00 . A A . 81 GLU N 1 1
20 24139 1 1 81 GLU O O -9.266 6.161 -11.880 1.00 . A A . 81 GLU O 1 1
20 24140 1 1 81 GLU OE1 O -5.414 9.429 -9.680 1.00 . A A . 81 GLU OE1 1 1
20 24141 1 1 81 GLU OE2 O -5.473 9.979 -11.807 1.00 . A A . 81 GLU OE2 1 1
20 24142 1 1 82 ASP C C -9.978 3.175 -10.027 1.00 . A A . 82 ASP C 1 1
20 24143 1 1 82 ASP CA C -9.675 3.463 -11.491 1.00 . A A . 82 ASP CA 1 1
20 24144 1 1 82 ASP CB C -9.724 2.194 -12.341 1.00 . A A . 82 ASP CB 1 1
20 24145 1 1 82 ASP CG C -8.638 1.203 -11.995 1.00 . A A . 82 ASP CG 1 1
20 24146 1 1 82 ASP H H -7.609 3.561 -11.600 1.00 . A A . 82 ASP H 1 1
20 24147 1 1 82 ASP HA H -10.409 4.146 -11.866 1.00 . A A . 82 ASP HA 1 1
20 24148 1 1 82 ASP HB2 H -10.677 1.705 -12.214 1.00 . A A . 82 ASP HB2 1 1
20 24149 1 1 82 ASP HB3 H -9.605 2.480 -13.375 1.00 . A A . 82 ASP HB3 1 1
20 24150 1 1 82 ASP N N -8.404 4.103 -11.632 1.00 . A A . 82 ASP N 1 1
20 24151 1 1 82 ASP O O -9.492 2.211 -9.442 1.00 . A A . 82 ASP O 1 1
20 24152 1 1 82 ASP OD1 O -8.082 1.307 -10.893 1.00 . A A . 82 ASP OD1 1 1
20 24153 1 1 82 ASP OD2 O -8.355 0.309 -12.822 1.00 . A A . 82 ASP OD2 1 1
20 24154 1 1 83 PRO C C -11.831 2.552 -7.818 1.00 . A A . 83 PRO C 1 1
20 24155 1 1 83 PRO CA C -11.251 3.921 -8.046 1.00 . A A . 83 PRO CA 1 1
20 24156 1 1 83 PRO CB C -12.326 5.010 -7.937 1.00 . A A . 83 PRO CB 1 1
20 24157 1 1 83 PRO CD C -11.414 5.179 -10.088 1.00 . A A . 83 PRO CD 1 1
20 24158 1 1 83 PRO CG C -11.920 6.004 -8.952 1.00 . A A . 83 PRO CG 1 1
20 24159 1 1 83 PRO HA H -10.452 4.100 -7.363 1.00 . A A . 83 PRO HA 1 1
20 24160 1 1 83 PRO HB2 H -13.292 4.590 -8.171 1.00 . A A . 83 PRO HB2 1 1
20 24161 1 1 83 PRO HB3 H -12.333 5.435 -6.947 1.00 . A A . 83 PRO HB3 1 1
20 24162 1 1 83 PRO HD2 H -12.225 4.874 -10.724 1.00 . A A . 83 PRO HD2 1 1
20 24163 1 1 83 PRO HD3 H -10.664 5.691 -10.637 1.00 . A A . 83 PRO HD3 1 1
20 24164 1 1 83 PRO HG2 H -12.771 6.595 -9.258 1.00 . A A . 83 PRO HG2 1 1
20 24165 1 1 83 PRO HG3 H -11.139 6.634 -8.564 1.00 . A A . 83 PRO HG3 1 1
20 24166 1 1 83 PRO N N -10.816 4.036 -9.428 1.00 . A A . 83 PRO N 1 1
20 24167 1 1 83 PRO O O -11.984 2.080 -6.696 1.00 . A A . 83 PRO O 1 1
20 24168 1 1 84 ALA C C -11.555 -0.370 -8.461 1.00 . A A . 84 ALA C 1 1
20 24169 1 1 84 ALA CA C -12.629 0.597 -8.931 1.00 . A A . 84 ALA CA 1 1
20 24170 1 1 84 ALA CB C -13.056 0.283 -10.347 1.00 . A A . 84 ALA CB 1 1
20 24171 1 1 84 ALA H H -11.946 2.345 -9.783 1.00 . A A . 84 ALA H 1 1
20 24172 1 1 84 ALA HA H -13.479 0.556 -8.283 1.00 . A A . 84 ALA HA 1 1
20 24173 1 1 84 ALA HB1 H -12.850 1.151 -10.971 1.00 . A A . 84 ALA HB1 1 1
20 24174 1 1 84 ALA HB2 H -14.110 0.059 -10.371 1.00 . A A . 84 ALA HB2 1 1
20 24175 1 1 84 ALA HB3 H -12.491 -0.559 -10.713 1.00 . A A . 84 ALA HB3 1 1
20 24176 1 1 84 ALA N N -12.115 1.914 -8.923 1.00 . A A . 84 ALA N 1 1
20 24177 1 1 84 ALA O O -11.850 -1.423 -7.896 1.00 . A A . 84 ALA O 1 1
20 24178 1 1 85 CYS C C -8.291 -0.488 -7.255 1.00 . A A . 85 CYS C 1 1
20 24179 1 1 85 CYS CA C -9.189 -0.887 -8.450 1.00 . A A . 85 CYS CA 1 1
20 24180 1 1 85 CYS CB C -8.336 -1.130 -9.692 1.00 . A A . 85 CYS CB 1 1
20 24181 1 1 85 CYS H H -10.140 0.782 -9.275 1.00 . A A . 85 CYS H 1 1
20 24182 1 1 85 CYS HA H -9.620 -1.816 -8.205 1.00 . A A . 85 CYS HA 1 1
20 24183 1 1 85 CYS HB2 H -8.739 -0.579 -10.528 1.00 . A A . 85 CYS HB2 1 1
20 24184 1 1 85 CYS HB3 H -7.336 -0.801 -9.493 1.00 . A A . 85 CYS HB3 1 1
20 24185 1 1 85 CYS N N -10.304 -0.028 -8.769 1.00 . A A . 85 CYS N 1 1
20 24186 1 1 85 CYS O O -7.667 -1.399 -6.709 1.00 . A A . 85 CYS O 1 1
20 24187 1 1 85 CYS SG S -8.244 -2.876 -10.196 1.00 . A A . 85 CYS SG 1 1
20 24188 1 1 86 ASP C C -6.840 2.413 -5.129 1.00 . A A . 86 ASP C 1 1
20 24189 1 1 86 ASP CA C -7.220 0.999 -5.651 1.00 . A A . 86 ASP CA 1 1
20 24190 1 1 86 ASP CB C -5.870 0.421 -6.052 1.00 . A A . 86 ASP CB 1 1
20 24191 1 1 86 ASP CG C -5.007 0.072 -4.856 1.00 . A A . 86 ASP CG 1 1
20 24192 1 1 86 ASP H H -8.635 1.543 -7.218 1.00 . A A . 86 ASP H 1 1
20 24193 1 1 86 ASP HA H -7.584 0.413 -4.827 1.00 . A A . 86 ASP HA 1 1
20 24194 1 1 86 ASP HB2 H -6.010 -0.462 -6.650 1.00 . A A . 86 ASP HB2 1 1
20 24195 1 1 86 ASP HB3 H -5.356 1.174 -6.641 1.00 . A A . 86 ASP HB3 1 1
20 24196 1 1 86 ASP N N -8.156 0.799 -6.803 1.00 . A A . 86 ASP N 1 1
20 24197 1 1 86 ASP O O -6.381 2.500 -3.991 1.00 . A A . 86 ASP O 1 1
20 24198 1 1 86 ASP OD1 O -5.230 -1.001 -4.255 1.00 . A A . 86 ASP OD1 1 1
20 24199 1 1 86 ASP OD2 O -4.110 0.871 -4.518 1.00 . A A . 86 ASP OD2 1 1
20 24200 1 1 87 PRO C C -7.281 5.865 -5.310 1.00 . A A . 87 PRO C 1 1
20 24201 1 1 87 PRO CA C -6.277 4.769 -5.487 1.00 . A A . 87 PRO CA 1 1
20 24202 1 1 87 PRO CB C -5.369 5.099 -6.677 1.00 . A A . 87 PRO CB 1 1
20 24203 1 1 87 PRO CD C -7.137 3.601 -7.316 1.00 . A A . 87 PRO CD 1 1
20 24204 1 1 87 PRO CG C -5.836 4.194 -7.777 1.00 . A A . 87 PRO CG 1 1
20 24205 1 1 87 PRO HA H -5.675 4.666 -4.622 1.00 . A A . 87 PRO HA 1 1
20 24206 1 1 87 PRO HB2 H -5.474 6.135 -6.946 1.00 . A A . 87 PRO HB2 1 1
20 24207 1 1 87 PRO HB3 H -4.348 4.898 -6.417 1.00 . A A . 87 PRO HB3 1 1
20 24208 1 1 87 PRO HD2 H -7.954 4.289 -7.481 1.00 . A A . 87 PRO HD2 1 1
20 24209 1 1 87 PRO HD3 H -7.346 2.652 -7.754 1.00 . A A . 87 PRO HD3 1 1
20 24210 1 1 87 PRO HG2 H -5.970 4.752 -8.689 1.00 . A A . 87 PRO HG2 1 1
20 24211 1 1 87 PRO HG3 H -5.113 3.420 -7.900 1.00 . A A . 87 PRO HG3 1 1
20 24212 1 1 87 PRO N N -6.825 3.492 -5.924 1.00 . A A . 87 PRO N 1 1
20 24213 1 1 87 PRO O O -7.616 6.266 -4.194 1.00 . A A . 87 PRO O 1 1
20 24214 1 1 88 GLU C C -10.006 6.840 -5.830 1.00 . A A . 88 GLU C 1 1
20 24215 1 1 88 GLU CA C -8.732 7.430 -6.421 1.00 . A A . 88 GLU CA 1 1
20 24216 1 1 88 GLU CB C -8.978 7.929 -7.852 1.00 . A A . 88 GLU CB 1 1
20 24217 1 1 88 GLU CD C -10.375 9.516 -9.243 1.00 . A A . 88 GLU CD 1 1
20 24218 1 1 88 GLU CG C -9.693 9.269 -7.910 1.00 . A A . 88 GLU CG 1 1
20 24219 1 1 88 GLU H H -7.409 5.987 -7.272 1.00 . A A . 88 GLU H 1 1
20 24220 1 1 88 GLU HA H -8.362 8.222 -5.803 1.00 . A A . 88 GLU HA 1 1
20 24221 1 1 88 GLU HB2 H -8.027 8.019 -8.379 1.00 . A A . 88 GLU HB2 1 1
20 24222 1 1 88 GLU HB3 H -9.583 7.200 -8.363 1.00 . A A . 88 GLU HB3 1 1
20 24223 1 1 88 GLU HG2 H -10.442 9.295 -7.132 1.00 . A A . 88 GLU HG2 1 1
20 24224 1 1 88 GLU HG3 H -8.971 10.052 -7.737 1.00 . A A . 88 GLU HG3 1 1
20 24225 1 1 88 GLU N N -7.753 6.355 -6.439 1.00 . A A . 88 GLU N 1 1
20 24226 1 1 88 GLU O O -11.058 7.468 -5.722 1.00 . A A . 88 GLU O 1 1
20 24227 1 1 88 GLU OE1 O -9.864 9.029 -10.272 1.00 . A A . 88 GLU OE1 1 1
20 24228 1 1 88 GLU OE2 O -11.421 10.199 -9.255 1.00 . A A . 88 GLU OE2 1 1
20 24229 1 1 89 ALA C C -11.468 4.765 -3.751 1.00 . A A . 89 ALA C 1 1
20 24230 1 1 89 ALA CA C -10.826 4.588 -5.119 1.00 . A A . 89 ALA CA 1 1
20 24231 1 1 89 ALA CB C -10.150 3.224 -5.148 1.00 . A A . 89 ALA CB 1 1
20 24232 1 1 89 ALA H H -8.972 5.162 -5.798 1.00 . A A . 89 ALA H 1 1
20 24233 1 1 89 ALA HA H -11.606 4.546 -5.846 1.00 . A A . 89 ALA HA 1 1
20 24234 1 1 89 ALA HB1 H -10.888 2.457 -5.300 1.00 . A A . 89 ALA HB1 1 1
20 24235 1 1 89 ALA HB2 H -9.647 3.056 -4.208 1.00 . A A . 89 ALA HB2 1 1
20 24236 1 1 89 ALA HB3 H -9.430 3.199 -5.952 1.00 . A A . 89 ALA HB3 1 1
20 24237 1 1 89 ALA N N -9.840 5.540 -5.575 1.00 . A A . 89 ALA N 1 1
20 24238 1 1 89 ALA O O -11.167 5.643 -2.944 1.00 . A A . 89 ALA O 1 1
20 24239 1 1 90 ALA C C -12.198 2.232 -1.726 1.00 . A A . 90 ALA C 1 1
20 24240 1 1 90 ALA CA C -12.990 3.356 -2.374 1.00 . A A . 90 ALA CA 1 1
20 24241 1 1 90 ALA CB C -14.335 2.818 -2.810 1.00 . A A . 90 ALA CB 1 1
20 24242 1 1 90 ALA H H -12.226 3.034 -4.206 1.00 . A A . 90 ALA H 1 1
20 24243 1 1 90 ALA HA H -13.106 4.194 -1.723 1.00 . A A . 90 ALA HA 1 1
20 24244 1 1 90 ALA HB1 H -14.159 1.958 -3.458 1.00 . A A . 90 ALA HB1 1 1
20 24245 1 1 90 ALA HB2 H -14.873 3.579 -3.354 1.00 . A A . 90 ALA HB2 1 1
20 24246 1 1 90 ALA HB3 H -14.905 2.509 -1.948 1.00 . A A . 90 ALA HB3 1 1
20 24247 1 1 90 ALA N N -12.268 3.734 -3.540 1.00 . A A . 90 ALA N 1 1
20 24248 1 1 90 ALA O O -11.040 2.010 -2.082 1.00 . A A . 90 ALA O 1 1
20 24249 1 1 91 PHE C C -12.148 -0.730 -1.330 1.00 . A A . 91 PHE C 1 1
20 24250 1 1 91 PHE CA C -12.146 0.338 -0.253 1.00 . A A . 91 PHE CA 1 1
20 24251 1 1 91 PHE CB C -12.857 -0.157 1.009 1.00 . A A . 91 PHE CB 1 1
20 24252 1 1 91 PHE CD1 C -11.191 -0.548 2.846 1.00 . A A . 91 PHE CD1 1 1
20 24253 1 1 91 PHE CD2 C -12.013 -2.435 1.640 1.00 . A A . 91 PHE CD2 1 1
20 24254 1 1 91 PHE CE1 C -10.400 -1.382 3.616 1.00 . A A . 91 PHE CE1 1 1
20 24255 1 1 91 PHE CE2 C -11.227 -3.273 2.408 1.00 . A A . 91 PHE CE2 1 1
20 24256 1 1 91 PHE CG C -12.006 -1.065 1.851 1.00 . A A . 91 PHE CG 1 1
20 24257 1 1 91 PHE CZ C -10.418 -2.745 3.396 1.00 . A A . 91 PHE CZ 1 1
20 24258 1 1 91 PHE H H -13.761 1.662 -0.612 1.00 . A A . 91 PHE H 1 1
20 24259 1 1 91 PHE HA H -11.126 0.621 -0.022 1.00 . A A . 91 PHE HA 1 1
20 24260 1 1 91 PHE HB2 H -13.136 0.693 1.614 1.00 . A A . 91 PHE HB2 1 1
20 24261 1 1 91 PHE HB3 H -13.746 -0.700 0.725 1.00 . A A . 91 PHE HB3 1 1
20 24262 1 1 91 PHE HD1 H -11.178 0.518 3.019 1.00 . A A . 91 PHE HD1 1 1
20 24263 1 1 91 PHE HD2 H -12.644 -2.849 0.867 1.00 . A A . 91 PHE HD2 1 1
20 24264 1 1 91 PHE HE1 H -9.770 -0.966 4.388 1.00 . A A . 91 PHE HE1 1 1
20 24265 1 1 91 PHE HE2 H -11.241 -4.339 2.234 1.00 . A A . 91 PHE HE2 1 1
20 24266 1 1 91 PHE HZ H -9.801 -3.398 3.996 1.00 . A A . 91 PHE HZ 1 1
20 24267 1 1 91 PHE N N -12.826 1.477 -0.839 1.00 . A A . 91 PHE N 1 1
20 24268 1 1 91 PHE O O -12.800 -1.768 -1.214 1.00 . A A . 91 PHE O 1 1
20 24269 1 1 92 SER C C -9.993 -2.110 -3.485 1.00 . A A . 92 SER C 1 1
20 24270 1 1 92 SER CA C -11.295 -1.308 -3.543 1.00 . A A . 92 SER CA 1 1
20 24271 1 1 92 SER CB C -11.397 -0.481 -4.845 1.00 . A A . 92 SER CB 1 1
20 24272 1 1 92 SER H H -10.898 0.405 -2.389 1.00 . A A . 92 SER H 1 1
20 24273 1 1 92 SER HA H -12.123 -1.998 -3.507 1.00 . A A . 92 SER HA 1 1
20 24274 1 1 92 SER HB2 H -12.402 -0.557 -5.231 1.00 . A A . 92 SER HB2 1 1
20 24275 1 1 92 SER HB3 H -11.165 0.572 -4.651 1.00 . A A . 92 SER HB3 1 1
20 24276 1 1 92 SER HG H -9.620 -0.686 -5.604 1.00 . A A . 92 SER HG 1 1
20 24277 1 1 92 SER N N -11.406 -0.431 -2.397 1.00 . A A . 92 SER N 1 1
20 24278 1 1 92 SER O O -8.957 -1.524 -3.106 1.00 . A A . 92 SER O 1 1
20 24279 1 1 92 SER OXT O -10.022 -3.311 -3.823 1.00 . A A . 92 SER OXT 1 1
20 24280 1 1 92 SER OG O -10.506 -0.967 -5.824 1.00 . A A . 92 SER OG 1 1
21 24281 1 1 1 ALA C C 7.526 -18.924 -23.248 1.00 . A A . 1 ALA C 1 1
21 24282 1 1 1 ALA CA C 6.760 -19.066 -24.560 1.00 . A A . 1 ALA CA 1 1
21 24283 1 1 1 ALA CB C 7.610 -19.804 -25.582 1.00 . A A . 1 ALA CB 1 1
21 24284 1 1 1 ALA H1 H 6.501 -17.030 -24.344 1.00 . A A . 1 ALA H1 1 1
21 24285 1 1 1 ALA H2 H 5.340 -17.797 -25.348 1.00 . A A . 1 ALA H2 1 1
21 24286 1 1 1 ALA H3 H 6.933 -17.530 -25.926 1.00 . A A . 1 ALA H3 1 1
21 24287 1 1 1 ALA HA H 5.868 -19.650 -24.381 1.00 . A A . 1 ALA HA 1 1
21 24288 1 1 1 ALA HB1 H 7.396 -19.426 -26.570 1.00 . A A . 1 ALA HB1 1 1
21 24289 1 1 1 ALA HB2 H 7.384 -20.860 -25.544 1.00 . A A . 1 ALA HB2 1 1
21 24290 1 1 1 ALA HB3 H 8.654 -19.651 -25.356 1.00 . A A . 1 ALA HB3 1 1
21 24291 1 1 1 ALA N N 6.347 -17.736 -25.092 1.00 . A A . 1 ALA N 1 1
21 24292 1 1 1 ALA O O 7.046 -19.324 -22.187 1.00 . A A . 1 ALA O 1 1
21 24293 1 1 2 VAL C C 9.010 -16.988 -21.321 1.00 . A A . 2 VAL C 1 1
21 24294 1 1 2 VAL CA C 9.559 -18.139 -22.158 1.00 . A A . 2 VAL CA 1 1
21 24295 1 1 2 VAL CB C 11.025 -17.850 -22.552 1.00 . A A . 2 VAL CB 1 1
21 24296 1 1 2 VAL CG1 C 11.957 -18.058 -21.368 1.00 . A A . 2 VAL CG1 1 1
21 24297 1 1 2 VAL CG2 C 11.448 -18.731 -23.721 1.00 . A A . 2 VAL CG2 1 1
21 24298 1 1 2 VAL H H 9.041 -18.045 -24.208 1.00 . A A . 2 VAL H 1 1
21 24299 1 1 2 VAL HA H 9.535 -19.043 -21.567 1.00 . A A . 2 VAL HA 1 1
21 24300 1 1 2 VAL HB H 11.097 -16.818 -22.863 1.00 . A A . 2 VAL HB 1 1
21 24301 1 1 2 VAL HG11 H 12.848 -18.574 -21.695 1.00 . A A . 2 VAL HG11 1 1
21 24302 1 1 2 VAL HG12 H 11.458 -18.649 -20.615 1.00 . A A . 2 VAL HG12 1 1
21 24303 1 1 2 VAL HG13 H 12.230 -17.099 -20.952 1.00 . A A . 2 VAL HG13 1 1
21 24304 1 1 2 VAL HG21 H 12.424 -18.426 -24.067 1.00 . A A . 2 VAL HG21 1 1
21 24305 1 1 2 VAL HG22 H 10.734 -18.633 -24.525 1.00 . A A . 2 VAL HG22 1 1
21 24306 1 1 2 VAL HG23 H 11.486 -19.761 -23.399 1.00 . A A . 2 VAL HG23 1 1
21 24307 1 1 2 VAL N N 8.720 -18.346 -23.333 1.00 . A A . 2 VAL N 1 1
21 24308 1 1 2 VAL O O 8.058 -16.342 -21.730 1.00 . A A . 2 VAL O 1 1
21 24309 1 1 3 LEU C C 9.450 -14.337 -19.664 1.00 . A A . 3 LEU C 1 1
21 24310 1 1 3 LEU CA C 9.140 -15.747 -19.214 1.00 . A A . 3 LEU CA 1 1
21 24311 1 1 3 LEU CB C 9.804 -16.001 -17.860 1.00 . A A . 3 LEU CB 1 1
21 24312 1 1 3 LEU CD1 C 7.546 -16.811 -17.219 1.00 . A A . 3 LEU CD1 1 1
21 24313 1 1 3 LEU CD2 C 9.484 -18.370 -17.094 1.00 . A A . 3 LEU CD2 1 1
21 24314 1 1 3 LEU CG C 9.023 -16.927 -16.928 1.00 . A A . 3 LEU CG 1 1
21 24315 1 1 3 LEU H H 10.296 -17.360 -19.855 1.00 . A A . 3 LEU H 1 1
21 24316 1 1 3 LEU HA H 8.072 -15.827 -19.103 1.00 . A A . 3 LEU HA 1 1
21 24317 1 1 3 LEU HB2 H 10.770 -16.448 -18.044 1.00 . A A . 3 LEU HB2 1 1
21 24318 1 1 3 LEU HB3 H 9.956 -15.051 -17.370 1.00 . A A . 3 LEU HB3 1 1
21 24319 1 1 3 LEU HD11 H 7.317 -15.782 -17.470 1.00 . A A . 3 LEU HD11 1 1
21 24320 1 1 3 LEU HD12 H 6.975 -17.115 -16.355 1.00 . A A . 3 LEU HD12 1 1
21 24321 1 1 3 LEU HD13 H 7.311 -17.443 -18.059 1.00 . A A . 3 LEU HD13 1 1
21 24322 1 1 3 LEU HD21 H 9.522 -18.616 -18.146 1.00 . A A . 3 LEU HD21 1 1
21 24323 1 1 3 LEU HD22 H 8.789 -19.030 -16.596 1.00 . A A . 3 LEU HD22 1 1
21 24324 1 1 3 LEU HD23 H 10.463 -18.488 -16.661 1.00 . A A . 3 LEU HD23 1 1
21 24325 1 1 3 LEU HG H 9.187 -16.634 -15.908 1.00 . A A . 3 LEU HG 1 1
21 24326 1 1 3 LEU N N 9.584 -16.774 -20.139 1.00 . A A . 3 LEU N 1 1
21 24327 1 1 3 LEU O O 10.019 -14.105 -20.730 1.00 . A A . 3 LEU O 1 1
21 24328 1 1 4 ASP C C 10.589 -11.554 -18.860 1.00 . A A . 4 ASP C 1 1
21 24329 1 1 4 ASP CA C 9.163 -12.004 -19.104 1.00 . A A . 4 ASP CA 1 1
21 24330 1 1 4 ASP CB C 8.174 -11.200 -18.271 1.00 . A A . 4 ASP CB 1 1
21 24331 1 1 4 ASP CG C 7.761 -9.909 -18.951 1.00 . A A . 4 ASP CG 1 1
21 24332 1 1 4 ASP H H 8.527 -13.674 -18.032 1.00 . A A . 4 ASP H 1 1
21 24333 1 1 4 ASP HA H 8.935 -11.874 -20.123 1.00 . A A . 4 ASP HA 1 1
21 24334 1 1 4 ASP HB2 H 7.286 -11.796 -18.112 1.00 . A A . 4 ASP HB2 1 1
21 24335 1 1 4 ASP HB3 H 8.619 -10.969 -17.319 1.00 . A A . 4 ASP HB3 1 1
21 24336 1 1 4 ASP N N 9.009 -13.399 -18.831 1.00 . A A . 4 ASP N 1 1
21 24337 1 1 4 ASP O O 11.193 -10.892 -19.703 1.00 . A A . 4 ASP O 1 1
21 24338 1 1 4 ASP OD1 O 8.650 -9.200 -19.467 1.00 . A A . 4 ASP OD1 1 1
21 24339 1 1 4 ASP OD2 O 6.548 -9.615 -18.983 1.00 . A A . 4 ASP OD2 1 1
21 24340 1 1 5 LEU C C 13.400 -12.745 -17.952 1.00 . A A . 5 LEU C 1 1
21 24341 1 1 5 LEU CA C 12.499 -11.668 -17.409 1.00 . A A . 5 LEU CA 1 1
21 24342 1 1 5 LEU CB C 12.665 -11.577 -15.905 1.00 . A A . 5 LEU CB 1 1
21 24343 1 1 5 LEU CD1 C 12.666 -13.342 -14.172 1.00 . A A . 5 LEU CD1 1 1
21 24344 1 1 5 LEU CD2 C 10.804 -11.669 -14.254 1.00 . A A . 5 LEU CD2 1 1
21 24345 1 1 5 LEU CG C 11.794 -12.499 -15.063 1.00 . A A . 5 LEU CG 1 1
21 24346 1 1 5 LEU H H 10.656 -12.528 -17.131 1.00 . A A . 5 LEU H 1 1
21 24347 1 1 5 LEU HA H 12.743 -10.743 -17.851 1.00 . A A . 5 LEU HA 1 1
21 24348 1 1 5 LEU HB2 H 13.698 -11.759 -15.659 1.00 . A A . 5 LEU HB2 1 1
21 24349 1 1 5 LEU HB3 H 12.427 -10.603 -15.634 1.00 . A A . 5 LEU HB3 1 1
21 24350 1 1 5 LEU HD11 H 13.003 -14.193 -14.730 1.00 . A A . 5 LEU HD11 1 1
21 24351 1 1 5 LEU HD12 H 12.101 -13.669 -13.321 1.00 . A A . 5 LEU HD12 1 1
21 24352 1 1 5 LEU HD13 H 13.514 -12.763 -13.847 1.00 . A A . 5 LEU HD13 1 1
21 24353 1 1 5 LEU HD21 H 11.342 -11.079 -13.525 1.00 . A A . 5 LEU HD21 1 1
21 24354 1 1 5 LEU HD22 H 10.110 -12.319 -13.748 1.00 . A A . 5 LEU HD22 1 1
21 24355 1 1 5 LEU HD23 H 10.260 -11.012 -14.916 1.00 . A A . 5 LEU HD23 1 1
21 24356 1 1 5 LEU HG H 11.242 -13.167 -15.704 1.00 . A A . 5 LEU HG 1 1
21 24357 1 1 5 LEU N N 11.144 -11.965 -17.734 1.00 . A A . 5 LEU N 1 1
21 24358 1 1 5 LEU O O 14.145 -12.561 -18.914 1.00 . A A . 5 LEU O 1 1
21 24359 1 1 6 ASP C C 13.244 -16.261 -17.181 1.00 . A A . 6 ASP C 1 1
21 24360 1 1 6 ASP CA C 14.033 -15.046 -17.618 1.00 . A A . 6 ASP CA 1 1
21 24361 1 1 6 ASP CB C 15.380 -15.003 -16.910 1.00 . A A . 6 ASP CB 1 1
21 24362 1 1 6 ASP CG C 16.545 -15.093 -17.874 1.00 . A A . 6 ASP CG 1 1
21 24363 1 1 6 ASP H H 12.680 -13.914 -16.563 1.00 . A A . 6 ASP H 1 1
21 24364 1 1 6 ASP HA H 14.175 -15.078 -18.664 1.00 . A A . 6 ASP HA 1 1
21 24365 1 1 6 ASP HB2 H 15.451 -14.073 -16.368 1.00 . A A . 6 ASP HB2 1 1
21 24366 1 1 6 ASP HB3 H 15.440 -15.824 -16.215 1.00 . A A . 6 ASP HB3 1 1
21 24367 1 1 6 ASP N N 13.293 -13.872 -17.299 1.00 . A A . 6 ASP N 1 1
21 24368 1 1 6 ASP O O 12.836 -17.084 -17.998 1.00 . A A . 6 ASP O 1 1
21 24369 1 1 6 ASP OD1 O 16.638 -16.104 -18.601 1.00 . A A . 6 ASP OD1 1 1
21 24370 1 1 6 ASP OD2 O 17.365 -14.151 -17.904 1.00 . A A . 6 ASP OD2 1 1
21 24371 1 1 7 VAL C C 11.057 -17.147 -14.577 1.00 . A A . 7 VAL C 1 1
21 24372 1 1 7 VAL CA C 12.354 -17.513 -15.313 1.00 . A A . 7 VAL CA 1 1
21 24373 1 1 7 VAL CB C 13.260 -18.322 -14.370 1.00 . A A . 7 VAL CB 1 1
21 24374 1 1 7 VAL CG1 C 14.479 -18.835 -15.122 1.00 . A A . 7 VAL CG1 1 1
21 24375 1 1 7 VAL CG2 C 13.674 -17.487 -13.168 1.00 . A A . 7 VAL CG2 1 1
21 24376 1 1 7 VAL H H 13.449 -15.712 -15.292 1.00 . A A . 7 VAL H 1 1
21 24377 1 1 7 VAL HA H 12.103 -18.147 -16.134 1.00 . A A . 7 VAL HA 1 1
21 24378 1 1 7 VAL HB H 12.702 -19.176 -14.013 1.00 . A A . 7 VAL HB 1 1
21 24379 1 1 7 VAL HG11 H 15.204 -19.214 -14.417 1.00 . A A . 7 VAL HG11 1 1
21 24380 1 1 7 VAL HG12 H 14.916 -18.027 -15.690 1.00 . A A . 7 VAL HG12 1 1
21 24381 1 1 7 VAL HG13 H 14.180 -19.626 -15.793 1.00 . A A . 7 VAL HG13 1 1
21 24382 1 1 7 VAL HG21 H 14.085 -16.547 -13.507 1.00 . A A . 7 VAL HG21 1 1
21 24383 1 1 7 VAL HG22 H 14.420 -18.022 -12.599 1.00 . A A . 7 VAL HG22 1 1
21 24384 1 1 7 VAL HG23 H 12.813 -17.301 -12.546 1.00 . A A . 7 VAL HG23 1 1
21 24385 1 1 7 VAL N N 13.067 -16.379 -15.880 1.00 . A A . 7 VAL N 1 1
21 24386 1 1 7 VAL O O 10.375 -18.033 -14.064 1.00 . A A . 7 VAL O 1 1
21 24387 1 1 8 ARG C C 8.559 -14.679 -14.740 1.00 . A A . 8 ARG C 1 1
21 24388 1 1 8 ARG CA C 9.531 -15.422 -13.808 1.00 . A A . 8 ARG CA 1 1
21 24389 1 1 8 ARG CB C 9.950 -14.542 -12.651 1.00 . A A . 8 ARG CB 1 1
21 24390 1 1 8 ARG CD C 11.648 -14.272 -10.822 1.00 . A A . 8 ARG CD 1 1
21 24391 1 1 8 ARG CG C 10.845 -15.256 -11.661 1.00 . A A . 8 ARG CG 1 1
21 24392 1 1 8 ARG CZ C 13.816 -15.058 -9.923 1.00 . A A . 8 ARG CZ 1 1
21 24393 1 1 8 ARG H H 11.280 -15.193 -14.876 1.00 . A A . 8 ARG H 1 1
21 24394 1 1 8 ARG HA H 9.049 -16.292 -13.418 1.00 . A A . 8 ARG HA 1 1
21 24395 1 1 8 ARG HB2 H 10.482 -13.690 -13.028 1.00 . A A . 8 ARG HB2 1 1
21 24396 1 1 8 ARG HB3 H 9.083 -14.210 -12.149 1.00 . A A . 8 ARG HB3 1 1
21 24397 1 1 8 ARG HD2 H 12.274 -13.687 -11.474 1.00 . A A . 8 ARG HD2 1 1
21 24398 1 1 8 ARG HD3 H 10.956 -13.617 -10.315 1.00 . A A . 8 ARG HD3 1 1
21 24399 1 1 8 ARG HE H 12.047 -15.297 -9.027 1.00 . A A . 8 ARG HE 1 1
21 24400 1 1 8 ARG HG2 H 10.235 -15.864 -11.009 1.00 . A A . 8 ARG HG2 1 1
21 24401 1 1 8 ARG HG3 H 11.521 -15.886 -12.218 1.00 . A A . 8 ARG HG3 1 1
21 24402 1 1 8 ARG HH11 H 13.956 -14.195 -11.748 1.00 . A A . 8 ARG HH11 1 1
21 24403 1 1 8 ARG HH12 H 15.454 -14.715 -11.056 1.00 . A A . 8 ARG HH12 1 1
21 24404 1 1 8 ARG HH21 H 14.027 -15.972 -8.133 1.00 . A A . 8 ARG HH21 1 1
21 24405 1 1 8 ARG HH22 H 15.496 -15.719 -9.014 1.00 . A A . 8 ARG HH22 1 1
21 24406 1 1 8 ARG N N 10.719 -15.859 -14.497 1.00 . A A . 8 ARG N 1 1
21 24407 1 1 8 ARG NE N 12.490 -14.938 -9.824 1.00 . A A . 8 ARG NE 1 1
21 24408 1 1 8 ARG NH1 N 14.460 -14.619 -10.998 1.00 . A A . 8 ARG NH1 1 1
21 24409 1 1 8 ARG NH2 N 14.502 -15.631 -8.943 1.00 . A A . 8 ARG NH2 1 1
21 24410 1 1 8 ARG O O 8.954 -13.784 -15.484 1.00 . A A . 8 ARG O 1 1
21 24411 1 1 9 THR C C 6.086 -12.971 -15.259 1.00 . A A . 9 THR C 1 1
21 24412 1 1 9 THR CA C 6.225 -14.479 -15.503 1.00 . A A . 9 THR CA 1 1
21 24413 1 1 9 THR CB C 4.899 -15.164 -15.164 1.00 . A A . 9 THR CB 1 1
21 24414 1 1 9 THR CG2 C 4.385 -16.095 -16.236 1.00 . A A . 9 THR CG2 1 1
21 24415 1 1 9 THR H H 7.044 -15.792 -14.075 1.00 . A A . 9 THR H 1 1
21 24416 1 1 9 THR HA H 6.454 -14.654 -16.533 1.00 . A A . 9 THR HA 1 1
21 24417 1 1 9 THR HB H 4.157 -14.404 -15.004 1.00 . A A . 9 THR HB 1 1
21 24418 1 1 9 THR HG1 H 5.147 -15.340 -13.232 1.00 . A A . 9 THR HG1 1 1
21 24419 1 1 9 THR HG21 H 3.852 -16.912 -15.774 1.00 . A A . 9 THR HG21 1 1
21 24420 1 1 9 THR HG22 H 5.212 -16.480 -16.806 1.00 . A A . 9 THR HG22 1 1
21 24421 1 1 9 THR HG23 H 3.718 -15.559 -16.887 1.00 . A A . 9 THR HG23 1 1
21 24422 1 1 9 THR N N 7.285 -15.072 -14.684 1.00 . A A . 9 THR N 1 1
21 24423 1 1 9 THR O O 6.172 -12.519 -14.119 1.00 . A A . 9 THR O 1 1
21 24424 1 1 9 THR OG1 O 5.014 -15.927 -13.977 1.00 . A A . 9 THR OG1 1 1
21 24425 1 1 10 CYS C C 6.906 -10.062 -15.636 1.00 . A A . 10 CYS C 1 1
21 24426 1 1 10 CYS CA C 5.645 -10.749 -16.188 1.00 . A A . 10 CYS CA 1 1
21 24427 1 1 10 CYS CB C 4.427 -10.480 -15.293 1.00 . A A . 10 CYS CB 1 1
21 24428 1 1 10 CYS H H 5.745 -12.605 -17.221 1.00 . A A . 10 CYS H 1 1
21 24429 1 1 10 CYS HA H 5.444 -10.353 -17.173 1.00 . A A . 10 CYS HA 1 1
21 24430 1 1 10 CYS HB2 H 4.368 -11.245 -14.533 1.00 . A A . 10 CYS HB2 1 1
21 24431 1 1 10 CYS HB3 H 4.542 -9.516 -14.820 1.00 . A A . 10 CYS HB3 1 1
21 24432 1 1 10 CYS N N 5.833 -12.197 -16.327 1.00 . A A . 10 CYS N 1 1
21 24433 1 1 10 CYS O O 7.512 -10.537 -14.674 1.00 . A A . 10 CYS O 1 1
21 24434 1 1 10 CYS SG S 2.838 -10.470 -16.203 1.00 . A A . 10 CYS SG 1 1
21 24435 1 1 11 LEU C C 8.237 -6.835 -15.283 1.00 . A A . 11 LEU C 1 1
21 24436 1 1 11 LEU CA C 8.524 -8.220 -15.879 1.00 . A A . 11 LEU CA 1 1
21 24437 1 1 11 LEU CB C 9.443 -8.044 -17.086 1.00 . A A . 11 LEU CB 1 1
21 24438 1 1 11 LEU CD1 C 11.872 -8.555 -16.810 1.00 . A A . 11 LEU CD1 1 1
21 24439 1 1 11 LEU CD2 C 11.179 -6.338 -17.720 1.00 . A A . 11 LEU CD2 1 1
21 24440 1 1 11 LEU CG C 10.823 -7.464 -16.764 1.00 . A A . 11 LEU CG 1 1
21 24441 1 1 11 LEU H H 6.799 -8.641 -17.052 1.00 . A A . 11 LEU H 1 1
21 24442 1 1 11 LEU HA H 9.040 -8.816 -15.144 1.00 . A A . 11 LEU HA 1 1
21 24443 1 1 11 LEU HB2 H 9.579 -9.009 -17.549 1.00 . A A . 11 LEU HB2 1 1
21 24444 1 1 11 LEU HB3 H 8.955 -7.388 -17.791 1.00 . A A . 11 LEU HB3 1 1
21 24445 1 1 11 LEU HD11 H 12.772 -8.216 -16.318 1.00 . A A . 11 LEU HD11 1 1
21 24446 1 1 11 LEU HD12 H 12.092 -8.803 -17.838 1.00 . A A . 11 LEU HD12 1 1
21 24447 1 1 11 LEU HD13 H 11.491 -9.427 -16.303 1.00 . A A . 11 LEU HD13 1 1
21 24448 1 1 11 LEU HD21 H 11.806 -5.619 -17.213 1.00 . A A . 11 LEU HD21 1 1
21 24449 1 1 11 LEU HD22 H 10.275 -5.853 -18.057 1.00 . A A . 11 LEU HD22 1 1
21 24450 1 1 11 LEU HD23 H 11.710 -6.743 -18.569 1.00 . A A . 11 LEU HD23 1 1
21 24451 1 1 11 LEU HG H 10.810 -7.060 -15.766 1.00 . A A . 11 LEU HG 1 1
21 24452 1 1 11 LEU N N 7.311 -8.955 -16.278 1.00 . A A . 11 LEU N 1 1
21 24453 1 1 11 LEU O O 7.415 -6.068 -15.808 1.00 . A A . 11 LEU O 1 1
21 24454 1 1 12 PRO C C 9.149 -3.999 -14.397 1.00 . A A . 12 PRO C 1 1
21 24455 1 1 12 PRO CA C 8.769 -5.192 -13.521 1.00 . A A . 12 PRO CA 1 1
21 24456 1 1 12 PRO CB C 9.724 -5.218 -12.327 1.00 . A A . 12 PRO CB 1 1
21 24457 1 1 12 PRO CD C 9.933 -7.331 -13.483 1.00 . A A . 12 PRO CD 1 1
21 24458 1 1 12 PRO CG C 10.217 -6.608 -12.189 1.00 . A A . 12 PRO CG 1 1
21 24459 1 1 12 PRO HA H 7.757 -5.070 -13.170 1.00 . A A . 12 PRO HA 1 1
21 24460 1 1 12 PRO HB2 H 10.543 -4.543 -12.518 1.00 . A A . 12 PRO HB2 1 1
21 24461 1 1 12 PRO HB3 H 9.196 -4.900 -11.441 1.00 . A A . 12 PRO HB3 1 1
21 24462 1 1 12 PRO HD2 H 10.836 -7.413 -14.066 1.00 . A A . 12 PRO HD2 1 1
21 24463 1 1 12 PRO HD3 H 9.529 -8.311 -13.281 1.00 . A A . 12 PRO HD3 1 1
21 24464 1 1 12 PRO HG2 H 11.282 -6.592 -12.002 1.00 . A A . 12 PRO HG2 1 1
21 24465 1 1 12 PRO HG3 H 9.710 -7.078 -11.367 1.00 . A A . 12 PRO HG3 1 1
21 24466 1 1 12 PRO N N 8.936 -6.485 -14.175 1.00 . A A . 12 PRO N 1 1
21 24467 1 1 12 PRO O O 9.625 -4.148 -15.525 1.00 . A A . 12 PRO O 1 1
21 24468 1 1 13 CYS C C 9.585 -0.477 -13.525 1.00 . A A . 13 CYS C 1 1
21 24469 1 1 13 CYS CA C 9.174 -1.564 -14.517 1.00 . A A . 13 CYS CA 1 1
21 24470 1 1 13 CYS CB C 7.913 -1.142 -15.277 1.00 . A A . 13 CYS CB 1 1
21 24471 1 1 13 CYS H H 8.504 -2.790 -12.967 1.00 . A A . 13 CYS H 1 1
21 24472 1 1 13 CYS HA H 9.962 -1.725 -15.209 1.00 . A A . 13 CYS HA 1 1
21 24473 1 1 13 CYS HB2 H 7.465 -2.019 -15.711 1.00 . A A . 13 CYS HB2 1 1
21 24474 1 1 13 CYS HB3 H 7.217 -0.695 -14.582 1.00 . A A . 13 CYS HB3 1 1
21 24475 1 1 13 CYS N N 8.912 -2.811 -13.842 1.00 . A A . 13 CYS N 1 1
21 24476 1 1 13 CYS O O 9.972 -0.763 -12.392 1.00 . A A . 13 CYS O 1 1
21 24477 1 1 13 CYS SG S 8.180 0.040 -16.632 1.00 . A A . 13 CYS SG 1 1
21 24478 1 1 14 GLY C C 11.193 1.842 -12.567 1.00 . A A . 14 GLY C 1 1
21 24479 1 1 14 GLY CA C 9.779 1.884 -13.104 1.00 . A A . 14 GLY CA 1 1
21 24480 1 1 14 GLY H H 9.097 0.901 -14.842 1.00 . A A . 14 GLY H 1 1
21 24481 1 1 14 GLY HA2 H 9.641 2.806 -13.643 1.00 . A A . 14 GLY HA2 1 1
21 24482 1 1 14 GLY HA3 H 9.101 1.872 -12.274 1.00 . A A . 14 GLY HA3 1 1
21 24483 1 1 14 GLY N N 9.456 0.767 -13.954 1.00 . A A . 14 GLY N 1 1
21 24484 1 1 14 GLY O O 12.122 1.402 -13.246 1.00 . A A . 14 GLY O 1 1
21 24485 1 1 15 PRO C C 13.066 1.062 -10.018 1.00 . A A . 15 PRO C 1 1
21 24486 1 1 15 PRO CA C 12.665 2.391 -10.665 1.00 . A A . 15 PRO CA 1 1
21 24487 1 1 15 PRO CB C 12.399 3.470 -9.614 1.00 . A A . 15 PRO CB 1 1
21 24488 1 1 15 PRO CD C 10.293 2.889 -10.503 1.00 . A A . 15 PRO CD 1 1
21 24489 1 1 15 PRO CG C 10.992 3.231 -9.220 1.00 . A A . 15 PRO CG 1 1
21 24490 1 1 15 PRO HA H 13.446 2.719 -11.334 1.00 . A A . 15 PRO HA 1 1
21 24491 1 1 15 PRO HB2 H 13.078 3.363 -8.783 1.00 . A A . 15 PRO HB2 1 1
21 24492 1 1 15 PRO HB3 H 12.502 4.444 -10.066 1.00 . A A . 15 PRO HB3 1 1
21 24493 1 1 15 PRO HD2 H 9.519 2.159 -10.329 1.00 . A A . 15 PRO HD2 1 1
21 24494 1 1 15 PRO HD3 H 9.885 3.775 -10.969 1.00 . A A . 15 PRO HD3 1 1
21 24495 1 1 15 PRO HG2 H 10.934 2.410 -8.522 1.00 . A A . 15 PRO HG2 1 1
21 24496 1 1 15 PRO HG3 H 10.568 4.127 -8.790 1.00 . A A . 15 PRO HG3 1 1
21 24497 1 1 15 PRO N N 11.370 2.327 -11.338 1.00 . A A . 15 PRO N 1 1
21 24498 1 1 15 PRO O O 12.804 0.829 -8.838 1.00 . A A . 15 PRO O 1 1
21 24499 1 1 16 GLY C C 13.233 -2.233 -10.742 1.00 . A A . 16 GLY C 1 1
21 24500 1 1 16 GLY CA C 14.147 -1.101 -10.306 1.00 . A A . 16 GLY CA 1 1
21 24501 1 1 16 GLY H H 13.890 0.443 -11.737 1.00 . A A . 16 GLY H 1 1
21 24502 1 1 16 GLY HA2 H 15.144 -1.298 -10.673 1.00 . A A . 16 GLY HA2 1 1
21 24503 1 1 16 GLY HA3 H 14.173 -1.069 -9.226 1.00 . A A . 16 GLY HA3 1 1
21 24504 1 1 16 GLY N N 13.709 0.197 -10.806 1.00 . A A . 16 GLY N 1 1
21 24505 1 1 16 GLY O O 13.603 -3.056 -11.579 1.00 . A A . 16 GLY O 1 1
21 24506 1 1 17 GLY C C 9.736 -3.037 -9.824 1.00 . A A . 17 GLY C 1 1
21 24507 1 1 17 GLY CA C 11.046 -3.254 -10.532 1.00 . A A . 17 GLY CA 1 1
21 24508 1 1 17 GLY H H 11.786 -1.551 -9.554 1.00 . A A . 17 GLY H 1 1
21 24509 1 1 17 GLY HA2 H 10.880 -3.188 -11.590 1.00 . A A . 17 GLY HA2 1 1
21 24510 1 1 17 GLY HA3 H 11.422 -4.231 -10.302 1.00 . A A . 17 GLY HA3 1 1
21 24511 1 1 17 GLY N N 12.027 -2.251 -10.188 1.00 . A A . 17 GLY N 1 1
21 24512 1 1 17 GLY O O 9.027 -3.980 -9.474 1.00 . A A . 17 GLY O 1 1
21 24513 1 1 18 LYS C C 7.063 -1.760 -9.710 1.00 . A A . 18 LYS C 1 1
21 24514 1 1 18 LYS CA C 8.268 -1.385 -8.885 1.00 . A A . 18 LYS CA 1 1
21 24515 1 1 18 LYS CB C 8.328 0.119 -8.644 1.00 . A A . 18 LYS CB 1 1
21 24516 1 1 18 LYS CD C 9.730 -0.452 -6.668 1.00 . A A . 18 LYS CD 1 1
21 24517 1 1 18 LYS CE C 10.232 -0.007 -5.302 1.00 . A A . 18 LYS CE 1 1
21 24518 1 1 18 LYS CG C 8.742 0.528 -7.243 1.00 . A A . 18 LYS CG 1 1
21 24519 1 1 18 LYS H H 10.105 -1.109 -9.821 1.00 . A A . 18 LYS H 1 1
21 24520 1 1 18 LYS HA H 8.235 -1.896 -7.963 1.00 . A A . 18 LYS HA 1 1
21 24521 1 1 18 LYS HB2 H 9.049 0.537 -9.333 1.00 . A A . 18 LYS HB2 1 1
21 24522 1 1 18 LYS HB3 H 7.366 0.531 -8.840 1.00 . A A . 18 LYS HB3 1 1
21 24523 1 1 18 LYS HD2 H 9.238 -1.399 -6.581 1.00 . A A . 18 LYS HD2 1 1
21 24524 1 1 18 LYS HD3 H 10.564 -0.541 -7.345 1.00 . A A . 18 LYS HD3 1 1
21 24525 1 1 18 LYS HE2 H 11.268 -0.295 -5.201 1.00 . A A . 18 LYS HE2 1 1
21 24526 1 1 18 LYS HE3 H 10.151 1.068 -5.239 1.00 . A A . 18 LYS HE3 1 1
21 24527 1 1 18 LYS HG2 H 9.198 1.505 -7.282 1.00 . A A . 18 LYS HG2 1 1
21 24528 1 1 18 LYS HG3 H 7.866 0.558 -6.612 1.00 . A A . 18 LYS HG3 1 1
21 24529 1 1 18 LYS HZ1 H 8.450 -0.706 -4.465 1.00 . A A . 18 LYS HZ1 1 1
21 24530 1 1 18 LYS HZ2 H 9.513 -0.022 -3.341 1.00 . A A . 18 LYS HZ2 1 1
21 24531 1 1 18 LYS HZ3 H 9.823 -1.562 -3.967 1.00 . A A . 18 LYS HZ3 1 1
21 24532 1 1 18 LYS N N 9.451 -1.778 -9.582 1.00 . A A . 18 LYS N 1 1
21 24533 1 1 18 LYS NZ N 9.450 -0.617 -4.192 1.00 . A A . 18 LYS NZ 1 1
21 24534 1 1 18 LYS O O 6.204 -2.519 -9.262 1.00 . A A . 18 LYS O 1 1
21 24535 1 1 19 GLY C C 6.226 -2.717 -12.744 1.00 . A A . 19 GLY C 1 1
21 24536 1 1 19 GLY CA C 5.923 -1.573 -11.800 1.00 . A A . 19 GLY CA 1 1
21 24537 1 1 19 GLY H H 7.705 -0.662 -11.235 1.00 . A A . 19 GLY H 1 1
21 24538 1 1 19 GLY HA2 H 5.073 -1.830 -11.216 1.00 . A A . 19 GLY HA2 1 1
21 24539 1 1 19 GLY HA3 H 5.689 -0.695 -12.387 1.00 . A A . 19 GLY HA3 1 1
21 24540 1 1 19 GLY N N 7.012 -1.256 -10.919 1.00 . A A . 19 GLY N 1 1
21 24541 1 1 19 GLY O O 6.980 -3.627 -12.424 1.00 . A A . 19 GLY O 1 1
21 24542 1 1 20 ARG C C 5.296 -2.970 -16.306 1.00 . A A . 20 ARG C 1 1
21 24543 1 1 20 ARG CA C 5.802 -3.572 -14.992 1.00 . A A . 20 ARG CA 1 1
21 24544 1 1 20 ARG CB C 5.061 -4.846 -14.638 1.00 . A A . 20 ARG CB 1 1
21 24545 1 1 20 ARG CD C 2.903 -5.865 -15.318 1.00 . A A . 20 ARG CD 1 1
21 24546 1 1 20 ARG CG C 3.572 -4.673 -14.667 1.00 . A A . 20 ARG CG 1 1
21 24547 1 1 20 ARG CZ C 1.020 -6.890 -14.087 1.00 . A A . 20 ARG CZ 1 1
21 24548 1 1 20 ARG H H 5.095 -1.816 -14.070 1.00 . A A . 20 ARG H 1 1
21 24549 1 1 20 ARG HA H 6.842 -3.798 -15.089 1.00 . A A . 20 ARG HA 1 1
21 24550 1 1 20 ARG HB2 H 5.333 -5.620 -15.338 1.00 . A A . 20 ARG HB2 1 1
21 24551 1 1 20 ARG HB3 H 5.348 -5.144 -13.643 1.00 . A A . 20 ARG HB3 1 1
21 24552 1 1 20 ARG HD2 H 2.128 -5.515 -15.981 1.00 . A A . 20 ARG HD2 1 1
21 24553 1 1 20 ARG HD3 H 3.651 -6.401 -15.886 1.00 . A A . 20 ARG HD3 1 1
21 24554 1 1 20 ARG HE H 2.946 -7.331 -13.815 1.00 . A A . 20 ARG HE 1 1
21 24555 1 1 20 ARG HG2 H 3.207 -4.567 -13.655 1.00 . A A . 20 ARG HG2 1 1
21 24556 1 1 20 ARG HG3 H 3.352 -3.782 -15.232 1.00 . A A . 20 ARG HG3 1 1
21 24557 1 1 20 ARG HH11 H 0.447 -5.484 -15.423 1.00 . A A . 20 ARG HH11 1 1
21 24558 1 1 20 ARG HH12 H -0.838 -6.246 -14.551 1.00 . A A . 20 ARG HH12 1 1
21 24559 1 1 20 ARG HH21 H 1.252 -8.317 -12.676 1.00 . A A . 20 ARG HH21 1 1
21 24560 1 1 20 ARG HH22 H -0.384 -7.848 -12.995 1.00 . A A . 20 ARG HH22 1 1
21 24561 1 1 20 ARG N N 5.635 -2.610 -13.922 1.00 . A A . 20 ARG N 1 1
21 24562 1 1 20 ARG NE N 2.325 -6.772 -14.328 1.00 . A A . 20 ARG NE 1 1
21 24563 1 1 20 ARG NH1 N 0.139 -6.145 -14.742 1.00 . A A . 20 ARG NH1 1 1
21 24564 1 1 20 ARG NH2 N 0.595 -7.755 -13.178 1.00 . A A . 20 ARG NH2 1 1
21 24565 1 1 20 ARG O O 4.753 -1.867 -16.310 1.00 . A A . 20 ARG O 1 1
21 24566 1 1 21 CYS C C 3.655 -3.890 -19.088 1.00 . A A . 21 CYS C 1 1
21 24567 1 1 21 CYS CA C 4.961 -3.196 -18.710 1.00 . A A . 21 CYS CA 1 1
21 24568 1 1 21 CYS CB C 6.044 -3.360 -19.780 1.00 . A A . 21 CYS CB 1 1
21 24569 1 1 21 CYS H H 5.861 -4.585 -17.346 1.00 . A A . 21 CYS H 1 1
21 24570 1 1 21 CYS HA H 4.759 -2.145 -18.592 1.00 . A A . 21 CYS HA 1 1
21 24571 1 1 21 CYS HB2 H 6.236 -2.400 -20.233 1.00 . A A . 21 CYS HB2 1 1
21 24572 1 1 21 CYS HB3 H 6.932 -3.692 -19.285 1.00 . A A . 21 CYS HB3 1 1
21 24573 1 1 21 CYS N N 5.442 -3.694 -17.409 1.00 . A A . 21 CYS N 1 1
21 24574 1 1 21 CYS O O 3.497 -5.087 -18.853 1.00 . A A . 21 CYS O 1 1
21 24575 1 1 21 CYS SG S 5.686 -4.537 -21.131 1.00 . A A . 21 CYS SG 1 1
21 24576 1 1 22 PHE C C 1.169 -3.845 -21.476 1.00 . A A . 22 PHE C 1 1
21 24577 1 1 22 PHE CA C 1.376 -3.667 -19.968 1.00 . A A . 22 PHE CA 1 1
21 24578 1 1 22 PHE CB C 0.303 -2.728 -19.420 1.00 . A A . 22 PHE CB 1 1
21 24579 1 1 22 PHE CD1 C 1.247 -2.918 -17.091 1.00 . A A . 22 PHE CD1 1 1
21 24580 1 1 22 PHE CD2 C -1.117 -2.712 -17.366 1.00 . A A . 22 PHE CD2 1 1
21 24581 1 1 22 PHE CE1 C 1.077 -2.970 -15.720 1.00 . A A . 22 PHE CE1 1 1
21 24582 1 1 22 PHE CE2 C -1.281 -2.765 -15.998 1.00 . A A . 22 PHE CE2 1 1
21 24583 1 1 22 PHE CG C 0.143 -2.788 -17.930 1.00 . A A . 22 PHE CG 1 1
21 24584 1 1 22 PHE CZ C -0.186 -2.895 -15.176 1.00 . A A . 22 PHE CZ 1 1
21 24585 1 1 22 PHE H H 2.836 -2.166 -19.771 1.00 . A A . 22 PHE H 1 1
21 24586 1 1 22 PHE HA H 1.266 -4.632 -19.484 1.00 . A A . 22 PHE HA 1 1
21 24587 1 1 22 PHE HB2 H 0.557 -1.718 -19.674 1.00 . A A . 22 PHE HB2 1 1
21 24588 1 1 22 PHE HB3 H -0.644 -2.974 -19.870 1.00 . A A . 22 PHE HB3 1 1
21 24589 1 1 22 PHE HD1 H 2.247 -2.975 -17.514 1.00 . A A . 22 PHE HD1 1 1
21 24590 1 1 22 PHE HD2 H -1.980 -2.613 -18.006 1.00 . A A . 22 PHE HD2 1 1
21 24591 1 1 22 PHE HE1 H 1.930 -3.065 -15.075 1.00 . A A . 22 PHE HE1 1 1
21 24592 1 1 22 PHE HE2 H -2.269 -2.702 -15.572 1.00 . A A . 22 PHE HE2 1 1
21 24593 1 1 22 PHE HZ H -0.316 -2.936 -14.105 1.00 . A A . 22 PHE HZ 1 1
21 24594 1 1 22 PHE N N 2.695 -3.126 -19.626 1.00 . A A . 22 PHE N 1 1
21 24595 1 1 22 PHE O O 0.120 -4.328 -21.904 1.00 . A A . 22 PHE O 1 1
21 24596 1 1 23 GLY C C 2.717 -2.690 -24.616 1.00 . A A . 23 GLY C 1 1
21 24597 1 1 23 GLY CA C 2.037 -3.707 -23.710 1.00 . A A . 23 GLY CA 1 1
21 24598 1 1 23 GLY H H 2.997 -3.186 -21.859 1.00 . A A . 23 GLY H 1 1
21 24599 1 1 23 GLY HA2 H 2.437 -4.679 -23.949 1.00 . A A . 23 GLY HA2 1 1
21 24600 1 1 23 GLY HA3 H 0.981 -3.717 -23.944 1.00 . A A . 23 GLY HA3 1 1
21 24601 1 1 23 GLY N N 2.175 -3.508 -22.273 1.00 . A A . 23 GLY N 1 1
21 24602 1 1 23 GLY O O 3.825 -2.933 -25.092 1.00 . A A . 23 GLY O 1 1
21 24603 1 1 24 PRO C C 3.242 0.609 -25.200 1.00 . A A . 24 PRO C 1 1
21 24604 1 1 24 PRO CA C 2.584 -0.580 -25.878 1.00 . A A . 24 PRO CA 1 1
21 24605 1 1 24 PRO CB C 1.320 -0.141 -26.607 1.00 . A A . 24 PRO CB 1 1
21 24606 1 1 24 PRO CD C 0.678 -1.202 -24.520 1.00 . A A . 24 PRO CD 1 1
21 24607 1 1 24 PRO CG C 0.243 -0.196 -25.568 1.00 . A A . 24 PRO CG 1 1
21 24608 1 1 24 PRO HA H 3.270 -1.023 -26.582 1.00 . A A . 24 PRO HA 1 1
21 24609 1 1 24 PRO HB2 H 1.449 0.859 -26.992 1.00 . A A . 24 PRO HB2 1 1
21 24610 1 1 24 PRO HB3 H 1.115 -0.824 -27.418 1.00 . A A . 24 PRO HB3 1 1
21 24611 1 1 24 PRO HD2 H 0.681 -0.739 -23.534 1.00 . A A . 24 PRO HD2 1 1
21 24612 1 1 24 PRO HD3 H 0.026 -2.061 -24.531 1.00 . A A . 24 PRO HD3 1 1
21 24613 1 1 24 PRO HG2 H 0.123 0.778 -25.118 1.00 . A A . 24 PRO HG2 1 1
21 24614 1 1 24 PRO HG3 H -0.682 -0.512 -26.025 1.00 . A A . 24 PRO HG3 1 1
21 24615 1 1 24 PRO N N 2.045 -1.570 -24.949 1.00 . A A . 24 PRO N 1 1
21 24616 1 1 24 PRO O O 2.558 1.515 -24.725 1.00 . A A . 24 PRO O 1 1
21 24617 1 1 25 SER C C 4.715 2.042 -23.176 1.00 . A A . 25 SER C 1 1
21 24618 1 1 25 SER CA C 5.317 1.701 -24.527 1.00 . A A . 25 SER CA 1 1
21 24619 1 1 25 SER CB C 5.257 2.944 -25.413 1.00 . A A . 25 SER CB 1 1
21 24620 1 1 25 SER H H 5.071 -0.141 -25.551 1.00 . A A . 25 SER H 1 1
21 24621 1 1 25 SER HA H 6.345 1.397 -24.399 1.00 . A A . 25 SER HA 1 1
21 24622 1 1 25 SER HB2 H 5.028 2.649 -26.427 1.00 . A A . 25 SER HB2 1 1
21 24623 1 1 25 SER HB3 H 4.476 3.609 -25.044 1.00 . A A . 25 SER HB3 1 1
21 24624 1 1 25 SER HG H 6.544 4.205 -26.178 1.00 . A A . 25 SER HG 1 1
21 24625 1 1 25 SER N N 4.577 0.607 -25.155 1.00 . A A . 25 SER N 1 1
21 24626 1 1 25 SER O O 4.885 3.147 -22.672 1.00 . A A . 25 SER O 1 1
21 24627 1 1 25 SER OG O 6.493 3.636 -25.408 1.00 . A A . 25 SER OG 1 1
21 24628 1 1 26 ILE C C 3.879 0.567 -20.207 1.00 . A A . 26 ILE C 1 1
21 24629 1 1 26 ILE CA C 3.289 1.343 -21.370 1.00 . A A . 26 ILE CA 1 1
21 24630 1 1 26 ILE CB C 1.805 0.985 -21.512 1.00 . A A . 26 ILE CB 1 1
21 24631 1 1 26 ILE CD1 C -0.531 1.723 -20.944 1.00 . A A . 26 ILE CD1 1 1
21 24632 1 1 26 ILE CG1 C 0.949 1.910 -20.669 1.00 . A A . 26 ILE CG1 1 1
21 24633 1 1 26 ILE CG2 C 1.572 -0.454 -21.110 1.00 . A A . 26 ILE CG2 1 1
21 24634 1 1 26 ILE H H 3.837 0.252 -23.076 1.00 . A A . 26 ILE H 1 1
21 24635 1 1 26 ILE HA H 3.354 2.396 -21.150 1.00 . A A . 26 ILE HA 1 1
21 24636 1 1 26 ILE HB H 1.527 1.100 -22.550 1.00 . A A . 26 ILE HB 1 1
21 24637 1 1 26 ILE HD11 H -0.665 0.853 -21.583 1.00 . A A . 26 ILE HD11 1 1
21 24638 1 1 26 ILE HD12 H -0.922 2.599 -21.442 1.00 . A A . 26 ILE HD12 1 1
21 24639 1 1 26 ILE HD13 H -1.061 1.573 -20.013 1.00 . A A . 26 ILE HD13 1 1
21 24640 1 1 26 ILE HG12 H 1.134 1.702 -19.615 1.00 . A A . 26 ILE HG12 1 1
21 24641 1 1 26 ILE HG13 H 1.214 2.938 -20.893 1.00 . A A . 26 ILE HG13 1 1
21 24642 1 1 26 ILE HG21 H 2.249 -1.096 -21.653 1.00 . A A . 26 ILE HG21 1 1
21 24643 1 1 26 ILE HG22 H 0.551 -0.736 -21.328 1.00 . A A . 26 ILE HG22 1 1
21 24644 1 1 26 ILE HG23 H 1.760 -0.547 -20.047 1.00 . A A . 26 ILE HG23 1 1
21 24645 1 1 26 ILE N N 3.968 1.106 -22.618 1.00 . A A . 26 ILE N 1 1
21 24646 1 1 26 ILE O O 4.577 -0.434 -20.379 1.00 . A A . 26 ILE O 1 1
21 24647 1 1 27 CYS C C 3.105 0.932 -16.661 1.00 . A A . 27 CYS C 1 1
21 24648 1 1 27 CYS CA C 4.013 0.478 -17.797 1.00 . A A . 27 CYS CA 1 1
21 24649 1 1 27 CYS CB C 5.433 0.910 -17.552 1.00 . A A . 27 CYS CB 1 1
21 24650 1 1 27 CYS H H 3.007 1.841 -18.976 1.00 . A A . 27 CYS H 1 1
21 24651 1 1 27 CYS HA H 3.969 -0.594 -17.887 1.00 . A A . 27 CYS HA 1 1
21 24652 1 1 27 CYS HB2 H 5.645 1.754 -18.186 1.00 . A A . 27 CYS HB2 1 1
21 24653 1 1 27 CYS HB3 H 5.530 1.207 -16.532 1.00 . A A . 27 CYS HB3 1 1
21 24654 1 1 27 CYS N N 3.567 1.058 -19.023 1.00 . A A . 27 CYS N 1 1
21 24655 1 1 27 CYS O O 2.524 2.016 -16.716 1.00 . A A . 27 CYS O 1 1
21 24656 1 1 27 CYS SG S 6.667 -0.380 -17.908 1.00 . A A . 27 CYS SG 1 1
21 24657 1 1 28 CYS C C 2.732 -0.055 -13.218 1.00 . A A . 28 CYS C 1 1
21 24658 1 1 28 CYS CA C 2.137 0.432 -14.520 1.00 . A A . 28 CYS CA 1 1
21 24659 1 1 28 CYS CB C 0.760 -0.178 -14.723 1.00 . A A . 28 CYS CB 1 1
21 24660 1 1 28 CYS H H 3.463 -0.729 -15.643 1.00 . A A . 28 CYS H 1 1
21 24661 1 1 28 CYS HA H 2.040 1.496 -14.477 1.00 . A A . 28 CYS HA 1 1
21 24662 1 1 28 CYS HB2 H 0.705 -0.582 -15.718 1.00 . A A . 28 CYS HB2 1 1
21 24663 1 1 28 CYS HB3 H 0.613 -0.970 -14.004 1.00 . A A . 28 CYS HB3 1 1
21 24664 1 1 28 CYS N N 2.980 0.109 -15.642 1.00 . A A . 28 CYS N 1 1
21 24665 1 1 28 CYS O O 2.792 -1.258 -12.963 1.00 . A A . 28 CYS O 1 1
21 24666 1 1 28 CYS SG S -0.607 0.995 -14.540 1.00 . A A . 28 CYS SG 1 1
21 24667 1 1 29 GLY C C 2.596 0.527 -10.069 1.00 . A A . 29 GLY C 1 1
21 24668 1 1 29 GLY CA C 3.684 0.520 -11.126 1.00 . A A . 29 GLY CA 1 1
21 24669 1 1 29 GLY H H 3.065 1.820 -12.606 1.00 . A A . 29 GLY H 1 1
21 24670 1 1 29 GLY HA2 H 4.131 -0.432 -11.200 1.00 . A A . 29 GLY HA2 1 1
21 24671 1 1 29 GLY HA3 H 4.428 1.226 -10.878 1.00 . A A . 29 GLY HA3 1 1
21 24672 1 1 29 GLY N N 3.148 0.876 -12.383 1.00 . A A . 29 GLY N 1 1
21 24673 1 1 29 GLY O O 1.620 1.252 -10.219 1.00 . A A . 29 GLY O 1 1
21 24674 1 1 30 ASP C C 1.756 1.042 -7.225 1.00 . A A . 30 ASP C 1 1
21 24675 1 1 30 ASP CA C 1.695 -0.275 -7.978 1.00 . A A . 30 ASP CA 1 1
21 24676 1 1 30 ASP CB C 1.896 -1.455 -7.021 1.00 . A A . 30 ASP CB 1 1
21 24677 1 1 30 ASP CG C 0.735 -2.429 -7.057 1.00 . A A . 30 ASP CG 1 1
21 24678 1 1 30 ASP H H 3.506 -0.831 -8.915 1.00 . A A . 30 ASP H 1 1
21 24679 1 1 30 ASP HA H 0.745 -0.364 -8.468 1.00 . A A . 30 ASP HA 1 1
21 24680 1 1 30 ASP HB2 H 2.796 -1.985 -7.295 1.00 . A A . 30 ASP HB2 1 1
21 24681 1 1 30 ASP HB3 H 1.998 -1.082 -6.010 1.00 . A A . 30 ASP HB3 1 1
21 24682 1 1 30 ASP N N 2.726 -0.260 -9.006 1.00 . A A . 30 ASP N 1 1
21 24683 1 1 30 ASP O O 0.919 1.924 -7.412 1.00 . A A . 30 ASP O 1 1
21 24684 1 1 30 ASP OD1 O 0.418 -2.932 -8.154 1.00 . A A . 30 ASP OD1 1 1
21 24685 1 1 30 ASP OD2 O 0.142 -2.688 -5.988 1.00 . A A . 30 ASP OD2 1 1
21 24686 1 1 31 GLU C C 3.622 3.440 -6.703 1.00 . A A . 31 GLU C 1 1
21 24687 1 1 31 GLU CA C 3.073 2.413 -5.722 1.00 . A A . 31 GLU CA 1 1
21 24688 1 1 31 GLU CB C 4.152 2.139 -4.685 1.00 . A A . 31 GLU CB 1 1
21 24689 1 1 31 GLU CD C 6.673 2.376 -4.792 1.00 . A A . 31 GLU CD 1 1
21 24690 1 1 31 GLU CG C 5.455 1.643 -5.318 1.00 . A A . 31 GLU CG 1 1
21 24691 1 1 31 GLU H H 3.457 0.472 -6.388 1.00 . A A . 31 GLU H 1 1
21 24692 1 1 31 GLU HA H 2.176 2.759 -5.256 1.00 . A A . 31 GLU HA 1 1
21 24693 1 1 31 GLU HB2 H 4.358 3.049 -4.140 1.00 . A A . 31 GLU HB2 1 1
21 24694 1 1 31 GLU HB3 H 3.798 1.385 -3.999 1.00 . A A . 31 GLU HB3 1 1
21 24695 1 1 31 GLU HG2 H 5.568 0.591 -5.101 1.00 . A A . 31 GLU HG2 1 1
21 24696 1 1 31 GLU HG3 H 5.406 1.785 -6.403 1.00 . A A . 31 GLU HG3 1 1
21 24697 1 1 31 GLU N N 2.805 1.190 -6.442 1.00 . A A . 31 GLU N 1 1
21 24698 1 1 31 GLU O O 3.982 4.560 -6.342 1.00 . A A . 31 GLU O 1 1
21 24699 1 1 31 GLU OE1 O 7.006 2.194 -3.602 1.00 . A A . 31 GLU OE1 1 1
21 24700 1 1 31 GLU OE2 O 7.296 3.129 -5.570 1.00 . A A . 31 GLU OE2 1 1
21 24701 1 1 32 LEU C C 3.420 4.180 -10.080 1.00 . A A . 32 LEU C 1 1
21 24702 1 1 32 LEU CA C 4.404 3.710 -8.991 1.00 . A A . 32 LEU CA 1 1
21 24703 1 1 32 LEU CB C 5.453 2.747 -9.522 1.00 . A A . 32 LEU CB 1 1
21 24704 1 1 32 LEU CD1 C 6.633 2.669 -11.652 1.00 . A A . 32 LEU CD1 1 1
21 24705 1 1 32 LEU CD2 C 6.680 4.801 -10.331 1.00 . A A . 32 LEU CD2 1 1
21 24706 1 1 32 LEU CG C 6.648 3.281 -10.275 1.00 . A A . 32 LEU CG 1 1
21 24707 1 1 32 LEU H H 3.553 2.038 -8.103 1.00 . A A . 32 LEU H 1 1
21 24708 1 1 32 LEU HA H 4.895 4.557 -8.579 1.00 . A A . 32 LEU HA 1 1
21 24709 1 1 32 LEU HB2 H 5.834 2.191 -8.681 1.00 . A A . 32 LEU HB2 1 1
21 24710 1 1 32 LEU HB3 H 4.951 2.056 -10.161 1.00 . A A . 32 LEU HB3 1 1
21 24711 1 1 32 LEU HD11 H 6.048 1.742 -11.617 1.00 . A A . 32 LEU HD11 1 1
21 24712 1 1 32 LEU HD12 H 7.642 2.454 -11.954 1.00 . A A . 32 LEU HD12 1 1
21 24713 1 1 32 LEU HD13 H 6.180 3.357 -12.344 1.00 . A A . 32 LEU HD13 1 1
21 24714 1 1 32 LEU HD21 H 5.982 5.143 -11.071 1.00 . A A . 32 LEU HD21 1 1
21 24715 1 1 32 LEU HD22 H 7.678 5.130 -10.593 1.00 . A A . 32 LEU HD22 1 1
21 24716 1 1 32 LEU HD23 H 6.412 5.204 -9.366 1.00 . A A . 32 LEU HD23 1 1
21 24717 1 1 32 LEU HG H 7.544 2.943 -9.780 1.00 . A A . 32 LEU HG 1 1
21 24718 1 1 32 LEU N N 3.786 2.969 -7.926 1.00 . A A . 32 LEU N 1 1
21 24719 1 1 32 LEU O O 3.829 4.811 -11.047 1.00 . A A . 32 LEU O 1 1
21 24720 1 1 33 GLY C C 1.317 3.800 -12.257 1.00 . A A . 33 GLY C 1 1
21 24721 1 1 33 GLY CA C 1.137 4.382 -10.875 1.00 . A A . 33 GLY CA 1 1
21 24722 1 1 33 GLY H H 1.836 3.460 -9.096 1.00 . A A . 33 GLY H 1 1
21 24723 1 1 33 GLY HA2 H 0.153 4.137 -10.540 1.00 . A A . 33 GLY HA2 1 1
21 24724 1 1 33 GLY HA3 H 1.209 5.445 -10.939 1.00 . A A . 33 GLY HA3 1 1
21 24725 1 1 33 GLY N N 2.124 3.922 -9.901 1.00 . A A . 33 GLY N 1 1
21 24726 1 1 33 GLY O O 1.680 2.640 -12.411 1.00 . A A . 33 GLY O 1 1
21 24727 1 1 34 CYS C C 1.884 5.172 -15.536 1.00 . A A . 34 CYS C 1 1
21 24728 1 1 34 CYS CA C 1.159 4.151 -14.661 1.00 . A A . 34 CYS CA 1 1
21 24729 1 1 34 CYS CB C -0.225 3.884 -15.247 1.00 . A A . 34 CYS CB 1 1
21 24730 1 1 34 CYS H H 0.743 5.517 -13.114 1.00 . A A . 34 CYS H 1 1
21 24731 1 1 34 CYS HA H 1.717 3.237 -14.662 1.00 . A A . 34 CYS HA 1 1
21 24732 1 1 34 CYS HB2 H -0.948 3.901 -14.449 1.00 . A A . 34 CYS HB2 1 1
21 24733 1 1 34 CYS HB3 H -0.466 4.655 -15.965 1.00 . A A . 34 CYS HB3 1 1
21 24734 1 1 34 CYS N N 1.043 4.602 -13.274 1.00 . A A . 34 CYS N 1 1
21 24735 1 1 34 CYS O O 1.717 6.380 -15.368 1.00 . A A . 34 CYS O 1 1
21 24736 1 1 34 CYS SG S -0.368 2.279 -16.086 1.00 . A A . 34 CYS SG 1 1
21 24737 1 1 35 PHE C C 3.192 5.020 -18.878 1.00 . A A . 35 PHE C 1 1
21 24738 1 1 35 PHE CA C 3.377 5.521 -17.448 1.00 . A A . 35 PHE CA 1 1
21 24739 1 1 35 PHE CB C 4.870 5.561 -17.128 1.00 . A A . 35 PHE CB 1 1
21 24740 1 1 35 PHE CD1 C 4.828 4.973 -14.712 1.00 . A A . 35 PHE CD1 1 1
21 24741 1 1 35 PHE CD2 C 5.771 7.067 -15.348 1.00 . A A . 35 PHE CD2 1 1
21 24742 1 1 35 PHE CE1 C 5.090 5.251 -13.394 1.00 . A A . 35 PHE CE1 1 1
21 24743 1 1 35 PHE CE2 C 6.036 7.352 -14.024 1.00 . A A . 35 PHE CE2 1 1
21 24744 1 1 35 PHE CG C 5.165 5.873 -15.701 1.00 . A A . 35 PHE CG 1 1
21 24745 1 1 35 PHE CZ C 5.695 6.442 -13.045 1.00 . A A . 35 PHE CZ 1 1
21 24746 1 1 35 PHE H H 2.700 3.696 -16.615 1.00 . A A . 35 PHE H 1 1
21 24747 1 1 35 PHE HA H 2.973 6.525 -17.373 1.00 . A A . 35 PHE HA 1 1
21 24748 1 1 35 PHE HB2 H 5.305 4.601 -17.352 1.00 . A A . 35 PHE HB2 1 1
21 24749 1 1 35 PHE HB3 H 5.340 6.316 -17.738 1.00 . A A . 35 PHE HB3 1 1
21 24750 1 1 35 PHE HD1 H 4.356 4.040 -14.981 1.00 . A A . 35 PHE HD1 1 1
21 24751 1 1 35 PHE HD2 H 6.037 7.780 -16.119 1.00 . A A . 35 PHE HD2 1 1
21 24752 1 1 35 PHE HE1 H 4.826 4.537 -12.633 1.00 . A A . 35 PHE HE1 1 1
21 24753 1 1 35 PHE HE2 H 6.509 8.285 -13.754 1.00 . A A . 35 PHE HE2 1 1
21 24754 1 1 35 PHE HZ H 5.903 6.657 -12.010 1.00 . A A . 35 PHE HZ 1 1
21 24755 1 1 35 PHE N N 2.656 4.668 -16.499 1.00 . A A . 35 PHE N 1 1
21 24756 1 1 35 PHE O O 3.706 3.957 -19.224 1.00 . A A . 35 PHE O 1 1
21 24757 1 1 36 VAL C C 3.321 6.107 -22.006 1.00 . A A . 36 VAL C 1 1
21 24758 1 1 36 VAL CA C 2.348 5.365 -21.113 1.00 . A A . 36 VAL CA 1 1
21 24759 1 1 36 VAL CB C 0.926 5.560 -21.666 1.00 . A A . 36 VAL CB 1 1
21 24760 1 1 36 VAL CG1 C 0.726 4.663 -22.882 1.00 . A A . 36 VAL CG1 1 1
21 24761 1 1 36 VAL CG2 C -0.124 5.272 -20.604 1.00 . A A . 36 VAL CG2 1 1
21 24762 1 1 36 VAL H H 2.146 6.642 -19.424 1.00 . A A . 36 VAL H 1 1
21 24763 1 1 36 VAL HA H 2.584 4.311 -21.162 1.00 . A A . 36 VAL HA 1 1
21 24764 1 1 36 VAL HB H 0.821 6.587 -21.983 1.00 . A A . 36 VAL HB 1 1
21 24765 1 1 36 VAL HG11 H 0.003 5.115 -23.544 1.00 . A A . 36 VAL HG11 1 1
21 24766 1 1 36 VAL HG12 H 0.366 3.694 -22.560 1.00 . A A . 36 VAL HG12 1 1
21 24767 1 1 36 VAL HG13 H 1.672 4.540 -23.406 1.00 . A A . 36 VAL HG13 1 1
21 24768 1 1 36 VAL HG21 H -0.297 4.207 -20.550 1.00 . A A . 36 VAL HG21 1 1
21 24769 1 1 36 VAL HG22 H -1.045 5.772 -20.865 1.00 . A A . 36 VAL HG22 1 1
21 24770 1 1 36 VAL HG23 H 0.221 5.630 -19.646 1.00 . A A . 36 VAL HG23 1 1
21 24771 1 1 36 VAL N N 2.510 5.782 -19.724 1.00 . A A . 36 VAL N 1 1
21 24772 1 1 36 VAL O O 3.442 7.330 -21.939 1.00 . A A . 36 VAL O 1 1
21 24773 1 1 37 GLY C C 5.952 6.875 -23.019 1.00 . A A . 37 GLY C 1 1
21 24774 1 1 37 GLY CA C 4.994 5.942 -23.742 1.00 . A A . 37 GLY CA 1 1
21 24775 1 1 37 GLY H H 3.864 4.379 -22.835 1.00 . A A . 37 GLY H 1 1
21 24776 1 1 37 GLY HA2 H 5.561 5.151 -24.207 1.00 . A A . 37 GLY HA2 1 1
21 24777 1 1 37 GLY HA3 H 4.475 6.499 -24.509 1.00 . A A . 37 GLY HA3 1 1
21 24778 1 1 37 GLY N N 4.016 5.352 -22.838 1.00 . A A . 37 GLY N 1 1
21 24779 1 1 37 GLY O O 6.391 7.882 -23.574 1.00 . A A . 37 GLY O 1 1
21 24780 1 1 38 THR C C 8.422 6.567 -20.586 1.00 . A A . 38 THR C 1 1
21 24781 1 1 38 THR CA C 7.158 7.343 -20.945 1.00 . A A . 38 THR CA 1 1
21 24782 1 1 38 THR CB C 6.429 7.756 -19.664 1.00 . A A . 38 THR CB 1 1
21 24783 1 1 38 THR CG2 C 6.877 9.084 -19.102 1.00 . A A . 38 THR CG2 1 1
21 24784 1 1 38 THR H H 5.867 5.726 -21.388 1.00 . A A . 38 THR H 1 1
21 24785 1 1 38 THR HA H 7.428 8.228 -21.501 1.00 . A A . 38 THR HA 1 1
21 24786 1 1 38 THR HB H 6.609 7.004 -18.910 1.00 . A A . 38 THR HB 1 1
21 24787 1 1 38 THR HG1 H 4.866 8.265 -20.728 1.00 . A A . 38 THR HG1 1 1
21 24788 1 1 38 THR HG21 H 6.561 9.159 -18.069 1.00 . A A . 38 THR HG21 1 1
21 24789 1 1 38 THR HG22 H 6.431 9.885 -19.674 1.00 . A A . 38 THR HG22 1 1
21 24790 1 1 38 THR HG23 H 7.952 9.156 -19.156 1.00 . A A . 38 THR HG23 1 1
21 24791 1 1 38 THR N N 6.262 6.537 -21.771 1.00 . A A . 38 THR N 1 1
21 24792 1 1 38 THR O O 8.421 5.337 -20.587 1.00 . A A . 38 THR O 1 1
21 24793 1 1 38 THR OG1 O 5.033 7.835 -19.885 1.00 . A A . 38 THR OG1 1 1
21 24794 1 1 39 ALA C C 10.504 5.553 -18.855 1.00 . A A . 39 ALA C 1 1
21 24795 1 1 39 ALA CA C 10.760 6.663 -19.865 1.00 . A A . 39 ALA CA 1 1
21 24796 1 1 39 ALA CB C 11.704 7.704 -19.283 1.00 . A A . 39 ALA CB 1 1
21 24797 1 1 39 ALA H H 9.427 8.269 -20.254 1.00 . A A . 39 ALA H 1 1
21 24798 1 1 39 ALA HA H 11.215 6.241 -20.749 1.00 . A A . 39 ALA HA 1 1
21 24799 1 1 39 ALA HB1 H 11.152 8.364 -18.630 1.00 . A A . 39 ALA HB1 1 1
21 24800 1 1 39 ALA HB2 H 12.147 8.277 -20.084 1.00 . A A . 39 ALA HB2 1 1
21 24801 1 1 39 ALA HB3 H 12.482 7.209 -18.720 1.00 . A A . 39 ALA HB3 1 1
21 24802 1 1 39 ALA N N 9.494 7.291 -20.254 1.00 . A A . 39 ALA N 1 1
21 24803 1 1 39 ALA O O 10.950 4.421 -19.016 1.00 . A A . 39 ALA O 1 1
21 24804 1 1 40 GLU C C 8.478 3.832 -17.356 1.00 . A A . 40 GLU C 1 1
21 24805 1 1 40 GLU CA C 9.356 4.956 -16.788 1.00 . A A . 40 GLU CA 1 1
21 24806 1 1 40 GLU CB C 8.613 5.693 -15.679 1.00 . A A . 40 GLU CB 1 1
21 24807 1 1 40 GLU CD C 10.609 6.790 -14.590 1.00 . A A . 40 GLU CD 1 1
21 24808 1 1 40 GLU CG C 9.428 5.857 -14.408 1.00 . A A . 40 GLU CG 1 1
21 24809 1 1 40 GLU H H 9.408 6.815 -17.788 1.00 . A A . 40 GLU H 1 1
21 24810 1 1 40 GLU HA H 10.252 4.523 -16.377 1.00 . A A . 40 GLU HA 1 1
21 24811 1 1 40 GLU HB2 H 8.338 6.674 -16.035 1.00 . A A . 40 GLU HB2 1 1
21 24812 1 1 40 GLU HB3 H 7.722 5.143 -15.440 1.00 . A A . 40 GLU HB3 1 1
21 24813 1 1 40 GLU HG2 H 8.789 6.256 -13.635 1.00 . A A . 40 GLU HG2 1 1
21 24814 1 1 40 GLU HG3 H 9.798 4.888 -14.105 1.00 . A A . 40 GLU HG3 1 1
21 24815 1 1 40 GLU N N 9.742 5.895 -17.829 1.00 . A A . 40 GLU N 1 1
21 24816 1 1 40 GLU O O 7.867 3.076 -16.600 1.00 . A A . 40 GLU O 1 1
21 24817 1 1 40 GLU OE1 O 11.544 6.426 -15.334 1.00 . A A . 40 GLU OE1 1 1
21 24818 1 1 40 GLU OE2 O 10.599 7.885 -13.989 1.00 . A A . 40 GLU OE2 1 1
21 24819 1 1 41 ALA C C 8.224 2.079 -20.532 1.00 . A A . 41 ALA C 1 1
21 24820 1 1 41 ALA CA C 7.549 2.753 -19.343 1.00 . A A . 41 ALA CA 1 1
21 24821 1 1 41 ALA CB C 6.308 3.429 -19.836 1.00 . A A . 41 ALA CB 1 1
21 24822 1 1 41 ALA H H 8.881 4.380 -19.243 1.00 . A A . 41 ALA H 1 1
21 24823 1 1 41 ALA HA H 7.272 2.015 -18.617 1.00 . A A . 41 ALA HA 1 1
21 24824 1 1 41 ALA HB1 H 5.899 4.038 -19.052 1.00 . A A . 41 ALA HB1 1 1
21 24825 1 1 41 ALA HB2 H 5.591 2.688 -20.143 1.00 . A A . 41 ALA HB2 1 1
21 24826 1 1 41 ALA HB3 H 6.577 4.049 -20.675 1.00 . A A . 41 ALA HB3 1 1
21 24827 1 1 41 ALA N N 8.385 3.751 -18.689 1.00 . A A . 41 ALA N 1 1
21 24828 1 1 41 ALA O O 7.626 1.234 -21.200 1.00 . A A . 41 ALA O 1 1
21 24829 1 1 42 LEU C C 10.518 0.368 -21.641 1.00 . A A . 42 LEU C 1 1
21 24830 1 1 42 LEU CA C 10.236 1.856 -21.861 1.00 . A A . 42 LEU CA 1 1
21 24831 1 1 42 LEU CB C 11.560 2.614 -22.025 1.00 . A A . 42 LEU CB 1 1
21 24832 1 1 42 LEU CD1 C 11.869 2.008 -19.564 1.00 . A A . 42 LEU CD1 1 1
21 24833 1 1 42 LEU CD2 C 13.862 2.439 -21.014 1.00 . A A . 42 LEU CD2 1 1
21 24834 1 1 42 LEU CG C 12.408 2.809 -20.748 1.00 . A A . 42 LEU CG 1 1
21 24835 1 1 42 LEU H H 9.892 3.076 -20.194 1.00 . A A . 42 LEU H 1 1
21 24836 1 1 42 LEU HA H 9.661 1.966 -22.752 1.00 . A A . 42 LEU HA 1 1
21 24837 1 1 42 LEU HB2 H 12.160 2.082 -22.750 1.00 . A A . 42 LEU HB2 1 1
21 24838 1 1 42 LEU HB3 H 11.335 3.591 -22.426 1.00 . A A . 42 LEU HB3 1 1
21 24839 1 1 42 LEU HD11 H 10.801 2.174 -19.466 1.00 . A A . 42 LEU HD11 1 1
21 24840 1 1 42 LEU HD12 H 12.360 2.331 -18.660 1.00 . A A . 42 LEU HD12 1 1
21 24841 1 1 42 LEU HD13 H 12.057 0.960 -19.723 1.00 . A A . 42 LEU HD13 1 1
21 24842 1 1 42 LEU HD21 H 14.451 3.339 -21.102 1.00 . A A . 42 LEU HD21 1 1
21 24843 1 1 42 LEU HD22 H 13.929 1.873 -21.932 1.00 . A A . 42 LEU HD22 1 1
21 24844 1 1 42 LEU HD23 H 14.239 1.843 -20.196 1.00 . A A . 42 LEU HD23 1 1
21 24845 1 1 42 LEU HG H 12.384 3.852 -20.473 1.00 . A A . 42 LEU HG 1 1
21 24846 1 1 42 LEU N N 9.464 2.433 -20.775 1.00 . A A . 42 LEU N 1 1
21 24847 1 1 42 LEU O O 10.975 -0.327 -22.548 1.00 . A A . 42 LEU O 1 1
21 24848 1 1 43 ARG C C 9.782 -2.475 -20.980 1.00 . A A . 43 ARG C 1 1
21 24849 1 1 43 ARG CA C 10.509 -1.495 -20.072 1.00 . A A . 43 ARG CA 1 1
21 24850 1 1 43 ARG CB C 10.083 -1.726 -18.637 1.00 . A A . 43 ARG CB 1 1
21 24851 1 1 43 ARG CD C 12.380 -1.485 -17.665 1.00 . A A . 43 ARG CD 1 1
21 24852 1 1 43 ARG CG C 11.154 -2.375 -17.779 1.00 . A A . 43 ARG CG 1 1
21 24853 1 1 43 ARG CZ C 14.178 -1.669 -15.983 1.00 . A A . 43 ARG CZ 1 1
21 24854 1 1 43 ARG H H 9.915 0.499 -19.745 1.00 . A A . 43 ARG H 1 1
21 24855 1 1 43 ARG HA H 11.559 -1.678 -20.144 1.00 . A A . 43 ARG HA 1 1
21 24856 1 1 43 ARG HB2 H 9.828 -0.778 -18.198 1.00 . A A . 43 ARG HB2 1 1
21 24857 1 1 43 ARG HB3 H 9.218 -2.358 -18.640 1.00 . A A . 43 ARG HB3 1 1
21 24858 1 1 43 ARG HD2 H 13.142 -1.863 -18.326 1.00 . A A . 43 ARG HD2 1 1
21 24859 1 1 43 ARG HD3 H 12.111 -0.481 -17.965 1.00 . A A . 43 ARG HD3 1 1
21 24860 1 1 43 ARG HE H 12.270 -1.245 -15.580 1.00 . A A . 43 ARG HE 1 1
21 24861 1 1 43 ARG HG2 H 10.753 -2.550 -16.792 1.00 . A A . 43 ARG HG2 1 1
21 24862 1 1 43 ARG HG3 H 11.441 -3.315 -18.225 1.00 . A A . 43 ARG HG3 1 1
21 24863 1 1 43 ARG HH11 H 14.794 -1.996 -17.883 1.00 . A A . 43 ARG HH11 1 1
21 24864 1 1 43 ARG HH12 H 16.025 -2.113 -16.674 1.00 . A A . 43 ARG HH12 1 1
21 24865 1 1 43 ARG HH21 H 13.896 -1.397 -14.001 1.00 . A A . 43 ARG HH21 1 1
21 24866 1 1 43 ARG HH22 H 15.518 -1.773 -14.475 1.00 . A A . 43 ARG HH22 1 1
21 24867 1 1 43 ARG N N 10.264 -0.106 -20.429 1.00 . A A . 43 ARG N 1 1
21 24868 1 1 43 ARG NE N 12.903 -1.447 -16.300 1.00 . A A . 43 ARG NE 1 1
21 24869 1 1 43 ARG NH1 N 15.071 -1.949 -16.925 1.00 . A A . 43 ARG NH1 1 1
21 24870 1 1 43 ARG NH2 N 14.562 -1.609 -14.715 1.00 . A A . 43 ARG NH2 1 1
21 24871 1 1 43 ARG O O 10.104 -3.662 -20.993 1.00 . A A . 43 ARG O 1 1
21 24872 1 1 44 CYS C C 8.878 -3.253 -23.852 1.00 . A A . 44 CYS C 1 1
21 24873 1 1 44 CYS CA C 8.059 -2.882 -22.615 1.00 . A A . 44 CYS CA 1 1
21 24874 1 1 44 CYS CB C 6.718 -2.265 -22.985 1.00 . A A . 44 CYS CB 1 1
21 24875 1 1 44 CYS H H 8.576 -1.045 -21.691 1.00 . A A . 44 CYS H 1 1
21 24876 1 1 44 CYS HA H 7.878 -3.785 -22.064 1.00 . A A . 44 CYS HA 1 1
21 24877 1 1 44 CYS HB2 H 6.556 -1.397 -22.368 1.00 . A A . 44 CYS HB2 1 1
21 24878 1 1 44 CYS HB3 H 6.743 -1.966 -24.022 1.00 . A A . 44 CYS HB3 1 1
21 24879 1 1 44 CYS N N 8.804 -1.998 -21.731 1.00 . A A . 44 CYS N 1 1
21 24880 1 1 44 CYS O O 8.544 -4.200 -24.564 1.00 . A A . 44 CYS O 1 1
21 24881 1 1 44 CYS SG S 5.282 -3.375 -22.759 1.00 . A A . 44 CYS SG 1 1
21 24882 1 1 45 GLN C C 11.538 -4.206 -24.899 1.00 . A A . 45 GLN C 1 1
21 24883 1 1 45 GLN CA C 10.892 -2.844 -25.163 1.00 . A A . 45 GLN CA 1 1
21 24884 1 1 45 GLN CB C 11.960 -1.764 -25.243 1.00 . A A . 45 GLN CB 1 1
21 24885 1 1 45 GLN CD C 12.627 0.484 -26.186 1.00 . A A . 45 GLN CD 1 1
21 24886 1 1 45 GLN CG C 11.680 -0.696 -26.288 1.00 . A A . 45 GLN CG 1 1
21 24887 1 1 45 GLN H H 10.230 -1.841 -23.445 1.00 . A A . 45 GLN H 1 1
21 24888 1 1 45 GLN HA H 10.322 -2.870 -26.069 1.00 . A A . 45 GLN HA 1 1
21 24889 1 1 45 GLN HB2 H 12.024 -1.291 -24.278 1.00 . A A . 45 GLN HB2 1 1
21 24890 1 1 45 GLN HB3 H 12.904 -2.226 -25.468 1.00 . A A . 45 GLN HB3 1 1
21 24891 1 1 45 GLN HE21 H 12.128 0.758 -24.282 1.00 . A A . 45 GLN HE21 1 1
21 24892 1 1 45 GLN HE22 H 13.292 1.863 -24.918 1.00 . A A . 45 GLN HE22 1 1
21 24893 1 1 45 GLN HG2 H 11.783 -1.136 -27.269 1.00 . A A . 45 GLN HG2 1 1
21 24894 1 1 45 GLN HG3 H 10.670 -0.340 -26.158 1.00 . A A . 45 GLN HG3 1 1
21 24895 1 1 45 GLN N N 9.989 -2.546 -24.065 1.00 . A A . 45 GLN N 1 1
21 24896 1 1 45 GLN NE2 N 12.688 1.097 -25.010 1.00 . A A . 45 GLN NE2 1 1
21 24897 1 1 45 GLN O O 12.078 -4.866 -25.787 1.00 . A A . 45 GLN O 1 1
21 24898 1 1 45 GLN OE1 O 13.295 0.843 -27.157 1.00 . A A . 45 GLN OE1 1 1
21 24899 1 1 46 GLU C C 10.902 -6.943 -23.634 1.00 . A A . 46 GLU C 1 1
21 24900 1 1 46 GLU CA C 11.886 -5.879 -23.169 1.00 . A A . 46 GLU CA 1 1
21 24901 1 1 46 GLU CB C 12.014 -5.889 -21.641 1.00 . A A . 46 GLU CB 1 1
21 24902 1 1 46 GLU CD C 10.533 -7.756 -20.796 1.00 . A A . 46 GLU CD 1 1
21 24903 1 1 46 GLU CG C 10.725 -6.257 -20.922 1.00 . A A . 46 GLU CG 1 1
21 24904 1 1 46 GLU H H 10.914 -3.973 -23.077 1.00 . A A . 46 GLU H 1 1
21 24905 1 1 46 GLU HA H 12.848 -6.059 -23.618 1.00 . A A . 46 GLU HA 1 1
21 24906 1 1 46 GLU HB2 H 12.773 -6.603 -21.359 1.00 . A A . 46 GLU HB2 1 1
21 24907 1 1 46 GLU HB3 H 12.317 -4.906 -21.310 1.00 . A A . 46 GLU HB3 1 1
21 24908 1 1 46 GLU HG2 H 10.744 -5.824 -19.937 1.00 . A A . 46 GLU HG2 1 1
21 24909 1 1 46 GLU HG3 H 9.891 -5.847 -21.473 1.00 . A A . 46 GLU HG3 1 1
21 24910 1 1 46 GLU N N 11.404 -4.600 -23.641 1.00 . A A . 46 GLU N 1 1
21 24911 1 1 46 GLU O O 11.273 -8.071 -23.970 1.00 . A A . 46 GLU O 1 1
21 24912 1 1 46 GLU OE1 O 11.190 -8.372 -19.931 1.00 . A A . 46 GLU OE1 1 1
21 24913 1 1 46 GLU OE2 O 9.728 -8.316 -21.570 1.00 . A A . 46 GLU OE2 1 1
21 24914 1 1 47 GLU C C 8.454 -7.471 -25.619 1.00 . A A . 47 GLU C 1 1
21 24915 1 1 47 GLU CA C 8.550 -7.410 -24.096 1.00 . A A . 47 GLU CA 1 1
21 24916 1 1 47 GLU CB C 7.229 -6.898 -23.515 1.00 . A A . 47 GLU CB 1 1
21 24917 1 1 47 GLU CD C 4.783 -7.496 -23.338 1.00 . A A . 47 GLU CD 1 1
21 24918 1 1 47 GLU CG C 6.212 -7.992 -23.256 1.00 . A A . 47 GLU CG 1 1
21 24919 1 1 47 GLU H H 9.429 -5.615 -23.404 1.00 . A A . 47 GLU H 1 1
21 24920 1 1 47 GLU HA H 8.743 -8.400 -23.715 1.00 . A A . 47 GLU HA 1 1
21 24921 1 1 47 GLU HB2 H 7.431 -6.396 -22.581 1.00 . A A . 47 GLU HB2 1 1
21 24922 1 1 47 GLU HB3 H 6.795 -6.191 -24.207 1.00 . A A . 47 GLU HB3 1 1
21 24923 1 1 47 GLU HG2 H 6.347 -8.765 -23.993 1.00 . A A . 47 GLU HG2 1 1
21 24924 1 1 47 GLU HG3 H 6.382 -8.399 -22.269 1.00 . A A . 47 GLU HG3 1 1
21 24925 1 1 47 GLU N N 9.635 -6.541 -23.668 1.00 . A A . 47 GLU N 1 1
21 24926 1 1 47 GLU O O 7.586 -8.153 -26.166 1.00 . A A . 47 GLU O 1 1
21 24927 1 1 47 GLU OE1 O 4.563 -6.283 -23.140 1.00 . A A . 47 GLU OE1 1 1
21 24928 1 1 47 GLU OE2 O 3.882 -8.319 -23.606 1.00 . A A . 47 GLU OE2 1 1
21 24929 1 1 48 ASN C C 10.297 -7.757 -28.338 1.00 . A A . 48 ASN C 1 1
21 24930 1 1 48 ASN CA C 9.345 -6.718 -27.750 1.00 . A A . 48 ASN CA 1 1
21 24931 1 1 48 ASN CB C 9.733 -5.324 -28.246 1.00 . A A . 48 ASN CB 1 1
21 24932 1 1 48 ASN CG C 9.238 -5.056 -29.652 1.00 . A A . 48 ASN CG 1 1
21 24933 1 1 48 ASN H H 9.997 -6.227 -25.823 1.00 . A A . 48 ASN H 1 1
21 24934 1 1 48 ASN HA H 8.348 -6.932 -28.076 1.00 . A A . 48 ASN HA 1 1
21 24935 1 1 48 ASN HB2 H 9.306 -4.583 -27.587 1.00 . A A . 48 ASN HB2 1 1
21 24936 1 1 48 ASN HB3 H 10.809 -5.231 -28.238 1.00 . A A . 48 ASN HB3 1 1
21 24937 1 1 48 ASN HD21 H 8.918 -3.148 -29.200 1.00 . A A . 48 ASN HD21 1 1
21 24938 1 1 48 ASN HD22 H 8.534 -3.610 -30.820 1.00 . A A . 48 ASN HD22 1 1
21 24939 1 1 48 ASN N N 9.341 -6.752 -26.302 1.00 . A A . 48 ASN N 1 1
21 24940 1 1 48 ASN ND2 N 8.858 -3.812 -29.917 1.00 . A A . 48 ASN ND2 1 1
21 24941 1 1 48 ASN O O 10.294 -7.986 -29.547 1.00 . A A . 48 ASN O 1 1
21 24942 1 1 48 ASN OD1 O 9.196 -5.957 -30.490 1.00 . A A . 48 ASN OD1 1 1
21 24943 1 1 49 TYR C C 12.197 -10.555 -26.985 1.00 . A A . 49 TYR C 1 1
21 24944 1 1 49 TYR CA C 12.061 -9.396 -27.971 1.00 . A A . 49 TYR CA 1 1
21 24945 1 1 49 TYR CB C 13.433 -8.763 -28.221 1.00 . A A . 49 TYR CB 1 1
21 24946 1 1 49 TYR CD1 C 14.800 -8.912 -26.105 1.00 . A A . 49 TYR CD1 1 1
21 24947 1 1 49 TYR CD2 C 13.848 -6.807 -26.686 1.00 . A A . 49 TYR CD2 1 1
21 24948 1 1 49 TYR CE1 C 15.346 -8.354 -24.965 1.00 . A A . 49 TYR CE1 1 1
21 24949 1 1 49 TYR CE2 C 14.393 -6.243 -25.550 1.00 . A A . 49 TYR CE2 1 1
21 24950 1 1 49 TYR CG C 14.043 -8.148 -26.983 1.00 . A A . 49 TYR CG 1 1
21 24951 1 1 49 TYR CZ C 15.138 -7.020 -24.693 1.00 . A A . 49 TYR CZ 1 1
21 24952 1 1 49 TYR H H 11.088 -8.163 -26.532 1.00 . A A . 49 TYR H 1 1
21 24953 1 1 49 TYR HA H 11.684 -9.790 -28.907 1.00 . A A . 49 TYR HA 1 1
21 24954 1 1 49 TYR HB2 H 14.113 -9.522 -28.583 1.00 . A A . 49 TYR HB2 1 1
21 24955 1 1 49 TYR HB3 H 13.334 -7.985 -28.966 1.00 . A A . 49 TYR HB3 1 1
21 24956 1 1 49 TYR HD1 H 14.960 -9.957 -26.322 1.00 . A A . 49 TYR HD1 1 1
21 24957 1 1 49 TYR HD2 H 13.263 -6.201 -27.361 1.00 . A A . 49 TYR HD2 1 1
21 24958 1 1 49 TYR HE1 H 15.932 -8.964 -24.293 1.00 . A A . 49 TYR HE1 1 1
21 24959 1 1 49 TYR HE2 H 14.231 -5.197 -25.337 1.00 . A A . 49 TYR HE2 1 1
21 24960 1 1 49 TYR HH H 15.045 -5.853 -23.168 1.00 . A A . 49 TYR HH 1 1
21 24961 1 1 49 TYR N N 11.115 -8.384 -27.491 1.00 . A A . 49 TYR N 1 1
21 24962 1 1 49 TYR O O 13.064 -11.414 -27.147 1.00 . A A . 49 TYR O 1 1
21 24963 1 1 49 TYR OH O 15.680 -6.460 -23.558 1.00 . A A . 49 TYR OH 1 1
21 24964 1 1 50 LEU C C 9.971 -12.036 -24.526 1.00 . A A . 50 LEU C 1 1
21 24965 1 1 50 LEU CA C 11.377 -11.658 -24.984 1.00 . A A . 50 LEU CA 1 1
21 24966 1 1 50 LEU CB C 12.228 -11.235 -23.783 1.00 . A A . 50 LEU CB 1 1
21 24967 1 1 50 LEU CD1 C 14.511 -10.865 -22.815 1.00 . A A . 50 LEU CD1 1 1
21 24968 1 1 50 LEU CD2 C 13.900 -13.107 -23.733 1.00 . A A . 50 LEU CD2 1 1
21 24969 1 1 50 LEU CG C 13.711 -11.604 -23.876 1.00 . A A . 50 LEU CG 1 1
21 24970 1 1 50 LEU H H 10.656 -9.890 -25.891 1.00 . A A . 50 LEU H 1 1
21 24971 1 1 50 LEU HA H 11.833 -12.519 -25.450 1.00 . A A . 50 LEU HA 1 1
21 24972 1 1 50 LEU HB2 H 12.150 -10.163 -23.677 1.00 . A A . 50 LEU HB2 1 1
21 24973 1 1 50 LEU HB3 H 11.819 -11.699 -22.898 1.00 . A A . 50 LEU HB3 1 1
21 24974 1 1 50 LEU HD11 H 14.512 -9.808 -23.035 1.00 . A A . 50 LEU HD11 1 1
21 24975 1 1 50 LEU HD12 H 15.527 -11.233 -22.809 1.00 . A A . 50 LEU HD12 1 1
21 24976 1 1 50 LEU HD13 H 14.064 -11.031 -21.846 1.00 . A A . 50 LEU HD13 1 1
21 24977 1 1 50 LEU HD21 H 14.908 -13.312 -23.403 1.00 . A A . 50 LEU HD21 1 1
21 24978 1 1 50 LEU HD22 H 13.730 -13.584 -24.686 1.00 . A A . 50 LEU HD22 1 1
21 24979 1 1 50 LEU HD23 H 13.199 -13.490 -23.006 1.00 . A A . 50 LEU HD23 1 1
21 24980 1 1 50 LEU HG H 14.089 -11.309 -24.844 1.00 . A A . 50 LEU HG 1 1
21 24981 1 1 50 LEU N N 11.336 -10.590 -25.973 1.00 . A A . 50 LEU N 1 1
21 24982 1 1 50 LEU O O 9.553 -11.684 -23.422 1.00 . A A . 50 LEU O 1 1
21 24983 1 1 51 PRO C C 7.735 -13.767 -23.646 1.00 . A A . 51 PRO C 1 1
21 24984 1 1 51 PRO CA C 7.847 -13.184 -25.052 1.00 . A A . 51 PRO CA 1 1
21 24985 1 1 51 PRO CB C 7.578 -14.254 -26.103 1.00 . A A . 51 PRO CB 1 1
21 24986 1 1 51 PRO CD C 9.621 -13.216 -26.716 1.00 . A A . 51 PRO CD 1 1
21 24987 1 1 51 PRO CG C 8.341 -13.770 -27.279 1.00 . A A . 51 PRO CG 1 1
21 24988 1 1 51 PRO HA H 7.142 -12.377 -25.172 1.00 . A A . 51 PRO HA 1 1
21 24989 1 1 51 PRO HB2 H 7.939 -15.212 -25.755 1.00 . A A . 51 PRO HB2 1 1
21 24990 1 1 51 PRO HB3 H 6.520 -14.309 -26.311 1.00 . A A . 51 PRO HB3 1 1
21 24991 1 1 51 PRO HD2 H 10.372 -13.990 -26.651 1.00 . A A . 51 PRO HD2 1 1
21 24992 1 1 51 PRO HD3 H 9.975 -12.392 -27.317 1.00 . A A . 51 PRO HD3 1 1
21 24993 1 1 51 PRO HG2 H 8.541 -14.586 -27.959 1.00 . A A . 51 PRO HG2 1 1
21 24994 1 1 51 PRO HG3 H 7.783 -12.989 -27.772 1.00 . A A . 51 PRO HG3 1 1
21 24995 1 1 51 PRO N N 9.214 -12.757 -25.373 1.00 . A A . 51 PRO N 1 1
21 24996 1 1 51 PRO O O 8.701 -14.314 -23.114 1.00 . A A . 51 PRO O 1 1
21 24997 1 1 52 SER C C 4.930 -14.761 -21.570 1.00 . A A . 52 SER C 1 1
21 24998 1 1 52 SER CA C 6.326 -14.169 -21.701 1.00 . A A . 52 SER CA 1 1
21 24999 1 1 52 SER CB C 6.524 -13.073 -20.658 1.00 . A A . 52 SER CB 1 1
21 25000 1 1 52 SER H H 5.821 -13.202 -23.518 1.00 . A A . 52 SER H 1 1
21 25001 1 1 52 SER HA H 7.046 -14.943 -21.522 1.00 . A A . 52 SER HA 1 1
21 25002 1 1 52 SER HB2 H 5.566 -12.786 -20.254 1.00 . A A . 52 SER HB2 1 1
21 25003 1 1 52 SER HB3 H 7.145 -13.447 -19.863 1.00 . A A . 52 SER HB3 1 1
21 25004 1 1 52 SER HG H 7.921 -12.207 -21.720 1.00 . A A . 52 SER HG 1 1
21 25005 1 1 52 SER N N 6.554 -13.648 -23.046 1.00 . A A . 52 SER N 1 1
21 25006 1 1 52 SER O O 4.041 -14.461 -22.368 1.00 . A A . 52 SER O 1 1
21 25007 1 1 52 SER OG O 7.144 -11.934 -21.226 1.00 . A A . 52 SER OG 1 1
21 25008 1 1 53 PRO C C 2.432 -15.302 -19.687 1.00 . A A . 53 PRO C 1 1
21 25009 1 1 53 PRO CA C 3.426 -16.254 -20.337 1.00 . A A . 53 PRO CA 1 1
21 25010 1 1 53 PRO CB C 3.743 -17.424 -19.391 1.00 . A A . 53 PRO CB 1 1
21 25011 1 1 53 PRO CD C 5.701 -16.065 -19.581 1.00 . A A . 53 PRO CD 1 1
21 25012 1 1 53 PRO CG C 5.230 -17.457 -19.274 1.00 . A A . 53 PRO CG 1 1
21 25013 1 1 53 PRO HA H 3.007 -16.636 -21.257 1.00 . A A . 53 PRO HA 1 1
21 25014 1 1 53 PRO HB2 H 3.280 -17.247 -18.432 1.00 . A A . 53 PRO HB2 1 1
21 25015 1 1 53 PRO HB3 H 3.363 -18.341 -19.814 1.00 . A A . 53 PRO HB3 1 1
21 25016 1 1 53 PRO HD2 H 5.677 -15.447 -18.695 1.00 . A A . 53 PRO HD2 1 1
21 25017 1 1 53 PRO HD3 H 6.689 -16.086 -20.008 1.00 . A A . 53 PRO HD3 1 1
21 25018 1 1 53 PRO HG2 H 5.510 -17.739 -18.272 1.00 . A A . 53 PRO HG2 1 1
21 25019 1 1 53 PRO HG3 H 5.639 -18.156 -19.990 1.00 . A A . 53 PRO HG3 1 1
21 25020 1 1 53 PRO N N 4.715 -15.622 -20.564 1.00 . A A . 53 PRO N 1 1
21 25021 1 1 53 PRO O O 1.267 -15.260 -20.081 1.00 . A A . 53 PRO O 1 1
21 25022 1 1 54 CYS C C 2.043 -12.239 -18.619 1.00 . A A . 54 CYS C 1 1
21 25023 1 1 54 CYS CA C 2.010 -13.614 -17.973 1.00 . A A . 54 CYS CA 1 1
21 25024 1 1 54 CYS CB C 2.485 -13.512 -16.512 1.00 . A A . 54 CYS CB 1 1
21 25025 1 1 54 CYS H H 3.784 -14.579 -18.349 1.00 . A A . 54 CYS H 1 1
21 25026 1 1 54 CYS HA H 1.014 -14.004 -17.995 1.00 . A A . 54 CYS HA 1 1
21 25027 1 1 54 CYS HB2 H 2.207 -14.418 -15.995 1.00 . A A . 54 CYS HB2 1 1
21 25028 1 1 54 CYS HB3 H 3.562 -13.426 -16.507 1.00 . A A . 54 CYS HB3 1 1
21 25029 1 1 54 CYS N N 2.874 -14.542 -18.678 1.00 . A A . 54 CYS N 1 1
21 25030 1 1 54 CYS O O 1.018 -11.561 -18.689 1.00 . A A . 54 CYS O 1 1
21 25031 1 1 54 CYS SG S 1.815 -12.107 -15.547 1.00 . A A . 54 CYS SG 1 1
21 25032 1 1 55 GLN C C 2.112 -9.963 -20.318 1.00 . A A . 55 GLN C 1 1
21 25033 1 1 55 GLN CA C 3.410 -10.506 -19.695 1.00 . A A . 55 GLN CA 1 1
21 25034 1 1 55 GLN CB C 4.503 -10.597 -20.749 1.00 . A A . 55 GLN CB 1 1
21 25035 1 1 55 GLN CD C 4.729 -11.011 -23.245 1.00 . A A . 55 GLN CD 1 1
21 25036 1 1 55 GLN CG C 4.127 -11.475 -21.935 1.00 . A A . 55 GLN CG 1 1
21 25037 1 1 55 GLN H H 4.035 -12.423 -18.963 1.00 . A A . 55 GLN H 1 1
21 25038 1 1 55 GLN HA H 3.733 -9.821 -18.930 1.00 . A A . 55 GLN HA 1 1
21 25039 1 1 55 GLN HB2 H 4.728 -9.603 -21.111 1.00 . A A . 55 GLN HB2 1 1
21 25040 1 1 55 GLN HB3 H 5.385 -11.013 -20.277 1.00 . A A . 55 GLN HB3 1 1
21 25041 1 1 55 GLN HE21 H 6.539 -11.025 -22.438 1.00 . A A . 55 GLN HE21 1 1
21 25042 1 1 55 GLN HE22 H 6.462 -10.567 -24.101 1.00 . A A . 55 GLN HE22 1 1
21 25043 1 1 55 GLN HG2 H 4.468 -12.473 -21.744 1.00 . A A . 55 GLN HG2 1 1
21 25044 1 1 55 GLN HG3 H 3.054 -11.484 -22.037 1.00 . A A . 55 GLN HG3 1 1
21 25045 1 1 55 GLN N N 3.235 -11.824 -19.067 1.00 . A A . 55 GLN N 1 1
21 25046 1 1 55 GLN NE2 N 6.042 -10.846 -23.262 1.00 . A A . 55 GLN NE2 1 1
21 25047 1 1 55 GLN O O 1.501 -10.603 -21.172 1.00 . A A . 55 GLN O 1 1
21 25048 1 1 55 GLN OE1 O 4.019 -10.807 -24.231 1.00 . A A . 55 GLN OE1 1 1
21 25049 1 1 56 SER C C -0.776 -8.876 -19.952 1.00 . A A . 56 SER C 1 1
21 25050 1 1 56 SER CA C 0.485 -8.127 -20.383 1.00 . A A . 56 SER CA 1 1
21 25051 1 1 56 SER CB C 0.525 -8.019 -21.912 1.00 . A A . 56 SER CB 1 1
21 25052 1 1 56 SER H H 2.232 -8.311 -19.194 1.00 . A A . 56 SER H 1 1
21 25053 1 1 56 SER HA H 0.449 -7.131 -19.968 1.00 . A A . 56 SER HA 1 1
21 25054 1 1 56 SER HB2 H -0.017 -7.137 -22.221 1.00 . A A . 56 SER HB2 1 1
21 25055 1 1 56 SER HB3 H 1.551 -7.943 -22.240 1.00 . A A . 56 SER HB3 1 1
21 25056 1 1 56 SER HG H 0.291 -9.952 -22.138 1.00 . A A . 56 SER HG 1 1
21 25057 1 1 56 SER N N 1.702 -8.771 -19.877 1.00 . A A . 56 SER N 1 1
21 25058 1 1 56 SER O O -0.822 -10.105 -19.987 1.00 . A A . 56 SER O 1 1
21 25059 1 1 56 SER OG O -0.068 -9.152 -22.526 1.00 . A A . 56 SER OG 1 1
21 25060 1 1 57 GLY C C -3.620 -8.129 -17.864 1.00 . A A . 57 GLY C 1 1
21 25061 1 1 57 GLY CA C -3.062 -8.727 -19.138 1.00 . A A . 57 GLY CA 1 1
21 25062 1 1 57 GLY H H -1.712 -7.145 -19.559 1.00 . A A . 57 GLY H 1 1
21 25063 1 1 57 GLY HA2 H -3.787 -8.586 -19.917 1.00 . A A . 57 GLY HA2 1 1
21 25064 1 1 57 GLY HA3 H -2.909 -9.786 -18.988 1.00 . A A . 57 GLY HA3 1 1
21 25065 1 1 57 GLY N N -1.805 -8.121 -19.556 1.00 . A A . 57 GLY N 1 1
21 25066 1 1 57 GLY O O -3.343 -8.620 -16.769 1.00 . A A . 57 GLY O 1 1
21 25067 1 1 58 GLN C C -6.472 -6.131 -16.986 1.00 . A A . 58 GLN C 1 1
21 25068 1 1 58 GLN CA C -4.981 -6.397 -16.847 1.00 . A A . 58 GLN CA 1 1
21 25069 1 1 58 GLN CB C -4.275 -5.101 -16.619 1.00 . A A . 58 GLN CB 1 1
21 25070 1 1 58 GLN CD C -3.902 -4.831 -14.140 1.00 . A A . 58 GLN CD 1 1
21 25071 1 1 58 GLN CG C -3.295 -5.206 -15.479 1.00 . A A . 58 GLN CG 1 1
21 25072 1 1 58 GLN H H -4.583 -6.695 -18.888 1.00 . A A . 58 GLN H 1 1
21 25073 1 1 58 GLN HA H -4.814 -7.025 -15.986 1.00 . A A . 58 GLN HA 1 1
21 25074 1 1 58 GLN HB2 H -3.740 -4.825 -17.518 1.00 . A A . 58 GLN HB2 1 1
21 25075 1 1 58 GLN HB3 H -5.013 -4.356 -16.396 1.00 . A A . 58 GLN HB3 1 1
21 25076 1 1 58 GLN HE21 H -3.942 -2.912 -14.658 1.00 . A A . 58 GLN HE21 1 1
21 25077 1 1 58 GLN HE22 H -4.544 -3.276 -13.081 1.00 . A A . 58 GLN HE22 1 1
21 25078 1 1 58 GLN HG2 H -2.953 -6.232 -15.431 1.00 . A A . 58 GLN HG2 1 1
21 25079 1 1 58 GLN HG3 H -2.466 -4.569 -15.678 1.00 . A A . 58 GLN HG3 1 1
21 25080 1 1 58 GLN N N -4.403 -7.056 -17.999 1.00 . A A . 58 GLN N 1 1
21 25081 1 1 58 GLN NE2 N -4.156 -3.543 -13.941 1.00 . A A . 58 GLN NE2 1 1
21 25082 1 1 58 GLN O O -6.877 -5.127 -17.564 1.00 . A A . 58 GLN O 1 1
21 25083 1 1 58 GLN OE1 O -4.143 -5.693 -13.294 1.00 . A A . 58 GLN OE1 1 1
21 25084 1 1 59 LYS C C -9.288 -5.540 -16.543 1.00 . A A . 59 LYS C 1 1
21 25085 1 1 59 LYS CA C -8.726 -6.966 -16.588 1.00 . A A . 59 LYS CA 1 1
21 25086 1 1 59 LYS CB C -9.343 -7.805 -15.468 1.00 . A A . 59 LYS CB 1 1
21 25087 1 1 59 LYS CD C -11.472 -7.667 -14.143 1.00 . A A . 59 LYS CD 1 1
21 25088 1 1 59 LYS CE C -12.696 -8.544 -13.933 1.00 . A A . 59 LYS CE 1 1
21 25089 1 1 59 LYS CG C -10.859 -7.884 -15.518 1.00 . A A . 59 LYS CG 1 1
21 25090 1 1 59 LYS H H -6.913 -7.864 -16.121 1.00 . A A . 59 LYS H 1 1
21 25091 1 1 59 LYS HA H -9.000 -7.402 -17.525 1.00 . A A . 59 LYS HA 1 1
21 25092 1 1 59 LYS HB2 H -8.951 -8.809 -15.531 1.00 . A A . 59 LYS HB2 1 1
21 25093 1 1 59 LYS HB3 H -9.056 -7.378 -14.518 1.00 . A A . 59 LYS HB3 1 1
21 25094 1 1 59 LYS HD2 H -10.737 -7.909 -13.389 1.00 . A A . 59 LYS HD2 1 1
21 25095 1 1 59 LYS HD3 H -11.761 -6.632 -14.048 1.00 . A A . 59 LYS HD3 1 1
21 25096 1 1 59 LYS HE2 H -13.538 -8.092 -14.437 1.00 . A A . 59 LYS HE2 1 1
21 25097 1 1 59 LYS HE3 H -12.504 -9.519 -14.358 1.00 . A A . 59 LYS HE3 1 1
21 25098 1 1 59 LYS HG2 H -11.229 -7.125 -16.189 1.00 . A A . 59 LYS HG2 1 1
21 25099 1 1 59 LYS HG3 H -11.147 -8.860 -15.881 1.00 . A A . 59 LYS HG3 1 1
21 25100 1 1 59 LYS HZ1 H -13.517 -9.602 -12.329 1.00 . A A . 59 LYS HZ1 1 1
21 25101 1 1 59 LYS HZ2 H -13.641 -7.923 -12.177 1.00 . A A . 59 LYS HZ2 1 1
21 25102 1 1 59 LYS HZ3 H -12.154 -8.687 -11.921 1.00 . A A . 59 LYS HZ3 1 1
21 25103 1 1 59 LYS N N -7.278 -7.050 -16.499 1.00 . A A . 59 LYS N 1 1
21 25104 1 1 59 LYS NZ N -13.025 -8.700 -12.489 1.00 . A A . 59 LYS NZ 1 1
21 25105 1 1 59 LYS O O -9.236 -4.858 -15.513 1.00 . A A . 59 LYS O 1 1
21 25106 1 1 60 PRO C C -11.370 -3.437 -16.672 1.00 . A A . 60 PRO C 1 1
21 25107 1 1 60 PRO CA C -10.410 -3.748 -17.816 1.00 . A A . 60 PRO CA 1 1
21 25108 1 1 60 PRO CB C -11.180 -3.811 -19.135 1.00 . A A . 60 PRO CB 1 1
21 25109 1 1 60 PRO CD C -9.859 -5.812 -18.960 1.00 . A A . 60 PRO CD 1 1
21 25110 1 1 60 PRO CG C -10.497 -4.862 -19.937 1.00 . A A . 60 PRO CG 1 1
21 25111 1 1 60 PRO HA H -9.656 -3.010 -17.876 1.00 . A A . 60 PRO HA 1 1
21 25112 1 1 60 PRO HB2 H -12.210 -4.072 -18.940 1.00 . A A . 60 PRO HB2 1 1
21 25113 1 1 60 PRO HB3 H -11.134 -2.852 -19.626 1.00 . A A . 60 PRO HB3 1 1
21 25114 1 1 60 PRO HD2 H -10.442 -6.714 -18.867 1.00 . A A . 60 PRO HD2 1 1
21 25115 1 1 60 PRO HD3 H -8.852 -6.040 -19.276 1.00 . A A . 60 PRO HD3 1 1
21 25116 1 1 60 PRO HG2 H -11.222 -5.385 -20.545 1.00 . A A . 60 PRO HG2 1 1
21 25117 1 1 60 PRO HG3 H -9.744 -4.409 -20.564 1.00 . A A . 60 PRO HG3 1 1
21 25118 1 1 60 PRO N N -9.824 -5.075 -17.691 1.00 . A A . 60 PRO N 1 1
21 25119 1 1 60 PRO O O -11.688 -4.320 -15.876 1.00 . A A . 60 PRO O 1 1
21 25120 1 1 61 CYS C C -13.685 -0.692 -15.954 1.00 . A A . 61 CYS C 1 1
21 25121 1 1 61 CYS CA C -12.740 -1.795 -15.517 1.00 . A A . 61 CYS CA 1 1
21 25122 1 1 61 CYS CB C -11.997 -1.288 -14.285 1.00 . A A . 61 CYS CB 1 1
21 25123 1 1 61 CYS H H -11.561 -1.490 -17.183 1.00 . A A . 61 CYS H 1 1
21 25124 1 1 61 CYS HA H -13.316 -2.656 -15.250 1.00 . A A . 61 CYS HA 1 1
21 25125 1 1 61 CYS HB2 H -12.635 -0.583 -13.772 1.00 . A A . 61 CYS HB2 1 1
21 25126 1 1 61 CYS HB3 H -11.816 -2.123 -13.633 1.00 . A A . 61 CYS HB3 1 1
21 25127 1 1 61 CYS N N -11.835 -2.188 -16.573 1.00 . A A . 61 CYS N 1 1
21 25128 1 1 61 CYS O O -13.361 0.153 -16.787 1.00 . A A . 61 CYS O 1 1
21 25129 1 1 61 CYS SG S -10.390 -0.448 -14.608 1.00 . A A . 61 CYS SG 1 1
21 25130 1 1 62 GLY C C -15.575 1.608 -15.913 1.00 . A A . 62 GLY C 1 1
21 25131 1 1 62 GLY CA C -15.966 0.150 -15.673 1.00 . A A . 62 GLY CA 1 1
21 25132 1 1 62 GLY H H -15.029 -1.541 -14.792 1.00 . A A . 62 GLY H 1 1
21 25133 1 1 62 GLY HA2 H -16.450 -0.202 -16.564 1.00 . A A . 62 GLY HA2 1 1
21 25134 1 1 62 GLY HA3 H -16.675 0.111 -14.859 1.00 . A A . 62 GLY HA3 1 1
21 25135 1 1 62 GLY N N -14.878 -0.773 -15.386 1.00 . A A . 62 GLY N 1 1
21 25136 1 1 62 GLY O O -16.400 2.383 -16.398 1.00 . A A . 62 GLY O 1 1
21 25137 1 1 63 SER C C -13.241 3.395 -17.283 1.00 . A A . 63 SER C 1 1
21 25138 1 1 63 SER CA C -13.920 3.337 -15.914 1.00 . A A . 63 SER CA 1 1
21 25139 1 1 63 SER CB C -13.021 3.875 -14.810 1.00 . A A . 63 SER CB 1 1
21 25140 1 1 63 SER H H -13.718 1.337 -15.307 1.00 . A A . 63 SER H 1 1
21 25141 1 1 63 SER HA H -14.811 3.926 -15.957 1.00 . A A . 63 SER HA 1 1
21 25142 1 1 63 SER HB2 H -13.474 3.657 -13.859 1.00 . A A . 63 SER HB2 1 1
21 25143 1 1 63 SER HB3 H -12.060 3.404 -14.867 1.00 . A A . 63 SER HB3 1 1
21 25144 1 1 63 SER HG H -13.534 5.723 -14.414 1.00 . A A . 63 SER HG 1 1
21 25145 1 1 63 SER N N -14.342 1.985 -15.643 1.00 . A A . 63 SER N 1 1
21 25146 1 1 63 SER O O -12.256 4.104 -17.487 1.00 . A A . 63 SER O 1 1
21 25147 1 1 63 SER OG O -12.856 5.277 -14.926 1.00 . A A . 63 SER OG 1 1
21 25148 1 1 64 GLY C C -11.850 2.340 -19.722 1.00 . A A . 64 GLY C 1 1
21 25149 1 1 64 GLY CA C -13.332 2.564 -19.582 1.00 . A A . 64 GLY CA 1 1
21 25150 1 1 64 GLY H H -14.603 2.107 -17.971 1.00 . A A . 64 GLY H 1 1
21 25151 1 1 64 GLY HA2 H -13.843 1.761 -20.089 1.00 . A A . 64 GLY HA2 1 1
21 25152 1 1 64 GLY HA3 H -13.577 3.475 -20.069 1.00 . A A . 64 GLY HA3 1 1
21 25153 1 1 64 GLY N N -13.816 2.631 -18.215 1.00 . A A . 64 GLY N 1 1
21 25154 1 1 64 GLY O O -11.140 3.178 -20.279 1.00 . A A . 64 GLY O 1 1
21 25155 1 1 65 GLY C C -9.584 -0.239 -18.372 1.00 . A A . 65 GLY C 1 1
21 25156 1 1 65 GLY CA C -9.974 0.876 -19.323 1.00 . A A . 65 GLY CA 1 1
21 25157 1 1 65 GLY H H -11.944 0.567 -18.802 1.00 . A A . 65 GLY H 1 1
21 25158 1 1 65 GLY HA2 H -9.773 0.569 -20.332 1.00 . A A . 65 GLY HA2 1 1
21 25159 1 1 65 GLY HA3 H -9.396 1.752 -19.116 1.00 . A A . 65 GLY HA3 1 1
21 25160 1 1 65 GLY N N -11.376 1.213 -19.236 1.00 . A A . 65 GLY N 1 1
21 25161 1 1 65 GLY O O -10.440 -0.959 -17.889 1.00 . A A . 65 GLY O 1 1
21 25162 1 1 66 ARG C C -7.554 -0.953 -15.852 1.00 . A A . 66 ARG C 1 1
21 25163 1 1 66 ARG CA C -7.836 -1.455 -17.233 1.00 . A A . 66 ARG CA 1 1
21 25164 1 1 66 ARG CB C -6.625 -2.212 -17.751 1.00 . A A . 66 ARG CB 1 1
21 25165 1 1 66 ARG CD C -7.710 -2.622 -19.962 1.00 . A A . 66 ARG CD 1 1
21 25166 1 1 66 ARG CG C -6.450 -2.161 -19.256 1.00 . A A . 66 ARG CG 1 1
21 25167 1 1 66 ARG CZ C -8.218 -2.515 -22.377 1.00 . A A . 66 ARG CZ 1 1
21 25168 1 1 66 ARG H H -7.695 0.212 -18.568 1.00 . A A . 66 ARG H 1 1
21 25169 1 1 66 ARG HA H -8.633 -2.128 -17.157 1.00 . A A . 66 ARG HA 1 1
21 25170 1 1 66 ARG HB2 H -5.736 -1.827 -17.270 1.00 . A A . 66 ARG HB2 1 1
21 25171 1 1 66 ARG HB3 H -6.751 -3.239 -17.468 1.00 . A A . 66 ARG HB3 1 1
21 25172 1 1 66 ARG HD2 H -8.083 -3.505 -19.463 1.00 . A A . 66 ARG HD2 1 1
21 25173 1 1 66 ARG HD3 H -8.447 -1.839 -19.896 1.00 . A A . 66 ARG HD3 1 1
21 25174 1 1 66 ARG HE H -6.675 -3.486 -21.570 1.00 . A A . 66 ARG HE 1 1
21 25175 1 1 66 ARG HG2 H -6.229 -1.153 -19.556 1.00 . A A . 66 ARG HG2 1 1
21 25176 1 1 66 ARG HG3 H -5.633 -2.811 -19.535 1.00 . A A . 66 ARG HG3 1 1
21 25177 1 1 66 ARG HH11 H -9.556 -1.529 -21.222 1.00 . A A . 66 ARG HH11 1 1
21 25178 1 1 66 ARG HH12 H -9.858 -1.470 -22.924 1.00 . A A . 66 ARG HH12 1 1
21 25179 1 1 66 ARG HH21 H -7.080 -3.396 -23.793 1.00 . A A . 66 ARG HH21 1 1
21 25180 1 1 66 ARG HH22 H -8.458 -2.527 -24.382 1.00 . A A . 66 ARG HH22 1 1
21 25181 1 1 66 ARG N N -8.296 -0.396 -18.125 1.00 . A A . 66 ARG N 1 1
21 25182 1 1 66 ARG NE N -7.459 -2.935 -21.366 1.00 . A A . 66 ARG NE 1 1
21 25183 1 1 66 ARG NH1 N -9.299 -1.778 -22.154 1.00 . A A . 66 ARG NH1 1 1
21 25184 1 1 66 ARG NH2 N -7.892 -2.839 -23.619 1.00 . A A . 66 ARG NH2 1 1
21 25185 1 1 66 ARG O O -7.315 0.228 -15.662 1.00 . A A . 66 ARG O 1 1
21 25186 1 1 67 CYS C C -5.717 -1.115 -13.392 1.00 . A A . 67 CYS C 1 1
21 25187 1 1 67 CYS CA C -7.193 -1.484 -13.510 1.00 . A A . 67 CYS CA 1 1
21 25188 1 1 67 CYS CB C -7.507 -2.643 -12.578 1.00 . A A . 67 CYS CB 1 1
21 25189 1 1 67 CYS H H -7.631 -2.834 -15.064 1.00 . A A . 67 CYS H 1 1
21 25190 1 1 67 CYS HA H -7.781 -0.637 -13.259 1.00 . A A . 67 CYS HA 1 1
21 25191 1 1 67 CYS HB2 H -8.152 -3.337 -13.087 1.00 . A A . 67 CYS HB2 1 1
21 25192 1 1 67 CYS HB3 H -6.581 -3.125 -12.354 1.00 . A A . 67 CYS HB3 1 1
21 25193 1 1 67 CYS N N -7.516 -1.863 -14.880 1.00 . A A . 67 CYS N 1 1
21 25194 1 1 67 CYS O O -5.026 -1.553 -12.471 1.00 . A A . 67 CYS O 1 1
21 25195 1 1 67 CYS SG S -8.300 -2.230 -10.988 1.00 . A A . 67 CYS SG 1 1
21 25196 1 1 68 ALA C C -3.060 -0.112 -13.162 1.00 . A A . 68 ALA C 1 1
21 25197 1 1 68 ALA CA C -3.861 0.100 -14.446 1.00 . A A . 68 ALA CA 1 1
21 25198 1 1 68 ALA CB C -3.833 1.552 -14.848 1.00 . A A . 68 ALA CB 1 1
21 25199 1 1 68 ALA H H -5.871 -0.065 -15.058 1.00 . A A . 68 ALA H 1 1
21 25200 1 1 68 ALA HA H -3.394 -0.465 -15.237 1.00 . A A . 68 ALA HA 1 1
21 25201 1 1 68 ALA HB1 H -4.590 2.078 -14.297 1.00 . A A . 68 ALA HB1 1 1
21 25202 1 1 68 ALA HB2 H -4.032 1.630 -15.902 1.00 . A A . 68 ALA HB2 1 1
21 25203 1 1 68 ALA HB3 H -2.868 1.979 -14.630 1.00 . A A . 68 ALA HB3 1 1
21 25204 1 1 68 ALA N N -5.250 -0.339 -14.356 1.00 . A A . 68 ALA N 1 1
21 25205 1 1 68 ALA O O -2.483 -1.179 -12.957 1.00 . A A . 68 ALA O 1 1
21 25206 1 1 69 ALA C C -2.662 1.939 -10.136 1.00 . A A . 69 ALA C 1 1
21 25207 1 1 69 ALA CA C -2.175 0.881 -11.117 1.00 . A A . 69 ALA CA 1 1
21 25208 1 1 69 ALA CB C -0.726 1.155 -11.445 1.00 . A A . 69 ALA CB 1 1
21 25209 1 1 69 ALA H H -3.364 1.782 -12.560 1.00 . A A . 69 ALA H 1 1
21 25210 1 1 69 ALA HA H -2.258 -0.102 -10.677 1.00 . A A . 69 ALA HA 1 1
21 25211 1 1 69 ALA HB1 H -0.296 0.300 -11.943 1.00 . A A . 69 ALA HB1 1 1
21 25212 1 1 69 ALA HB2 H -0.188 1.355 -10.532 1.00 . A A . 69 ALA HB2 1 1
21 25213 1 1 69 ALA HB3 H -0.669 2.023 -12.093 1.00 . A A . 69 ALA HB3 1 1
21 25214 1 1 69 ALA N N -2.963 0.928 -12.337 1.00 . A A . 69 ALA N 1 1
21 25215 1 1 69 ALA O O -3.243 2.946 -10.535 1.00 . A A . 69 ALA O 1 1
21 25216 1 1 70 ALA C C -4.433 2.822 -8.041 1.00 . A A . 70 ALA C 1 1
21 25217 1 1 70 ALA CA C -2.963 2.569 -7.819 1.00 . A A . 70 ALA CA 1 1
21 25218 1 1 70 ALA CB C -2.228 3.874 -7.887 1.00 . A A . 70 ALA CB 1 1
21 25219 1 1 70 ALA H H -2.083 0.827 -8.612 1.00 . A A . 70 ALA H 1 1
21 25220 1 1 70 ALA HA H -2.805 2.118 -6.851 1.00 . A A . 70 ALA HA 1 1
21 25221 1 1 70 ALA HB1 H -1.430 3.785 -8.603 1.00 . A A . 70 ALA HB1 1 1
21 25222 1 1 70 ALA HB2 H -1.828 4.111 -6.915 1.00 . A A . 70 ALA HB2 1 1
21 25223 1 1 70 ALA HB3 H -2.921 4.652 -8.200 1.00 . A A . 70 ALA HB3 1 1
21 25224 1 1 70 ALA N N -2.483 1.669 -8.850 1.00 . A A . 70 ALA N 1 1
21 25225 1 1 70 ALA O O -4.942 3.900 -7.744 1.00 . A A . 70 ALA O 1 1
21 25226 1 1 71 GLY C C -6.798 2.786 -10.025 1.00 . A A . 71 GLY C 1 1
21 25227 1 1 71 GLY CA C -6.499 1.937 -8.817 1.00 . A A . 71 GLY CA 1 1
21 25228 1 1 71 GLY H H -4.665 0.966 -8.724 1.00 . A A . 71 GLY H 1 1
21 25229 1 1 71 GLY HA2 H -6.895 0.954 -8.970 1.00 . A A . 71 GLY HA2 1 1
21 25230 1 1 71 GLY HA3 H -6.967 2.363 -7.970 1.00 . A A . 71 GLY HA3 1 1
21 25231 1 1 71 GLY N N -5.108 1.815 -8.551 1.00 . A A . 71 GLY N 1 1
21 25232 1 1 71 GLY O O -7.855 3.404 -10.109 1.00 . A A . 71 GLY O 1 1
21 25233 1 1 72 ILE C C -6.876 2.625 -13.155 1.00 . A A . 72 ILE C 1 1
21 25234 1 1 72 ILE CA C -6.139 3.518 -12.200 1.00 . A A . 72 ILE CA 1 1
21 25235 1 1 72 ILE CB C -4.854 4.054 -12.918 1.00 . A A . 72 ILE CB 1 1
21 25236 1 1 72 ILE CD1 C -3.502 6.171 -13.248 1.00 . A A . 72 ILE CD1 1 1
21 25237 1 1 72 ILE CG1 C -4.385 5.369 -12.312 1.00 . A A . 72 ILE CG1 1 1
21 25238 1 1 72 ILE CG2 C -5.114 4.283 -14.414 1.00 . A A . 72 ILE CG2 1 1
21 25239 1 1 72 ILE H H -5.119 2.233 -10.910 1.00 . A A . 72 ILE H 1 1
21 25240 1 1 72 ILE HA H -6.759 4.352 -11.946 1.00 . A A . 72 ILE HA 1 1
21 25241 1 1 72 ILE HB H -4.075 3.324 -12.819 1.00 . A A . 72 ILE HB 1 1
21 25242 1 1 72 ILE HD11 H -2.604 5.603 -13.465 1.00 . A A . 72 ILE HD11 1 1
21 25243 1 1 72 ILE HD12 H -3.235 7.108 -12.780 1.00 . A A . 72 ILE HD12 1 1
21 25244 1 1 72 ILE HD13 H -4.046 6.367 -14.181 1.00 . A A . 72 ILE HD13 1 1
21 25245 1 1 72 ILE HG12 H -5.244 5.966 -12.086 1.00 . A A . 72 ILE HG12 1 1
21 25246 1 1 72 ILE HG13 H -3.828 5.176 -11.407 1.00 . A A . 72 ILE HG13 1 1
21 25247 1 1 72 ILE HG21 H -5.854 5.060 -14.530 1.00 . A A . 72 ILE HG21 1 1
21 25248 1 1 72 ILE HG22 H -5.469 3.378 -14.873 1.00 . A A . 72 ILE HG22 1 1
21 25249 1 1 72 ILE HG23 H -4.198 4.592 -14.897 1.00 . A A . 72 ILE HG23 1 1
21 25250 1 1 72 ILE N N -5.903 2.778 -10.992 1.00 . A A . 72 ILE N 1 1
21 25251 1 1 72 ILE O O -6.685 1.409 -13.171 1.00 . A A . 72 ILE O 1 1
21 25252 1 1 73 CYS C C -7.787 3.117 -16.287 1.00 . A A . 73 CYS C 1 1
21 25253 1 1 73 CYS CA C -8.347 2.527 -15.005 1.00 . A A . 73 CYS CA 1 1
21 25254 1 1 73 CYS CB C -9.873 2.600 -14.826 1.00 . A A . 73 CYS CB 1 1
21 25255 1 1 73 CYS H H -7.725 4.204 -13.971 1.00 . A A . 73 CYS H 1 1
21 25256 1 1 73 CYS HA H -8.032 1.507 -14.932 1.00 . A A . 73 CYS HA 1 1
21 25257 1 1 73 CYS HB2 H -10.081 2.521 -13.771 1.00 . A A . 73 CYS HB2 1 1
21 25258 1 1 73 CYS HB3 H -10.243 3.548 -15.185 1.00 . A A . 73 CYS HB3 1 1
21 25259 1 1 73 CYS N N -7.659 3.235 -13.991 1.00 . A A . 73 CYS N 1 1
21 25260 1 1 73 CYS O O -8.016 4.287 -16.646 1.00 . A A . 73 CYS O 1 1
21 25261 1 1 73 CYS SG S -10.825 1.256 -15.653 1.00 . A A . 73 CYS SG 1 1
21 25262 1 1 74 CYS C C -5.995 1.673 -19.019 1.00 . A A . 74 CYS C 1 1
21 25263 1 1 74 CYS CA C -6.166 2.789 -18.034 1.00 . A A . 74 CYS CA 1 1
21 25264 1 1 74 CYS CB C -4.779 3.227 -17.597 1.00 . A A . 74 CYS CB 1 1
21 25265 1 1 74 CYS H H -6.670 1.486 -16.476 1.00 . A A . 74 CYS H 1 1
21 25266 1 1 74 CYS HA H -6.680 3.627 -18.481 1.00 . A A . 74 CYS HA 1 1
21 25267 1 1 74 CYS HB2 H -4.854 4.191 -17.146 1.00 . A A . 74 CYS HB2 1 1
21 25268 1 1 74 CYS HB3 H -4.423 2.533 -16.864 1.00 . A A . 74 CYS HB3 1 1
21 25269 1 1 74 CYS N N -6.901 2.347 -16.883 1.00 . A A . 74 CYS N 1 1
21 25270 1 1 74 CYS O O -6.005 0.504 -18.649 1.00 . A A . 74 CYS O 1 1
21 25271 1 1 74 CYS SG S -3.527 3.300 -18.939 1.00 . A A . 74 CYS SG 1 1
21 25272 1 1 75 SER C C -4.145 1.299 -21.854 1.00 . A A . 75 SER C 1 1
21 25273 1 1 75 SER CA C -5.539 1.049 -21.275 1.00 . A A . 75 SER CA 1 1
21 25274 1 1 75 SER CB C -6.643 1.191 -22.329 1.00 . A A . 75 SER CB 1 1
21 25275 1 1 75 SER H H -5.750 2.991 -20.467 1.00 . A A . 75 SER H 1 1
21 25276 1 1 75 SER HA H -5.582 0.089 -20.819 1.00 . A A . 75 SER HA 1 1
21 25277 1 1 75 SER HB2 H -6.571 2.165 -22.790 1.00 . A A . 75 SER HB2 1 1
21 25278 1 1 75 SER HB3 H -6.529 0.436 -23.080 1.00 . A A . 75 SER HB3 1 1
21 25279 1 1 75 SER HG H -8.112 1.839 -21.207 1.00 . A A . 75 SER HG 1 1
21 25280 1 1 75 SER N N -5.779 2.039 -20.254 1.00 . A A . 75 SER N 1 1
21 25281 1 1 75 SER O O -3.236 1.633 -21.098 1.00 . A A . 75 SER O 1 1
21 25282 1 1 75 SER OG O -7.926 1.063 -21.741 1.00 . A A . 75 SER OG 1 1
21 25283 1 1 76 PRO C C -2.579 3.026 -24.073 1.00 . A A . 76 PRO C 1 1
21 25284 1 1 76 PRO CA C -2.626 1.545 -23.724 1.00 . A A . 76 PRO CA 1 1
21 25285 1 1 76 PRO CB C -2.573 0.700 -24.991 1.00 . A A . 76 PRO CB 1 1
21 25286 1 1 76 PRO CD C -4.877 0.851 -24.239 1.00 . A A . 76 PRO CD 1 1
21 25287 1 1 76 PRO CG C -3.995 0.541 -25.427 1.00 . A A . 76 PRO CG 1 1
21 25288 1 1 76 PRO HA H -1.819 1.286 -23.058 1.00 . A A . 76 PRO HA 1 1
21 25289 1 1 76 PRO HB2 H -1.992 1.218 -25.738 1.00 . A A . 76 PRO HB2 1 1
21 25290 1 1 76 PRO HB3 H -2.120 -0.254 -24.769 1.00 . A A . 76 PRO HB3 1 1
21 25291 1 1 76 PRO HD2 H -5.552 1.661 -24.466 1.00 . A A . 76 PRO HD2 1 1
21 25292 1 1 76 PRO HD3 H -5.428 -0.034 -23.962 1.00 . A A . 76 PRO HD3 1 1
21 25293 1 1 76 PRO HG2 H -4.208 1.225 -26.235 1.00 . A A . 76 PRO HG2 1 1
21 25294 1 1 76 PRO HG3 H -4.159 -0.477 -25.752 1.00 . A A . 76 PRO HG3 1 1
21 25295 1 1 76 PRO N N -3.924 1.226 -23.175 1.00 . A A . 76 PRO N 1 1
21 25296 1 1 76 PRO O O -1.519 3.647 -24.146 1.00 . A A . 76 PRO O 1 1
21 25297 1 1 77 ASP C C -3.709 5.948 -23.828 1.00 . A A . 77 ASP C 1 1
21 25298 1 1 77 ASP CA C -4.012 4.918 -24.873 1.00 . A A . 77 ASP CA 1 1
21 25299 1 1 77 ASP CB C -5.463 5.064 -25.335 1.00 . A A . 77 ASP CB 1 1
21 25300 1 1 77 ASP CG C -5.564 5.563 -26.763 1.00 . A A . 77 ASP CG 1 1
21 25301 1 1 77 ASP H H -4.547 2.941 -24.419 1.00 . A A . 77 ASP H 1 1
21 25302 1 1 77 ASP HA H -3.363 5.088 -25.717 1.00 . A A . 77 ASP HA 1 1
21 25303 1 1 77 ASP HB2 H -5.953 4.104 -25.274 1.00 . A A . 77 ASP HB2 1 1
21 25304 1 1 77 ASP HB3 H -5.973 5.766 -24.691 1.00 . A A . 77 ASP HB3 1 1
21 25305 1 1 77 ASP N N -3.763 3.531 -24.391 1.00 . A A . 77 ASP N 1 1
21 25306 1 1 77 ASP O O -2.790 6.750 -23.999 1.00 . A A . 77 ASP O 1 1
21 25307 1 1 77 ASP OD1 O -5.441 4.737 -27.691 1.00 . A A . 77 ASP OD1 1 1
21 25308 1 1 77 ASP OD2 O -5.764 6.782 -26.952 1.00 . A A . 77 ASP OD2 1 1
21 25309 1 1 78 GLY C C -4.545 6.280 -20.240 1.00 . A A . 78 GLY C 1 1
21 25310 1 1 78 GLY CA C -4.082 6.792 -21.585 1.00 . A A . 78 GLY CA 1 1
21 25311 1 1 78 GLY H H -5.087 5.207 -22.570 1.00 . A A . 78 GLY H 1 1
21 25312 1 1 78 GLY HA2 H -3.019 6.900 -21.555 1.00 . A A . 78 GLY HA2 1 1
21 25313 1 1 78 GLY HA3 H -4.519 7.753 -21.754 1.00 . A A . 78 GLY HA3 1 1
21 25314 1 1 78 GLY N N -4.407 5.886 -22.681 1.00 . A A . 78 GLY N 1 1
21 25315 1 1 78 GLY O O -5.523 5.528 -20.167 1.00 . A A . 78 GLY O 1 1
21 25316 1 1 79 CYS C C -4.678 7.335 -16.952 1.00 . A A . 79 CYS C 1 1
21 25317 1 1 79 CYS CA C -4.240 6.211 -17.837 1.00 . A A . 79 CYS CA 1 1
21 25318 1 1 79 CYS CB C -3.094 5.536 -17.117 1.00 . A A . 79 CYS CB 1 1
21 25319 1 1 79 CYS H H -3.082 7.229 -19.256 1.00 . A A . 79 CYS H 1 1
21 25320 1 1 79 CYS HA H -5.051 5.520 -17.946 1.00 . A A . 79 CYS HA 1 1
21 25321 1 1 79 CYS HB2 H -2.484 6.291 -16.679 1.00 . A A . 79 CYS HB2 1 1
21 25322 1 1 79 CYS HB3 H -3.491 4.916 -16.332 1.00 . A A . 79 CYS HB3 1 1
21 25323 1 1 79 CYS N N -3.861 6.661 -19.169 1.00 . A A . 79 CYS N 1 1
21 25324 1 1 79 CYS O O -4.137 8.441 -17.001 1.00 . A A . 79 CYS O 1 1
21 25325 1 1 79 CYS SG S -2.084 4.488 -18.183 1.00 . A A . 79 CYS SG 1 1
21 25326 1 1 80 GLU C C -6.732 7.545 -13.952 1.00 . A A . 80 GLU C 1 1
21 25327 1 1 80 GLU CA C -6.235 8.085 -15.288 1.00 . A A . 80 GLU CA 1 1
21 25328 1 1 80 GLU CB C -7.368 8.820 -16.004 1.00 . A A . 80 GLU CB 1 1
21 25329 1 1 80 GLU CD C -9.865 8.598 -16.337 1.00 . A A . 80 GLU CD 1 1
21 25330 1 1 80 GLU CG C -8.518 7.909 -16.410 1.00 . A A . 80 GLU CG 1 1
21 25331 1 1 80 GLU H H -6.122 6.174 -16.250 1.00 . A A . 80 GLU H 1 1
21 25332 1 1 80 GLU HA H -5.446 8.773 -15.103 1.00 . A A . 80 GLU HA 1 1
21 25333 1 1 80 GLU HB2 H -7.756 9.586 -15.351 1.00 . A A . 80 GLU HB2 1 1
21 25334 1 1 80 GLU HB3 H -6.973 9.282 -16.896 1.00 . A A . 80 GLU HB3 1 1
21 25335 1 1 80 GLU HG2 H -8.355 7.576 -17.424 1.00 . A A . 80 GLU HG2 1 1
21 25336 1 1 80 GLU HG3 H -8.530 7.053 -15.751 1.00 . A A . 80 GLU HG3 1 1
21 25337 1 1 80 GLU N N -5.692 7.054 -16.167 1.00 . A A . 80 GLU N 1 1
21 25338 1 1 80 GLU O O -7.404 6.526 -13.906 1.00 . A A . 80 GLU O 1 1
21 25339 1 1 80 GLU OE1 O -10.225 9.085 -15.245 1.00 . A A . 80 GLU OE1 1 1
21 25340 1 1 80 GLU OE2 O -10.563 8.648 -17.372 1.00 . A A . 80 GLU OE2 1 1
21 25341 1 1 81 GLU C C -8.208 7.536 -11.375 1.00 . A A . 81 GLU C 1 1
21 25342 1 1 81 GLU CA C -6.716 7.742 -11.514 1.00 . A A . 81 GLU CA 1 1
21 25343 1 1 81 GLU CB C -6.215 8.722 -10.453 1.00 . A A . 81 GLU CB 1 1
21 25344 1 1 81 GLU CD C -7.145 10.966 -9.775 1.00 . A A . 81 GLU CD 1 1
21 25345 1 1 81 GLU CG C -6.385 10.178 -10.825 1.00 . A A . 81 GLU CG 1 1
21 25346 1 1 81 GLU H H -5.739 8.966 -12.904 1.00 . A A . 81 GLU H 1 1
21 25347 1 1 81 GLU HA H -6.235 6.796 -11.358 1.00 . A A . 81 GLU HA 1 1
21 25348 1 1 81 GLU HB2 H -6.751 8.545 -9.536 1.00 . A A . 81 GLU HB2 1 1
21 25349 1 1 81 GLU HB3 H -5.169 8.544 -10.289 1.00 . A A . 81 GLU HB3 1 1
21 25350 1 1 81 GLU HG2 H -5.406 10.621 -10.947 1.00 . A A . 81 GLU HG2 1 1
21 25351 1 1 81 GLU HG3 H -6.917 10.228 -11.753 1.00 . A A . 81 GLU HG3 1 1
21 25352 1 1 81 GLU N N -6.345 8.202 -12.848 1.00 . A A . 81 GLU N 1 1
21 25353 1 1 81 GLU O O -8.937 8.428 -10.943 1.00 . A A . 81 GLU O 1 1
21 25354 1 1 81 GLU OE1 O -7.056 10.604 -8.583 1.00 . A A . 81 GLU OE1 1 1
21 25355 1 1 81 GLU OE2 O -7.826 11.946 -10.143 1.00 . A A . 81 GLU OE2 1 1
21 25356 1 1 82 ASP C C -10.492 5.451 -10.417 1.00 . A A . 82 ASP C 1 1
21 25357 1 1 82 ASP CA C -10.035 6.016 -11.753 1.00 . A A . 82 ASP CA 1 1
21 25358 1 1 82 ASP CB C -10.313 5.003 -12.829 1.00 . A A . 82 ASP CB 1 1
21 25359 1 1 82 ASP CG C -9.897 5.515 -14.194 1.00 . A A . 82 ASP CG 1 1
21 25360 1 1 82 ASP H H -8.030 5.721 -12.152 1.00 . A A . 82 ASP H 1 1
21 25361 1 1 82 ASP HA H -10.582 6.885 -11.983 1.00 . A A . 82 ASP HA 1 1
21 25362 1 1 82 ASP HB2 H -9.783 4.102 -12.583 1.00 . A A . 82 ASP HB2 1 1
21 25363 1 1 82 ASP HB3 H -11.357 4.795 -12.858 1.00 . A A . 82 ASP HB3 1 1
21 25364 1 1 82 ASP N N -8.653 6.356 -11.779 1.00 . A A . 82 ASP N 1 1
21 25365 1 1 82 ASP O O -9.998 4.432 -9.939 1.00 . A A . 82 ASP O 1 1
21 25366 1 1 82 ASP OD1 O -10.652 6.322 -14.776 1.00 . A A . 82 ASP OD1 1 1
21 25367 1 1 82 ASP OD2 O -8.826 5.124 -14.679 1.00 . A A . 82 ASP OD2 1 1
21 25368 1 1 83 PRO C C -12.727 4.325 -8.804 1.00 . A A . 83 PRO C 1 1
21 25369 1 1 83 PRO CA C -12.133 5.690 -8.612 1.00 . A A . 83 PRO CA 1 1
21 25370 1 1 83 PRO CB C -13.242 6.729 -8.396 1.00 . A A . 83 PRO CB 1 1
21 25371 1 1 83 PRO CD C -12.128 7.279 -10.391 1.00 . A A . 83 PRO CD 1 1
21 25372 1 1 83 PRO CG C -12.828 7.885 -9.216 1.00 . A A . 83 PRO CG 1 1
21 25373 1 1 83 PRO HA H -11.447 5.681 -7.799 1.00 . A A . 83 PRO HA 1 1
21 25374 1 1 83 PRO HB2 H -14.178 6.326 -8.752 1.00 . A A . 83 PRO HB2 1 1
21 25375 1 1 83 PRO HB3 H -13.316 6.985 -7.351 1.00 . A A . 83 PRO HB3 1 1
21 25376 1 1 83 PRO HD2 H -12.834 7.013 -11.154 1.00 . A A . 83 PRO HD2 1 1
21 25377 1 1 83 PRO HD3 H -11.362 7.922 -10.768 1.00 . A A . 83 PRO HD3 1 1
21 25378 1 1 83 PRO HG2 H -13.697 8.443 -9.537 1.00 . A A . 83 PRO HG2 1 1
21 25379 1 1 83 PRO HG3 H -12.162 8.514 -8.656 1.00 . A A . 83 PRO HG3 1 1
21 25380 1 1 83 PRO N N -11.506 6.105 -9.840 1.00 . A A . 83 PRO N 1 1
21 25381 1 1 83 PRO O O -13.332 3.754 -7.904 1.00 . A A . 83 PRO O 1 1
21 25382 1 1 84 ALA C C -12.083 1.484 -9.730 1.00 . A A . 84 ALA C 1 1
21 25383 1 1 84 ALA CA C -12.989 2.515 -10.345 1.00 . A A . 84 ALA CA 1 1
21 25384 1 1 84 ALA CB C -12.988 2.395 -11.846 1.00 . A A . 84 ALA CB 1 1
21 25385 1 1 84 ALA H H -12.018 4.294 -10.680 1.00 . A A . 84 ALA H 1 1
21 25386 1 1 84 ALA HA H -13.983 2.404 -9.977 1.00 . A A . 84 ALA HA 1 1
21 25387 1 1 84 ALA HB1 H -13.961 2.088 -12.190 1.00 . A A . 84 ALA HB1 1 1
21 25388 1 1 84 ALA HB2 H -12.242 1.672 -12.143 1.00 . A A . 84 ALA HB2 1 1
21 25389 1 1 84 ALA HB3 H -12.737 3.363 -12.265 1.00 . A A . 84 ALA HB3 1 1
21 25390 1 1 84 ALA N N -12.529 3.803 -10.002 1.00 . A A . 84 ALA N 1 1
21 25391 1 1 84 ALA O O -12.498 0.362 -9.441 1.00 . A A . 84 ALA O 1 1
21 25392 1 1 85 CYS C C -9.150 1.363 -7.725 1.00 . A A . 85 CYS C 1 1
21 25393 1 1 85 CYS CA C -9.845 0.948 -9.051 1.00 . A A . 85 CYS CA 1 1
21 25394 1 1 85 CYS CB C -8.821 0.587 -10.133 1.00 . A A . 85 CYS CB 1 1
21 25395 1 1 85 CYS H H -10.530 2.740 -9.863 1.00 . A A . 85 CYS H 1 1
21 25396 1 1 85 CYS HA H -10.382 0.063 -8.851 1.00 . A A . 85 CYS HA 1 1
21 25397 1 1 85 CYS HB2 H -8.521 1.462 -10.668 1.00 . A A . 85 CYS HB2 1 1
21 25398 1 1 85 CYS HB3 H -7.960 0.140 -9.664 1.00 . A A . 85 CYS HB3 1 1
21 25399 1 1 85 CYS N N -10.815 1.861 -9.576 1.00 . A A . 85 CYS N 1 1
21 25400 1 1 85 CYS O O -8.669 0.458 -7.043 1.00 . A A . 85 CYS O 1 1
21 25401 1 1 85 CYS SG S -9.439 -0.601 -11.360 1.00 . A A . 85 CYS SG 1 1
21 25402 1 1 86 ASP C C -7.760 4.402 -5.751 1.00 . A A . 86 ASP C 1 1
21 25403 1 1 86 ASP CA C -8.360 2.984 -6.014 1.00 . A A . 86 ASP CA 1 1
21 25404 1 1 86 ASP CB C -7.116 2.146 -5.941 1.00 . A A . 86 ASP CB 1 1
21 25405 1 1 86 ASP CG C -6.560 2.012 -4.536 1.00 . A A . 86 ASP CG 1 1
21 25406 1 1 86 ASP H H -9.465 3.385 -7.850 1.00 . A A . 86 ASP H 1 1
21 25407 1 1 86 ASP HA H -9.000 2.702 -5.197 1.00 . A A . 86 ASP HA 1 1
21 25408 1 1 86 ASP HB2 H -7.301 1.169 -6.340 1.00 . A A . 86 ASP HB2 1 1
21 25409 1 1 86 ASP HB3 H -6.389 2.662 -6.556 1.00 . A A . 86 ASP HB3 1 1
21 25410 1 1 86 ASP N N -9.068 2.675 -7.313 1.00 . A A . 86 ASP N 1 1
21 25411 1 1 86 ASP O O -7.360 4.656 -4.615 1.00 . A A . 86 ASP O 1 1
21 25412 1 1 86 ASP OD1 O -6.997 1.095 -3.810 1.00 . A A . 86 ASP OD1 1 1
21 25413 1 1 86 ASP OD2 O -5.687 2.824 -4.163 1.00 . A A . 86 ASP OD2 1 1
21 25414 1 1 87 PRO C C -7.887 7.671 -6.213 1.00 . A A . 87 PRO C 1 1
21 25415 1 1 87 PRO CA C -6.905 6.579 -6.479 1.00 . A A . 87 PRO CA 1 1
21 25416 1 1 87 PRO CB C -6.176 6.839 -7.801 1.00 . A A . 87 PRO CB 1 1
21 25417 1 1 87 PRO CD C -7.888 5.187 -8.125 1.00 . A A . 87 PRO CD 1 1
21 25418 1 1 87 PRO CG C -6.655 5.775 -8.742 1.00 . A A . 87 PRO CG 1 1
21 25419 1 1 87 PRO HA H -6.194 6.512 -5.690 1.00 . A A . 87 PRO HA 1 1
21 25420 1 1 87 PRO HB2 H -6.422 7.824 -8.158 1.00 . A A . 87 PRO HB2 1 1
21 25421 1 1 87 PRO HB3 H -5.117 6.771 -7.644 1.00 . A A . 87 PRO HB3 1 1
21 25422 1 1 87 PRO HD2 H -8.759 5.770 -8.377 1.00 . A A . 87 PRO HD2 1 1
21 25423 1 1 87 PRO HD3 H -8.026 4.181 -8.401 1.00 . A A . 87 PRO HD3 1 1
21 25424 1 1 87 PRO HG2 H -6.884 6.203 -9.702 1.00 . A A . 87 PRO HG2 1 1
21 25425 1 1 87 PRO HG3 H -5.896 5.027 -8.834 1.00 . A A . 87 PRO HG3 1 1
21 25426 1 1 87 PRO N N -7.572 5.303 -6.725 1.00 . A A . 87 PRO N 1 1
21 25427 1 1 87 PRO O O -8.024 8.181 -5.100 1.00 . A A . 87 PRO O 1 1
21 25428 1 1 88 GLU C C -10.826 8.234 -6.458 1.00 . A A . 88 GLU C 1 1
21 25429 1 1 88 GLU CA C -9.664 8.944 -7.166 1.00 . A A . 88 GLU CA 1 1
21 25430 1 1 88 GLU CB C -10.033 9.431 -8.571 1.00 . A A . 88 GLU CB 1 1
21 25431 1 1 88 GLU CD C -10.938 11.341 -9.955 1.00 . A A . 88 GLU CD 1 1
21 25432 1 1 88 GLU CG C -10.892 10.687 -8.587 1.00 . A A . 88 GLU CG 1 1
21 25433 1 1 88 GLU H H -8.438 7.453 -8.065 1.00 . A A . 88 GLU H 1 1
21 25434 1 1 88 GLU HA H -9.306 9.757 -6.568 1.00 . A A . 88 GLU HA 1 1
21 25435 1 1 88 GLU HB2 H -9.120 9.636 -9.121 1.00 . A A . 88 GLU HB2 1 1
21 25436 1 1 88 GLU HB3 H -10.566 8.645 -9.076 1.00 . A A . 88 GLU HB3 1 1
21 25437 1 1 88 GLU HG2 H -11.899 10.426 -8.296 1.00 . A A . 88 GLU HG2 1 1
21 25438 1 1 88 GLU HG3 H -10.487 11.395 -7.878 1.00 . A A . 88 GLU HG3 1 1
21 25439 1 1 88 GLU N N -8.612 7.964 -7.258 1.00 . A A . 88 GLU N 1 1
21 25440 1 1 88 GLU O O -11.905 8.774 -6.217 1.00 . A A . 88 GLU O 1 1
21 25441 1 1 88 GLU OE1 O -11.514 10.738 -10.884 1.00 . A A . 88 GLU OE1 1 1
21 25442 1 1 88 GLU OE2 O -10.397 12.459 -10.098 1.00 . A A . 88 GLU OE2 1 1
21 25443 1 1 89 ALA C C -12.641 6.252 -4.938 1.00 . A A . 89 ALA C 1 1
21 25444 1 1 89 ALA CA C -11.382 5.897 -5.694 1.00 . A A . 89 ALA CA 1 1
21 25445 1 1 89 ALA CB C -10.537 4.965 -4.866 1.00 . A A . 89 ALA CB 1 1
21 25446 1 1 89 ALA H H -9.671 6.635 -6.571 1.00 . A A . 89 ALA H 1 1
21 25447 1 1 89 ALA HA H -11.695 5.304 -6.533 1.00 . A A . 89 ALA HA 1 1
21 25448 1 1 89 ALA HB1 H -10.023 5.522 -4.098 1.00 . A A . 89 ALA HB1 1 1
21 25449 1 1 89 ALA HB2 H -9.820 4.487 -5.516 1.00 . A A . 89 ALA HB2 1 1
21 25450 1 1 89 ALA HB3 H -11.170 4.214 -4.414 1.00 . A A . 89 ALA HB3 1 1
21 25451 1 1 89 ALA N N -10.536 6.944 -6.249 1.00 . A A . 89 ALA N 1 1
21 25452 1 1 89 ALA O O -12.656 6.864 -3.870 1.00 . A A . 89 ALA O 1 1
21 25453 1 1 90 ALA C C -15.067 4.159 -4.317 1.00 . A A . 90 ALA C 1 1
21 25454 1 1 90 ALA CA C -14.976 5.541 -4.994 1.00 . A A . 90 ALA CA 1 1
21 25455 1 1 90 ALA CB C -15.903 5.620 -6.186 1.00 . A A . 90 ALA CB 1 1
21 25456 1 1 90 ALA H H -13.442 5.041 -6.233 1.00 . A A . 90 ALA H 1 1
21 25457 1 1 90 ALA HA H -15.162 6.338 -4.310 1.00 . A A . 90 ALA HA 1 1
21 25458 1 1 90 ALA HB1 H -16.930 5.549 -5.863 1.00 . A A . 90 ALA HB1 1 1
21 25459 1 1 90 ALA HB2 H -15.664 4.790 -6.851 1.00 . A A . 90 ALA HB2 1 1
21 25460 1 1 90 ALA HB3 H -15.745 6.555 -6.705 1.00 . A A . 90 ALA HB3 1 1
21 25461 1 1 90 ALA N N -13.664 5.627 -5.497 1.00 . A A . 90 ALA N 1 1
21 25462 1 1 90 ALA O O -14.118 3.682 -3.696 1.00 . A A . 90 ALA O 1 1
21 25463 1 1 91 PHE C C -15.607 1.231 -4.952 1.00 . A A . 91 PHE C 1 1
21 25464 1 1 91 PHE CA C -16.447 2.160 -4.076 1.00 . A A . 91 PHE CA 1 1
21 25465 1 1 91 PHE CB C -17.927 1.790 -4.209 1.00 . A A . 91 PHE CB 1 1
21 25466 1 1 91 PHE CD1 C -18.563 1.576 -1.797 1.00 . A A . 91 PHE CD1 1 1
21 25467 1 1 91 PHE CD2 C -19.738 3.153 -3.146 1.00 . A A . 91 PHE CD2 1 1
21 25468 1 1 91 PHE CE1 C -19.328 1.936 -0.704 1.00 . A A . 91 PHE CE1 1 1
21 25469 1 1 91 PHE CE2 C -20.507 3.517 -2.057 1.00 . A A . 91 PHE CE2 1 1
21 25470 1 1 91 PHE CG C -18.760 2.180 -3.026 1.00 . A A . 91 PHE CG 1 1
21 25471 1 1 91 PHE CZ C -20.301 2.908 -0.835 1.00 . A A . 91 PHE CZ 1 1
21 25472 1 1 91 PHE H H -16.879 4.002 -5.064 1.00 . A A . 91 PHE H 1 1
21 25473 1 1 91 PHE HA H -16.131 2.087 -3.043 1.00 . A A . 91 PHE HA 1 1
21 25474 1 1 91 PHE HB2 H -18.335 2.284 -5.078 1.00 . A A . 91 PHE HB2 1 1
21 25475 1 1 91 PHE HB3 H -18.010 0.721 -4.340 1.00 . A A . 91 PHE HB3 1 1
21 25476 1 1 91 PHE HD1 H -17.803 0.816 -1.696 1.00 . A A . 91 PHE HD1 1 1
21 25477 1 1 91 PHE HD2 H -19.899 3.628 -4.102 1.00 . A A . 91 PHE HD2 1 1
21 25478 1 1 91 PHE HE1 H -19.165 1.457 0.250 1.00 . A A . 91 PHE HE1 1 1
21 25479 1 1 91 PHE HE2 H -21.266 4.277 -2.162 1.00 . A A . 91 PHE HE2 1 1
21 25480 1 1 91 PHE HZ H -20.899 3.192 0.018 1.00 . A A . 91 PHE HZ 1 1
21 25481 1 1 91 PHE N N -16.209 3.514 -4.547 1.00 . A A . 91 PHE N 1 1
21 25482 1 1 91 PHE O O -16.096 0.236 -5.488 1.00 . A A . 91 PHE O 1 1
21 25483 1 1 92 SER C C -12.798 -0.301 -5.222 1.00 . A A . 92 SER C 1 1
21 25484 1 1 92 SER CA C -13.399 0.894 -5.958 1.00 . A A . 92 SER CA 1 1
21 25485 1 1 92 SER CB C -12.289 1.860 -6.407 1.00 . A A . 92 SER CB 1 1
21 25486 1 1 92 SER H H -14.037 2.433 -4.691 1.00 . A A . 92 SER H 1 1
21 25487 1 1 92 SER HA H -13.929 0.540 -6.828 1.00 . A A . 92 SER HA 1 1
21 25488 1 1 92 SER HB2 H -11.936 1.570 -7.383 1.00 . A A . 92 SER HB2 1 1
21 25489 1 1 92 SER HB3 H -12.683 2.881 -6.450 1.00 . A A . 92 SER HB3 1 1
21 25490 1 1 92 SER HG H -11.494 2.100 -4.634 1.00 . A A . 92 SER HG 1 1
21 25491 1 1 92 SER N N -14.340 1.614 -5.123 1.00 . A A . 92 SER N 1 1
21 25492 1 1 92 SER O O -12.439 -0.146 -4.036 1.00 . A A . 92 SER O 1 1
21 25493 1 1 92 SER OXT O -12.690 -1.380 -5.841 1.00 . A A . 92 SER OXT 1 1
21 25494 1 1 92 SER OG O -11.195 1.839 -5.508 1.00 . A A . 92 SER OG 1 1
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