NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
434527 |
2jx8   |
15550 | cing | 4-filtered-FRED | STAR | entry | full | 803 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jx8
# This FRED archive file contains, for PDB entry <2jx8>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jx8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jx8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 5728.31
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 $Phosphorylated_CTD_interacting_factor_1 A . 1 1
stop_
save_
save_Phosphorylated_CTD_interacting_factor_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Phosphorylated CTD interacting factor 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSLPEELVHAGWEKCWSRRENRPYYFNRFTNQSLWEMPVLGQHDVISDP
_Entity.Number_of_monomers 52
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 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 LEU . 1 1
7 PRO . 1 1
8 GLU . 1 1
9 GLU . 1 1
10 LEU . 1 1
11 VAL . 1 1
12 HIS . 1 1
13 ALA . 1 1
14 GLY . 1 1
15 TRP . 1 1
16 GLU . 1 1
17 LYS . 1 1
18 CYS . 1 1
19 TRP . 1 1
20 SER . 1 1
21 ARG . 1 1
22 ARG . 1 1
23 GLU . 1 1
24 ASN . 1 1
25 ARG . 1 1
26 PRO . 1 1
27 TYR . 1 1
28 TYR . 1 1
29 PHE . 1 1
30 ASN . 1 1
31 ARG . 1 1
32 PHE . 1 1
33 THR . 1 1
34 ASN . 1 1
35 GLN . 1 1
36 SER . 1 1
37 LEU . 1 1
38 TRP . 1 1
39 GLU . 1 1
40 MET . 1 1
41 PRO . 1 1
42 VAL . 1 1
43 LEU . 1 1
44 GLY . 1 1
45 GLN . 1 1
46 HIS . 1 1
47 ASP . 1 1
48 VAL . 1 1
49 ILE . 1 1
50 SER . 1 1
51 ASP . 1 1
52 PRO . 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
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
LEU 6 6 1 1
PRO 7 7 1 1
GLU 8 8 1 1
GLU 9 9 1 1
LEU 10 10 1 1
VAL 11 11 1 1
HIS 12 12 1 1
ALA 13 13 1 1
GLY 14 14 1 1
TRP 15 15 1 1
GLU 16 16 1 1
LYS 17 17 1 1
CYS 18 18 1 1
TRP 19 19 1 1
SER 20 20 1 1
ARG 21 21 1 1
ARG 22 22 1 1
GLU 23 23 1 1
ASN 24 24 1 1
ARG 25 25 1 1
PRO 26 26 1 1
TYR 27 27 1 1
TYR 28 28 1 1
PHE 29 29 1 1
ASN 30 30 1 1
ARG 31 31 1 1
PHE 32 32 1 1
THR 33 33 1 1
ASN 34 34 1 1
GLN 35 35 1 1
SER 36 36 1 1
LEU 37 37 1 1
TRP 38 38 1 1
GLU 39 39 1 1
MET 40 40 1 1
PRO 41 41 1 1
VAL 42 42 1 1
LEU 43 43 1 1
GLY 44 44 1 1
GLN 45 45 1 1
HIS 46 46 1 1
ASP 47 47 1 1
VAL 48 48 1 1
ILE 49 49 1 1
SER 50 50 1 1
ASP 51 51 1 1
PRO 52 52 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
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9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
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25 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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601 1 . . . 1 1
602 1 . . . 1 1
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622 1 . . . 1 1
623 1 . . . 1 1
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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
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 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 6 LEU H . 1 . HN 1 1
1 1 2 1 1 6 LEU HA . 1 . HA 1 1
2 1 1 1 1 6 LEU H . 1 . HN 1 1
2 1 2 1 1 6 LEU HB2 . 1 . HB2 1 1
3 1 1 1 1 6 LEU H . 1 . HN 1 1
3 1 2 1 1 6 LEU HB3 . 1 . HB1 1 1
4 1 1 1 1 6 LEU H . 1 . HN 1 1
4 1 2 1 1 6 LEU MD1 . 1 . HD1* 1 1
5 1 1 1 1 6 LEU H . 1 . HN 1 1
5 1 2 1 1 6 LEU HG . 1 . HG 1 1
6 1 1 1 1 6 LEU H . 1 . HN 1 1
6 1 2 1 1 11 VAL MG2 . 6 . HG2* 1 1
7 1 1 1 1 6 LEU HA . 1 . HA 1 1
7 1 2 1 1 6 LEU HB3 . 1 . HB1 1 1
8 1 1 1 1 6 LEU HA . 1 . HA 1 1
8 1 2 1 1 6 LEU MD1 . 1 . HD1* 1 1
9 1 1 1 1 6 LEU HA . 1 . HA 1 1
9 1 2 1 1 6 LEU MD2 . 1 . HD2* 1 1
10 1 1 1 1 6 LEU HA . 1 . HA 1 1
10 1 2 1 1 6 LEU HG . 1 . HG 1 1
11 1 1 1 1 6 LEU HA . 1 . HA 1 1
11 1 2 1 1 7 PRO HD2 . 2 . HD2 1 1
12 1 1 1 1 6 LEU HA . 1 . HA 1 1
12 1 2 1 1 7 PRO HD3 . 2 . HD1 1 1
13 1 1 1 1 6 LEU HA . 1 . HA 1 1
13 1 2 1 1 7 PRO HG2 . 2 . HG2 1 1
14 1 1 1 1 6 LEU HA . 1 . HA 1 1
14 1 2 1 1 7 PRO HG3 . 2 . HG1 1 1
15 1 1 1 1 6 LEU HA . 1 . HA 1 1
15 1 2 1 1 10 LEU MD1 . 5 . HD1* 1 1
16 1 1 1 1 6 LEU HB2 . 1 . HB2 1 1
16 1 2 1 1 7 PRO HD2 . 2 . HD2 1 1
17 1 1 1 1 6 LEU HB2 . 1 . HB2 1 1
17 1 2 1 1 7 PRO HD3 . 2 . HD1 1 1
18 1 1 1 1 6 LEU HB2 . 1 . HB2 1 1
18 1 2 1 1 10 LEU MD1 . 5 . HD1* 1 1
19 1 1 1 1 6 LEU HB2 . 1 . HB2 1 1
19 1 2 1 1 11 VAL MG2 . 6 . HG2* 1 1
20 1 1 1 1 6 LEU HB3 . 1 . HB1 1 1
20 1 2 1 1 7 PRO HD2 . 2 . HD2 1 1
21 1 1 1 1 6 LEU HB3 . 1 . HB1 1 1
21 1 2 1 1 7 PRO HD3 . 2 . HD1 1 1
22 1 1 1 1 6 LEU HB3 . 1 . HB1 1 1
22 1 2 1 1 10 LEU MD1 . 5 . HD1* 1 1
23 1 1 1 1 6 LEU HB3 . 1 . HB1 1 1
23 1 2 1 1 11 VAL MG2 . 6 . HG2* 1 1
24 1 1 1 1 6 LEU MD1 . 1 . HD1* 1 1
24 1 2 1 1 15 TRP HB2 . 10 . HB2 1 1
25 1 1 1 1 6 LEU MD1 . 1 . HD1* 1 1
25 1 2 1 1 15 TRP HB3 . 10 . HB1 1 1
26 1 1 1 1 6 LEU MD1 . 1 . HD1* 1 1
26 1 2 1 1 16 GLU HA . 11 . HA 1 1
27 1 1 1 1 6 LEU MD1 . 1 . HD1* 1 1
27 1 2 1 1 17 LYS H . 12 . HN 1 1
28 1 1 1 1 6 LEU MD1 . 1 . HD1* 1 1
28 1 2 1 1 28 TYR QD . 23 . HD* 1 1
29 1 1 1 1 6 LEU MD1 . 1 . HD1* 1 1
29 1 2 1 1 28 TYR QE . 23 . HE* 1 1
30 1 1 1 1 6 LEU MD2 . 1 . HD2* 1 1
30 1 2 1 1 7 PRO HD2 . 2 . HD2 1 1
31 1 1 1 1 6 LEU MD2 . 1 . HD2* 1 1
31 1 2 1 1 7 PRO HD3 . 2 . HD1 1 1
32 1 1 1 1 6 LEU MD2 . 1 . HD2* 1 1
32 1 2 1 1 10 LEU HB2 . 5 . HB2 1 1
33 1 1 1 1 6 LEU MD2 . 1 . HD2* 1 1
33 1 2 1 1 10 LEU HB3 . 5 . HB1 1 1
34 1 1 1 1 6 LEU MD2 . 1 . HD2* 1 1
34 1 2 1 1 15 TRP HB2 . 10 . HB2 1 1
35 1 1 1 1 6 LEU MD2 . 1 . HD2* 1 1
35 1 2 1 1 15 TRP HB3 . 10 . HB1 1 1
36 1 1 1 1 6 LEU MD2 . 1 . HD2* 1 1
36 1 2 1 1 28 TYR QD . 23 . HD* 1 1
37 1 1 1 1 6 LEU MD2 . 1 . HD2* 1 1
37 1 2 1 1 28 TYR QE . 23 . HE* 1 1
38 1 1 1 1 6 LEU MD2 . 1 . HD2* 1 1
38 1 2 1 1 40 MET HG2 . 35 . HG2 1 1
39 1 1 1 1 6 LEU MD2 . 1 . HD2* 1 1
39 1 2 1 1 40 MET HG3 . 35 . HG1 1 1
40 1 1 1 1 7 PRO HA . 2 . HA 1 1
40 1 2 1 1 8 GLU H . 3 . HN 1 1
41 1 1 1 1 7 PRO HA . 2 . HA 1 1
41 1 2 1 1 9 GLU H . 4 . HN 1 1
42 1 1 1 1 7 PRO HB3 . 2 . HB1 1 1
42 1 2 1 1 8 GLU H . 3 . HN 1 1
43 1 1 1 1 7 PRO HD2 . 2 . HD2 1 1
43 1 2 1 1 10 LEU MD1 . 5 . HD1* 1 1
44 1 1 1 1 7 PRO HD2 . 2 . HD2 1 1
44 1 2 1 1 10 LEU HG . 5 . HG 1 1
45 1 1 1 1 7 PRO HD3 . 2 . HD1 1 1
45 1 2 1 1 10 LEU MD1 . 5 . HD1* 1 1
46 1 1 1 1 7 PRO HG2 . 2 . HG2 1 1
46 1 2 1 1 10 LEU MD1 . 5 . HD1* 1 1
47 1 1 1 1 7 PRO HG2 . 2 . HG2 1 1
47 1 2 1 1 10 LEU HG . 5 . HG 1 1
48 1 1 1 1 7 PRO HG3 . 2 . HG1 1 1
48 1 2 1 1 10 LEU MD1 . 5 . HD1* 1 1
49 1 1 1 1 7 PRO HG3 . 2 . HG1 1 1
49 1 2 1 1 10 LEU HG . 5 . HG 1 1
50 1 1 1 1 8 GLU H . 3 . HN 1 1
50 1 2 1 1 8 GLU HA . 3 . HA 1 1
51 1 1 1 1 8 GLU H . 3 . HN 1 1
51 1 2 1 1 8 GLU HB2 . 3 . HB2 1 1
52 1 1 1 1 8 GLU H . 3 . HN 1 1
52 1 2 1 1 8 GLU HB3 . 3 . HB1 1 1
53 1 1 1 1 8 GLU H . 3 . HN 1 1
53 1 2 1 1 8 GLU QG . 3 . HG* 1 1
54 1 1 1 1 8 GLU H . 3 . HN 1 1
54 1 2 1 1 9 GLU H . 4 . HN 1 1
55 1 1 1 1 8 GLU HA . 3 . HA 1 1
55 1 2 1 1 8 GLU HB2 . 3 . HB2 1 1
56 1 1 1 1 8 GLU HA . 3 . HA 1 1
56 1 2 1 1 8 GLU HB3 . 3 . HB1 1 1
57 1 1 1 1 8 GLU HA . 3 . HA 1 1
57 1 2 1 1 8 GLU QG . 3 . HG* 1 1
58 1 1 1 1 8 GLU HA . 3 . HA 1 1
58 1 2 1 1 9 GLU H . 4 . HN 1 1
59 1 1 1 1 8 GLU HA . 3 . HA 1 1
59 1 2 1 1 11 VAL H . 6 . HN 1 1
60 1 1 1 1 8 GLU HA . 3 . HA 1 1
60 1 2 1 1 11 VAL HB . 6 . HB 1 1
61 1 1 1 1 8 GLU HA . 3 . HA 1 1
61 1 2 1 1 11 VAL MG1 . 6 . HG1* 1 1
62 1 1 1 1 8 GLU HA . 3 . HA 1 1
62 1 2 1 1 11 VAL MG2 . 6 . HG2* 1 1
63 1 1 1 1 8 GLU HA . 3 . HA 1 1
63 1 2 1 1 12 HIS H . 7 . HN 1 1
64 1 1 1 1 8 GLU QG . 3 . HG* 1 1
64 1 2 1 1 11 VAL MG1 . 6 . HG1* 1 1
65 1 1 1 1 8 GLU QG . 3 . HG* 1 1
65 1 2 1 1 12 HIS HD2 . 7 . HD2 1 1
66 1 1 1 1 9 GLU H . 4 . HN 1 1
66 1 2 1 1 9 GLU HA . 4 . HA 1 1
67 1 1 1 1 9 GLU H . 4 . HN 1 1
67 1 2 1 1 9 GLU QB . 4 . HB* 1 1
68 1 1 1 1 9 GLU H . 4 . HN 1 1
68 1 2 1 1 9 GLU QG . 4 . HG* 1 1
69 1 1 1 1 9 GLU H . 4 . HN 1 1
69 1 2 1 1 10 LEU H . 5 . HN 1 1
70 1 1 1 1 9 GLU HA . 4 . HA 1 1
70 1 2 1 1 9 GLU QG . 4 . HG* 1 1
71 1 1 1 1 9 GLU HA . 4 . HA 1 1
71 1 2 1 1 10 LEU H . 5 . HN 1 1
72 1 1 1 1 9 GLU HA . 4 . HA 1 1
72 1 2 1 1 12 HIS QB . 7 . HB* 1 1
73 1 1 1 1 9 GLU HA . 4 . HA 1 1
73 1 2 1 1 13 ALA H . 8 . HN 1 1
74 1 1 1 1 9 GLU QB . 4 . HB* 1 1
74 1 2 1 1 43 LEU QB . 38 . HB* 1 1
75 1 1 1 1 9 GLU QB . 4 . HB* 1 1
75 1 2 1 1 43 LEU MD1 . 38 . HD1* 1 1
76 1 1 1 1 9 GLU QB . 4 . HB* 1 1
76 1 2 1 1 43 LEU MD2 . 38 . HD2* 1 1
77 1 1 1 1 9 GLU QG . 4 . HG* 1 1
77 1 2 1 1 10 LEU H . 5 . HN 1 1
78 1 1 1 1 9 GLU QG . 4 . HG* 1 1
78 1 2 1 1 43 LEU MD1 . 38 . HD1* 1 1
79 1 1 1 1 10 LEU H . 5 . HN 1 1
79 1 2 1 1 10 LEU HA . 5 . HA 1 1
80 1 1 1 1 10 LEU H . 5 . HN 1 1
80 1 2 1 1 10 LEU HB2 . 5 . HB2 1 1
81 1 1 1 1 10 LEU H . 5 . HN 1 1
81 1 2 1 1 10 LEU HB3 . 5 . HB1 1 1
82 1 1 1 1 10 LEU H . 5 . HN 1 1
82 1 2 1 1 10 LEU MD1 . 5 . HD1* 1 1
83 1 1 1 1 10 LEU H . 5 . HN 1 1
83 1 2 1 1 10 LEU MD2 . 5 . HD2* 1 1
84 1 1 1 1 10 LEU H . 5 . HN 1 1
84 1 2 1 1 10 LEU HG . 5 . HG 1 1
85 1 1 1 1 10 LEU H . 5 . HN 1 1
85 1 2 1 1 11 VAL H . 6 . HN 1 1
86 1 1 1 1 10 LEU HA . 5 . HA 1 1
86 1 2 1 1 10 LEU HB2 . 5 . HB2 1 1
87 1 1 1 1 10 LEU HA . 5 . HA 1 1
87 1 2 1 1 10 LEU MD1 . 5 . HD1* 1 1
88 1 1 1 1 10 LEU HA . 5 . HA 1 1
88 1 2 1 1 10 LEU MD2 . 5 . HD2* 1 1
89 1 1 1 1 10 LEU HA . 5 . HA 1 1
89 1 2 1 1 10 LEU HG . 5 . HG 1 1
90 1 1 1 1 10 LEU HA . 5 . HA 1 1
90 1 2 1 1 11 VAL H . 6 . HN 1 1
91 1 1 1 1 10 LEU HA . 5 . HA 1 1
91 1 2 1 1 13 ALA H . 8 . HN 1 1
92 1 1 1 1 10 LEU HA . 5 . HA 1 1
92 1 2 1 1 13 ALA MB . 8 . HB* 1 1
93 1 1 1 1 10 LEU HA . 5 . HA 1 1
93 1 2 1 1 15 TRP HD1 . 10 . HD1 1 1
94 1 1 1 1 10 LEU HA . 5 . HA 1 1
94 1 2 1 1 43 LEU MD1 . 38 . HD1* 1 1
95 1 1 1 1 10 LEU HA . 5 . HA 1 1
95 1 2 1 1 43 LEU MD2 . 38 . HD2* 1 1
96 1 1 1 1 10 LEU HB2 . 5 . HB2 1 1
96 1 2 1 1 11 VAL H . 6 . HN 1 1
97 1 1 1 1 10 LEU HB2 . 5 . HB2 1 1
97 1 2 1 1 15 TRP HB2 . 10 . HB2 1 1
98 1 1 1 1 10 LEU HB2 . 5 . HB2 1 1
98 1 2 1 1 15 TRP HB3 . 10 . HB1 1 1
99 1 1 1 1 10 LEU HB2 . 5 . HB2 1 1
99 1 2 1 1 15 TRP HD1 . 10 . HD1 1 1
100 1 1 1 1 10 LEU HB3 . 5 . HB1 1 1
100 1 2 1 1 11 VAL H . 6 . HN 1 1
101 1 1 1 1 10 LEU HB3 . 5 . HB1 1 1
101 1 2 1 1 15 TRP HB2 . 10 . HB2 1 1
102 1 1 1 1 10 LEU HB3 . 5 . HB1 1 1
102 1 2 1 1 15 TRP HB3 . 10 . HB1 1 1
103 1 1 1 1 10 LEU HB3 . 5 . HB1 1 1
103 1 2 1 1 15 TRP HD1 . 10 . HD1 1 1
104 1 1 1 1 10 LEU MD1 . 5 . HD1* 1 1
104 1 2 1 1 15 TRP HB2 . 10 . HB2 1 1
105 1 1 1 1 10 LEU MD1 . 5 . HD1* 1 1
105 1 2 1 1 15 TRP HB3 . 10 . HB1 1 1
106 1 1 1 1 10 LEU MD1 . 5 . HD1* 1 1
106 1 2 1 1 40 MET HA . 35 . HA 1 1
107 1 1 1 1 10 LEU MD1 . 5 . HD1* 1 1
107 1 2 1 1 40 MET HG2 . 35 . HG2 1 1
108 1 1 1 1 10 LEU MD1 . 5 . HD1* 1 1
108 1 2 1 1 40 MET HG3 . 35 . HG1 1 1
109 1 1 1 1 10 LEU MD1 . 5 . HD1* 1 1
109 1 2 1 1 41 PRO HD2 . 36 . HD2 1 1
110 1 1 1 1 10 LEU MD1 . 5 . HD1* 1 1
110 1 2 1 1 41 PRO HD3 . 36 . HD1 1 1
111 1 1 1 1 10 LEU MD2 . 5 . HD2* 1 1
111 1 2 1 1 13 ALA MB . 8 . HB* 1 1
112 1 1 1 1 10 LEU MD2 . 5 . HD2* 1 1
112 1 2 1 1 15 TRP HD1 . 10 . HD1 1 1
113 1 1 1 1 10 LEU MD2 . 5 . HD2* 1 1
113 1 2 1 1 41 PRO HB2 . 36 . HB2 1 1
114 1 1 1 1 10 LEU MD2 . 5 . HD2* 1 1
114 1 2 1 1 41 PRO HB3 . 36 . HB1 1 1
115 1 1 1 1 10 LEU MD2 . 5 . HD2* 1 1
115 1 2 1 1 41 PRO HG2 . 36 . HG2 1 1
116 1 1 1 1 10 LEU MD2 . 5 . HD2* 1 1
116 1 2 1 1 41 PRO HG3 . 36 . HG1 1 1
117 1 1 1 1 10 LEU MD2 . 5 . HD2* 1 1
117 1 2 1 1 42 VAL HA . 37 . HA 1 1
118 1 1 1 1 10 LEU MD2 . 5 . HD2* 1 1
118 1 2 1 1 43 LEU H . 38 . HN 1 1
119 1 1 1 1 10 LEU MD2 . 5 . HD2* 1 1
119 1 2 1 1 43 LEU HA . 38 . HA 1 1
120 1 1 1 1 10 LEU MD2 . 5 . HD2* 1 1
120 1 2 1 1 43 LEU QB . 38 . HB* 1 1
121 1 1 1 1 10 LEU MD2 . 5 . HD2* 1 1
121 1 2 1 1 43 LEU MD1 . 38 . HD1* 1 1
122 1 1 1 1 10 LEU MD2 . 5 . HD2* 1 1
122 1 2 1 1 43 LEU HG . 38 . HG 1 1
123 1 1 1 1 10 LEU HG . 5 . HG 1 1
123 1 2 1 1 43 LEU MD1 . 38 . HD1* 1 1
124 1 1 1 1 11 VAL H . 6 . HN 1 1
124 1 2 1 1 11 VAL HA . 6 . HA 1 1
125 1 1 1 1 11 VAL H . 6 . HN 1 1
125 1 2 1 1 11 VAL HB . 6 . HB 1 1
126 1 1 1 1 11 VAL H . 6 . HN 1 1
126 1 2 1 1 11 VAL MG2 . 6 . HG2* 1 1
127 1 1 1 1 11 VAL H . 6 . HN 1 1
127 1 2 1 1 12 HIS H . 7 . HN 1 1
128 1 1 1 1 11 VAL HA . 6 . HA 1 1
128 1 2 1 1 11 VAL MG1 . 6 . HG1* 1 1
129 1 1 1 1 11 VAL HA . 6 . HA 1 1
129 1 2 1 1 11 VAL MG2 . 6 . HG2* 1 1
130 1 1 1 1 11 VAL HA . 6 . HA 1 1
130 1 2 1 1 12 HIS H . 7 . HN 1 1
131 1 1 1 1 11 VAL HA . 6 . HA 1 1
131 1 2 1 1 14 GLY H . 9 . HN 1 1
132 1 1 1 1 11 VAL HA . 6 . HA 1 1
132 1 2 1 1 15 TRP H . 10 . HN 1 1
133 1 1 1 1 11 VAL HB . 6 . HB 1 1
133 1 2 1 1 12 HIS H . 7 . HN 1 1
134 1 1 1 1 11 VAL MG1 . 6 . HG1* 1 1
134 1 2 1 1 12 HIS H . 7 . HN 1 1
135 1 1 1 1 11 VAL MG1 . 6 . HG1* 1 1
135 1 2 1 1 12 HIS HA . 7 . HA 1 1
136 1 1 1 1 11 VAL MG1 . 6 . HG1* 1 1
136 1 2 1 1 12 HIS QB . 7 . HB* 1 1
137 1 1 1 1 11 VAL MG1 . 6 . HG1* 1 1
137 1 2 1 1 12 HIS HD2 . 7 . HD2 1 1
138 1 1 1 1 11 VAL MG2 . 6 . HG2* 1 1
138 1 2 1 1 15 TRP H . 10 . HN 1 1
139 1 1 1 1 12 HIS H . 7 . HN 1 1
139 1 2 1 1 12 HIS HA . 7 . HA 1 1
140 1 1 1 1 12 HIS H . 7 . HN 1 1
140 1 2 1 1 12 HIS QB . 7 . HB* 1 1
141 1 1 1 1 12 HIS H . 7 . HN 1 1
141 1 2 1 1 13 ALA H . 8 . HN 1 1
142 1 1 1 1 12 HIS HA . 7 . HA 1 1
142 1 2 1 1 12 HIS HD2 . 7 . HD2 1 1
143 1 1 1 1 12 HIS QB . 7 . HB* 1 1
143 1 2 1 1 12 HIS HD2 . 7 . HD2 1 1
144 1 1 1 1 12 HIS QB . 7 . HB* 1 1
144 1 2 1 1 13 ALA H . 8 . HN 1 1
145 1 1 1 1 13 ALA H . 8 . HN 1 1
145 1 2 1 1 13 ALA HA . 8 . HA 1 1
146 1 1 1 1 13 ALA H . 8 . HN 1 1
146 1 2 1 1 13 ALA MB . 8 . HB* 1 1
147 1 1 1 1 13 ALA H . 8 . HN 1 1
147 1 2 1 1 14 GLY H . 9 . HN 1 1
148 1 1 1 1 13 ALA HA . 8 . HA 1 1
148 1 2 1 1 14 GLY H . 9 . HN 1 1
149 1 1 1 1 13 ALA HA . 8 . HA 1 1
149 1 2 1 1 32 PHE QD . 27 . HD* 1 1
150 1 1 1 1 13 ALA MB . 8 . HB* 1 1
150 1 2 1 1 14 GLY H . 9 . HN 1 1
151 1 1 1 1 13 ALA MB . 8 . HB* 1 1
151 1 2 1 1 15 TRP H . 10 . HN 1 1
152 1 1 1 1 13 ALA MB . 8 . HB* 1 1
152 1 2 1 1 15 TRP HD1 . 10 . HD1 1 1
153 1 1 1 1 13 ALA MB . 8 . HB* 1 1
153 1 2 1 1 30 ASN HD21 . 25 . HD21 1 1
154 1 1 1 1 13 ALA MB . 8 . HB* 1 1
154 1 2 1 1 30 ASN HD22 . 25 . HD22 1 1
155 1 1 1 1 13 ALA MB . 8 . HB* 1 1
155 1 2 1 1 43 LEU MD1 . 38 . HD1* 1 1
156 1 1 1 1 13 ALA MB . 8 . HB* 1 1
156 1 2 1 1 43 LEU MD2 . 38 . HD2* 1 1
157 1 1 1 1 14 GLY H . 9 . HN 1 1
157 1 2 1 1 14 GLY HA2 . 9 . HA2 1 1
158 1 1 1 1 14 GLY H . 9 . HN 1 1
158 1 2 1 1 14 GLY HA3 . 9 . HA1 1 1
159 1 1 1 1 14 GLY HA2 . 9 . HA2 1 1
159 1 2 1 1 15 TRP H . 10 . HN 1 1
160 1 1 1 1 14 GLY HA2 . 9 . HA2 1 1
160 1 2 1 1 32 PHE QD . 27 . HD* 1 1
161 1 1 1 1 14 GLY HA3 . 9 . HA1 1 1
161 1 2 1 1 15 TRP H . 10 . HN 1 1
162 1 1 1 1 14 GLY HA3 . 9 . HA1 1 1
162 1 2 1 1 30 ASN HD21 . 25 . HD21 1 1
163 1 1 1 1 14 GLY HA3 . 9 . HA1 1 1
163 1 2 1 1 30 ASN HD22 . 25 . HD22 1 1
164 1 1 1 1 14 GLY HA3 . 9 . HA1 1 1
164 1 2 1 1 32 PHE QD . 27 . HD* 1 1
165 1 1 1 1 15 TRP H . 10 . HN 1 1
165 1 2 1 1 15 TRP HA . 10 . HA 1 1
166 1 1 1 1 15 TRP H . 10 . HN 1 1
166 1 2 1 1 15 TRP HB2 . 10 . HB2 1 1
167 1 1 1 1 15 TRP H . 10 . HN 1 1
167 1 2 1 1 15 TRP HB3 . 10 . HB1 1 1
168 1 1 1 1 15 TRP H . 10 . HN 1 1
168 1 2 1 1 15 TRP HD1 . 10 . HD1 1 1
169 1 1 1 1 15 TRP HA . 10 . HA 1 1
169 1 2 1 1 15 TRP HB2 . 10 . HB2 1 1
170 1 1 1 1 15 TRP HA . 10 . HA 1 1
170 1 2 1 1 15 TRP HB3 . 10 . HB1 1 1
171 1 1 1 1 15 TRP HA . 10 . HA 1 1
171 1 2 1 1 15 TRP HE3 . 10 . HE3 1 1
172 1 1 1 1 15 TRP HA . 10 . HA 1 1
172 1 2 1 1 16 GLU H . 11 . HN 1 1
173 1 1 1 1 15 TRP HA . 10 . HA 1 1
173 1 2 1 1 30 ASN HA . 25 . HA 1 1
174 1 1 1 1 15 TRP HA . 10 . HA 1 1
174 1 2 1 1 30 ASN HB2 . 25 . HB2 1 1
175 1 1 1 1 15 TRP HA . 10 . HA 1 1
175 1 2 1 1 30 ASN HB3 . 25 . HB1 1 1
176 1 1 1 1 15 TRP HA . 10 . HA 1 1
176 1 2 1 1 31 ARG H . 26 . HN 1 1
177 1 1 1 1 15 TRP HB2 . 10 . HB2 1 1
177 1 2 1 1 15 TRP HD1 . 10 . HD1 1 1
178 1 1 1 1 15 TRP HB3 . 10 . HB1 1 1
178 1 2 1 1 15 TRP HE3 . 10 . HE3 1 1
179 1 1 1 1 15 TRP HE1 . 10 . HE1 1 1
179 1 2 1 1 30 ASN HD21 . 25 . HD21 1 1
180 1 1 1 1 15 TRP HE1 . 10 . HE1 1 1
180 1 2 1 1 30 ASN HD22 . 25 . HD22 1 1
181 1 1 1 1 15 TRP HE3 . 10 . HE3 1 1
181 1 2 1 1 16 GLU H . 11 . HN 1 1
182 1 1 1 1 15 TRP HE3 . 10 . HE3 1 1
182 1 2 1 1 28 TYR HA . 23 . HA 1 1
183 1 1 1 1 15 TRP HE3 . 10 . HE3 1 1
183 1 2 1 1 28 TYR HB2 . 23 . HB2 1 1
184 1 1 1 1 15 TRP HE3 . 10 . HE3 1 1
184 1 2 1 1 28 TYR HB3 . 23 . HB1 1 1
185 1 1 1 1 15 TRP HE3 . 10 . HE3 1 1
185 1 2 1 1 28 TYR QD . 23 . HD* 1 1
186 1 1 1 1 15 TRP HE3 . 10 . HE3 1 1
186 1 2 1 1 29 PHE H . 24 . HN 1 1
187 1 1 1 1 15 TRP HE3 . 10 . HE3 1 1
187 1 2 1 1 29 PHE HA . 24 . HA 1 1
188 1 1 1 1 15 TRP HE3 . 10 . HE3 1 1
188 1 2 1 1 30 ASN HB2 . 25 . HB2 1 1
189 1 1 1 1 15 TRP HH2 . 10 . HH2 1 1
189 1 2 1 1 30 ASN HB2 . 25 . HB2 1 1
190 1 1 1 1 15 TRP HH2 . 10 . HH2 1 1
190 1 2 1 1 35 GLN HB3 . 30 . HB1 1 1
191 1 1 1 1 15 TRP HH2 . 10 . HH2 1 1
191 1 2 1 1 35 GLN HG2 . 30 . HG2 1 1
192 1 1 1 1 15 TRP HH2 . 10 . HH2 1 1
192 1 2 1 1 37 LEU MD1 . 32 . HD1* 1 1
193 1 1 1 1 15 TRP HH2 . 10 . HH2 1 1
193 1 2 1 1 37 LEU MD2 . 32 . HD2* 1 1
194 1 1 1 1 15 TRP HH2 . 10 . HH2 1 1
194 1 2 1 1 37 LEU HG . 32 . HG 1 1
195 1 1 1 1 15 TRP HZ2 . 10 . HZ2 1 1
195 1 2 1 1 30 ASN HB2 . 25 . HB2 1 1
196 1 1 1 1 15 TRP HZ2 . 10 . HZ2 1 1
196 1 2 1 1 30 ASN HD21 . 25 . HD21 1 1
197 1 1 1 1 15 TRP HZ2 . 10 . HZ2 1 1
197 1 2 1 1 30 ASN HD22 . 25 . HD22 1 1
198 1 1 1 1 15 TRP HZ2 . 10 . HZ2 1 1
198 1 2 1 1 37 LEU MD1 . 32 . HD1* 1 1
199 1 1 1 1 15 TRP HZ2 . 10 . HZ2 1 1
199 1 2 1 1 41 PRO HB3 . 36 . HB1 1 1
200 1 1 1 1 15 TRP HZ2 . 10 . HZ2 1 1
200 1 2 1 1 41 PRO HG2 . 36 . HG2 1 1
201 1 1 1 1 15 TRP HZ2 . 10 . HZ2 1 1
201 1 2 1 1 41 PRO HG3 . 36 . HG1 1 1
202 1 1 1 1 15 TRP HZ3 . 10 . HZ3 1 1
202 1 2 1 1 28 TYR HB2 . 23 . HB2 1 1
203 1 1 1 1 15 TRP HZ3 . 10 . HZ3 1 1
203 1 2 1 1 28 TYR HB3 . 23 . HB1 1 1
204 1 1 1 1 15 TRP HZ3 . 10 . HZ3 1 1
204 1 2 1 1 29 PHE HA . 24 . HA 1 1
205 1 1 1 1 15 TRP HZ3 . 10 . HZ3 1 1
205 1 2 1 1 30 ASN H . 25 . HN 1 1
206 1 1 1 1 15 TRP HZ3 . 10 . HZ3 1 1
206 1 2 1 1 30 ASN HB2 . 25 . HB2 1 1
207 1 1 1 1 15 TRP HZ3 . 10 . HZ3 1 1
207 1 2 1 1 35 GLN HB3 . 30 . HB1 1 1
208 1 1 1 1 15 TRP HZ3 . 10 . HZ3 1 1
208 1 2 1 1 36 SER HA . 31 . HA 1 1
209 1 1 1 1 15 TRP HZ3 . 10 . HZ3 1 1
209 1 2 1 1 37 LEU H . 32 . HN 1 1
210 1 1 1 1 15 TRP HZ3 . 10 . HZ3 1 1
210 1 2 1 1 37 LEU MD1 . 32 . HD1* 1 1
211 1 1 1 1 15 TRP HZ3 . 10 . HZ3 1 1
211 1 2 1 1 37 LEU MD2 . 32 . HD2* 1 1
212 1 1 1 1 15 TRP HZ3 . 10 . HZ3 1 1
212 1 2 1 1 37 LEU HG . 32 . HG 1 1
213 1 1 1 1 16 GLU H . 11 . HN 1 1
213 1 2 1 1 16 GLU HA . 11 . HA 1 1
214 1 1 1 1 16 GLU H . 11 . HN 1 1
214 1 2 1 1 16 GLU QB . 11 . HB* 1 1
215 1 1 1 1 16 GLU H . 11 . HN 1 1
215 1 2 1 1 16 GLU HG3 . 11 . HG1 1 1
216 1 1 1 1 16 GLU H . 11 . HN 1 1
216 1 2 1 1 30 ASN HA . 25 . HA 1 1
217 1 1 1 1 16 GLU HA . 11 . HA 1 1
217 1 2 1 1 16 GLU HG2 . 11 . HG2 1 1
218 1 1 1 1 16 GLU HA . 11 . HA 1 1
218 1 2 1 1 16 GLU HG3 . 11 . HG1 1 1
219 1 1 1 1 16 GLU HA . 11 . HA 1 1
219 1 2 1 1 17 LYS H . 12 . HN 1 1
220 1 1 1 1 16 GLU QB . 11 . HB* 1 1
220 1 2 1 1 17 LYS H . 12 . HN 1 1
221 1 1 1 1 16 GLU QB . 11 . HB* 1 1
221 1 2 1 1 29 PHE HB3 . 24 . HB1 1 1
222 1 1 1 1 16 GLU QB . 11 . HB* 1 1
222 1 2 1 1 29 PHE QD . 24 . HD* 1 1
223 1 1 1 1 16 GLU HG3 . 11 . HG1 1 1
223 1 2 1 1 29 PHE QD . 24 . HD* 1 1
224 1 1 1 1 17 LYS H . 12 . HN 1 1
224 1 2 1 1 17 LYS HA . 12 . HA 1 1
225 1 1 1 1 17 LYS H . 12 . HN 1 1
225 1 2 1 1 17 LYS HB2 . 12 . HB2 1 1
226 1 1 1 1 17 LYS H . 12 . HN 1 1
226 1 2 1 1 17 LYS HB3 . 12 . HB1 1 1
227 1 1 1 1 17 LYS HA . 12 . HA 1 1
227 1 2 1 1 17 LYS HB2 . 12 . HB2 1 1
228 1 1 1 1 17 LYS HA . 12 . HA 1 1
228 1 2 1 1 17 LYS HB3 . 12 . HB1 1 1
229 1 1 1 1 17 LYS HA . 12 . HA 1 1
229 1 2 1 1 17 LYS QD . 12 . HD* 1 1
230 1 1 1 1 17 LYS HA . 12 . HA 1 1
230 1 2 1 1 17 LYS QE . 12 . HE* 1 1
231 1 1 1 1 17 LYS HA . 12 . HA 1 1
231 1 2 1 1 17 LYS HG2 . 12 . HG2 1 1
232 1 1 1 1 17 LYS HA . 12 . HA 1 1
232 1 2 1 1 17 LYS HG3 . 12 . HG1 1 1
233 1 1 1 1 17 LYS HA . 12 . HA 1 1
233 1 2 1 1 18 CYS H . 13 . HN 1 1
234 1 1 1 1 17 LYS HA . 12 . HA 1 1
234 1 2 1 1 28 TYR HA . 23 . HA 1 1
235 1 1 1 1 17 LYS HA . 12 . HA 1 1
235 1 2 1 1 29 PHE H . 24 . HN 1 1
236 1 1 1 1 17 LYS HB2 . 12 . HB2 1 1
236 1 2 1 1 17 LYS QD . 12 . HD* 1 1
237 1 1 1 1 17 LYS HB2 . 12 . HB2 1 1
237 1 2 1 1 17 LYS QE . 12 . HE* 1 1
238 1 1 1 1 17 LYS HB2 . 12 . HB2 1 1
238 1 2 1 1 17 LYS HG2 . 12 . HG2 1 1
239 1 1 1 1 17 LYS HB2 . 12 . HB2 1 1
239 1 2 1 1 17 LYS HG3 . 12 . HG1 1 1
240 1 1 1 1 17 LYS HB2 . 12 . HB2 1 1
240 1 2 1 1 18 CYS H . 13 . HN 1 1
241 1 1 1 1 17 LYS HB3 . 12 . HB1 1 1
241 1 2 1 1 17 LYS QD . 12 . HD* 1 1
242 1 1 1 1 17 LYS HB3 . 12 . HB1 1 1
242 1 2 1 1 17 LYS QE . 12 . HE* 1 1
243 1 1 1 1 17 LYS HB3 . 12 . HB1 1 1
243 1 2 1 1 17 LYS HG2 . 12 . HG2 1 1
244 1 1 1 1 17 LYS HB3 . 12 . HB1 1 1
244 1 2 1 1 17 LYS HG3 . 12 . HG1 1 1
245 1 1 1 1 17 LYS HB3 . 12 . HB1 1 1
245 1 2 1 1 18 CYS H . 13 . HN 1 1
246 1 1 1 1 17 LYS QD . 12 . HD* 1 1
246 1 2 1 1 28 TYR QE . 23 . HE* 1 1
247 1 1 1 1 17 LYS QE . 12 . HE* 1 1
247 1 2 1 1 17 LYS HG2 . 12 . HG2 1 1
248 1 1 1 1 17 LYS QE . 12 . HE* 1 1
248 1 2 1 1 17 LYS HG3 . 12 . HG1 1 1
249 1 1 1 1 17 LYS QE . 12 . HE* 1 1
249 1 2 1 1 26 PRO HB2 . 21 . HB2 1 1
250 1 1 1 1 17 LYS QE . 12 . HE* 1 1
250 1 2 1 1 26 PRO HG2 . 21 . HG2 1 1
251 1 1 1 1 17 LYS QE . 12 . HE* 1 1
251 1 2 1 1 26 PRO HG3 . 21 . HG1 1 1
252 1 1 1 1 17 LYS QE . 12 . HE* 1 1
252 1 2 1 1 28 TYR QE . 23 . HE* 1 1
253 1 1 1 1 17 LYS HG2 . 12 . HG2 1 1
253 1 2 1 1 18 CYS H . 13 . HN 1 1
254 1 1 1 1 17 LYS HG2 . 12 . HG2 1 1
254 1 2 1 1 26 PRO HB2 . 21 . HB2 1 1
255 1 1 1 1 17 LYS HG2 . 12 . HG2 1 1
255 1 2 1 1 27 TYR H . 22 . HN 1 1
256 1 1 1 1 17 LYS HG2 . 12 . HG2 1 1
256 1 2 1 1 28 TYR HA . 23 . HA 1 1
257 1 1 1 1 17 LYS HG3 . 12 . HG1 1 1
257 1 2 1 1 18 CYS H . 13 . HN 1 1
258 1 1 1 1 17 LYS HG3 . 12 . HG1 1 1
258 1 2 1 1 26 PRO HB2 . 21 . HB2 1 1
259 1 1 1 1 17 LYS HG3 . 12 . HG1 1 1
259 1 2 1 1 28 TYR QE . 23 . HE* 1 1
260 1 1 1 1 18 CYS H . 13 . HN 1 1
260 1 2 1 1 18 CYS HB2 . 13 . HB2 1 1
261 1 1 1 1 18 CYS H . 13 . HN 1 1
261 1 2 1 1 18 CYS HB3 . 13 . HB1 1 1
262 1 1 1 1 18 CYS H . 13 . HN 1 1
262 1 2 1 1 27 TYR H . 22 . HN 1 1
263 1 1 1 1 18 CYS H . 13 . HN 1 1
263 1 2 1 1 27 TYR QD . 22 . HD* 1 1
264 1 1 1 1 18 CYS H . 13 . HN 1 1
264 1 2 1 1 28 TYR HA . 23 . HA 1 1
265 1 1 1 1 18 CYS H . 13 . HN 1 1
265 1 2 1 1 28 TYR QD . 23 . HD* 1 1
266 1 1 1 1 18 CYS HA . 13 . HA 1 1
266 1 2 1 1 18 CYS HB2 . 13 . HB2 1 1
267 1 1 1 1 18 CYS HA . 13 . HA 1 1
267 1 2 1 1 18 CYS HB3 . 13 . HB1 1 1
268 1 1 1 1 18 CYS HA . 13 . HA 1 1
268 1 2 1 1 19 TRP H . 14 . HN 1 1
269 1 1 1 1 18 CYS HB2 . 13 . HB2 1 1
269 1 2 1 1 19 TRP H . 14 . HN 1 1
270 1 1 1 1 18 CYS HB2 . 13 . HB2 1 1
270 1 2 1 1 27 TYR H . 22 . HN 1 1
271 1 1 1 1 18 CYS HB2 . 13 . HB2 1 1
271 1 2 1 1 27 TYR QD . 22 . HD* 1 1
272 1 1 1 1 18 CYS HB2 . 13 . HB2 1 1
272 1 2 1 1 27 TYR QE . 22 . HE* 1 1
273 1 1 1 1 18 CYS HB3 . 13 . HB1 1 1
273 1 2 1 1 19 TRP H . 14 . HN 1 1
274 1 1 1 1 18 CYS HB3 . 13 . HB1 1 1
274 1 2 1 1 27 TYR QE . 22 . HE* 1 1
275 1 1 1 1 19 TRP H . 14 . HN 1 1
275 1 2 1 1 19 TRP HA . 14 . HA 1 1
276 1 1 1 1 19 TRP H . 14 . HN 1 1
276 1 2 1 1 19 TRP HB2 . 14 . HB2 1 1
277 1 1 1 1 19 TRP H . 14 . HN 1 1
277 1 2 1 1 19 TRP HB3 . 14 . HB1 1 1
278 1 1 1 1 19 TRP H . 14 . HN 1 1
278 1 2 1 1 27 TYR QE . 22 . HE* 1 1
279 1 1 1 1 19 TRP HA . 14 . HA 1 1
279 1 2 1 1 19 TRP HB2 . 14 . HB2 1 1
280 1 1 1 1 19 TRP HA . 14 . HA 1 1
280 1 2 1 1 19 TRP HB3 . 14 . HB1 1 1
281 1 1 1 1 19 TRP HA . 14 . HA 1 1
281 1 2 1 1 19 TRP HE3 . 14 . HE3 1 1
282 1 1 1 1 19 TRP HA . 14 . HA 1 1
282 1 2 1 1 20 SER H . 15 . HN 1 1
283 1 1 1 1 19 TRP HA . 14 . HA 1 1
283 1 2 1 1 26 PRO HA . 21 . HA 1 1
284 1 1 1 1 19 TRP HA . 14 . HA 1 1
284 1 2 1 1 26 PRO HB2 . 21 . HB2 1 1
285 1 1 1 1 19 TRP HA . 14 . HA 1 1
285 1 2 1 1 26 PRO HB3 . 21 . HB1 1 1
286 1 1 1 1 19 TRP HA . 14 . HA 1 1
286 1 2 1 1 26 PRO HG3 . 21 . HG1 1 1
287 1 1 1 1 19 TRP HA . 14 . HA 1 1
287 1 2 1 1 27 TYR H . 22 . HN 1 1
288 1 1 1 1 19 TRP HB2 . 14 . HB2 1 1
288 1 2 1 1 19 TRP HD1 . 14 . HD1 1 1
289 1 1 1 1 19 TRP HB2 . 14 . HB2 1 1
289 1 2 1 1 19 TRP HE3 . 14 . HE3 1 1
290 1 1 1 1 19 TRP HB2 . 14 . HB2 1 1
290 1 2 1 1 20 SER H . 15 . HN 1 1
291 1 1 1 1 19 TRP HB2 . 14 . HB2 1 1
291 1 2 1 1 26 PRO HA . 21 . HA 1 1
292 1 1 1 1 19 TRP HB3 . 14 . HB1 1 1
292 1 2 1 1 19 TRP HD1 . 14 . HD1 1 1
293 1 1 1 1 19 TRP HB3 . 14 . HB1 1 1
293 1 2 1 1 19 TRP HE3 . 14 . HE3 1 1
294 1 1 1 1 19 TRP HB3 . 14 . HB1 1 1
294 1 2 1 1 20 SER H . 15 . HN 1 1
295 1 1 1 1 19 TRP HB3 . 14 . HB1 1 1
295 1 2 1 1 26 PRO HA . 21 . HA 1 1
296 1 1 1 1 19 TRP HD1 . 14 . HD1 1 1
296 1 2 1 1 21 ARG HA . 16 . HA 1 1
297 1 1 1 1 19 TRP HD1 . 14 . HD1 1 1
297 1 2 1 1 21 ARG QB . 16 . HB* 1 1
298 1 1 1 1 19 TRP HD1 . 14 . HD1 1 1
298 1 2 1 1 21 ARG QD . 16 . HD* 1 1
299 1 1 1 1 19 TRP HD1 . 14 . HD1 1 1
299 1 2 1 1 21 ARG HG2 . 16 . HG2 1 1
300 1 1 1 1 19 TRP HD1 . 14 . HD1 1 1
300 1 2 1 1 21 ARG HG3 . 16 . HG1 1 1
301 1 1 1 1 19 TRP HE1 . 14 . HE1 1 1
301 1 2 1 1 21 ARG HA . 16 . HA 1 1
302 1 1 1 1 19 TRP HE1 . 14 . HE1 1 1
302 1 2 1 1 24 ASN H . 19 . HN 1 1
303 1 1 1 1 19 TRP HE1 . 14 . HE1 1 1
303 1 2 1 1 24 ASN HA . 19 . HA 1 1
304 1 1 1 1 19 TRP HE3 . 14 . HE3 1 1
304 1 2 1 1 20 SER H . 15 . HN 1 1
305 1 1 1 1 19 TRP HE3 . 14 . HE3 1 1
305 1 2 1 1 26 PRO HA . 21 . HA 1 1
306 1 1 1 1 19 TRP HE3 . 14 . HE3 1 1
306 1 2 1 1 26 PRO HB3 . 21 . HB1 1 1
307 1 1 1 1 19 TRP HE3 . 14 . HE3 1 1
307 1 2 1 1 26 PRO HG3 . 21 . HG1 1 1
308 1 1 1 1 19 TRP HH2 . 14 . HH2 1 1
308 1 2 1 1 24 ASN HA . 19 . HA 1 1
309 1 1 1 1 19 TRP HH2 . 14 . HH2 1 1
309 1 2 1 1 25 ARG HA . 20 . HA 1 1
310 1 1 1 1 19 TRP HH2 . 14 . HH2 1 1
310 1 2 1 1 26 PRO HD3 . 21 . HD1 1 1
311 1 1 1 1 19 TRP HZ2 . 14 . HZ2 1 1
311 1 2 1 1 24 ASN HA . 19 . HA 1 1
312 1 1 1 1 19 TRP HZ2 . 14 . HZ2 1 1
312 1 2 1 1 24 ASN HB2 . 19 . HB2 1 1
313 1 1 1 1 19 TRP HZ2 . 14 . HZ2 1 1
313 1 2 1 1 24 ASN HB3 . 19 . HB1 1 1
314 1 1 1 1 19 TRP HZ2 . 14 . HZ2 1 1
314 1 2 1 1 25 ARG HA . 20 . HA 1 1
315 1 1 1 1 19 TRP HZ3 . 14 . HZ3 1 1
315 1 2 1 1 25 ARG HA . 20 . HA 1 1
316 1 1 1 1 19 TRP HZ3 . 14 . HZ3 1 1
316 1 2 1 1 26 PRO HD2 . 21 . HD2 1 1
317 1 1 1 1 19 TRP HZ3 . 14 . HZ3 1 1
317 1 2 1 1 26 PRO HD3 . 21 . HD1 1 1
318 1 1 1 1 19 TRP HZ3 . 14 . HZ3 1 1
318 1 2 1 1 26 PRO HG3 . 21 . HG1 1 1
319 1 1 1 1 20 SER H . 15 . HN 1 1
319 1 2 1 1 20 SER HB2 . 15 . HB2 1 1
320 1 1 1 1 20 SER H . 15 . HN 1 1
320 1 2 1 1 20 SER HB3 . 15 . HB1 1 1
321 1 1 1 1 20 SER H . 15 . HN 1 1
321 1 2 1 1 25 ARG H . 20 . HN 1 1
322 1 1 1 1 20 SER H . 15 . HN 1 1
322 1 2 1 1 26 PRO HA . 21 . HA 1 1
323 1 1 1 1 20 SER H . 15 . HN 1 1
323 1 2 1 1 27 TYR QD . 22 . HD* 1 1
324 1 1 1 1 20 SER H . 15 . HN 1 1
324 1 2 1 1 27 TYR QE . 22 . HE* 1 1
325 1 1 1 1 20 SER HA . 15 . HA 1 1
325 1 2 1 1 20 SER HB2 . 15 . HB2 1 1
326 1 1 1 1 20 SER HA . 15 . HA 1 1
326 1 2 1 1 20 SER HB3 . 15 . HB1 1 1
327 1 1 1 1 20 SER HA . 15 . HA 1 1
327 1 2 1 1 21 ARG H . 16 . HN 1 1
328 1 1 1 1 20 SER HA . 15 . HA 1 1
328 1 2 1 1 27 TYR QD . 22 . HD* 1 1
329 1 1 1 1 20 SER HA . 15 . HA 1 1
329 1 2 1 1 27 TYR QE . 22 . HE* 1 1
330 1 1 1 1 20 SER HB2 . 15 . HB2 1 1
330 1 2 1 1 23 GLU HB2 . 18 . HB2 1 1
331 1 1 1 1 20 SER HB2 . 15 . HB2 1 1
331 1 2 1 1 23 GLU HB3 . 18 . HB1 1 1
332 1 1 1 1 20 SER HB2 . 15 . HB2 1 1
332 1 2 1 1 27 TYR QD . 22 . HD* 1 1
333 1 1 1 1 20 SER HB2 . 15 . HB2 1 1
333 1 2 1 1 27 TYR QE . 22 . HE* 1 1
334 1 1 1 1 20 SER HB2 . 15 . HB2 1 1
334 1 2 1 1 38 TRP HH2 . 33 . HH2 1 1
335 1 1 1 1 20 SER HB2 . 15 . HB2 1 1
335 1 2 1 1 38 TRP HZ3 . 33 . HZ3 1 1
336 1 1 1 1 20 SER HB3 . 15 . HB1 1 1
336 1 2 1 1 23 GLU HB2 . 18 . HB2 1 1
337 1 1 1 1 20 SER HB3 . 15 . HB1 1 1
337 1 2 1 1 23 GLU HB3 . 18 . HB1 1 1
338 1 1 1 1 20 SER HB3 . 15 . HB1 1 1
338 1 2 1 1 25 ARG H . 20 . HN 1 1
339 1 1 1 1 20 SER HB3 . 15 . HB1 1 1
339 1 2 1 1 27 TYR QD . 22 . HD* 1 1
340 1 1 1 1 20 SER HB3 . 15 . HB1 1 1
340 1 2 1 1 27 TYR QE . 22 . HE* 1 1
341 1 1 1 1 20 SER HB3 . 15 . HB1 1 1
341 1 2 1 1 38 TRP HH2 . 33 . HH2 1 1
342 1 1 1 1 20 SER HB3 . 15 . HB1 1 1
342 1 2 1 1 38 TRP HZ3 . 33 . HZ3 1 1
343 1 1 1 1 21 ARG H . 16 . HN 1 1
343 1 2 1 1 21 ARG QB . 16 . HB* 1 1
344 1 1 1 1 21 ARG H . 16 . HN 1 1
344 1 2 1 1 22 ARG H . 17 . HN 1 1
345 1 1 1 1 21 ARG HA . 16 . HA 1 1
345 1 2 1 1 21 ARG QD . 16 . HD* 1 1
346 1 1 1 1 21 ARG HA . 16 . HA 1 1
346 1 2 1 1 21 ARG HG2 . 16 . HG2 1 1
347 1 1 1 1 21 ARG HA . 16 . HA 1 1
347 1 2 1 1 21 ARG HG3 . 16 . HG1 1 1
348 1 1 1 1 21 ARG HA . 16 . HA 1 1
348 1 2 1 1 22 ARG H . 17 . HN 1 1
349 1 1 1 1 21 ARG QB . 16 . HB* 1 1
349 1 2 1 1 22 ARG H . 17 . HN 1 1
350 1 1 1 1 22 ARG H . 17 . HN 1 1
350 1 2 1 1 22 ARG HA . 17 . HA 1 1
351 1 1 1 1 22 ARG H . 17 . HN 1 1
351 1 2 1 1 22 ARG HB2 . 17 . HB2 1 1
352 1 1 1 1 22 ARG H . 17 . HN 1 1
352 1 2 1 1 22 ARG HB3 . 17 . HB1 1 1
353 1 1 1 1 22 ARG H . 17 . HN 1 1
353 1 2 1 1 23 GLU H . 18 . HN 1 1
354 1 1 1 1 22 ARG HA . 17 . HA 1 1
354 1 2 1 1 22 ARG HB2 . 17 . HB2 1 1
355 1 1 1 1 22 ARG HA . 17 . HA 1 1
355 1 2 1 1 22 ARG HB3 . 17 . HB1 1 1
356 1 1 1 1 22 ARG HA . 17 . HA 1 1
356 1 2 1 1 22 ARG HD2 . 17 . HD2 1 1
357 1 1 1 1 22 ARG HA . 17 . HA 1 1
357 1 2 1 1 22 ARG HD3 . 17 . HD1 1 1
358 1 1 1 1 22 ARG HA . 17 . HA 1 1
358 1 2 1 1 22 ARG HG2 . 17 . HG2 1 1
359 1 1 1 1 22 ARG HA . 17 . HA 1 1
359 1 2 1 1 22 ARG HG3 . 17 . HG1 1 1
360 1 1 1 1 22 ARG HA . 17 . HA 1 1
360 1 2 1 1 23 GLU H . 18 . HN 1 1
361 1 1 1 1 22 ARG HB2 . 17 . HB2 1 1
361 1 2 1 1 22 ARG HD2 . 17 . HD2 1 1
362 1 1 1 1 22 ARG HB2 . 17 . HB2 1 1
362 1 2 1 1 22 ARG HD3 . 17 . HD1 1 1
363 1 1 1 1 22 ARG HB2 . 17 . HB2 1 1
363 1 2 1 1 23 GLU H . 18 . HN 1 1
364 1 1 1 1 22 ARG HB3 . 17 . HB1 1 1
364 1 2 1 1 22 ARG HD2 . 17 . HD2 1 1
365 1 1 1 1 22 ARG HB3 . 17 . HB1 1 1
365 1 2 1 1 22 ARG HD3 . 17 . HD1 1 1
366 1 1 1 1 22 ARG HB3 . 17 . HB1 1 1
366 1 2 1 1 23 GLU H . 18 . HN 1 1
367 1 1 1 1 22 ARG HD2 . 17 . HD2 1 1
367 1 2 1 1 22 ARG HG2 . 17 . HG2 1 1
368 1 1 1 1 22 ARG HD2 . 17 . HD2 1 1
368 1 2 1 1 22 ARG HG3 . 17 . HG1 1 1
369 1 1 1 1 22 ARG HD3 . 17 . HD1 1 1
369 1 2 1 1 22 ARG HG2 . 17 . HG2 1 1
370 1 1 1 1 22 ARG HD3 . 17 . HD1 1 1
370 1 2 1 1 22 ARG HG3 . 17 . HG1 1 1
371 1 1 1 1 23 GLU H . 18 . HN 1 1
371 1 2 1 1 23 GLU HA . 18 . HA 1 1
372 1 1 1 1 23 GLU H . 18 . HN 1 1
372 1 2 1 1 23 GLU HB2 . 18 . HB2 1 1
373 1 1 1 1 23 GLU H . 18 . HN 1 1
373 1 2 1 1 23 GLU HB3 . 18 . HB1 1 1
374 1 1 1 1 23 GLU H . 18 . HN 1 1
374 1 2 1 1 23 GLU HG2 . 18 . HG2 1 1
375 1 1 1 1 23 GLU H . 18 . HN 1 1
375 1 2 1 1 23 GLU HG3 . 18 . HG1 1 1
376 1 1 1 1 23 GLU H . 18 . HN 1 1
376 1 2 1 1 24 ASN H . 19 . HN 1 1
377 1 1 1 1 23 GLU HA . 18 . HA 1 1
377 1 2 1 1 23 GLU HB2 . 18 . HB2 1 1
378 1 1 1 1 23 GLU HA . 18 . HA 1 1
378 1 2 1 1 23 GLU HB3 . 18 . HB1 1 1
379 1 1 1 1 23 GLU HA . 18 . HA 1 1
379 1 2 1 1 23 GLU HG2 . 18 . HG2 1 1
380 1 1 1 1 23 GLU HA . 18 . HA 1 1
380 1 2 1 1 23 GLU HG3 . 18 . HG1 1 1
381 1 1 1 1 23 GLU HB2 . 18 . HB2 1 1
381 1 2 1 1 24 ASN H . 19 . HN 1 1
382 1 1 1 1 23 GLU HB2 . 18 . HB2 1 1
382 1 2 1 1 38 TRP HH2 . 33 . HH2 1 1
383 1 1 1 1 23 GLU HB3 . 18 . HB1 1 1
383 1 2 1 1 24 ASN H . 19 . HN 1 1
384 1 1 1 1 23 GLU HG2 . 18 . HG2 1 1
384 1 2 1 1 38 TRP HH2 . 33 . HH2 1 1
385 1 1 1 1 23 GLU HG2 . 18 . HG2 1 1
385 1 2 1 1 38 TRP HZ2 . 33 . HZ2 1 1
386 1 1 1 1 23 GLU HG3 . 18 . HG1 1 1
386 1 2 1 1 38 TRP HH2 . 33 . HH2 1 1
387 1 1 1 1 23 GLU HG3 . 18 . HG1 1 1
387 1 2 1 1 38 TRP HZ2 . 33 . HZ2 1 1
388 1 1 1 1 24 ASN H . 19 . HN 1 1
388 1 2 1 1 24 ASN HA . 19 . HA 1 1
389 1 1 1 1 24 ASN H . 19 . HN 1 1
389 1 2 1 1 24 ASN HB2 . 19 . HB2 1 1
390 1 1 1 1 24 ASN H . 19 . HN 1 1
390 1 2 1 1 24 ASN HB3 . 19 . HB1 1 1
391 1 1 1 1 24 ASN H . 19 . HN 1 1
391 1 2 1 1 25 ARG H . 20 . HN 1 1
392 1 1 1 1 24 ASN HA . 19 . HA 1 1
392 1 2 1 1 24 ASN HB2 . 19 . HB2 1 1
393 1 1 1 1 24 ASN HA . 19 . HA 1 1
393 1 2 1 1 24 ASN HB3 . 19 . HB1 1 1
394 1 1 1 1 24 ASN HA . 19 . HA 1 1
394 1 2 1 1 25 ARG H . 20 . HN 1 1
395 1 1 1 1 24 ASN HB2 . 19 . HB2 1 1
395 1 2 1 1 24 ASN HD21 . 19 . HD21 1 1
396 1 1 1 1 24 ASN HB3 . 19 . HB1 1 1
396 1 2 1 1 24 ASN HD21 . 19 . HD21 1 1
397 1 1 1 1 25 ARG H . 20 . HN 1 1
397 1 2 1 1 25 ARG HB2 . 20 . HB2 1 1
398 1 1 1 1 25 ARG H . 20 . HN 1 1
398 1 2 1 1 25 ARG HB3 . 20 . HB1 1 1
399 1 1 1 1 25 ARG H . 20 . HN 1 1
399 1 2 1 1 25 ARG HG3 . 20 . HG1 1 1
400 1 1 1 1 25 ARG HA . 20 . HA 1 1
400 1 2 1 1 25 ARG HB2 . 20 . HB2 1 1
401 1 1 1 1 25 ARG HA . 20 . HA 1 1
401 1 2 1 1 25 ARG HB3 . 20 . HB1 1 1
402 1 1 1 1 25 ARG HA . 20 . HA 1 1
402 1 2 1 1 25 ARG HD2 . 20 . HD2 1 1
403 1 1 1 1 25 ARG HA . 20 . HA 1 1
403 1 2 1 1 25 ARG HD3 . 20 . HD1 1 1
404 1 1 1 1 25 ARG HA . 20 . HA 1 1
404 1 2 1 1 25 ARG HG2 . 20 . HG2 1 1
405 1 1 1 1 25 ARG HA . 20 . HA 1 1
405 1 2 1 1 25 ARG HG3 . 20 . HG1 1 1
406 1 1 1 1 25 ARG HA . 20 . HA 1 1
406 1 2 1 1 26 PRO HD2 . 21 . HD2 1 1
407 1 1 1 1 25 ARG HA . 20 . HA 1 1
407 1 2 1 1 26 PRO HD3 . 21 . HD1 1 1
408 1 1 1 1 25 ARG HB2 . 20 . HB2 1 1
408 1 2 1 1 25 ARG HD2 . 20 . HD2 1 1
409 1 1 1 1 25 ARG HB2 . 20 . HB2 1 1
409 1 2 1 1 25 ARG HD3 . 20 . HD1 1 1
410 1 1 1 1 25 ARG HB2 . 20 . HB2 1 1
410 1 2 1 1 25 ARG HG3 . 20 . HG1 1 1
411 1 1 1 1 25 ARG HB2 . 20 . HB2 1 1
411 1 2 1 1 26 PRO HD2 . 21 . HD2 1 1
412 1 1 1 1 25 ARG HB2 . 20 . HB2 1 1
412 1 2 1 1 26 PRO HD3 . 21 . HD1 1 1
413 1 1 1 1 25 ARG HB3 . 20 . HB1 1 1
413 1 2 1 1 25 ARG HD2 . 20 . HD2 1 1
414 1 1 1 1 25 ARG HB3 . 20 . HB1 1 1
414 1 2 1 1 25 ARG HD3 . 20 . HD1 1 1
415 1 1 1 1 25 ARG HB3 . 20 . HB1 1 1
415 1 2 1 1 26 PRO HD2 . 21 . HD2 1 1
416 1 1 1 1 25 ARG HB3 . 20 . HB1 1 1
416 1 2 1 1 26 PRO HD3 . 21 . HD1 1 1
417 1 1 1 1 25 ARG HD2 . 20 . HD2 1 1
417 1 2 1 1 25 ARG HG2 . 20 . HG2 1 1
418 1 1 1 1 25 ARG HD2 . 20 . HD2 1 1
418 1 2 1 1 25 ARG HG3 . 20 . HG1 1 1
419 1 1 1 1 25 ARG HD3 . 20 . HD1 1 1
419 1 2 1 1 25 ARG HG2 . 20 . HG2 1 1
420 1 1 1 1 25 ARG HD3 . 20 . HD1 1 1
420 1 2 1 1 25 ARG HG3 . 20 . HG1 1 1
421 1 1 1 1 25 ARG HD3 . 20 . HD1 1 1
421 1 2 1 1 38 TRP HE3 . 33 . HE3 1 1
422 1 1 1 1 25 ARG HD3 . 20 . HD1 1 1
422 1 2 1 1 38 TRP HZ3 . 33 . HZ3 1 1
423 1 1 1 1 25 ARG HG2 . 20 . HG2 1 1
423 1 2 1 1 38 TRP HE3 . 33 . HE3 1 1
424 1 1 1 1 25 ARG HG2 . 20 . HG2 1 1
424 1 2 1 1 38 TRP HZ3 . 33 . HZ3 1 1
425 1 1 1 1 25 ARG HG3 . 20 . HG1 1 1
425 1 2 1 1 38 TRP HE3 . 33 . HE3 1 1
426 1 1 1 1 25 ARG HG3 . 20 . HG1 1 1
426 1 2 1 1 38 TRP HZ3 . 33 . HZ3 1 1
427 1 1 1 1 26 PRO HA . 21 . HA 1 1
427 1 2 1 1 27 TYR H . 22 . HN 1 1
428 1 1 1 1 26 PRO HB2 . 21 . HB2 1 1
428 1 2 1 1 27 TYR H . 22 . HN 1 1
429 1 1 1 1 26 PRO HB3 . 21 . HB1 1 1
429 1 2 1 1 27 TYR H . 22 . HN 1 1
430 1 1 1 1 27 TYR H . 22 . HN 1 1
430 1 2 1 1 27 TYR HA . 22 . HA 1 1
431 1 1 1 1 27 TYR H . 22 . HN 1 1
431 1 2 1 1 27 TYR HB3 . 22 . HB1 1 1
432 1 1 1 1 27 TYR H . 22 . HN 1 1
432 1 2 1 1 27 TYR QD . 22 . HD* 1 1
433 1 1 1 1 27 TYR HA . 22 . HA 1 1
433 1 2 1 1 27 TYR HB2 . 22 . HB2 1 1
434 1 1 1 1 27 TYR HA . 22 . HA 1 1
434 1 2 1 1 27 TYR HB3 . 22 . HB1 1 1
435 1 1 1 1 27 TYR HA . 22 . HA 1 1
435 1 2 1 1 27 TYR QD . 22 . HD* 1 1
436 1 1 1 1 27 TYR HA . 22 . HA 1 1
436 1 2 1 1 28 TYR H . 23 . HN 1 1
437 1 1 1 1 27 TYR HA . 22 . HA 1 1
437 1 2 1 1 38 TRP HA . 33 . HA 1 1
438 1 1 1 1 27 TYR HA . 22 . HA 1 1
438 1 2 1 1 38 TRP HE3 . 33 . HE3 1 1
439 1 1 1 1 27 TYR HB2 . 22 . HB2 1 1
439 1 2 1 1 28 TYR H . 23 . HN 1 1
440 1 1 1 1 27 TYR HB2 . 22 . HB2 1 1
440 1 2 1 1 38 TRP HA . 33 . HA 1 1
441 1 1 1 1 27 TYR HB2 . 22 . HB2 1 1
441 1 2 1 1 38 TRP HE3 . 33 . HE3 1 1
442 1 1 1 1 27 TYR HB2 . 22 . HB2 1 1
442 1 2 1 1 38 TRP HZ3 . 33 . HZ3 1 1
443 1 1 1 1 27 TYR HB3 . 22 . HB1 1 1
443 1 2 1 1 28 TYR H . 23 . HN 1 1
444 1 1 1 1 27 TYR HB3 . 22 . HB1 1 1
444 1 2 1 1 38 TRP HA . 33 . HA 1 1
445 1 1 1 1 27 TYR HB3 . 22 . HB1 1 1
445 1 2 1 1 38 TRP HE3 . 33 . HE3 1 1
446 1 1 1 1 27 TYR HB3 . 22 . HB1 1 1
446 1 2 1 1 38 TRP HZ3 . 33 . HZ3 1 1
447 1 1 1 1 27 TYR QD . 22 . HD* 1 1
447 1 2 1 1 28 TYR H . 23 . HN 1 1
448 1 1 1 1 27 TYR QD . 22 . HD* 1 1
448 1 2 1 1 28 TYR HA . 23 . HA 1 1
449 1 1 1 1 27 TYR QD . 22 . HD* 1 1
449 1 2 1 1 29 PHE HB2 . 24 . HB2 1 1
450 1 1 1 1 27 TYR QD . 22 . HD* 1 1
450 1 2 1 1 29 PHE QD . 24 . HD* 1 1
451 1 1 1 1 27 TYR QD . 22 . HD* 1 1
451 1 2 1 1 36 SER HA . 31 . HA 1 1
452 1 1 1 1 27 TYR QD . 22 . HD* 1 1
452 1 2 1 1 36 SER QB . 31 . HB* 1 1
453 1 1 1 1 27 TYR QD . 22 . HD* 1 1
453 1 2 1 1 37 LEU H . 32 . HN 1 1
454 1 1 1 1 27 TYR QD . 22 . HD* 1 1
454 1 2 1 1 38 TRP HE3 . 33 . HE3 1 1
455 1 1 1 1 27 TYR QD . 22 . HD* 1 1
455 1 2 1 1 38 TRP HH2 . 33 . HH2 1 1
456 1 1 1 1 27 TYR QD . 22 . HD* 1 1
456 1 2 1 1 38 TRP HZ3 . 33 . HZ3 1 1
457 1 1 1 1 27 TYR QE . 22 . HE* 1 1
457 1 2 1 1 29 PHE HB2 . 24 . HB2 1 1
458 1 1 1 1 27 TYR QE . 22 . HE* 1 1
458 1 2 1 1 29 PHE HB3 . 24 . HB1 1 1
459 1 1 1 1 27 TYR QE . 22 . HE* 1 1
459 1 2 1 1 29 PHE QD . 24 . HD* 1 1
460 1 1 1 1 27 TYR QE . 22 . HE* 1 1
460 1 2 1 1 36 SER QB . 31 . HB* 1 1
461 1 1 1 1 28 TYR H . 23 . HN 1 1
461 1 2 1 1 28 TYR HB2 . 23 . HB2 1 1
462 1 1 1 1 28 TYR H . 23 . HN 1 1
462 1 2 1 1 28 TYR QD . 23 . HD* 1 1
463 1 1 1 1 28 TYR H . 23 . HN 1 1
463 1 2 1 1 37 LEU H . 32 . HN 1 1
464 1 1 1 1 28 TYR H . 23 . HN 1 1
464 1 2 1 1 37 LEU HB2 . 32 . HB2 1 1
465 1 1 1 1 28 TYR H . 23 . HN 1 1
465 1 2 1 1 38 TRP HA . 33 . HA 1 1
466 1 1 1 1 28 TYR HA . 23 . HA 1 1
466 1 2 1 1 28 TYR HB2 . 23 . HB2 1 1
467 1 1 1 1 28 TYR HA . 23 . HA 1 1
467 1 2 1 1 28 TYR HB3 . 23 . HB1 1 1
468 1 1 1 1 28 TYR HA . 23 . HA 1 1
468 1 2 1 1 28 TYR QD . 23 . HD* 1 1
469 1 1 1 1 28 TYR HA . 23 . HA 1 1
469 1 2 1 1 29 PHE H . 24 . HN 1 1
470 1 1 1 1 28 TYR HB2 . 23 . HB2 1 1
470 1 2 1 1 28 TYR QD . 23 . HD* 1 1
471 1 1 1 1 28 TYR HB2 . 23 . HB2 1 1
471 1 2 1 1 37 LEU H . 32 . HN 1 1
472 1 1 1 1 28 TYR HB2 . 23 . HB2 1 1
472 1 2 1 1 37 LEU HB2 . 32 . HB2 1 1
473 1 1 1 1 28 TYR HB2 . 23 . HB2 1 1
473 1 2 1 1 37 LEU HB3 . 32 . HB1 1 1
474 1 1 1 1 28 TYR HB2 . 23 . HB2 1 1
474 1 2 1 1 37 LEU MD1 . 32 . HD1* 1 1
475 1 1 1 1 28 TYR HB2 . 23 . HB2 1 1
475 1 2 1 1 41 PRO HB3 . 36 . HB1 1 1
476 1 1 1 1 28 TYR HB3 . 23 . HB1 1 1
476 1 2 1 1 28 TYR QD . 23 . HD* 1 1
477 1 1 1 1 28 TYR HB3 . 23 . HB1 1 1
477 1 2 1 1 29 PHE H . 24 . HN 1 1
478 1 1 1 1 28 TYR HB3 . 23 . HB1 1 1
478 1 2 1 1 37 LEU H . 32 . HN 1 1
479 1 1 1 1 28 TYR HB3 . 23 . HB1 1 1
479 1 2 1 1 37 LEU HB2 . 32 . HB2 1 1
480 1 1 1 1 28 TYR HB3 . 23 . HB1 1 1
480 1 2 1 1 37 LEU HB3 . 32 . HB1 1 1
481 1 1 1 1 28 TYR HB3 . 23 . HB1 1 1
481 1 2 1 1 37 LEU MD1 . 32 . HD1* 1 1
482 1 1 1 1 28 TYR HB3 . 23 . HB1 1 1
482 1 2 1 1 41 PRO HB3 . 36 . HB1 1 1
483 1 1 1 1 28 TYR QD . 23 . HD* 1 1
483 1 2 1 1 29 PHE H . 24 . HN 1 1
484 1 1 1 1 28 TYR QD . 23 . HD* 1 1
484 1 2 1 1 38 TRP HA . 33 . HA 1 1
485 1 1 1 1 28 TYR QD . 23 . HD* 1 1
485 1 2 1 1 39 GLU H . 34 . HN 1 1
486 1 1 1 1 28 TYR QD . 23 . HD* 1 1
486 1 2 1 1 39 GLU HA . 34 . HA 1 1
487 1 1 1 1 28 TYR QD . 23 . HD* 1 1
487 1 2 1 1 40 MET HA . 35 . HA 1 1
488 1 1 1 1 28 TYR QD . 23 . HD* 1 1
488 1 2 1 1 40 MET HB2 . 35 . HB2 1 1
489 1 1 1 1 28 TYR QD . 23 . HD* 1 1
489 1 2 1 1 40 MET HG2 . 35 . HG2 1 1
490 1 1 1 1 28 TYR QD . 23 . HD* 1 1
490 1 2 1 1 41 PRO HD3 . 36 . HD1 1 1
491 1 1 1 1 28 TYR QE . 23 . HE* 1 1
491 1 2 1 1 39 GLU HA . 34 . HA 1 1
492 1 1 1 1 28 TYR QE . 23 . HE* 1 1
492 1 2 1 1 40 MET H . 35 . HN 1 1
493 1 1 1 1 28 TYR QE . 23 . HE* 1 1
493 1 2 1 1 40 MET HA . 35 . HA 1 1
494 1 1 1 1 28 TYR QE . 23 . HE* 1 1
494 1 2 1 1 40 MET HB2 . 35 . HB2 1 1
495 1 1 1 1 28 TYR QE . 23 . HE* 1 1
495 1 2 1 1 40 MET HG2 . 35 . HG2 1 1
496 1 1 1 1 29 PHE H . 24 . HN 1 1
496 1 2 1 1 29 PHE HB2 . 24 . HB2 1 1
497 1 1 1 1 29 PHE H . 24 . HN 1 1
497 1 2 1 1 29 PHE HB3 . 24 . HB1 1 1
498 1 1 1 1 29 PHE HA . 24 . HA 1 1
498 1 2 1 1 29 PHE HB2 . 24 . HB2 1 1
499 1 1 1 1 29 PHE HA . 24 . HA 1 1
499 1 2 1 1 29 PHE HB3 . 24 . HB1 1 1
500 1 1 1 1 29 PHE HA . 24 . HA 1 1
500 1 2 1 1 29 PHE QD . 24 . HD* 1 1
501 1 1 1 1 29 PHE HA . 24 . HA 1 1
501 1 2 1 1 30 ASN H . 25 . HN 1 1
502 1 1 1 1 29 PHE HA . 24 . HA 1 1
502 1 2 1 1 36 SER HA . 31 . HA 1 1
503 1 1 1 1 29 PHE HA . 24 . HA 1 1
503 1 2 1 1 36 SER QB . 31 . HB* 1 1
504 1 1 1 1 29 PHE HA . 24 . HA 1 1
504 1 2 1 1 37 LEU H . 32 . HN 1 1
505 1 1 1 1 29 PHE HB2 . 24 . HB2 1 1
505 1 2 1 1 30 ASN H . 25 . HN 1 1
506 1 1 1 1 29 PHE HB2 . 24 . HB2 1 1
506 1 2 1 1 36 SER HA . 31 . HA 1 1
507 1 1 1 1 29 PHE HB3 . 24 . HB1 1 1
507 1 2 1 1 29 PHE QD . 24 . HD* 1 1
508 1 1 1 1 29 PHE HB3 . 24 . HB1 1 1
508 1 2 1 1 30 ASN H . 25 . HN 1 1
509 1 1 1 1 29 PHE QD . 24 . HD* 1 1
509 1 2 1 1 36 SER HA . 31 . HA 1 1
510 1 1 1 1 29 PHE QD . 24 . HD* 1 1
510 1 2 1 1 36 SER QB . 31 . HB* 1 1
511 1 1 1 1 29 PHE QE . 24 . HE* 1 1
511 1 2 1 1 31 ARG H . 26 . HN 1 1
512 1 1 1 1 29 PHE QE . 24 . HE* 1 1
512 1 2 1 1 31 ARG HA . 26 . HA 1 1
513 1 1 1 1 29 PHE QE . 24 . HE* 1 1
513 1 2 1 1 31 ARG HB2 . 26 . HB2 1 1
514 1 1 1 1 29 PHE QE . 24 . HE* 1 1
514 1 2 1 1 31 ARG HB3 . 26 . HB1 1 1
515 1 1 1 1 29 PHE QE . 24 . HE* 1 1
515 1 2 1 1 34 ASN HA . 29 . HA 1 1
516 1 1 1 1 29 PHE HZ . 24 . HZ 1 1
516 1 2 1 1 31 ARG HA . 26 . HA 1 1
517 1 1 1 1 29 PHE HZ . 24 . HZ 1 1
517 1 2 1 1 34 ASN HA . 29 . HA 1 1
518 1 1 1 1 30 ASN H . 25 . HN 1 1
518 1 2 1 1 30 ASN HA . 25 . HA 1 1
519 1 1 1 1 30 ASN H . 25 . HN 1 1
519 1 2 1 1 30 ASN HB2 . 25 . HB2 1 1
520 1 1 1 1 30 ASN H . 25 . HN 1 1
520 1 2 1 1 30 ASN HB3 . 25 . HB1 1 1
521 1 1 1 1 30 ASN H . 25 . HN 1 1
521 1 2 1 1 35 GLN H . 30 . HN 1 1
522 1 1 1 1 30 ASN H . 25 . HN 1 1
522 1 2 1 1 35 GLN HB2 . 30 . HB2 1 1
523 1 1 1 1 30 ASN H . 25 . HN 1 1
523 1 2 1 1 35 GLN HB3 . 30 . HB1 1 1
524 1 1 1 1 30 ASN H . 25 . HN 1 1
524 1 2 1 1 36 SER HA . 31 . HA 1 1
525 1 1 1 1 30 ASN HA . 25 . HA 1 1
525 1 2 1 1 30 ASN HB2 . 25 . HB2 1 1
526 1 1 1 1 30 ASN HA . 25 . HA 1 1
526 1 2 1 1 30 ASN HB3 . 25 . HB1 1 1
527 1 1 1 1 30 ASN HA . 25 . HA 1 1
527 1 2 1 1 31 ARG H . 26 . HN 1 1
528 1 1 1 1 30 ASN HA . 25 . HA 1 1
528 1 2 1 1 32 PHE H . 27 . HN 1 1
529 1 1 1 1 30 ASN HB2 . 25 . HB2 1 1
529 1 2 1 1 30 ASN HD21 . 25 . HD21 1 1
530 1 1 1 1 30 ASN HB2 . 25 . HB2 1 1
530 1 2 1 1 31 ARG H . 26 . HN 1 1
531 1 1 1 1 30 ASN HB2 . 25 . HB2 1 1
531 1 2 1 1 33 THR H . 28 . HN 1 1
532 1 1 1 1 30 ASN HB2 . 25 . HB2 1 1
532 1 2 1 1 34 ASN H . 29 . HN 1 1
533 1 1 1 1 30 ASN HB2 . 25 . HB2 1 1
533 1 2 1 1 35 GLN H . 30 . HN 1 1
534 1 1 1 1 30 ASN HB2 . 25 . HB2 1 1
534 1 2 1 1 35 GLN HB2 . 30 . HB2 1 1
535 1 1 1 1 30 ASN HB2 . 25 . HB2 1 1
535 1 2 1 1 35 GLN HB3 . 30 . HB1 1 1
536 1 1 1 1 30 ASN HB3 . 25 . HB1 1 1
536 1 2 1 1 30 ASN HD21 . 25 . HD21 1 1
537 1 1 1 1 30 ASN HB3 . 25 . HB1 1 1
537 1 2 1 1 30 ASN HD22 . 25 . HD22 1 1
538 1 1 1 1 30 ASN HB3 . 25 . HB1 1 1
538 1 2 1 1 31 ARG H . 26 . HN 1 1
539 1 1 1 1 30 ASN HB3 . 25 . HB1 1 1
539 1 2 1 1 33 THR H . 28 . HN 1 1
540 1 1 1 1 30 ASN HB3 . 25 . HB1 1 1
540 1 2 1 1 34 ASN H . 29 . HN 1 1
541 1 1 1 1 30 ASN HB3 . 25 . HB1 1 1
541 1 2 1 1 35 GLN H . 30 . HN 1 1
542 1 1 1 1 30 ASN HB3 . 25 . HB1 1 1
542 1 2 1 1 35 GLN HB2 . 30 . HB2 1 1
543 1 1 1 1 30 ASN HB3 . 25 . HB1 1 1
543 1 2 1 1 35 GLN HB3 . 30 . HB1 1 1
544 1 1 1 1 30 ASN HD22 . 25 . HD22 1 1
544 1 2 1 1 33 THR MG . 28 . HG2* 1 1
545 1 1 1 1 31 ARG H . 26 . HN 1 1
545 1 2 1 1 31 ARG HA . 26 . HA 1 1
546 1 1 1 1 31 ARG H . 26 . HN 1 1
546 1 2 1 1 31 ARG HB2 . 26 . HB2 1 1
547 1 1 1 1 31 ARG H . 26 . HN 1 1
547 1 2 1 1 31 ARG HB3 . 26 . HB1 1 1
548 1 1 1 1 31 ARG H . 26 . HN 1 1
548 1 2 1 1 31 ARG HD3 . 26 . HD1 1 1
549 1 1 1 1 31 ARG H . 26 . HN 1 1
549 1 2 1 1 31 ARG HG2 . 26 . HG2 1 1
550 1 1 1 1 31 ARG H . 26 . HN 1 1
550 1 2 1 1 31 ARG HG3 . 26 . HG1 1 1
551 1 1 1 1 31 ARG H . 26 . HN 1 1
551 1 2 1 1 32 PHE H . 27 . HN 1 1
552 1 1 1 1 31 ARG HA . 26 . HA 1 1
552 1 2 1 1 31 ARG HB2 . 26 . HB2 1 1
553 1 1 1 1 31 ARG HA . 26 . HA 1 1
553 1 2 1 1 31 ARG HB3 . 26 . HB1 1 1
554 1 1 1 1 31 ARG HA . 26 . HA 1 1
554 1 2 1 1 31 ARG HD2 . 26 . HD2 1 1
555 1 1 1 1 31 ARG HA . 26 . HA 1 1
555 1 2 1 1 31 ARG HD3 . 26 . HD1 1 1
556 1 1 1 1 31 ARG HA . 26 . HA 1 1
556 1 2 1 1 31 ARG HG2 . 26 . HG2 1 1
557 1 1 1 1 31 ARG HA . 26 . HA 1 1
557 1 2 1 1 31 ARG HG3 . 26 . HG1 1 1
558 1 1 1 1 31 ARG HA . 26 . HA 1 1
558 1 2 1 1 32 PHE H . 27 . HN 1 1
559 1 1 1 1 31 ARG HA . 26 . HA 1 1
559 1 2 1 1 34 ASN H . 29 . HN 1 1
560 1 1 1 1 31 ARG HA . 26 . HA 1 1
560 1 2 1 1 34 ASN HA . 29 . HA 1 1
561 1 1 1 1 31 ARG HB2 . 26 . HB2 1 1
561 1 2 1 1 31 ARG HD2 . 26 . HD2 1 1
562 1 1 1 1 31 ARG HB2 . 26 . HB2 1 1
562 1 2 1 1 31 ARG HD3 . 26 . HD1 1 1
563 1 1 1 1 31 ARG HB2 . 26 . HB2 1 1
563 1 2 1 1 32 PHE H . 27 . HN 1 1
564 1 1 1 1 31 ARG HB3 . 26 . HB1 1 1
564 1 2 1 1 31 ARG HD2 . 26 . HD2 1 1
565 1 1 1 1 31 ARG HB3 . 26 . HB1 1 1
565 1 2 1 1 31 ARG HD3 . 26 . HD1 1 1
566 1 1 1 1 31 ARG HB3 . 26 . HB1 1 1
566 1 2 1 1 32 PHE H . 27 . HN 1 1
567 1 1 1 1 31 ARG HD2 . 26 . HD2 1 1
567 1 2 1 1 31 ARG HG2 . 26 . HG2 1 1
568 1 1 1 1 31 ARG HD2 . 26 . HD2 1 1
568 1 2 1 1 31 ARG HG3 . 26 . HG1 1 1
569 1 1 1 1 31 ARG HG2 . 26 . HG2 1 1
569 1 2 1 1 32 PHE H . 27 . HN 1 1
570 1 1 1 1 31 ARG HG2 . 26 . HG2 1 1
570 1 2 1 1 32 PHE QD . 27 . HD* 1 1
571 1 1 1 1 31 ARG HG3 . 26 . HG1 1 1
571 1 2 1 1 32 PHE H . 27 . HN 1 1
572 1 1 1 1 31 ARG HG3 . 26 . HG1 1 1
572 1 2 1 1 32 PHE QD . 27 . HD* 1 1
573 1 1 1 1 32 PHE H . 27 . HN 1 1
573 1 2 1 1 32 PHE HA . 27 . HA 1 1
574 1 1 1 1 32 PHE H . 27 . HN 1 1
574 1 2 1 1 32 PHE HB2 . 27 . HB2 1 1
575 1 1 1 1 32 PHE H . 27 . HN 1 1
575 1 2 1 1 32 PHE HB3 . 27 . HB1 1 1
576 1 1 1 1 32 PHE H . 27 . HN 1 1
576 1 2 1 1 32 PHE QD . 27 . HD* 1 1
577 1 1 1 1 32 PHE H . 27 . HN 1 1
577 1 2 1 1 33 THR H . 28 . HN 1 1
578 1 1 1 1 32 PHE HA . 27 . HA 1 1
578 1 2 1 1 32 PHE HB2 . 27 . HB2 1 1
579 1 1 1 1 32 PHE HA . 27 . HA 1 1
579 1 2 1 1 32 PHE HB3 . 27 . HB1 1 1
580 1 1 1 1 32 PHE HA . 27 . HA 1 1
580 1 2 1 1 32 PHE QD . 27 . HD* 1 1
581 1 1 1 1 32 PHE HA . 27 . HA 1 1
581 1 2 1 1 33 THR H . 28 . HN 1 1
582 1 1 1 1 32 PHE HB2 . 27 . HB2 1 1
582 1 2 1 1 32 PHE QD . 27 . HD* 1 1
583 1 1 1 1 32 PHE HB2 . 27 . HB2 1 1
583 1 2 1 1 33 THR H . 28 . HN 1 1
584 1 1 1 1 32 PHE HB2 . 27 . HB2 1 1
584 1 2 1 1 33 THR MG . 28 . HG2* 1 1
585 1 1 1 1 32 PHE HB3 . 27 . HB1 1 1
585 1 2 1 1 33 THR H . 28 . HN 1 1
586 1 1 1 1 32 PHE HB3 . 27 . HB1 1 1
586 1 2 1 1 33 THR MG . 28 . HG2* 1 1
587 1 1 1 1 33 THR H . 28 . HN 1 1
587 1 2 1 1 33 THR HA . 28 . HA 1 1
588 1 1 1 1 33 THR H . 28 . HN 1 1
588 1 2 1 1 33 THR MG . 28 . HG2* 1 1
589 1 1 1 1 33 THR H . 28 . HN 1 1
589 1 2 1 1 34 ASN H . 29 . HN 1 1
590 1 1 1 1 33 THR H . 28 . HN 1 1
590 1 2 1 1 35 GLN H . 30 . HN 1 1
591 1 1 1 1 33 THR HA . 28 . HA 1 1
591 1 2 1 1 33 THR MG . 28 . HG2* 1 1
592 1 1 1 1 33 THR HA . 28 . HA 1 1
592 1 2 1 1 34 ASN H . 29 . HN 1 1
593 1 1 1 1 33 THR MG . 28 . HG2* 1 1
593 1 2 1 1 34 ASN H . 29 . HN 1 1
594 1 1 1 1 34 ASN H . 29 . HN 1 1
594 1 2 1 1 34 ASN HA . 29 . HA 1 1
595 1 1 1 1 34 ASN H . 29 . HN 1 1
595 1 2 1 1 34 ASN HB2 . 29 . HB2 1 1
596 1 1 1 1 34 ASN H . 29 . HN 1 1
596 1 2 1 1 34 ASN HB3 . 29 . HB1 1 1
597 1 1 1 1 34 ASN H . 29 . HN 1 1
597 1 2 1 1 35 GLN H . 30 . HN 1 1
598 1 1 1 1 34 ASN HA . 29 . HA 1 1
598 1 2 1 1 34 ASN HB2 . 29 . HB2 1 1
599 1 1 1 1 34 ASN HA . 29 . HA 1 1
599 1 2 1 1 34 ASN HB3 . 29 . HB1 1 1
600 1 1 1 1 34 ASN HA . 29 . HA 1 1
600 1 2 1 1 35 GLN H . 30 . HN 1 1
601 1 1 1 1 34 ASN HB2 . 29 . HB2 1 1
601 1 2 1 1 35 GLN H . 30 . HN 1 1
602 1 1 1 1 34 ASN HB3 . 29 . HB1 1 1
602 1 2 1 1 34 ASN HD21 . 29 . HD21 1 1
603 1 1 1 1 34 ASN HB3 . 29 . HB1 1 1
603 1 2 1 1 35 GLN H . 30 . HN 1 1
604 1 1 1 1 35 GLN H . 30 . HN 1 1
604 1 2 1 1 35 GLN HA . 30 . HA 1 1
605 1 1 1 1 35 GLN H . 30 . HN 1 1
605 1 2 1 1 35 GLN HB2 . 30 . HB2 1 1
606 1 1 1 1 35 GLN H . 30 . HN 1 1
606 1 2 1 1 35 GLN HB3 . 30 . HB1 1 1
607 1 1 1 1 35 GLN H . 30 . HN 1 1
607 1 2 1 1 35 GLN HG3 . 30 . HG1 1 1
608 1 1 1 1 35 GLN HA . 30 . HA 1 1
608 1 2 1 1 35 GLN HB2 . 30 . HB2 1 1
609 1 1 1 1 35 GLN HA . 30 . HA 1 1
609 1 2 1 1 35 GLN HB3 . 30 . HB1 1 1
610 1 1 1 1 35 GLN HA . 30 . HA 1 1
610 1 2 1 1 35 GLN HG2 . 30 . HG2 1 1
611 1 1 1 1 35 GLN HA . 30 . HA 1 1
611 1 2 1 1 35 GLN HG3 . 30 . HG1 1 1
612 1 1 1 1 35 GLN HA . 30 . HA 1 1
612 1 2 1 1 36 SER H . 31 . HN 1 1
613 1 1 1 1 35 GLN HB2 . 30 . HB2 1 1
613 1 2 1 1 35 GLN HG2 . 30 . HG2 1 1
614 1 1 1 1 35 GLN HB2 . 30 . HB2 1 1
614 1 2 1 1 35 GLN HG3 . 30 . HG1 1 1
615 1 1 1 1 35 GLN HB3 . 30 . HB1 1 1
615 1 2 1 1 35 GLN HG2 . 30 . HG2 1 1
616 1 1 1 1 35 GLN HB3 . 30 . HB1 1 1
616 1 2 1 1 35 GLN HG3 . 30 . HG1 1 1
617 1 1 1 1 35 GLN HB3 . 30 . HB1 1 1
617 1 2 1 1 36 SER H . 31 . HN 1 1
618 1 1 1 1 35 GLN HE21 . 30 . HE21 1 1
618 1 2 1 1 35 GLN HG2 . 30 . HG2 1 1
619 1 1 1 1 35 GLN HE21 . 30 . HE21 1 1
619 1 2 1 1 35 GLN HG3 . 30 . HG1 1 1
620 1 1 1 1 35 GLN HE21 . 30 . HE21 1 1
620 1 2 1 1 37 LEU MD1 . 32 . HD1* 1 1
621 1 1 1 1 35 GLN HE21 . 30 . HE21 1 1
621 1 2 1 1 37 LEU MD2 . 32 . HD2* 1 1
622 1 1 1 1 35 GLN HE22 . 30 . HE22 1 1
622 1 2 1 1 37 LEU MD1 . 32 . HD1* 1 1
623 1 1 1 1 35 GLN HE22 . 30 . HE22 1 1
623 1 2 1 1 37 LEU MD2 . 32 . HD2* 1 1
624 1 1 1 1 35 GLN HG2 . 30 . HG2 1 1
624 1 2 1 1 37 LEU MD2 . 32 . HD2* 1 1
625 1 1 1 1 35 GLN HG3 . 30 . HG1 1 1
625 1 2 1 1 37 LEU MD2 . 32 . HD2* 1 1
626 1 1 1 1 36 SER H . 31 . HN 1 1
626 1 2 1 1 36 SER HA . 31 . HA 1 1
627 1 1 1 1 36 SER H . 31 . HN 1 1
627 1 2 1 1 36 SER QB . 31 . HB* 1 1
628 1 1 1 1 36 SER HA . 31 . HA 1 1
628 1 2 1 1 37 LEU H . 32 . HN 1 1
629 1 1 1 1 36 SER QB . 31 . HB* 1 1
629 1 2 1 1 37 LEU H . 32 . HN 1 1
630 1 1 1 1 37 LEU H . 32 . HN 1 1
630 1 2 1 1 37 LEU HB2 . 32 . HB2 1 1
631 1 1 1 1 37 LEU H . 32 . HN 1 1
631 1 2 1 1 37 LEU HB3 . 32 . HB1 1 1
632 1 1 1 1 37 LEU H . 32 . HN 1 1
632 1 2 1 1 37 LEU MD1 . 32 . HD1* 1 1
633 1 1 1 1 37 LEU H . 32 . HN 1 1
633 1 2 1 1 37 LEU MD2 . 32 . HD2* 1 1
634 1 1 1 1 37 LEU HA . 32 . HA 1 1
634 1 2 1 1 37 LEU HB2 . 32 . HB2 1 1
635 1 1 1 1 37 LEU HA . 32 . HA 1 1
635 1 2 1 1 37 LEU HB3 . 32 . HB1 1 1
636 1 1 1 1 37 LEU HA . 32 . HA 1 1
636 1 2 1 1 37 LEU MD1 . 32 . HD1* 1 1
637 1 1 1 1 37 LEU HA . 32 . HA 1 1
637 1 2 1 1 37 LEU MD2 . 32 . HD2* 1 1
638 1 1 1 1 37 LEU HA . 32 . HA 1 1
638 1 2 1 1 37 LEU HG . 32 . HG 1 1
639 1 1 1 1 37 LEU HA . 32 . HA 1 1
639 1 2 1 1 38 TRP H . 33 . HN 1 1
640 1 1 1 1 37 LEU HA . 32 . HA 1 1
640 1 2 1 1 38 TRP HD1 . 33 . HD1 1 1
641 1 1 1 1 37 LEU HB2 . 32 . HB2 1 1
641 1 2 1 1 38 TRP H . 33 . HN 1 1
642 1 1 1 1 37 LEU HB2 . 32 . HB2 1 1
642 1 2 1 1 39 GLU H . 34 . HN 1 1
643 1 1 1 1 37 LEU HB3 . 32 . HB1 1 1
643 1 2 1 1 38 TRP H . 33 . HN 1 1
644 1 1 1 1 37 LEU MD1 . 32 . HD1* 1 1
644 1 2 1 1 38 TRP H . 33 . HN 1 1
645 1 1 1 1 37 LEU MD1 . 32 . HD1* 1 1
645 1 2 1 1 39 GLU H . 34 . HN 1 1
646 1 1 1 1 37 LEU MD1 . 32 . HD1* 1 1
646 1 2 1 1 41 PRO HA . 36 . HA 1 1
647 1 1 1 1 37 LEU MD1 . 32 . HD1* 1 1
647 1 2 1 1 41 PRO HB2 . 36 . HB2 1 1
648 1 1 1 1 37 LEU MD1 . 32 . HD1* 1 1
648 1 2 1 1 41 PRO HB3 . 36 . HB1 1 1
649 1 1 1 1 37 LEU MD1 . 32 . HD1* 1 1
649 1 2 1 1 41 PRO HG2 . 36 . HG2 1 1
650 1 1 1 1 37 LEU MD1 . 32 . HD1* 1 1
650 1 2 1 1 41 PRO HG3 . 36 . HG1 1 1
651 1 1 1 1 37 LEU MD2 . 32 . HD2* 1 1
651 1 2 1 1 38 TRP H . 33 . HN 1 1
652 1 1 1 1 37 LEU MD2 . 32 . HD2* 1 1
652 1 2 1 1 39 GLU H . 34 . HN 1 1
653 1 1 1 1 37 LEU MD2 . 32 . HD2* 1 1
653 1 2 1 1 41 PRO HA . 36 . HA 1 1
654 1 1 1 1 38 TRP H . 33 . HN 1 1
654 1 2 1 1 38 TRP HA . 33 . HA 1 1
655 1 1 1 1 38 TRP H . 33 . HN 1 1
655 1 2 1 1 38 TRP HB2 . 33 . HB2 1 1
656 1 1 1 1 38 TRP H . 33 . HN 1 1
656 1 2 1 1 38 TRP HD1 . 33 . HD1 1 1
657 1 1 1 1 38 TRP H . 33 . HN 1 1
657 1 2 1 1 39 GLU H . 34 . HN 1 1
658 1 1 1 1 38 TRP HA . 33 . HA 1 1
658 1 2 1 1 38 TRP HB2 . 33 . HB2 1 1
659 1 1 1 1 38 TRP HA . 33 . HA 1 1
659 1 2 1 1 38 TRP HB3 . 33 . HB1 1 1
660 1 1 1 1 38 TRP HA . 33 . HA 1 1
660 1 2 1 1 38 TRP HD1 . 33 . HD1 1 1
661 1 1 1 1 38 TRP HA . 33 . HA 1 1
661 1 2 1 1 38 TRP HE3 . 33 . HE3 1 1
662 1 1 1 1 38 TRP HA . 33 . HA 1 1
662 1 2 1 1 39 GLU H . 34 . HN 1 1
663 1 1 1 1 38 TRP HB2 . 33 . HB2 1 1
663 1 2 1 1 38 TRP HD1 . 33 . HD1 1 1
664 1 1 1 1 38 TRP HB2 . 33 . HB2 1 1
664 1 2 1 1 38 TRP HE3 . 33 . HE3 1 1
665 1 1 1 1 38 TRP HB2 . 33 . HB2 1 1
665 1 2 1 1 39 GLU H . 34 . HN 1 1
666 1 1 1 1 38 TRP HB2 . 33 . HB2 1 1
666 1 2 1 1 39 GLU QG . 34 . HG* 1 1
667 1 1 1 1 38 TRP HB3 . 33 . HB1 1 1
667 1 2 1 1 38 TRP HD1 . 33 . HD1 1 1
668 1 1 1 1 38 TRP HB3 . 33 . HB1 1 1
668 1 2 1 1 38 TRP HE3 . 33 . HE3 1 1
669 1 1 1 1 38 TRP HB3 . 33 . HB1 1 1
669 1 2 1 1 39 GLU H . 34 . HN 1 1
670 1 1 1 1 38 TRP HB3 . 33 . HB1 1 1
670 1 2 1 1 39 GLU QG . 34 . HG* 1 1
671 1 1 1 1 39 GLU H . 34 . HN 1 1
671 1 2 1 1 39 GLU HA . 34 . HA 1 1
672 1 1 1 1 39 GLU H . 34 . HN 1 1
672 1 2 1 1 39 GLU HB2 . 34 . HB2 1 1
673 1 1 1 1 39 GLU H . 34 . HN 1 1
673 1 2 1 1 39 GLU HB3 . 34 . HB1 1 1
674 1 1 1 1 39 GLU H . 34 . HN 1 1
674 1 2 1 1 39 GLU QG . 34 . HG* 1 1
675 1 1 1 1 39 GLU HA . 34 . HA 1 1
675 1 2 1 1 39 GLU HB2 . 34 . HB2 1 1
676 1 1 1 1 39 GLU HA . 34 . HA 1 1
676 1 2 1 1 39 GLU HB3 . 34 . HB1 1 1
677 1 1 1 1 39 GLU HA . 34 . HA 1 1
677 1 2 1 1 39 GLU QG . 34 . HG* 1 1
678 1 1 1 1 39 GLU HA . 34 . HA 1 1
678 1 2 1 1 40 MET H . 35 . HN 1 1
679 1 1 1 1 39 GLU QG . 34 . HG* 1 1
679 1 2 1 1 40 MET H . 35 . HN 1 1
680 1 1 1 1 40 MET H . 35 . HN 1 1
680 1 2 1 1 40 MET HA . 35 . HA 1 1
681 1 1 1 1 40 MET H . 35 . HN 1 1
681 1 2 1 1 40 MET HB2 . 35 . HB2 1 1
682 1 1 1 1 40 MET H . 35 . HN 1 1
682 1 2 1 1 40 MET HG2 . 35 . HG2 1 1
683 1 1 1 1 40 MET HA . 35 . HA 1 1
683 1 2 1 1 40 MET HB2 . 35 . HB2 1 1
684 1 1 1 1 40 MET HA . 35 . HA 1 1
684 1 2 1 1 40 MET HB3 . 35 . HB1 1 1
685 1 1 1 1 40 MET HA . 35 . HA 1 1
685 1 2 1 1 40 MET HG2 . 35 . HG2 1 1
686 1 1 1 1 40 MET HA . 35 . HA 1 1
686 1 2 1 1 40 MET HG3 . 35 . HG1 1 1
687 1 1 1 1 40 MET HA . 35 . HA 1 1
687 1 2 1 1 41 PRO HD2 . 36 . HD2 1 1
688 1 1 1 1 40 MET HA . 35 . HA 1 1
688 1 2 1 1 41 PRO HD3 . 36 . HD1 1 1
689 1 1 1 1 40 MET HB2 . 35 . HB2 1 1
689 1 2 1 1 40 MET HG2 . 35 . HG2 1 1
690 1 1 1 1 40 MET HB3 . 35 . HB1 1 1
690 1 2 1 1 40 MET HG2 . 35 . HG2 1 1
691 1 1 1 1 40 MET HG2 . 35 . HG2 1 1
691 1 2 1 1 41 PRO HD2 . 36 . HD2 1 1
692 1 1 1 1 40 MET HG2 . 35 . HG2 1 1
692 1 2 1 1 41 PRO HD3 . 36 . HD1 1 1
693 1 1 1 1 40 MET HG3 . 35 . HG1 1 1
693 1 2 1 1 41 PRO HD2 . 36 . HD2 1 1
694 1 1 1 1 40 MET HG3 . 35 . HG1 1 1
694 1 2 1 1 41 PRO HD3 . 36 . HD1 1 1
695 1 1 1 1 41 PRO HA . 36 . HA 1 1
695 1 2 1 1 42 VAL H . 37 . HN 1 1
696 1 1 1 1 41 PRO HB2 . 36 . HB2 1 1
696 1 2 1 1 42 VAL H . 37 . HN 1 1
697 1 1 1 1 41 PRO HB3 . 36 . HB1 1 1
697 1 2 1 1 42 VAL H . 37 . HN 1 1
698 1 1 1 1 42 VAL H . 37 . HN 1 1
698 1 2 1 1 42 VAL HB . 37 . HB 1 1
699 1 1 1 1 42 VAL H . 37 . HN 1 1
699 1 2 1 1 42 VAL MG2 . 37 . HG2* 1 1
700 1 1 1 1 42 VAL H . 37 . HN 1 1
700 1 2 1 1 43 LEU H . 38 . HN 1 1
701 1 1 1 1 42 VAL HA . 37 . HA 1 1
701 1 2 1 1 42 VAL HB . 37 . HB 1 1
702 1 1 1 1 42 VAL HA . 37 . HA 1 1
702 1 2 1 1 42 VAL MG1 . 37 . HG1* 1 1
703 1 1 1 1 42 VAL HA . 37 . HA 1 1
703 1 2 1 1 42 VAL MG2 . 37 . HG2* 1 1
704 1 1 1 1 42 VAL HA . 37 . HA 1 1
704 1 2 1 1 43 LEU H . 38 . HN 1 1
705 1 1 1 1 42 VAL HB . 37 . HB 1 1
705 1 2 1 1 43 LEU H . 38 . HN 1 1
706 1 1 1 1 43 LEU H . 38 . HN 1 1
706 1 2 1 1 43 LEU HA . 38 . HA 1 1
707 1 1 1 1 43 LEU H . 38 . HN 1 1
707 1 2 1 1 43 LEU QB . 38 . HB* 1 1
708 1 1 1 1 43 LEU HA . 38 . HA 1 1
708 1 2 1 1 43 LEU MD1 . 38 . HD1* 1 1
709 1 1 1 1 43 LEU HA . 38 . HA 1 1
709 1 2 1 1 43 LEU MD2 . 38 . HD2* 1 1
710 1 1 1 1 43 LEU HA . 38 . HA 1 1
710 1 2 1 1 43 LEU HG . 38 . HG 1 1
711 1 1 1 1 43 LEU HA . 38 . HA 1 1
711 1 2 1 1 44 GLY H . 39 . HN 1 1
712 1 1 1 1 43 LEU QB . 38 . HB* 1 1
712 1 2 1 1 44 GLY H . 39 . HN 1 1
713 1 1 1 1 43 LEU QB . 38 . HB* 1 1
713 1 2 1 1 44 GLY QA . 39 . HA* 1 1
714 1 1 1 1 43 LEU MD2 . 38 . HD2* 1 1
714 1 2 1 1 44 GLY H . 39 . HN 1 1
715 1 1 1 1 44 GLY H . 39 . HN 1 1
715 1 2 1 1 45 GLN H . 40 . HN 1 1
716 1 1 1 1 44 GLY QA . 39 . HA* 1 1
716 1 2 1 1 45 GLN H . 40 . HN 1 1
717 1 1 1 1 45 GLN H . 40 . HN 1 1
717 1 2 1 1 45 GLN HA . 40 . HA 1 1
718 1 1 1 1 45 GLN H . 40 . HN 1 1
718 1 2 1 1 45 GLN HB2 . 40 . HB2 1 1
719 1 1 1 1 45 GLN H . 40 . HN 1 1
719 1 2 1 1 45 GLN HB3 . 40 . HB1 1 1
720 1 1 1 1 45 GLN H . 40 . HN 1 1
720 1 2 1 1 45 GLN HG2 . 40 . HG2 1 1
721 1 1 1 1 45 GLN H . 40 . HN 1 1
721 1 2 1 1 45 GLN HG3 . 40 . HG1 1 1
722 1 1 1 1 45 GLN HA . 40 . HA 1 1
722 1 2 1 1 45 GLN HB2 . 40 . HB2 1 1
723 1 1 1 1 45 GLN HA . 40 . HA 1 1
723 1 2 1 1 45 GLN HB3 . 40 . HB1 1 1
724 1 1 1 1 45 GLN HA . 40 . HA 1 1
724 1 2 1 1 45 GLN HG2 . 40 . HG2 1 1
725 1 1 1 1 45 GLN HA . 40 . HA 1 1
725 1 2 1 1 45 GLN HG3 . 40 . HG1 1 1
726 1 1 1 1 45 GLN HA . 40 . HA 1 1
726 1 2 1 1 46 HIS H . 41 . HN 1 1
727 1 1 1 1 46 HIS H . 41 . HN 1 1
727 1 2 1 1 46 HIS HB2 . 41 . HB2 1 1
728 1 1 1 1 46 HIS HA . 41 . HA 1 1
728 1 2 1 1 46 HIS HB2 . 41 . HB2 1 1
729 1 1 1 1 46 HIS HA . 41 . HA 1 1
729 1 2 1 1 46 HIS HB3 . 41 . HB1 1 1
730 1 1 1 1 46 HIS HA . 41 . HA 1 1
730 1 2 1 1 46 HIS HD2 . 41 . HD2 1 1
731 1 1 1 1 46 HIS HA . 41 . HA 1 1
731 1 2 1 1 47 ASP H . 42 . HN 1 1
732 1 1 1 1 46 HIS HB2 . 41 . HB2 1 1
732 1 2 1 1 47 ASP H . 42 . HN 1 1
733 1 1 1 1 46 HIS HB3 . 41 . HB1 1 1
733 1 2 1 1 46 HIS HD2 . 41 . HD2 1 1
734 1 1 1 1 47 ASP H . 42 . HN 1 1
734 1 2 1 1 47 ASP HA . 42 . HA 1 1
735 1 1 1 1 47 ASP H . 42 . HN 1 1
735 1 2 1 1 47 ASP HB2 . 42 . HB2 1 1
736 1 1 1 1 47 ASP H . 42 . HN 1 1
736 1 2 1 1 47 ASP HB3 . 42 . HB1 1 1
737 1 1 1 1 47 ASP HA . 42 . HA 1 1
737 1 2 1 1 47 ASP HB2 . 42 . HB2 1 1
738 1 1 1 1 47 ASP HA . 42 . HA 1 1
738 1 2 1 1 47 ASP HB3 . 42 . HB1 1 1
739 1 1 1 1 47 ASP HA . 42 . HA 1 1
739 1 2 1 1 48 VAL H . 43 . HN 1 1
740 1 1 1 1 47 ASP HB2 . 42 . HB2 1 1
740 1 2 1 1 48 VAL H . 43 . HN 1 1
741 1 1 1 1 47 ASP HB3 . 42 . HB1 1 1
741 1 2 1 1 48 VAL H . 43 . HN 1 1
742 1 1 1 1 48 VAL H . 43 . HN 1 1
742 1 2 1 1 48 VAL HA . 43 . HA 1 1
743 1 1 1 1 48 VAL H . 43 . HN 1 1
743 1 2 1 1 48 VAL HB . 43 . HB 1 1
744 1 1 1 1 48 VAL H . 43 . HN 1 1
744 1 2 1 1 48 VAL MG2 . 43 . HG2* 1 1
745 1 1 1 1 48 VAL HA . 43 . HA 1 1
745 1 2 1 1 48 VAL HB . 43 . HB 1 1
746 1 1 1 1 48 VAL HA . 43 . HA 1 1
746 1 2 1 1 48 VAL MG1 . 43 . HG1* 1 1
747 1 1 1 1 48 VAL HA . 43 . HA 1 1
747 1 2 1 1 48 VAL MG2 . 43 . HG2* 1 1
748 1 1 1 1 48 VAL HA . 43 . HA 1 1
748 1 2 1 1 49 ILE H . 44 . HN 1 1
749 1 1 1 1 48 VAL HB . 43 . HB 1 1
749 1 2 1 1 49 ILE H . 44 . HN 1 1
750 1 1 1 1 48 VAL MG1 . 43 . HG1* 1 1
750 1 2 1 1 49 ILE H . 44 . HN 1 1
751 1 1 1 1 49 ILE H . 44 . HN 1 1
751 1 2 1 1 49 ILE HB . 44 . HB 1 1
752 1 1 1 1 49 ILE H . 44 . HN 1 1
752 1 2 1 1 49 ILE HG12 . 44 . HG12 1 1
753 1 1 1 1 49 ILE H . 44 . HN 1 1
753 1 2 1 1 49 ILE HG13 . 44 . HG11 1 1
754 1 1 1 1 49 ILE HA . 44 . HA 1 1
754 1 2 1 1 49 ILE HB . 44 . HB 1 1
755 1 1 1 1 49 ILE HA . 44 . HA 1 1
755 1 2 1 1 49 ILE HG12 . 44 . HG12 1 1
756 1 1 1 1 49 ILE HA . 44 . HA 1 1
756 1 2 1 1 49 ILE HG13 . 44 . HG11 1 1
757 1 1 1 1 49 ILE HA . 44 . HA 1 1
757 1 2 1 1 50 SER H . 45 . HN 1 1
758 1 1 1 1 49 ILE HB . 44 . HB 1 1
758 1 2 1 1 50 SER H . 45 . HN 1 1
759 1 1 1 1 49 ILE MG . 44 . HG2* 1 1
759 1 2 1 1 50 SER H . 45 . HN 1 1
760 1 1 1 1 50 SER H . 45 . HN 1 1
760 1 2 1 1 50 SER HA . 45 . HA 1 1
761 1 1 1 1 50 SER H . 45 . HN 1 1
761 1 2 1 1 50 SER QB . 45 . HB* 1 1
762 1 1 1 1 50 SER HA . 45 . HA 1 1
762 1 2 1 1 51 ASP H . 46 . HN 1 1
763 1 1 1 1 50 SER QB . 45 . HB* 1 1
763 1 2 1 1 51 ASP H . 46 . HN 1 1
764 1 1 1 1 51 ASP H . 46 . HN 1 1
764 1 2 1 1 51 ASP HA . 46 . HA 1 1
765 1 1 1 1 51 ASP H . 46 . HN 1 1
765 1 2 1 1 51 ASP HB2 . 46 . HB2 1 1
766 1 1 1 1 51 ASP H . 46 . HN 1 1
766 1 2 1 1 51 ASP HB3 . 46 . HB1 1 1
767 1 1 1 1 51 ASP HA . 46 . HA 1 1
767 1 2 1 1 51 ASP HB2 . 46 . HB2 1 1
768 1 1 1 1 51 ASP HA . 46 . HA 1 1
768 1 2 1 1 51 ASP HB3 . 46 . HB1 1 1
769 1 1 1 1 51 ASP HA . 46 . HA 1 1
769 1 2 1 1 52 PRO HD2 . 47 . HD2 1 1
770 1 1 1 1 51 ASP HA . 46 . HA 1 1
770 1 2 1 1 52 PRO HD3 . 47 . HD1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.65 1.8 3.5 1 1
2 1 . . . . . 2.65 1.8 3.5 1 1
3 1 . . . . . 2.65 1.8 3.5 1 1
4 1 . . . . . 3.65 1.8 5.5 1 1
5 1 . . . . . 2.65 1.8 3.5 1 1
6 1 . . . . . 3.65 1.8 5.5 1 1
7 1 . . . . . 2.65 1.8 3.5 1 1
8 1 . . . . . 3.65 1.8 5.5 1 1
9 1 . . . . . 2.9 1.8 4.0 1 1
10 1 . . . . . 2.65 1.8 3.5 1 1
11 1 . . . . . 2.65 1.8 3.5 1 1
12 1 . . . . . 2.65 1.8 3.5 1 1
13 1 . . . . . 3.4 1.8 5.0 1 1
14 1 . . . . . 3.4 1.8 5.0 1 1
15 1 . . . . . 3.65 1.8 5.5 1 1
16 1 . . . . . 3.4 1.8 5.0 1 1
17 1 . . . . . 3.4 1.8 5.0 1 1
18 1 . . . . . 4.15 1.8 6.5 1 1
19 1 . . . . . 3.65 1.8 5.5 1 1
20 1 . . . . . 3.4 1.8 5.0 1 1
21 1 . . . . . 3.4 1.8 5.0 1 1
22 1 . . . . . 4.15 1.8 6.5 1 1
23 1 . . . . . 3.65 1.8 5.5 1 1
24 1 . . . . . 3.65 1.8 5.5 1 1
25 1 . . . . . 3.65 1.8 5.5 1 1
26 1 . . . . . 3.65 1.8 5.5 1 1
27 1 . . . . . 3.65 1.8 5.5 1 1
28 1 . . . . . 3.9 1.8 6.0 1 1
29 1 . . . . . 3.9 1.8 6.0 1 1
30 1 . . . . . 3.65 1.8 5.5 1 1
31 1 . . . . . 3.65 1.8 5.5 1 1
32 1 . . . . . 3.65 1.8 5.5 1 1
33 1 . . . . . 3.65 1.8 5.5 1 1
34 1 . . . . . 3.65 1.8 5.5 1 1
35 1 . . . . . 3.65 1.8 5.5 1 1
36 1 . . . . . 3.9 1.8 6.0 1 1
37 1 . . . . . 3.9 1.8 6.0 1 1
38 1 . . . . . 4.15 1.8 6.5 1 1
39 1 . . . . . 4.15 1.8 6.5 1 1
40 1 . . . . . 2.3 1.8 2.8 1 1
41 1 . . . . . 3.4 1.8 5.0 1 1
42 1 . . . . . 2.65 1.8 3.5 1 1
43 1 . . . . . 3.65 1.8 5.5 1 1
44 1 . . . . . 3.9 1.8 6.0 1 1
45 1 . . . . . 3.65 1.8 5.5 1 1
46 1 . . . . . 3.65 1.8 5.5 1 1
47 1 . . . . . 3.4 1.8 5.0 1 1
48 1 . . . . . 3.65 1.8 5.5 1 1
49 1 . . . . . 3.4 1.8 5.0 1 1
50 1 . . . . . 2.65 1.8 3.5 1 1
51 1 . . . . . 2.3 1.8 2.8 1 1
52 1 . . . . . 2.65 1.8 3.5 1 1
53 1 . . . . . 3.55 1.8 5.3 1 1
54 1 . . . . . 2.65 1.8 3.5 1 1
55 1 . . . . . 2.65 1.8 3.5 1 1
56 1 . . . . . 2.65 1.8 3.5 1 1
57 1 . . . . . 2.8 1.8 3.8 1 1
58 1 . . . . . 3.4 1.8 5.0 1 1
59 1 . . . . . 2.65 1.8 3.5 1 1
60 1 . . . . . 2.65 1.8 3.5 1 1
61 1 . . . . . 3.65 1.8 5.5 1 1
62 1 . . . . . 3.65 1.8 5.5 1 1
63 1 . . . . . 3.4 1.8 5.0 1 1
64 1 . . . . . 4.3 1.8 6.8 1 1
65 1 . . . . . 3.55 1.8 5.3 1 1
66 1 . . . . . 2.65 1.8 3.5 1 1
67 1 . . . . . 2.8 1.8 3.8 1 1
68 1 . . . . . 2.8 1.8 3.8 1 1
69 1 . . . . . 2.65 1.8 3.5 1 1
70 1 . . . . . 2.8 1.8 3.8 1 1
71 1 . . . . . 2.65 1.8 3.5 1 1
72 1 . . . . . 2.8 1.8 3.8 1 1
73 1 . . . . . 3.4 1.8 5.0 1 1
74 1 . . . . . 4.2 1.8 6.6 1 1
75 1 . . . . . 3.8 1.8 5.8 1 1
76 1 . . . . . 3.8 1.8 5.8 1 1
77 1 . . . . . 3.55 1.8 5.3 1 1
78 1 . . . . . 4.3 1.8 6.8 1 1
79 1 . . . . . 2.65 1.8 3.5 1 1
80 1 . . . . . 2.3 1.8 2.8 1 1
81 1 . . . . . 2.65 1.8 3.5 1 1
82 1 . . . . . 3.65 1.8 5.5 1 1
83 1 . . . . . 3.65 1.8 5.5 1 1
84 1 . . . . . 2.65 1.8 3.5 1 1
85 1 . . . . . 2.3 1.8 2.8 1 1
86 1 . . . . . 2.65 1.8 3.5 1 1
87 1 . . . . . 3.65 1.8 5.5 1 1
88 1 . . . . . 2.9 1.8 4.0 1 1
89 1 . . . . . 3.4 1.8 5.0 1 1
90 1 . . . . . 2.65 1.8 3.5 1 1
91 1 . . . . . 2.65 1.8 3.5 1 1
92 1 . . . . . 3.65 1.8 5.5 1 1
93 1 . . . . . 2.65 1.8 3.5 1 1
94 1 . . . . . 3.65 1.8 5.5 1 1
95 1 . . . . . 4.15 1.8 6.5 1 1
96 1 . . . . . 2.65 1.8 3.5 1 1
97 1 . . . . . 3.4 1.8 5.0 1 1
98 1 . . . . . 3.4 1.8 5.0 1 1
99 1 . . . . . 3.4 1.8 5.0 1 1
100 1 . . . . . 2.65 1.8 3.5 1 1
101 1 . . . . . 3.4 1.8 5.0 1 1
102 1 . . . . . 3.4 1.8 5.0 1 1
103 1 . . . . . 2.65 1.8 3.5 1 1
104 1 . . . . . 3.65 1.8 5.5 1 1
105 1 . . . . . 3.65 1.8 5.5 1 1
106 1 . . . . . 4.15 1.8 6.5 1 1
107 1 . . . . . 3.65 1.8 5.5 1 1
108 1 . . . . . 3.65 1.8 5.5 1 1
109 1 . . . . . 4.15 1.8 6.5 1 1
110 1 . . . . . 3.65 1.8 5.5 1 1
111 1 . . . . . 4.4 1.8 7.0 1 1
112 1 . . . . . 3.65 1.8 5.5 1 1
113 1 . . . . . 3.65 1.8 5.5 1 1
114 1 . . . . . 3.65 1.8 5.5 1 1
115 1 . . . . . 3.65 1.8 5.5 1 1
116 1 . . . . . 3.65 1.8 5.5 1 1
117 1 . . . . . 3.65 1.8 5.5 1 1
118 1 . . . . . 3.65 1.8 5.5 1 1
119 1 . . . . . 3.65 1.8 5.5 1 1
120 1 . . . . . 4.3 1.8 6.8 1 1
121 1 . . . . . 3.9 1.8 6.0 1 1
122 1 . . . . . 3.65 1.8 5.5 1 1
123 1 . . . . . 4.15 1.8 6.5 1 1
124 1 . . . . . 2.65 1.8 3.5 1 1
125 1 . . . . . 2.3 1.8 2.8 1 1
126 1 . . . . . 2.9 1.8 4.0 1 1
127 1 . . . . . 2.65 1.8 3.5 1 1
128 1 . . . . . 2.9 1.8 4.0 1 1
129 1 . . . . . 2.9 1.8 4.0 1 1
130 1 . . . . . 2.65 1.8 3.5 1 1
131 1 . . . . . 3.4 1.8 5.0 1 1
132 1 . . . . . 2.65 1.8 3.5 1 1
133 1 . . . . . 2.65 1.8 3.5 1 1
134 1 . . . . . 3.65 1.8 5.5 1 1
135 1 . . . . . 3.65 1.8 5.5 1 1
136 1 . . . . . 4.3 1.8 6.8 1 1
137 1 . . . . . 3.65 1.8 5.5 1 1
138 1 . . . . . 4.15 1.8 6.5 1 1
139 1 . . . . . 2.65 1.8 3.5 1 1
140 1 . . . . . 2.8 1.8 3.8 1 1
141 1 . . . . . 2.65 1.8 3.5 1 1
142 1 . . . . . 2.65 1.8 3.5 1 1
143 1 . . . . . 3.55 1.8 5.3 1 1
144 1 . . . . . 2.8 1.8 3.8 1 1
145 1 . . . . . 2.65 1.8 3.5 1 1
146 1 . . . . . 2.9 1.8 4.0 1 1
147 1 . . . . . 2.65 1.8 3.5 1 1
148 1 . . . . . 2.65 1.8 3.5 1 1
149 1 . . . . . 3.65 1.8 5.5 1 1
150 1 . . . . . 3.65 1.8 5.5 1 1
151 1 . . . . . 3.65 1.8 5.5 1 1
152 1 . . . . . 2.9 1.8 4.0 1 1
153 1 . . . . . 4.15 1.8 6.5 1 1
154 1 . . . . . 3.65 1.8 5.5 1 1
155 1 . . . . . 3.9 1.8 6.0 1 1
156 1 . . . . . 3.9 1.8 6.0 1 1
157 1 . . . . . 2.3 1.8 2.8 1 1
158 1 . . . . . 2.65 1.8 3.5 1 1
159 1 . . . . . 2.65 1.8 3.5 1 1
160 1 . . . . . 3.65 1.8 5.5 1 1
161 1 . . . . . 3.4 1.8 5.0 1 1
162 1 . . . . . 3.4 1.8 5.0 1 1
163 1 . . . . . 2.65 1.8 3.5 1 1
164 1 . . . . . 3.65 1.8 5.5 1 1
165 1 . . . . . 2.65 1.8 3.5 1 1
166 1 . . . . . 2.3 1.8 2.8 1 1
167 1 . . . . . 2.65 1.8 3.5 1 1
168 1 . . . . . 2.65 1.8 3.5 1 1
169 1 . . . . . 2.65 1.8 3.5 1 1
170 1 . . . . . 2.65 1.8 3.5 1 1
171 1 . . . . . 2.65 1.8 3.5 1 1
172 1 . . . . . 2.3 1.8 2.8 1 1
173 1 . . . . . 2.65 1.8 3.5 1 1
174 1 . . . . . 3.4 1.8 5.0 1 1
175 1 . . . . . 3.4 1.8 5.0 1 1
176 1 . . . . . 2.65 1.8 3.5 1 1
177 1 . . . . . 2.65 1.8 3.5 1 1
178 1 . . . . . 2.65 1.8 3.5 1 1
179 1 . . . . . 3.4 1.8 5.0 1 1
180 1 . . . . . 3.4 1.8 5.0 1 1
181 1 . . . . . 2.65 1.8 3.5 1 1
182 1 . . . . . 3.4 1.8 5.0 1 1
183 1 . . . . . 2.65 1.8 3.5 1 1
184 1 . . . . . 2.65 1.8 3.5 1 1
185 1 . . . . . 3.65 1.8 5.5 1 1
186 1 . . . . . 2.65 1.8 3.5 1 1
187 1 . . . . . 3.4 1.8 5.0 1 1
188 1 . . . . . 3.4 1.8 5.0 1 1
189 1 . . . . . 3.4 1.8 5.0 1 1
190 1 . . . . . 3.4 1.8 5.0 1 1
191 1 . . . . . 3.4 1.8 5.0 1 1
192 1 . . . . . 3.65 1.8 5.5 1 1
193 1 . . . . . 3.65 1.8 5.5 1 1
194 1 . . . . . 2.65 1.8 3.5 1 1
195 1 . . . . . 3.4 1.8 5.0 1 1
196 1 . . . . . 3.4 1.8 5.0 1 1
197 1 . . . . . 3.4 1.8 5.0 1 1
198 1 . . . . . 3.65 1.8 5.5 1 1
199 1 . . . . . 3.4 1.8 5.0 1 1
200 1 . . . . . 3.4 1.8 5.0 1 1
201 1 . . . . . 3.4 1.8 5.0 1 1
202 1 . . . . . 3.4 1.8 5.0 1 1
203 1 . . . . . 3.4 1.8 5.0 1 1
204 1 . . . . . 3.4 1.8 5.0 1 1
205 1 . . . . . 2.65 1.8 3.5 1 1
206 1 . . . . . 3.4 1.8 5.0 1 1
207 1 . . . . . 3.4 1.8 5.0 1 1
208 1 . . . . . 3.4 1.8 5.0 1 1
209 1 . . . . . 3.4 1.8 5.0 1 1
210 1 . . . . . 3.65 1.8 5.5 1 1
211 1 . . . . . 3.65 1.8 5.5 1 1
212 1 . . . . . 2.65 1.8 3.5 1 1
213 1 . . . . . 2.65 1.8 3.5 1 1
214 1 . . . . . 2.8 1.8 3.8 1 1
215 1 . . . . . 2.65 1.8 3.5 1 1
216 1 . . . . . 3.4 1.8 5.0 1 1
217 1 . . . . . 3.4 1.8 5.0 1 1
218 1 . . . . . 3.4 1.8 5.0 1 1
219 1 . . . . . 2.3 1.8 2.8 1 1
220 1 . . . . . 2.8 1.8 3.8 1 1
221 1 . . . . . 4.05 1.8 6.3 1 1
222 1 . . . . . 4.3 1.8 6.8 1 1
223 1 . . . . . 3.65 1.8 5.5 1 1
224 1 . . . . . 2.65 1.8 3.5 1 1
225 1 . . . . . 2.65 1.8 3.5 1 1
226 1 . . . . . 2.65 1.8 3.5 1 1
227 1 . . . . . 2.65 1.8 3.5 1 1
228 1 . . . . . 2.65 1.8 3.5 1 1
229 1 . . . . . 3.55 1.8 5.3 1 1
230 1 . . . . . 3.55 1.8 5.3 1 1
231 1 . . . . . 2.65 1.8 3.5 1 1
232 1 . . . . . 3.4 1.8 5.0 1 1
233 1 . . . . . 2.3 1.8 2.8 1 1
234 1 . . . . . 2.65 1.8 3.5 1 1
235 1 . . . . . 3.4 1.8 5.0 1 1
236 1 . . . . . 2.8 1.8 3.8 1 1
237 1 . . . . . 3.55 1.8 5.3 1 1
238 1 . . . . . 2.65 1.8 3.5 1 1
239 1 . . . . . 2.65 1.8 3.5 1 1
240 1 . . . . . 3.4 1.8 5.0 1 1
241 1 . . . . . 3.55 1.8 5.3 1 1
242 1 . . . . . 3.55 1.8 5.3 1 1
243 1 . . . . . 2.65 1.8 3.5 1 1
244 1 . . . . . 2.65 1.8 3.5 1 1
245 1 . . . . . 3.4 1.8 5.0 1 1
246 1 . . . . . 3.8 1.8 5.8 1 1
247 1 . . . . . 3.55 1.8 5.3 1 1
248 1 . . . . . 3.55 1.8 5.3 1 1
249 1 . . . . . 3.55 1.8 5.3 1 1
250 1 . . . . . 3.55 1.8 5.3 1 1
251 1 . . . . . 3.55 1.8 5.3 1 1
252 1 . . . . . 3.8 1.8 5.8 1 1
253 1 . . . . . 2.65 1.8 3.5 1 1
254 1 . . . . . 3.4 1.8 5.0 1 1
255 1 . . . . . 3.4 1.8 5.0 1 1
256 1 . . . . . 3.4 1.8 5.0 1 1
257 1 . . . . . 3.4 1.8 5.0 1 1
258 1 . . . . . 3.4 1.8 5.0 1 1
259 1 . . . . . 3.65 1.8 5.5 1 1
260 1 . . . . . 2.65 1.8 3.5 1 1
261 1 . . . . . 3.4 1.8 5.0 1 1
262 1 . . . . . 2.65 1.8 3.5 1 1
263 1 . . . . . 4.15 1.8 6.5 1 1
264 1 . . . . . 3.4 1.8 5.0 1 1
265 1 . . . . . 3.65 1.8 5.5 1 1
266 1 . . . . . 2.65 1.8 3.5 1 1
267 1 . . . . . 2.65 1.8 3.5 1 1
268 1 . . . . . 2.3 1.8 2.8 1 1
269 1 . . . . . 2.65 1.8 3.5 1 1
270 1 . . . . . 3.4 1.8 5.0 1 1
271 1 . . . . . 3.65 1.8 5.5 1 1
272 1 . . . . . 3.65 1.8 5.5 1 1
273 1 . . . . . 2.65 1.8 3.5 1 1
274 1 . . . . . 3.65 1.8 5.5 1 1
275 1 . . . . . 2.65 1.8 3.5 1 1
276 1 . . . . . 2.65 1.8 3.5 1 1
277 1 . . . . . 2.65 1.8 3.5 1 1
278 1 . . . . . 3.65 1.8 5.5 1 1
279 1 . . . . . 2.65 1.8 3.5 1 1
280 1 . . . . . 2.65 1.8 3.5 1 1
281 1 . . . . . 2.65 1.8 3.5 1 1
282 1 . . . . . 2.65 1.8 3.5 1 1
283 1 . . . . . 2.65 1.8 3.5 1 1
284 1 . . . . . 3.4 1.8 5.0 1 1
285 1 . . . . . 3.4 1.8 5.0 1 1
286 1 . . . . . 3.4 1.8 5.0 1 1
287 1 . . . . . 3.4 1.8 5.0 1 1
288 1 . . . . . 3.4 1.8 5.0 1 1
289 1 . . . . . 2.65 1.8 3.5 1 1
290 1 . . . . . 3.4 1.8 5.0 1 1
291 1 . . . . . 3.4 1.8 5.0 1 1
292 1 . . . . . 2.65 1.8 3.5 1 1
293 1 . . . . . 3.4 1.8 5.0 1 1
294 1 . . . . . 3.4 1.8 5.0 1 1
295 1 . . . . . 3.4 1.8 5.0 1 1
296 1 . . . . . 2.65 1.8 3.5 1 1
297 1 . . . . . 3.55 1.8 5.3 1 1
298 1 . . . . . 3.55 1.8 5.3 1 1
299 1 . . . . . 3.4 1.8 5.0 1 1
300 1 . . . . . 3.4 1.8 5.0 1 1
301 1 . . . . . 2.65 1.8 3.5 1 1
302 1 . . . . . 3.4 1.8 5.0 1 1
303 1 . . . . . 2.65 1.8 3.5 1 1
304 1 . . . . . 3.4 1.8 5.0 1 1
305 1 . . . . . 2.65 1.8 3.5 1 1
306 1 . . . . . 3.4 1.8 5.0 1 1
307 1 . . . . . 2.65 1.8 3.5 1 1
308 1 . . . . . 3.4 1.8 5.0 1 1
309 1 . . . . . 3.4 1.8 5.0 1 1
310 1 . . . . . 3.4 1.8 5.0 1 1
311 1 . . . . . 2.65 1.8 3.5 1 1
312 1 . . . . . 3.4 1.8 5.0 1 1
313 1 . . . . . 3.4 1.8 5.0 1 1
314 1 . . . . . 3.4 1.8 5.0 1 1
315 1 . . . . . 2.65 1.8 3.5 1 1
316 1 . . . . . 3.4 1.8 5.0 1 1
317 1 . . . . . 2.65 1.8 3.5 1 1
318 1 . . . . . 2.65 1.8 3.5 1 1
319 1 . . . . . 2.65 1.8 3.5 1 1
320 1 . . . . . 2.65 1.8 3.5 1 1
321 1 . . . . . 2.65 1.8 3.5 1 1
322 1 . . . . . 2.65 1.8 3.5 1 1
323 1 . . . . . 3.65 1.8 5.5 1 1
324 1 . . . . . 3.65 1.8 5.5 1 1
325 1 . . . . . 2.65 1.8 3.5 1 1
326 1 . . . . . 2.65 1.8 3.5 1 1
327 1 . . . . . 3.4 1.8 5.0 1 1
328 1 . . . . . 3.65 1.8 5.5 1 1
329 1 . . . . . 2.9 1.8 4.0 1 1
330 1 . . . . . 3.4 1.8 5.0 1 1
331 1 . . . . . 3.4 1.8 5.0 1 1
332 1 . . . . . 3.65 1.8 5.5 1 1
333 1 . . . . . 3.65 1.8 5.5 1 1
334 1 . . . . . 3.4 1.8 5.0 1 1
335 1 . . . . . 3.4 1.8 5.0 1 1
336 1 . . . . . 3.4 1.8 5.0 1 1
337 1 . . . . . 3.9 1.8 6.0 1 1
338 1 . . . . . 2.65 1.8 3.5 1 1
339 1 . . . . . 3.65 1.8 5.5 1 1
340 1 . . . . . 3.65 1.8 5.5 1 1
341 1 . . . . . 3.4 1.8 5.0 1 1
342 1 . . . . . 3.4 1.8 5.0 1 1
343 1 . . . . . 3.55 1.8 5.3 1 1
344 1 . . . . . 3.4 1.8 5.0 1 1
345 1 . . . . . 3.55 1.8 5.3 1 1
346 1 . . . . . 2.65 1.8 3.5 1 1
347 1 . . . . . 2.65 1.8 3.5 1 1
348 1 . . . . . 3.4 1.8 5.0 1 1
349 1 . . . . . 2.8 1.8 3.8 1 1
350 1 . . . . . 2.65 1.8 3.5 1 1
351 1 . . . . . 2.65 1.8 3.5 1 1
352 1 . . . . . 2.65 1.8 3.5 1 1
353 1 . . . . . 2.65 1.8 3.5 1 1
354 1 . . . . . 2.65 1.8 3.5 1 1
355 1 . . . . . 2.65 1.8 3.5 1 1
356 1 . . . . . 3.4 1.8 5.0 1 1
357 1 . . . . . 3.4 1.8 5.0 1 1
358 1 . . . . . 2.65 1.8 3.5 1 1
359 1 . . . . . 2.65 1.8 3.5 1 1
360 1 . . . . . 2.65 1.8 3.5 1 1
361 1 . . . . . 2.65 1.8 3.5 1 1
362 1 . . . . . 2.65 1.8 3.5 1 1
363 1 . . . . . 2.65 1.8 3.5 1 1
364 1 . . . . . 2.65 1.8 3.5 1 1
365 1 . . . . . 2.65 1.8 3.5 1 1
366 1 . . . . . 2.65 1.8 3.5 1 1
367 1 . . . . . 2.65 1.8 3.5 1 1
368 1 . . . . . 2.65 1.8 3.5 1 1
369 1 . . . . . 2.65 1.8 3.5 1 1
370 1 . . . . . 2.65 1.8 3.5 1 1
371 1 . . . . . 2.65 1.8 3.5 1 1
372 1 . . . . . 2.65 1.8 3.5 1 1
373 1 . . . . . 2.65 1.8 3.5 1 1
374 1 . . . . . 2.65 1.8 3.5 1 1
375 1 . . . . . 3.4 1.8 5.0 1 1
376 1 . . . . . 2.65 1.8 3.5 1 1
377 1 . . . . . 2.65 1.8 3.5 1 1
378 1 . . . . . 2.65 1.8 3.5 1 1
379 1 . . . . . 2.65 1.8 3.5 1 1
380 1 . . . . . 2.65 1.8 3.5 1 1
381 1 . . . . . 2.65 1.8 3.5 1 1
382 1 . . . . . 3.4 1.8 5.0 1 1
383 1 . . . . . 2.65 1.8 3.5 1 1
384 1 . . . . . 2.65 1.8 3.5 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 . . . . . 2.3 1.8 2.8 1 1
389 1 . . . . . 2.65 1.8 3.5 1 1
390 1 . . . . . 2.65 1.8 3.5 1 1
391 1 . . . . . 2.65 1.8 3.5 1 1
392 1 . . . . . 2.65 1.8 3.5 1 1
393 1 . . . . . 2.65 1.8 3.5 1 1
394 1 . . . . . 2.3 1.8 2.8 1 1
395 1 . . . . . 3.4 1.8 5.0 1 1
396 1 . . . . . 2.65 1.8 3.5 1 1
397 1 . . . . . 3.4 1.8 5.0 1 1
398 1 . . . . . 2.65 1.8 3.5 1 1
399 1 . . . . . 2.65 1.8 3.5 1 1
400 1 . . . . . 2.65 1.8 3.5 1 1
401 1 . . . . . 2.65 1.8 3.5 1 1
402 1 . . . . . 3.4 1.8 5.0 1 1
403 1 . . . . . 3.4 1.8 5.0 1 1
404 1 . . . . . 3.4 1.8 5.0 1 1
405 1 . . . . . 3.4 1.8 5.0 1 1
406 1 . . . . . 2.65 1.8 3.5 1 1
407 1 . . . . . 2.65 1.8 3.5 1 1
408 1 . . . . . 3.4 1.8 5.0 1 1
409 1 . . . . . 3.4 1.8 5.0 1 1
410 1 . . . . . 2.65 1.8 3.5 1 1
411 1 . . . . . 3.4 1.8 5.0 1 1
412 1 . . . . . 3.4 1.8 5.0 1 1
413 1 . . . . . 3.4 1.8 5.0 1 1
414 1 . . . . . 3.4 1.8 5.0 1 1
415 1 . . . . . 2.65 1.8 3.5 1 1
416 1 . . . . . 2.65 1.8 3.5 1 1
417 1 . . . . . 2.65 1.8 3.5 1 1
418 1 . . . . . 2.65 1.8 3.5 1 1
419 1 . . . . . 2.65 1.8 3.5 1 1
420 1 . . . . . 2.65 1.8 3.5 1 1
421 1 . . . . . 3.4 1.8 5.0 1 1
422 1 . . . . . 3.4 1.8 5.0 1 1
423 1 . . . . . 3.4 1.8 5.0 1 1
424 1 . . . . . 3.4 1.8 5.0 1 1
425 1 . . . . . 3.4 1.8 5.0 1 1
426 1 . . . . . 3.4 1.8 5.0 1 1
427 1 . . . . . 2.3 1.8 2.8 1 1
428 1 . . . . . 2.65 1.8 3.5 1 1
429 1 . . . . . 2.65 1.8 3.5 1 1
430 1 . . . . . 2.65 1.8 3.5 1 1
431 1 . . . . . 3.4 1.8 5.0 1 1
432 1 . . . . . 2.9 1.8 4.0 1 1
433 1 . . . . . 2.65 1.8 3.5 1 1
434 1 . . . . . 2.65 1.8 3.5 1 1
435 1 . . . . . 3.65 1.8 5.5 1 1
436 1 . . . . . 2.65 1.8 3.5 1 1
437 1 . . . . . 2.65 1.8 3.5 1 1
438 1 . . . . . 2.65 1.8 3.5 1 1
439 1 . . . . . 2.65 1.8 3.5 1 1
440 1 . . . . . 3.4 1.8 5.0 1 1
441 1 . . . . . 3.4 1.8 5.0 1 1
442 1 . . . . . 3.4 1.8 5.0 1 1
443 1 . . . . . 2.65 1.8 3.5 1 1
444 1 . . . . . 3.4 1.8 5.0 1 1
445 1 . . . . . 3.4 1.8 5.0 1 1
446 1 . . . . . 3.4 1.8 5.0 1 1
447 1 . . . . . 3.65 1.8 5.5 1 1
448 1 . . . . . 3.65 1.8 5.5 1 1
449 1 . . . . . 3.65 1.8 5.5 1 1
450 1 . . . . . 4.4 1.8 7.0 1 1
451 1 . . . . . 3.65 1.8 5.5 1 1
452 1 . . . . . 3.8 1.8 5.8 1 1
453 1 . . . . . 3.65 1.8 5.5 1 1
454 1 . . . . . 3.65 1.8 5.5 1 1
455 1 . . . . . 3.65 1.8 5.5 1 1
456 1 . . . . . 3.65 1.8 5.5 1 1
457 1 . . . . . 3.65 1.8 5.5 1 1
458 1 . . . . . 3.65 1.8 5.5 1 1
459 1 . . . . . 3.9 1.8 6.0 1 1
460 1 . . . . . 3.8 1.8 5.8 1 1
461 1 . . . . . 2.65 1.8 3.5 1 1
462 1 . . . . . 2.9 1.8 4.0 1 1
463 1 . . . . . 2.65 1.8 3.5 1 1
464 1 . . . . . 3.4 1.8 5.0 1 1
465 1 . . . . . 3.4 1.8 5.0 1 1
466 1 . . . . . 2.65 1.8 3.5 1 1
467 1 . . . . . 2.65 1.8 3.5 1 1
468 1 . . . . . 2.9 1.8 4.0 1 1
469 1 . . . . . 2.3 1.8 2.8 1 1
470 1 . . . . . 2.9 1.8 4.0 1 1
471 1 . . . . . 3.4 1.8 5.0 1 1
472 1 . . . . . 3.4 1.8 5.0 1 1
473 1 . . . . . 3.4 1.8 5.0 1 1
474 1 . . . . . 4.15 1.8 6.5 1 1
475 1 . . . . . 3.4 1.8 5.0 1 1
476 1 . . . . . 2.9 1.8 4.0 1 1
477 1 . . . . . 2.65 1.8 3.5 1 1
478 1 . . . . . 3.4 1.8 5.0 1 1
479 1 . . . . . 3.4 1.8 5.0 1 1
480 1 . . . . . 3.4 1.8 5.0 1 1
481 1 . . . . . 4.15 1.8 6.5 1 1
482 1 . . . . . 3.4 1.8 5.0 1 1
483 1 . . . . . 3.65 1.8 5.5 1 1
484 1 . . . . . 3.65 1.8 5.5 1 1
485 1 . . . . . 3.65 1.8 5.5 1 1
486 1 . . . . . 3.65 1.8 5.5 1 1
487 1 . . . . . 3.65 1.8 5.5 1 1
488 1 . . . . . 3.65 1.8 5.5 1 1
489 1 . . . . . 3.65 1.8 5.5 1 1
490 1 . . . . . 3.65 1.8 5.5 1 1
491 1 . . . . . 3.65 1.8 5.5 1 1
492 1 . . . . . 3.65 1.8 5.5 1 1
493 1 . . . . . 3.65 1.8 5.5 1 1
494 1 . . . . . 3.65 1.8 5.5 1 1
495 1 . . . . . 3.65 1.8 5.5 1 1
496 1 . . . . . 2.65 1.8 3.5 1 1
497 1 . . . . . 2.65 1.8 3.5 1 1
498 1 . . . . . 2.65 1.8 3.5 1 1
499 1 . . . . . 2.65 1.8 3.5 1 1
500 1 . . . . . 3.65 1.8 5.5 1 1
501 1 . . . . . 2.3 1.8 2.8 1 1
502 1 . . . . . 2.65 1.8 3.5 1 1
503 1 . . . . . 4.05 1.8 6.3 1 1
504 1 . . . . . 3.4 1.8 5.0 1 1
505 1 . . . . . 3.4 1.8 5.0 1 1
506 1 . . . . . 3.4 1.8 5.0 1 1
507 1 . . . . . 2.9 1.8 4.0 1 1
508 1 . . . . . 3.4 1.8 5.0 1 1
509 1 . . . . . 3.65 1.8 5.5 1 1
510 1 . . . . . 3.8 1.8 5.8 1 1
511 1 . . . . . 3.65 1.8 5.5 1 1
512 1 . . . . . 2.9 1.8 4.0 1 1
513 1 . . . . . 3.65 1.8 5.5 1 1
514 1 . . . . . 3.65 1.8 5.5 1 1
515 1 . . . . . 2.9 1.8 4.0 1 1
516 1 . . . . . 2.65 1.8 3.5 1 1
517 1 . . . . . 2.65 1.8 3.5 1 1
518 1 . . . . . 2.65 1.8 3.5 1 1
519 1 . . . . . 2.65 1.8 3.5 1 1
520 1 . . . . . 2.65 1.8 3.5 1 1
521 1 . . . . . 2.65 1.8 3.5 1 1
522 1 . . . . . 3.4 1.8 5.0 1 1
523 1 . . . . . 3.4 1.8 5.0 1 1
524 1 . . . . . 2.65 1.8 3.5 1 1
525 1 . . . . . 2.65 1.8 3.5 1 1
526 1 . . . . . 2.65 1.8 3.5 1 1
527 1 . . . . . 2.3 1.8 2.8 1 1
528 1 . . . . . 3.4 1.8 5.0 1 1
529 1 . . . . . 2.65 1.8 3.5 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 . . . . . 2.65 1.8 3.5 1 1
534 1 . . . . . 3.4 1.8 5.0 1 1
535 1 . . . . . 3.4 1.8 5.0 1 1
536 1 . . . . . 2.65 1.8 3.5 1 1
537 1 . . . . . 3.4 1.8 5.0 1 1
538 1 . . . . . 3.4 1.8 5.0 1 1
539 1 . . . . . 3.4 1.8 5.0 1 1
540 1 . . . . . 3.4 1.8 5.0 1 1
541 1 . . . . . 2.65 1.8 3.5 1 1
542 1 . . . . . 3.4 1.8 5.0 1 1
543 1 . . . . . 3.4 1.8 5.0 1 1
544 1 . . . . . 3.65 1.8 5.5 1 1
545 1 . . . . . 2.65 1.8 3.5 1 1
546 1 . . . . . 2.65 1.8 3.5 1 1
547 1 . . . . . 2.65 1.8 3.5 1 1
548 1 . . . . . 3.4 1.8 5.0 1 1
549 1 . . . . . 2.65 1.8 3.5 1 1
550 1 . . . . . 2.65 1.8 3.5 1 1
551 1 . . . . . 2.65 1.8 3.5 1 1
552 1 . . . . . 2.65 1.8 3.5 1 1
553 1 . . . . . 2.65 1.8 3.5 1 1
554 1 . . . . . 3.4 1.8 5.0 1 1
555 1 . . . . . 3.4 1.8 5.0 1 1
556 1 . . . . . 3.4 1.8 5.0 1 1
557 1 . . . . . 3.4 1.8 5.0 1 1
558 1 . . . . . 3.4 1.8 5.0 1 1
559 1 . . . . . 3.4 1.8 5.0 1 1
560 1 . . . . . 3.4 1.8 5.0 1 1
561 1 . . . . . 2.65 1.8 3.5 1 1
562 1 . . . . . 2.65 1.8 3.5 1 1
563 1 . . . . . 3.4 1.8 5.0 1 1
564 1 . . . . . 2.65 1.8 3.5 1 1
565 1 . . . . . 2.65 1.8 3.5 1 1
566 1 . . . . . 3.4 1.8 5.0 1 1
567 1 . . . . . 2.65 1.8 3.5 1 1
568 1 . . . . . 2.65 1.8 3.5 1 1
569 1 . . . . . 3.4 1.8 5.0 1 1
570 1 . . . . . 3.65 1.8 5.5 1 1
571 1 . . . . . 3.4 1.8 5.0 1 1
572 1 . . . . . 3.65 1.8 5.5 1 1
573 1 . . . . . 2.65 1.8 3.5 1 1
574 1 . . . . . 2.3 1.8 2.8 1 1
575 1 . . . . . 2.3 1.8 2.8 1 1
576 1 . . . . . 3.65 1.8 5.5 1 1
577 1 . . . . . 2.3 1.8 2.8 1 1
578 1 . . . . . 2.65 1.8 3.5 1 1
579 1 . . . . . 2.65 1.8 3.5 1 1
580 1 . . . . . 2.9 1.8 4.0 1 1
581 1 . . . . . 3.4 1.8 5.0 1 1
582 1 . . . . . 2.9 1.8 4.0 1 1
583 1 . . . . . 2.65 1.8 3.5 1 1
584 1 . . . . . 3.65 1.8 5.5 1 1
585 1 . . . . . 2.65 1.8 3.5 1 1
586 1 . . . . . 3.65 1.8 5.5 1 1
587 1 . . . . . 2.65 1.8 3.5 1 1
588 1 . . . . . 2.9 1.8 4.0 1 1
589 1 . . . . . 2.3 1.8 2.8 1 1
590 1 . . . . . 3.4 1.8 5.0 1 1
591 1 . . . . . 2.9 1.8 4.0 1 1
592 1 . . . . . 2.65 1.8 3.5 1 1
593 1 . . . . . 3.65 1.8 5.5 1 1
594 1 . . . . . 2.3 1.8 2.8 1 1
595 1 . . . . . 2.65 1.8 3.5 1 1
596 1 . . . . . 2.65 1.8 3.5 1 1
597 1 . . . . . 2.65 1.8 3.5 1 1
598 1 . . . . . 2.65 1.8 3.5 1 1
599 1 . . . . . 2.65 1.8 3.5 1 1
600 1 . . . . . 2.65 1.8 3.5 1 1
601 1 . . . . . 3.4 1.8 5.0 1 1
602 1 . . . . . 3.4 1.8 5.0 1 1
603 1 . . . . . 3.4 1.8 5.0 1 1
604 1 . . . . . 2.65 1.8 3.5 1 1
605 1 . . . . . 2.65 1.8 3.5 1 1
606 1 . . . . . 2.65 1.8 3.5 1 1
607 1 . . . . . 2.65 1.8 3.5 1 1
608 1 . . . . . 2.65 1.8 3.5 1 1
609 1 . . . . . 2.65 1.8 3.5 1 1
610 1 . . . . . 2.65 1.8 3.5 1 1
611 1 . . . . . 2.65 1.8 3.5 1 1
612 1 . . . . . 2.3 1.8 2.8 1 1
613 1 . . . . . 2.65 1.8 3.5 1 1
614 1 . . . . . 2.65 1.8 3.5 1 1
615 1 . . . . . 2.65 1.8 3.5 1 1
616 1 . . . . . 2.65 1.8 3.5 1 1
617 1 . . . . . 2.65 1.8 3.5 1 1
618 1 . . . . . 2.65 1.8 3.5 1 1
619 1 . . . . . 2.65 1.8 3.5 1 1
620 1 . . . . . 4.15 1.8 6.5 1 1
621 1 . . . . . 3.65 1.8 5.5 1 1
622 1 . . . . . 4.15 1.8 6.5 1 1
623 1 . . . . . 3.65 1.8 5.5 1 1
624 1 . . . . . 3.65 1.8 5.5 1 1
625 1 . . . . . 3.65 1.8 5.5 1 1
626 1 . . . . . 2.65 1.8 3.5 1 1
627 1 . . . . . 2.8 1.8 3.8 1 1
628 1 . . . . . 2.3 1.8 2.8 1 1
629 1 . . . . . 3.55 1.8 5.3 1 1
630 1 . . . . . 2.65 1.8 3.5 1 1
631 1 . . . . . 3.4 1.8 5.0 1 1
632 1 . . . . . 4.15 1.8 6.5 1 1
633 1 . . . . . 4.15 1.8 6.5 1 1
634 1 . . . . . 2.65 1.8 3.5 1 1
635 1 . . . . . 2.65 1.8 3.5 1 1
636 1 . . . . . 3.65 1.8 5.5 1 1
637 1 . . . . . 2.9 1.8 4.0 1 1
638 1 . . . . . 3.4 1.8 5.0 1 1
639 1 . . . . . 2.65 1.8 3.5 1 1
640 1 . . . . . 3.4 1.8 5.0 1 1
641 1 . . . . . 2.65 1.8 3.5 1 1
642 1 . . . . . 2.65 1.8 3.5 1 1
643 1 . . . . . 2.65 1.8 3.5 1 1
644 1 . . . . . 4.15 1.8 6.5 1 1
645 1 . . . . . 3.65 1.8 5.5 1 1
646 1 . . . . . 3.65 1.8 5.5 1 1
647 1 . . . . . 3.65 1.8 5.5 1 1
648 1 . . . . . 3.65 1.8 5.5 1 1
649 1 . . . . . 3.65 1.8 5.5 1 1
650 1 . . . . . 3.65 1.8 5.5 1 1
651 1 . . . . . 3.65 1.8 5.5 1 1
652 1 . . . . . 3.65 1.8 5.5 1 1
653 1 . . . . . 4.15 1.8 6.5 1 1
654 1 . . . . . 2.65 1.8 3.5 1 1
655 1 . . . . . 2.65 1.8 3.5 1 1
656 1 . . . . . 2.65 1.8 3.5 1 1
657 1 . . . . . 2.3 1.8 2.8 1 1
658 1 . . . . . 2.65 1.8 3.5 1 1
659 1 . . . . . 2.65 1.8 3.5 1 1
660 1 . . . . . 3.4 1.8 5.0 1 1
661 1 . . . . . 2.65 1.8 3.5 1 1
662 1 . . . . . 2.65 1.8 3.5 1 1
663 1 . . . . . 2.65 1.8 3.5 1 1
664 1 . . . . . 3.4 1.8 5.0 1 1
665 1 . . . . . 2.65 1.8 3.5 1 1
666 1 . . . . . 4.05 1.8 6.3 1 1
667 1 . . . . . 2.65 1.8 3.5 1 1
668 1 . . . . . 2.65 1.8 3.5 1 1
669 1 . . . . . 3.4 1.8 5.0 1 1
670 1 . . . . . 4.05 1.8 6.3 1 1
671 1 . . . . . 2.65 1.8 3.5 1 1
672 1 . . . . . 2.3 1.8 2.8 1 1
673 1 . . . . . 2.65 1.8 3.5 1 1
674 1 . . . . . 3.55 1.8 5.3 1 1
675 1 . . . . . 2.65 1.8 3.5 1 1
676 1 . . . . . 2.65 1.8 3.5 1 1
677 1 . . . . . 2.8 1.8 3.8 1 1
678 1 . . . . . 2.3 1.8 2.8 1 1
679 1 . . . . . 3.55 1.8 5.3 1 1
680 1 . . . . . 2.65 1.8 3.5 1 1
681 1 . . . . . 2.3 1.8 2.8 1 1
682 1 . . . . . 2.65 1.8 3.5 1 1
683 1 . . . . . 2.65 1.8 3.5 1 1
684 1 . . . . . 2.65 1.8 3.5 1 1
685 1 . . . . . 3.4 1.8 5.0 1 1
686 1 . . . . . 3.4 1.8 5.0 1 1
687 1 . . . . . 2.65 1.8 3.5 1 1
688 1 . . . . . 2.65 1.8 3.5 1 1
689 1 . . . . . 2.65 1.8 3.5 1 1
690 1 . . . . . 2.65 1.8 3.5 1 1
691 1 . . . . . 3.4 1.8 5.0 1 1
692 1 . . . . . 3.4 1.8 5.0 1 1
693 1 . . . . . 3.4 1.8 5.0 1 1
694 1 . . . . . 3.4 1.8 5.0 1 1
695 1 . . . . . 2.3 1.8 2.8 1 1
696 1 . . . . . 2.65 1.8 3.5 1 1
697 1 . . . . . 2.65 1.8 3.5 1 1
698 1 . . . . . 2.3 1.8 2.8 1 1
699 1 . . . . . 2.9 1.8 4.0 1 1
700 1 . . . . . 3.4 1.8 5.0 1 1
701 1 . . . . . 2.65 1.8 3.5 1 1
702 1 . . . . . 2.9 1.8 4.0 1 1
703 1 . . . . . 2.9 1.8 4.0 1 1
704 1 . . . . . 2.3 1.8 2.8 1 1
705 1 . . . . . 2.65 1.8 3.5 1 1
706 1 . . . . . 2.65 1.8 3.5 1 1
707 1 . . . . . 2.45 1.8 3.1 1 1
708 1 . . . . . 3.65 1.8 5.5 1 1
709 1 . . . . . 2.9 1.8 4.0 1 1
710 1 . . . . . 2.65 1.8 3.5 1 1
711 1 . . . . . 2.3 1.8 2.8 1 1
712 1 . . . . . 2.8 1.8 3.8 1 1
713 1 . . . . . 4.2 1.8 6.6 1 1
714 1 . . . . . 3.65 1.8 5.5 1 1
715 1 . . . . . 2.65 1.8 3.5 1 1
716 1 . . . . . 2.8 1.8 3.8 1 1
717 1 . . . . . 2.65 1.8 3.5 1 1
718 1 . . . . . 2.65 1.8 3.5 1 1
719 1 . . . . . 2.65 1.8 3.5 1 1
720 1 . . . . . 2.65 1.8 3.5 1 1
721 1 . . . . . 2.65 1.8 3.5 1 1
722 1 . . . . . 2.65 1.8 3.5 1 1
723 1 . . . . . 2.65 1.8 3.5 1 1
724 1 . . . . . 2.65 1.8 3.5 1 1
725 1 . . . . . 2.65 1.8 3.5 1 1
726 1 . . . . . 2.65 1.8 3.5 1 1
727 1 . . . . . 3.4 1.8 5.0 1 1
728 1 . . . . . 2.65 1.8 3.5 1 1
729 1 . . . . . 2.65 1.8 3.5 1 1
730 1 . . . . . 3.4 1.8 5.0 1 1
731 1 . . . . . 2.65 1.8 3.5 1 1
732 1 . . . . . 3.4 1.8 5.0 1 1
733 1 . . . . . 3.4 1.8 5.0 1 1
734 1 . . . . . 2.65 1.8 3.5 1 1
735 1 . . . . . 2.65 1.8 3.5 1 1
736 1 . . . . . 2.65 1.8 3.5 1 1
737 1 . . . . . 2.65 1.8 3.5 1 1
738 1 . . . . . 2.65 1.8 3.5 1 1
739 1 . . . . . 2.3 1.8 2.8 1 1
740 1 . . . . . 2.65 1.8 3.5 1 1
741 1 . . . . . 2.65 1.8 3.5 1 1
742 1 . . . . . 2.65 1.8 3.5 1 1
743 1 . . . . . 2.65 1.8 3.5 1 1
744 1 . . . . . 2.9 1.8 4.0 1 1
745 1 . . . . . 2.65 1.8 3.5 1 1
746 1 . . . . . 2.9 1.8 4.0 1 1
747 1 . . . . . 2.9 1.8 4.0 1 1
748 1 . . . . . 2.3 1.8 2.8 1 1
749 1 . . . . . 3.4 1.8 5.0 1 1
750 1 . . . . . 3.65 1.8 5.5 1 1
751 1 . . . . . 2.65 1.8 3.5 1 1
752 1 . . . . . 2.65 1.8 3.5 1 1
753 1 . . . . . 2.65 1.8 3.5 1 1
754 1 . . . . . 2.65 1.8 3.5 1 1
755 1 . . . . . 3.4 1.8 5.0 1 1
756 1 . . . . . 3.4 1.8 5.0 1 1
757 1 . . . . . 2.3 1.8 2.8 1 1
758 1 . . . . . 3.4 1.8 5.0 1 1
759 1 . . . . . 3.65 1.8 5.5 1 1
760 1 . . . . . 2.65 1.8 3.5 1 1
761 1 . . . . . 3.55 1.8 5.3 1 1
762 1 . . . . . 2.65 1.8 3.5 1 1
763 1 . . . . . 3.55 1.8 5.3 1 1
764 1 . . . . . 2.65 1.8 3.5 1 1
765 1 . . . . . 2.65 1.8 3.5 1 1
766 1 . . . . . 3.4 1.8 5.0 1 1
767 1 . . . . . 2.65 1.8 3.5 1 1
768 1 . . . . . 2.65 1.8 3.5 1 1
769 1 . . . . . 2.65 1.8 3.5 1 1
770 1 . . . . . 2.65 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 PRO C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -50.0 -22.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 8 GLU C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -58.0 -37.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 9 GLU C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -120.0 -73.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 10 LEU C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -73.0 -50.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 11 VAL C 1 1 12 HIS N 1 1 12 HIS CA 1 1 12 HIS C -65.0 -44.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 12 HIS C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -98.0 -65.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 14 GLY C 1 1 15 TRP N 1 1 15 TRP CA 1 1 15 TRP C -91.0 -61.999996 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 15 TRP C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -162.99998 -120.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
9 . 1 1 16 GLU C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -120.0 -73.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
10 . 1 1 17 LYS C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -153.0 -120.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
11 . 1 1 18 CYS C 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C -120.0 -76.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 19 TRP C 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C -120.0 -74.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
13 . 1 1 20 SER C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -78.0 -53.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 21 ARG C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -78.0 -53.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
15 . 1 1 22 ARG C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -120.0 -81.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
16 . 1 1 23 GLU C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 28.0 60.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
17 . 1 1 24 ASN C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -179.0 -152.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 26 PRO C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -179.0 -152.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
19 . 1 1 27 TYR C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -157.0 -83.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
20 . 1 1 28 TYR C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -150.99998 -120.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
21 . 1 1 29 PHE C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -120.0 -78.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
22 . 1 1 30 ASN C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -72.0 -49.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
23 . 1 1 31 ARG C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -120.0 -75.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
24 . 1 1 32 PHE C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -120.0 -78.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
25 . 1 1 33 THR C 1 1 34 ASN N 1 1 34 ASN CA 1 1 34 ASN C 26.999998 60.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
26 . 1 1 34 ASN C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -93.0 -63.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
27 . 1 1 35 GLN C 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER C -157.0 -120.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
28 . 1 1 36 SER C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -120.0 -78.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
29 . 1 1 37 LEU C 1 1 38 TRP N 1 1 38 TRP CA 1 1 38 TRP C -172.0 -139.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
30 . 1 1 38 TRP C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -166.0 -120.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
31 . 1 1 39 GLU C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -52.0 -30.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
32 . 1 1 41 PRO C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -162.0 -120.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
33 . 1 1 42 VAL C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -174.99998 -145.0 . 37 . C . 38 . N . 38 . CA . 38 . C 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 6 LEU C C -9.217 -0.706 2.349 1.00 . A A . 1 LEU C 1 1
1 2 1 1 6 LEU CA C -8.834 -2.124 2.781 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 6 LEU CB C -8.658 -3.026 1.560 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 6 LEU CD1 C -7.758 -5.214 0.758 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 6 LEU CD2 C -6.740 -4.098 2.748 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 6 LEU CG C -8.047 -4.359 1.993 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 6 LEU H H -9.686 -3.716 3.820 1.00 . A A . 1 LEU H 1 1
1 8 1 1 6 LEU HA H -7.926 -2.109 3.363 1.00 . A A . 1 LEU HA 1 1
1 9 1 1 6 LEU HB2 H -9.620 -3.202 1.103 1.00 . A A . 1 LEU HB2 1 1
1 10 1 1 6 LEU HB3 H -8.003 -2.546 0.849 1.00 . A A . 1 LEU HB3 1 1
1 11 1 1 6 LEU HD11 H -8.615 -5.199 0.102 1.00 . A A . 1 LEU HD11 1 1
1 12 1 1 6 LEU HD12 H -7.555 -6.230 1.062 1.00 . A A . 1 LEU HD12 1 1
1 13 1 1 6 LEU HD13 H -6.899 -4.816 0.237 1.00 . A A . 1 LEU HD13 1 1
1 14 1 1 6 LEU HD21 H -6.134 -3.403 2.187 1.00 . A A . 1 LEU HD21 1 1
1 15 1 1 6 LEU HD22 H -6.205 -5.028 2.871 1.00 . A A . 1 LEU HD22 1 1
1 16 1 1 6 LEU HD23 H -6.963 -3.681 3.718 1.00 . A A . 1 LEU HD23 1 1
1 17 1 1 6 LEU HG H -8.740 -4.881 2.637 1.00 . A A . 1 LEU HG 1 1
1 18 1 1 6 LEU N N -9.944 -2.743 3.562 1.00 . A A . 1 LEU N 1 1
1 19 1 1 6 LEU O O -9.898 -0.521 1.359 1.00 . A A . 1 LEU O 1 1
1 20 1 1 7 PRO C C -8.249 2.141 1.600 1.00 . A A . 2 PRO C 1 1
1 21 1 1 7 PRO CA C -9.060 1.671 2.810 1.00 . A A . 2 PRO CA 1 1
1 22 1 1 7 PRO CB C -8.625 2.405 4.075 1.00 . A A . 2 PRO CB 1 1
1 23 1 1 7 PRO CD C -7.942 0.099 4.316 1.00 . A A . 2 PRO CD 1 1
1 24 1 1 7 PRO CG C -7.602 1.515 4.708 1.00 . A A . 2 PRO CG 1 1
1 25 1 1 7 PRO HA H -10.115 1.814 2.642 1.00 . A A . 2 PRO HA 1 1
1 26 1 1 7 PRO HB2 H -8.189 3.362 3.820 1.00 . A A . 2 PRO HB2 1 1
1 27 1 1 7 PRO HB3 H -9.463 2.537 4.739 1.00 . A A . 2 PRO HB3 1 1
1 28 1 1 7 PRO HD2 H -7.040 -0.458 4.096 1.00 . A A . 2 PRO HD2 1 1
1 29 1 1 7 PRO HD3 H -8.509 -0.386 5.095 1.00 . A A . 2 PRO HD3 1 1
1 30 1 1 7 PRO HG2 H -6.616 1.774 4.347 1.00 . A A . 2 PRO HG2 1 1
1 31 1 1 7 PRO HG3 H -7.641 1.613 5.781 1.00 . A A . 2 PRO HG3 1 1
1 32 1 1 7 PRO N N -8.765 0.250 3.111 1.00 . A A . 2 PRO N 1 1
1 33 1 1 7 PRO O O -7.350 1.465 1.142 1.00 . A A . 2 PRO O 1 1
1 34 1 1 8 GLU C C -6.301 3.735 0.159 1.00 . A A . 3 GLU C 1 1
1 35 1 1 8 GLU CA C -7.807 3.810 -0.099 1.00 . A A . 3 GLU CA 1 1
1 36 1 1 8 GLU CB C -8.256 5.264 -0.253 1.00 . A A . 3 GLU CB 1 1
1 37 1 1 8 GLU CD C -9.035 6.996 -1.876 1.00 . A A . 3 GLU CD 1 1
1 38 1 1 8 GLU CG C -8.622 5.533 -1.714 1.00 . A A . 3 GLU CG 1 1
1 39 1 1 8 GLU H H -9.289 3.825 1.467 1.00 . A A . 3 GLU H 1 1
1 40 1 1 8 GLU HA H -8.068 3.250 -0.984 1.00 . A A . 3 GLU HA 1 1
1 41 1 1 8 GLU HB2 H -9.118 5.443 0.374 1.00 . A A . 3 GLU HB2 1 1
1 42 1 1 8 GLU HB3 H -7.452 5.922 0.042 1.00 . A A . 3 GLU HB3 1 1
1 43 1 1 8 GLU HG2 H -7.767 5.327 -2.342 1.00 . A A . 3 GLU HG2 1 1
1 44 1 1 8 GLU HG3 H -9.443 4.896 -2.003 1.00 . A A . 3 GLU HG3 1 1
1 45 1 1 8 GLU N N -8.560 3.297 1.081 1.00 . A A . 3 GLU N 1 1
1 46 1 1 8 GLU O O -5.508 3.664 -0.758 1.00 . A A . 3 GLU O 1 1
1 47 1 1 8 GLU OE1 O -8.469 7.831 -1.189 1.00 . A A . 3 GLU OE1 1 1
1 48 1 1 8 GLU OE2 O -9.910 7.259 -2.685 1.00 . A A . 3 GLU OE2 1 1
1 49 1 1 9 GLU C C -3.832 2.402 1.131 1.00 . A A . 4 GLU C 1 1
1 50 1 1 9 GLU CA C -4.440 3.679 1.715 1.00 . A A . 4 GLU CA 1 1
1 51 1 1 9 GLU CB C -4.364 3.662 3.242 1.00 . A A . 4 GLU CB 1 1
1 52 1 1 9 GLU CD C -3.103 5.813 3.403 1.00 . A A . 4 GLU CD 1 1
1 53 1 1 9 GLU CG C -4.404 5.096 3.771 1.00 . A A . 4 GLU CG 1 1
1 54 1 1 9 GLU H H -6.553 3.809 2.127 1.00 . A A . 4 GLU H 1 1
1 55 1 1 9 GLU HA H -3.931 4.544 1.330 1.00 . A A . 4 GLU HA 1 1
1 56 1 1 9 GLU HB2 H -5.203 3.107 3.638 1.00 . A A . 4 GLU HB2 1 1
1 57 1 1 9 GLU HB3 H -3.443 3.191 3.551 1.00 . A A . 4 GLU HB3 1 1
1 58 1 1 9 GLU HG2 H -5.241 5.619 3.332 1.00 . A A . 4 GLU HG2 1 1
1 59 1 1 9 GLU HG3 H -4.512 5.080 4.846 1.00 . A A . 4 GLU HG3 1 1
1 60 1 1 9 GLU N N -5.897 3.750 1.401 1.00 . A A . 4 GLU N 1 1
1 61 1 1 9 GLU O O -2.835 2.438 0.439 1.00 . A A . 4 GLU O 1 1
1 62 1 1 9 GLU OE1 O -2.392 5.307 2.550 1.00 . A A . 4 GLU OE1 1 1
1 63 1 1 9 GLU OE2 O -2.841 6.856 3.980 1.00 . A A . 4 GLU OE2 1 1
1 64 1 1 10 LEU C C -4.163 -0.103 -0.629 1.00 . A A . 5 LEU C 1 1
1 65 1 1 10 LEU CA C -3.885 -0.003 0.870 1.00 . A A . 5 LEU CA 1 1
1 66 1 1 10 LEU CB C -4.632 -1.097 1.632 1.00 . A A . 5 LEU CB 1 1
1 67 1 1 10 LEU CD1 C -5.017 -2.116 3.882 1.00 . A A . 5 LEU CD1 1 1
1 68 1 1 10 LEU CD2 C -2.750 -1.269 3.266 1.00 . A A . 5 LEU CD2 1 1
1 69 1 1 10 LEU CG C -4.255 -1.035 3.114 1.00 . A A . 5 LEU CG 1 1
1 70 1 1 10 LEU H H -5.227 1.275 1.967 1.00 . A A . 5 LEU H 1 1
1 71 1 1 10 LEU HA H -2.828 -0.074 1.063 1.00 . A A . 5 LEU HA 1 1
1 72 1 1 10 LEU HB2 H -5.696 -0.949 1.524 1.00 . A A . 5 LEU HB2 1 1
1 73 1 1 10 LEU HB3 H -4.359 -2.061 1.234 1.00 . A A . 5 LEU HB3 1 1
1 74 1 1 10 LEU HD11 H -6.075 -2.020 3.684 1.00 . A A . 5 LEU HD11 1 1
1 75 1 1 10 LEU HD12 H -4.837 -2.001 4.939 1.00 . A A . 5 LEU HD12 1 1
1 76 1 1 10 LEU HD13 H -4.680 -3.091 3.562 1.00 . A A . 5 LEU HD13 1 1
1 77 1 1 10 LEU HD21 H -2.284 -0.375 3.651 1.00 . A A . 5 LEU HD21 1 1
1 78 1 1 10 LEU HD22 H -2.324 -1.511 2.303 1.00 . A A . 5 LEU HD22 1 1
1 79 1 1 10 LEU HD23 H -2.581 -2.087 3.951 1.00 . A A . 5 LEU HD23 1 1
1 80 1 1 10 LEU HG H -4.512 -0.064 3.510 1.00 . A A . 5 LEU HG 1 1
1 81 1 1 10 LEU N N -4.426 1.279 1.407 1.00 . A A . 5 LEU N 1 1
1 82 1 1 10 LEU O O -3.300 -0.451 -1.410 1.00 . A A . 5 LEU O 1 1
1 83 1 1 11 VAL C C -4.724 1.007 -3.285 1.00 . A A . 6 VAL C 1 1
1 84 1 1 11 VAL CA C -5.696 0.136 -2.486 1.00 . A A . 6 VAL CA 1 1
1 85 1 1 11 VAL CB C -7.121 0.681 -2.591 1.00 . A A . 6 VAL CB 1 1
1 86 1 1 11 VAL CG1 C -7.450 0.976 -4.055 1.00 . A A . 6 VAL CG1 1 1
1 87 1 1 11 VAL CG2 C -8.103 -0.360 -2.049 1.00 . A A . 6 VAL CG2 1 1
1 88 1 1 11 VAL H H -6.037 0.488 -0.388 1.00 . A A . 6 VAL H 1 1
1 89 1 1 11 VAL HA H -5.663 -0.885 -2.833 1.00 . A A . 6 VAL HA 1 1
1 90 1 1 11 VAL HB H -7.201 1.590 -2.013 1.00 . A A . 6 VAL HB 1 1
1 91 1 1 11 VAL HG11 H -7.159 1.989 -4.292 1.00 . A A . 6 VAL HG11 1 1
1 92 1 1 11 VAL HG12 H -8.511 0.858 -4.216 1.00 . A A . 6 VAL HG12 1 1
1 93 1 1 11 VAL HG13 H -6.911 0.289 -4.691 1.00 . A A . 6 VAL HG13 1 1
1 94 1 1 11 VAL HG21 H -9.114 -0.004 -2.183 1.00 . A A . 6 VAL HG21 1 1
1 95 1 1 11 VAL HG22 H -7.914 -0.519 -0.997 1.00 . A A . 6 VAL HG22 1 1
1 96 1 1 11 VAL HG23 H -7.974 -1.289 -2.583 1.00 . A A . 6 VAL HG23 1 1
1 97 1 1 11 VAL N N -5.361 0.205 -1.035 1.00 . A A . 6 VAL N 1 1
1 98 1 1 11 VAL O O -4.470 0.768 -4.449 1.00 . A A . 6 VAL O 1 1
1 99 1 1 12 HIS C C -1.960 2.109 -3.755 1.00 . A A . 7 HIS C 1 1
1 100 1 1 12 HIS CA C -3.213 2.900 -3.378 1.00 . A A . 7 HIS CA 1 1
1 101 1 1 12 HIS CB C -2.868 4.002 -2.377 1.00 . A A . 7 HIS CB 1 1
1 102 1 1 12 HIS CD2 C -4.727 5.446 -3.545 1.00 . A A . 7 HIS CD2 1 1
1 103 1 1 12 HIS CE1 C -4.394 7.307 -2.485 1.00 . A A . 7 HIS CE1 1 1
1 104 1 1 12 HIS CG C -3.697 5.223 -2.666 1.00 . A A . 7 HIS CG 1 1
1 105 1 1 12 HIS H H -4.389 2.184 -1.723 1.00 . A A . 7 HIS H 1 1
1 106 1 1 12 HIS HA H -3.672 3.327 -4.256 1.00 . A A . 7 HIS HA 1 1
1 107 1 1 12 HIS HB2 H -3.076 3.655 -1.374 1.00 . A A . 7 HIS HB2 1 1
1 108 1 1 12 HIS HB3 H -1.821 4.250 -2.461 1.00 . A A . 7 HIS HB3 1 1
1 109 1 1 12 HIS HD1 H -2.835 6.597 -1.302 1.00 . A A . 7 HIS HD1 1 1
1 110 1 1 12 HIS HD2 H -5.135 4.711 -4.224 1.00 . A A . 7 HIS HD2 1 1
1 111 1 1 12 HIS HE1 H -4.474 8.331 -2.153 1.00 . A A . 7 HIS HE1 1 1
1 112 1 1 12 HIS N N -4.174 2.014 -2.663 1.00 . A A . 7 HIS N 1 1
1 113 1 1 12 HIS ND1 N -3.501 6.424 -2.000 1.00 . A A . 7 HIS ND1 1 1
1 114 1 1 12 HIS NE2 N -5.165 6.762 -3.430 1.00 . A A . 7 HIS NE2 1 1
1 115 1 1 12 HIS O O -1.499 2.153 -4.879 1.00 . A A . 7 HIS O 1 1
1 116 1 1 13 ALA C C -0.500 -0.501 -4.153 1.00 . A A . 8 ALA C 1 1
1 117 1 1 13 ALA CA C -0.183 0.588 -3.125 1.00 . A A . 8 ALA CA 1 1
1 118 1 1 13 ALA CB C 0.225 -0.037 -1.791 1.00 . A A . 8 ALA CB 1 1
1 119 1 1 13 ALA H H -1.795 1.363 -1.923 1.00 . A A . 8 ALA H 1 1
1 120 1 1 13 ALA HA H 0.603 1.229 -3.487 1.00 . A A . 8 ALA HA 1 1
1 121 1 1 13 ALA HB1 H 1.302 -0.092 -1.733 1.00 . A A . 8 ALA HB1 1 1
1 122 1 1 13 ALA HB2 H -0.190 -1.031 -1.718 1.00 . A A . 8 ALA HB2 1 1
1 123 1 1 13 ALA HB3 H -0.148 0.570 -0.980 1.00 . A A . 8 ALA HB3 1 1
1 124 1 1 13 ALA N N -1.406 1.384 -2.823 1.00 . A A . 8 ALA N 1 1
1 125 1 1 13 ALA O O 0.344 -0.903 -4.928 1.00 . A A . 8 ALA O 1 1
1 126 1 1 14 GLY C C -2.673 -3.246 -4.412 1.00 . A A . 9 GLY C 1 1
1 127 1 1 14 GLY CA C -2.084 -2.041 -5.149 1.00 . A A . 9 GLY CA 1 1
1 128 1 1 14 GLY H H -2.382 -0.642 -3.536 1.00 . A A . 9 GLY H 1 1
1 129 1 1 14 GLY HA2 H -2.814 -1.649 -5.843 1.00 . A A . 9 GLY HA2 1 1
1 130 1 1 14 GLY HA3 H -1.203 -2.351 -5.691 1.00 . A A . 9 GLY HA3 1 1
1 131 1 1 14 GLY N N -1.714 -0.981 -4.168 1.00 . A A . 9 GLY N 1 1
1 132 1 1 14 GLY O O -3.025 -4.241 -5.014 1.00 . A A . 9 GLY O 1 1
1 133 1 1 15 TRP C C -4.804 -4.560 -2.732 1.00 . A A . 10 TRP C 1 1
1 134 1 1 15 TRP CA C -3.344 -4.318 -2.344 1.00 . A A . 10 TRP CA 1 1
1 135 1 1 15 TRP CB C -3.242 -3.902 -0.877 1.00 . A A . 10 TRP CB 1 1
1 136 1 1 15 TRP CD1 C -1.008 -2.886 -0.286 1.00 . A A . 10 TRP CD1 1 1
1 137 1 1 15 TRP CD2 C -1.009 -5.128 -0.106 1.00 . A A . 10 TRP CD2 1 1
1 138 1 1 15 TRP CE2 C 0.291 -4.692 0.248 1.00 . A A . 10 TRP CE2 1 1
1 139 1 1 15 TRP CE3 C -1.276 -6.511 -0.074 1.00 . A A . 10 TRP CE3 1 1
1 140 1 1 15 TRP CG C -1.813 -3.960 -0.442 1.00 . A A . 10 TRP CG 1 1
1 141 1 1 15 TRP CH2 C 1.007 -6.961 0.645 1.00 . A A . 10 TRP CH2 1 1
1 142 1 1 15 TRP CZ2 C 1.289 -5.593 0.618 1.00 . A A . 10 TRP CZ2 1 1
1 143 1 1 15 TRP CZ3 C -0.272 -7.420 0.299 1.00 . A A . 10 TRP CZ3 1 1
1 144 1 1 15 TRP H H -2.490 -2.361 -2.643 1.00 . A A . 10 TRP H 1 1
1 145 1 1 15 TRP HA H -2.756 -5.207 -2.515 1.00 . A A . 10 TRP HA 1 1
1 146 1 1 15 TRP HB2 H -3.613 -2.893 -0.764 1.00 . A A . 10 TRP HB2 1 1
1 147 1 1 15 TRP HB3 H -3.831 -4.573 -0.270 1.00 . A A . 10 TRP HB3 1 1
1 148 1 1 15 TRP HD1 H -1.292 -1.857 -0.454 1.00 . A A . 10 TRP HD1 1 1
1 149 1 1 15 TRP HE1 H 1.009 -2.737 0.304 1.00 . A A . 10 TRP HE1 1 1
1 150 1 1 15 TRP HE3 H -2.258 -6.876 -0.336 1.00 . A A . 10 TRP HE3 1 1
1 151 1 1 15 TRP HH2 H 1.774 -7.666 0.931 1.00 . A A . 10 TRP HH2 1 1
1 152 1 1 15 TRP HZ2 H 2.273 -5.236 0.884 1.00 . A A . 10 TRP HZ2 1 1
1 153 1 1 15 TRP HZ3 H -0.487 -8.478 0.321 1.00 . A A . 10 TRP HZ3 1 1
1 154 1 1 15 TRP N N -2.781 -3.170 -3.113 1.00 . A A . 10 TRP N 1 1
1 155 1 1 15 TRP NE1 N 0.241 -3.318 0.122 1.00 . A A . 10 TRP NE1 1 1
1 156 1 1 15 TRP O O -5.548 -3.638 -3.003 1.00 . A A . 10 TRP O 1 1
1 157 1 1 16 GLU C C -7.061 -7.424 -2.472 1.00 . A A . 11 GLU C 1 1
1 158 1 1 16 GLU CA C -6.632 -6.107 -3.122 1.00 . A A . 11 GLU CA 1 1
1 159 1 1 16 GLU CB C -6.631 -6.234 -4.644 1.00 . A A . 11 GLU CB 1 1
1 160 1 1 16 GLU CD C -5.826 -7.833 -6.388 1.00 . A A . 11 GLU CD 1 1
1 161 1 1 16 GLU CG C -5.466 -7.124 -5.081 1.00 . A A . 11 GLU CG 1 1
1 162 1 1 16 GLU H H -4.603 -6.524 -2.532 1.00 . A A . 11 GLU H 1 1
1 163 1 1 16 GLU HA H -7.286 -5.304 -2.818 1.00 . A A . 11 GLU HA 1 1
1 164 1 1 16 GLU HB2 H -7.563 -6.674 -4.969 1.00 . A A . 11 GLU HB2 1 1
1 165 1 1 16 GLU HB3 H -6.519 -5.255 -5.087 1.00 . A A . 11 GLU HB3 1 1
1 166 1 1 16 GLU HG2 H -4.585 -6.516 -5.231 1.00 . A A . 11 GLU HG2 1 1
1 167 1 1 16 GLU HG3 H -5.269 -7.860 -4.316 1.00 . A A . 11 GLU HG3 1 1
1 168 1 1 16 GLU N N -5.220 -5.797 -2.757 1.00 . A A . 11 GLU N 1 1
1 169 1 1 16 GLU O O -6.418 -8.441 -2.627 1.00 . A A . 11 GLU O 1 1
1 170 1 1 16 GLU OE1 O -6.047 -7.145 -7.370 1.00 . A A . 11 GLU OE1 1 1
1 171 1 1 16 GLU OE2 O -5.876 -9.052 -6.383 1.00 . A A . 11 GLU OE2 1 1
1 172 1 1 17 LYS C C -9.191 -9.633 -2.110 1.00 . A A . 12 LYS C 1 1
1 173 1 1 17 LYS CA C -8.604 -8.666 -1.078 1.00 . A A . 12 LYS CA 1 1
1 174 1 1 17 LYS CB C -9.679 -8.218 -0.090 1.00 . A A . 12 LYS CB 1 1
1 175 1 1 17 LYS CD C -11.083 -8.922 1.852 1.00 . A A . 12 LYS CD 1 1
1 176 1 1 17 LYS CE C -11.057 -9.848 3.071 1.00 . A A . 12 LYS CE 1 1
1 177 1 1 17 LYS CG C -10.029 -9.378 0.843 1.00 . A A . 12 LYS CG 1 1
1 178 1 1 17 LYS H H -8.647 -6.581 -1.626 1.00 . A A . 12 LYS H 1 1
1 179 1 1 17 LYS HA H -7.789 -9.132 -0.547 1.00 . A A . 12 LYS HA 1 1
1 180 1 1 17 LYS HB2 H -9.310 -7.385 0.491 1.00 . A A . 12 LYS HB2 1 1
1 181 1 1 17 LYS HB3 H -10.563 -7.916 -0.631 1.00 . A A . 12 LYS HB3 1 1
1 182 1 1 17 LYS HD2 H -10.870 -7.910 2.163 1.00 . A A . 12 LYS HD2 1 1
1 183 1 1 17 LYS HD3 H -12.060 -8.961 1.395 1.00 . A A . 12 LYS HD3 1 1
1 184 1 1 17 LYS HE2 H -10.207 -10.514 3.017 1.00 . A A . 12 LYS HE2 1 1
1 185 1 1 17 LYS HE3 H -11.028 -9.270 3.982 1.00 . A A . 12 LYS HE3 1 1
1 186 1 1 17 LYS HG2 H -10.417 -10.202 0.262 1.00 . A A . 12 LYS HG2 1 1
1 187 1 1 17 LYS HG3 H -9.141 -9.695 1.370 1.00 . A A . 12 LYS HG3 1 1
1 188 1 1 17 LYS HZ1 H -12.183 -11.570 3.383 1.00 . A A . 12 LYS HZ1 1 1
1 189 1 1 17 LYS HZ2 H -12.630 -10.694 2.003 1.00 . A A . 12 LYS HZ2 1 1
1 190 1 1 17 LYS HZ3 H -13.065 -10.127 3.544 1.00 . A A . 12 LYS HZ3 1 1
1 191 1 1 17 LYS N N -8.142 -7.413 -1.742 1.00 . A A . 12 LYS N 1 1
1 192 1 1 17 LYS NZ N -12.330 -10.618 2.994 1.00 . A A . 12 LYS NZ 1 1
1 193 1 1 17 LYS O O -9.899 -9.236 -3.014 1.00 . A A . 12 LYS O 1 1
1 194 1 1 18 CYS C C -9.634 -13.251 -2.270 1.00 . A A . 13 CYS C 1 1
1 195 1 1 18 CYS CA C -9.446 -11.892 -2.952 1.00 . A A . 13 CYS CA 1 1
1 196 1 1 18 CYS CB C -8.390 -11.987 -4.053 1.00 . A A . 13 CYS CB 1 1
1 197 1 1 18 CYS H H -8.330 -11.197 -1.241 1.00 . A A . 13 CYS H 1 1
1 198 1 1 18 CYS HA H -10.379 -11.544 -3.365 1.00 . A A . 13 CYS HA 1 1
1 199 1 1 18 CYS HB2 H -7.443 -12.271 -3.620 1.00 . A A . 13 CYS HB2 1 1
1 200 1 1 18 CYS HB3 H -8.691 -12.728 -4.778 1.00 . A A . 13 CYS HB3 1 1
1 201 1 1 18 CYS HG H -8.777 -10.386 -5.653 1.00 . A A . 13 CYS HG 1 1
1 202 1 1 18 CYS N N -8.904 -10.898 -1.980 1.00 . A A . 13 CYS N 1 1
1 203 1 1 18 CYS O O -9.284 -13.434 -1.123 1.00 . A A . 13 CYS O 1 1
1 204 1 1 18 CYS SG S -8.224 -10.379 -4.868 1.00 . A A . 13 CYS SG 1 1
1 205 1 1 19 TRP C C -9.447 -16.575 -3.003 1.00 . A A . 14 TRP C 1 1
1 206 1 1 19 TRP CA C -10.393 -15.554 -2.363 1.00 . A A . 14 TRP CA 1 1
1 207 1 1 19 TRP CB C -11.846 -15.911 -2.674 1.00 . A A . 14 TRP CB 1 1
1 208 1 1 19 TRP CD1 C -11.924 -18.411 -3.043 1.00 . A A . 14 TRP CD1 1 1
1 209 1 1 19 TRP CD2 C -12.593 -17.819 -0.977 1.00 . A A . 14 TRP CD2 1 1
1 210 1 1 19 TRP CE2 C -12.686 -19.229 -1.046 1.00 . A A . 14 TRP CE2 1 1
1 211 1 1 19 TRP CE3 C -12.961 -17.188 0.224 1.00 . A A . 14 TRP CE3 1 1
1 212 1 1 19 TRP CG C -12.108 -17.323 -2.259 1.00 . A A . 14 TRP CG 1 1
1 213 1 1 19 TRP CH2 C -13.486 -19.344 1.227 1.00 . A A . 14 TRP CH2 1 1
1 214 1 1 19 TRP CZ2 C -13.126 -19.987 0.039 1.00 . A A . 14 TRP CZ2 1 1
1 215 1 1 19 TRP CZ3 C -13.404 -17.948 1.319 1.00 . A A . 14 TRP CZ3 1 1
1 216 1 1 19 TRP H H -10.459 -14.039 -3.896 1.00 . A A . 14 TRP H 1 1
1 217 1 1 19 TRP HA H -10.245 -15.515 -1.295 1.00 . A A . 14 TRP HA 1 1
1 218 1 1 19 TRP HB2 H -12.505 -15.248 -2.131 1.00 . A A . 14 TRP HB2 1 1
1 219 1 1 19 TRP HB3 H -12.024 -15.808 -3.734 1.00 . A A . 14 TRP HB3 1 1
1 220 1 1 19 TRP HD1 H -11.567 -18.399 -4.062 1.00 . A A . 14 TRP HD1 1 1
1 221 1 1 19 TRP HE1 H -12.224 -20.462 -2.662 1.00 . A A . 14 TRP HE1 1 1
1 222 1 1 19 TRP HE3 H -12.902 -16.113 0.306 1.00 . A A . 14 TRP HE3 1 1
1 223 1 1 19 TRP HH2 H -13.828 -19.923 2.072 1.00 . A A . 14 TRP HH2 1 1
1 224 1 1 19 TRP HZ2 H -13.187 -21.062 -0.037 1.00 . A A . 14 TRP HZ2 1 1
1 225 1 1 19 TRP HZ3 H -13.683 -17.453 2.239 1.00 . A A . 14 TRP HZ3 1 1
1 226 1 1 19 TRP N N -10.185 -14.207 -2.971 1.00 . A A . 14 TRP N 1 1
1 227 1 1 19 TRP NE1 N -12.267 -19.543 -2.323 1.00 . A A . 14 TRP NE1 1 1
1 228 1 1 19 TRP O O -9.667 -17.029 -4.108 1.00 . A A . 14 TRP O 1 1
1 229 1 1 20 SER C C -8.067 -19.335 -2.855 1.00 . A A . 15 SER C 1 1
1 230 1 1 20 SER CA C -7.446 -17.935 -2.889 1.00 . A A . 15 SER CA 1 1
1 231 1 1 20 SER CB C -6.218 -17.871 -1.983 1.00 . A A . 15 SER CB 1 1
1 232 1 1 20 SER H H -8.239 -16.567 -1.429 1.00 . A A . 15 SER H 1 1
1 233 1 1 20 SER HA H -7.177 -17.664 -3.897 1.00 . A A . 15 SER HA 1 1
1 234 1 1 20 SER HB2 H -6.132 -16.885 -1.559 1.00 . A A . 15 SER HB2 1 1
1 235 1 1 20 SER HB3 H -6.322 -18.595 -1.185 1.00 . A A . 15 SER HB3 1 1
1 236 1 1 20 SER HG H -5.072 -19.086 -2.981 1.00 . A A . 15 SER HG 1 1
1 237 1 1 20 SER N N -8.399 -16.943 -2.318 1.00 . A A . 15 SER N 1 1
1 238 1 1 20 SER O O -8.480 -19.816 -1.818 1.00 . A A . 15 SER O 1 1
1 239 1 1 20 SER OG O -5.055 -18.154 -2.749 1.00 . A A . 15 SER OG 1 1
1 240 1 1 21 ARG C C -7.828 -22.353 -3.288 1.00 . A A . 16 ARG C 1 1
1 241 1 1 21 ARG CA C -8.739 -21.355 -4.011 1.00 . A A . 16 ARG CA 1 1
1 242 1 1 21 ARG CB C -8.848 -21.706 -5.496 1.00 . A A . 16 ARG CB 1 1
1 243 1 1 21 ARG CD C -10.593 -21.510 -7.276 1.00 . A A . 16 ARG CD 1 1
1 244 1 1 21 ARG CG C -9.841 -20.760 -6.174 1.00 . A A . 16 ARG CG 1 1
1 245 1 1 21 ARG CZ C -9.606 -20.912 -9.406 1.00 . A A . 16 ARG CZ 1 1
1 246 1 1 21 ARG H H -7.805 -19.583 -4.807 1.00 . A A . 16 ARG H 1 1
1 247 1 1 21 ARG HA H -9.721 -21.346 -3.563 1.00 . A A . 16 ARG HA 1 1
1 248 1 1 21 ARG HB2 H -7.877 -21.605 -5.961 1.00 . A A . 16 ARG HB2 1 1
1 249 1 1 21 ARG HB3 H -9.195 -22.723 -5.601 1.00 . A A . 16 ARG HB3 1 1
1 250 1 1 21 ARG HD2 H -10.938 -22.468 -6.909 1.00 . A A . 16 ARG HD2 1 1
1 251 1 1 21 ARG HD3 H -11.422 -20.922 -7.634 1.00 . A A . 16 ARG HD3 1 1
1 252 1 1 21 ARG HE H -8.926 -22.414 -8.299 1.00 . A A . 16 ARG HE 1 1
1 253 1 1 21 ARG HG2 H -10.545 -20.393 -5.443 1.00 . A A . 16 ARG HG2 1 1
1 254 1 1 21 ARG HG3 H -9.306 -19.929 -6.609 1.00 . A A . 16 ARG HG3 1 1
1 255 1 1 21 ARG HH11 H -11.578 -21.090 -9.707 1.00 . A A . 16 ARG HH11 1 1
1 256 1 1 21 ARG HH12 H -10.739 -20.069 -10.825 1.00 . A A . 16 ARG HH12 1 1
1 257 1 1 21 ARG HH21 H -7.638 -20.551 -9.347 1.00 . A A . 16 ARG HH21 1 1
1 258 1 1 21 ARG HH22 H -8.507 -19.765 -10.623 1.00 . A A . 16 ARG HH22 1 1
1 259 1 1 21 ARG N N -8.140 -19.989 -3.981 1.00 . A A . 16 ARG N 1 1
1 260 1 1 21 ARG NE N -9.594 -21.699 -8.364 1.00 . A A . 16 ARG NE 1 1
1 261 1 1 21 ARG NH1 N -10.729 -20.672 -10.028 1.00 . A A . 16 ARG NH1 1 1
1 262 1 1 21 ARG NH2 N -8.498 -20.366 -9.825 1.00 . A A . 16 ARG NH2 1 1
1 263 1 1 21 ARG O O -8.274 -23.134 -2.471 1.00 . A A . 16 ARG O 1 1
1 264 1 1 22 ARG C C -5.756 -23.189 -1.397 1.00 . A A . 17 ARG C 1 1
1 265 1 1 22 ARG CA C -5.621 -23.285 -2.918 1.00 . A A . 17 ARG CA 1 1
1 266 1 1 22 ARG CB C -4.226 -22.842 -3.360 1.00 . A A . 17 ARG CB 1 1
1 267 1 1 22 ARG CD C -2.736 -23.386 -5.290 1.00 . A A . 17 ARG CD 1 1
1 268 1 1 22 ARG CG C -3.554 -23.974 -4.138 1.00 . A A . 17 ARG CG 1 1
1 269 1 1 22 ARG CZ C -4.504 -23.618 -6.927 1.00 . A A . 17 ARG CZ 1 1
1 270 1 1 22 ARG H H -6.220 -21.699 -4.249 1.00 . A A . 17 ARG H 1 1
1 271 1 1 22 ARG HA H -5.809 -24.291 -3.248 1.00 . A A . 17 ARG HA 1 1
1 272 1 1 22 ARG HB2 H -4.310 -21.969 -3.991 1.00 . A A . 17 ARG HB2 1 1
1 273 1 1 22 ARG HB3 H -3.632 -22.603 -2.490 1.00 . A A . 17 ARG HB3 1 1
1 274 1 1 22 ARG HD2 H -2.835 -22.310 -5.309 1.00 . A A . 17 ARG HD2 1 1
1 275 1 1 22 ARG HD3 H -1.699 -23.670 -5.197 1.00 . A A . 17 ARG HD3 1 1
1 276 1 1 22 ARG HE H -2.816 -24.659 -7.025 1.00 . A A . 17 ARG HE 1 1
1 277 1 1 22 ARG HG2 H -2.903 -24.528 -3.478 1.00 . A A . 17 ARG HG2 1 1
1 278 1 1 22 ARG HG3 H -4.309 -24.634 -4.537 1.00 . A A . 17 ARG HG3 1 1
1 279 1 1 22 ARG HH11 H -3.824 -22.062 -7.986 1.00 . A A . 17 ARG HH11 1 1
1 280 1 1 22 ARG HH12 H -5.540 -22.295 -8.015 1.00 . A A . 17 ARG HH12 1 1
1 281 1 1 22 ARG HH21 H -5.462 -25.089 -5.964 1.00 . A A . 17 ARG HH21 1 1
1 282 1 1 22 ARG HH22 H -6.467 -24.009 -6.871 1.00 . A A . 17 ARG HH22 1 1
1 283 1 1 22 ARG N N -6.558 -22.335 -3.586 1.00 . A A . 17 ARG N 1 1
1 284 1 1 22 ARG NE N -3.320 -23.987 -6.520 1.00 . A A . 17 ARG NE 1 1
1 285 1 1 22 ARG NH1 N -4.632 -22.577 -7.703 1.00 . A A . 17 ARG NH1 1 1
1 286 1 1 22 ARG NH2 N -5.560 -24.291 -6.559 1.00 . A A . 17 ARG NH2 1 1
1 287 1 1 22 ARG O O -5.847 -24.184 -0.707 1.00 . A A . 17 ARG O 1 1
1 288 1 1 23 GLU C C -7.360 -21.957 1.027 1.00 . A A . 18 GLU C 1 1
1 289 1 1 23 GLU CA C -5.894 -21.830 0.602 1.00 . A A . 18 GLU CA 1 1
1 290 1 1 23 GLU CB C -5.377 -20.420 0.881 1.00 . A A . 18 GLU CB 1 1
1 291 1 1 23 GLU CD C -4.362 -21.235 3.015 1.00 . A A . 18 GLU CD 1 1
1 292 1 1 23 GLU CG C -4.088 -20.501 1.700 1.00 . A A . 18 GLU CG 1 1
1 293 1 1 23 GLU H H -5.693 -21.212 -1.453 1.00 . A A . 18 GLU H 1 1
1 294 1 1 23 GLU HA H -5.285 -22.554 1.119 1.00 . A A . 18 GLU HA 1 1
1 295 1 1 23 GLU HB2 H -5.179 -19.919 -0.056 1.00 . A A . 18 GLU HB2 1 1
1 296 1 1 23 GLU HB3 H -6.121 -19.869 1.435 1.00 . A A . 18 GLU HB3 1 1
1 297 1 1 23 GLU HG2 H -3.338 -21.037 1.138 1.00 . A A . 18 GLU HG2 1 1
1 298 1 1 23 GLU HG3 H -3.734 -19.504 1.914 1.00 . A A . 18 GLU HG3 1 1
1 299 1 1 23 GLU N N -5.768 -21.997 -0.874 1.00 . A A . 18 GLU N 1 1
1 300 1 1 23 GLU O O -7.669 -22.087 2.194 1.00 . A A . 18 GLU O 1 1
1 301 1 1 23 GLU OE1 O -5.441 -21.788 3.149 1.00 . A A . 18 GLU OE1 1 1
1 302 1 1 23 GLU OE2 O -3.487 -21.230 3.865 1.00 . A A . 18 GLU OE2 1 1
1 303 1 1 24 ASN C C -10.122 -20.922 1.387 1.00 . A A . 19 ASN C 1 1
1 304 1 1 24 ASN CA C -9.707 -22.038 0.425 1.00 . A A . 19 ASN CA 1 1
1 305 1 1 24 ASN CB C -9.845 -23.405 1.097 1.00 . A A . 19 ASN CB 1 1
1 306 1 1 24 ASN CG C -11.318 -23.672 1.413 1.00 . A A . 19 ASN CG 1 1
1 307 1 1 24 ASN H H -7.985 -21.813 -0.847 1.00 . A A . 19 ASN H 1 1
1 308 1 1 24 ASN HA H -10.308 -22.007 -0.469 1.00 . A A . 19 ASN HA 1 1
1 309 1 1 24 ASN HB2 H -9.474 -24.171 0.431 1.00 . A A . 19 ASN HB2 1 1
1 310 1 1 24 ASN HB3 H -9.275 -23.417 2.011 1.00 . A A . 19 ASN HB3 1 1
1 311 1 1 24 ASN HD21 H -11.624 -24.738 -0.234 1.00 . A A . 19 ASN HD21 1 1
1 312 1 1 24 ASN HD22 H -12.976 -24.558 0.776 1.00 . A A . 19 ASN HD22 1 1
1 313 1 1 24 ASN N N -8.260 -21.920 0.085 1.00 . A A . 19 ASN N 1 1
1 314 1 1 24 ASN ND2 N -12.032 -24.381 0.583 1.00 . A A . 19 ASN ND2 1 1
1 315 1 1 24 ASN O O -10.733 -21.165 2.410 1.00 . A A . 19 ASN O 1 1
1 316 1 1 24 ASN OD1 O -11.824 -23.230 2.425 1.00 . A A . 19 ASN OD1 1 1
1 317 1 1 25 ARG C C -9.734 -17.250 1.325 1.00 . A A . 20 ARG C 1 1
1 318 1 1 25 ARG CA C -10.178 -18.568 1.956 1.00 . A A . 20 ARG CA 1 1
1 319 1 1 25 ARG CB C -9.428 -18.823 3.260 1.00 . A A . 20 ARG CB 1 1
1 320 1 1 25 ARG CD C -7.183 -17.729 3.277 1.00 . A A . 20 ARG CD 1 1
1 321 1 1 25 ARG CG C -7.942 -19.019 2.961 1.00 . A A . 20 ARG CG 1 1
1 322 1 1 25 ARG CZ C -6.479 -17.731 5.593 1.00 . A A . 20 ARG CZ 1 1
1 323 1 1 25 ARG H H -9.310 -19.524 0.235 1.00 . A A . 20 ARG H 1 1
1 324 1 1 25 ARG HA H -11.241 -18.565 2.134 1.00 . A A . 20 ARG HA 1 1
1 325 1 1 25 ARG HB2 H -9.555 -17.978 3.921 1.00 . A A . 20 ARG HB2 1 1
1 326 1 1 25 ARG HB3 H -9.820 -19.710 3.729 1.00 . A A . 20 ARG HB3 1 1
1 327 1 1 25 ARG HD2 H -6.644 -17.389 2.404 1.00 . A A . 20 ARG HD2 1 1
1 328 1 1 25 ARG HD3 H -7.863 -16.967 3.622 1.00 . A A . 20 ARG HD3 1 1
1 329 1 1 25 ARG HE H -5.430 -18.616 4.158 1.00 . A A . 20 ARG HE 1 1
1 330 1 1 25 ARG HG2 H -7.555 -19.824 3.568 1.00 . A A . 20 ARG HG2 1 1
1 331 1 1 25 ARG HG3 H -7.814 -19.263 1.917 1.00 . A A . 20 ARG HG3 1 1
1 332 1 1 25 ARG HH11 H -6.623 -15.785 5.145 1.00 . A A . 20 ARG HH11 1 1
1 333 1 1 25 ARG HH12 H -6.852 -16.189 6.813 1.00 . A A . 20 ARG HH12 1 1
1 334 1 1 25 ARG HH21 H -6.393 -19.592 6.327 1.00 . A A . 20 ARG HH21 1 1
1 335 1 1 25 ARG HH22 H -6.723 -18.345 7.482 1.00 . A A . 20 ARG HH22 1 1
1 336 1 1 25 ARG N N -9.800 -19.700 1.065 1.00 . A A . 20 ARG N 1 1
1 337 1 1 25 ARG NE N -6.236 -18.098 4.365 1.00 . A A . 20 ARG NE 1 1
1 338 1 1 25 ARG NH1 N -6.666 -16.470 5.872 1.00 . A A . 20 ARG NH1 1 1
1 339 1 1 25 ARG NH2 N -6.536 -18.625 6.542 1.00 . A A . 20 ARG NH2 1 1
1 340 1 1 25 ARG O O -9.070 -17.247 0.312 1.00 . A A . 20 ARG O 1 1
1 341 1 1 26 PRO C C -8.400 -14.396 1.962 1.00 . A A . 21 PRO C 1 1
1 342 1 1 26 PRO CA C -9.766 -14.837 1.436 1.00 . A A . 21 PRO CA 1 1
1 343 1 1 26 PRO CB C -10.882 -13.954 1.978 1.00 . A A . 21 PRO CB 1 1
1 344 1 1 26 PRO CD C -10.916 -16.091 3.166 1.00 . A A . 21 PRO CD 1 1
1 345 1 1 26 PRO CG C -11.418 -14.664 3.188 1.00 . A A . 21 PRO CG 1 1
1 346 1 1 26 PRO HA H -9.780 -14.827 0.361 1.00 . A A . 21 PRO HA 1 1
1 347 1 1 26 PRO HB2 H -10.488 -12.984 2.255 1.00 . A A . 21 PRO HB2 1 1
1 348 1 1 26 PRO HB3 H -11.661 -13.844 1.241 1.00 . A A . 21 PRO HB3 1 1
1 349 1 1 26 PRO HD2 H -10.302 -16.285 4.035 1.00 . A A . 21 PRO HD2 1 1
1 350 1 1 26 PRO HD3 H -11.740 -16.787 3.121 1.00 . A A . 21 PRO HD3 1 1
1 351 1 1 26 PRO HG2 H -11.075 -14.168 4.085 1.00 . A A . 21 PRO HG2 1 1
1 352 1 1 26 PRO HG3 H -12.496 -14.663 3.158 1.00 . A A . 21 PRO HG3 1 1
1 353 1 1 26 PRO N N -10.120 -16.174 1.946 1.00 . A A . 21 PRO N 1 1
1 354 1 1 26 PRO O O -7.845 -14.989 2.867 1.00 . A A . 21 PRO O 1 1
1 355 1 1 27 TYR C C -6.206 -11.529 1.171 1.00 . A A . 22 TYR C 1 1
1 356 1 1 27 TYR CA C -6.518 -12.871 1.840 1.00 . A A . 22 TYR CA 1 1
1 357 1 1 27 TYR CB C -5.532 -13.944 1.379 1.00 . A A . 22 TYR CB 1 1
1 358 1 1 27 TYR CD1 C -6.674 -14.500 -0.797 1.00 . A A . 22 TYR CD1 1 1
1 359 1 1 27 TYR CD2 C -4.413 -13.624 -0.859 1.00 . A A . 22 TYR CD2 1 1
1 360 1 1 27 TYR CE1 C -6.682 -14.577 -2.196 1.00 . A A . 22 TYR CE1 1 1
1 361 1 1 27 TYR CE2 C -4.422 -13.701 -2.257 1.00 . A A . 22 TYR CE2 1 1
1 362 1 1 27 TYR CG C -5.540 -14.024 -0.129 1.00 . A A . 22 TYR CG 1 1
1 363 1 1 27 TYR CZ C -5.557 -14.177 -2.925 1.00 . A A . 22 TYR CZ 1 1
1 364 1 1 27 TYR H H -8.318 -12.903 0.662 1.00 . A A . 22 TYR H 1 1
1 365 1 1 27 TYR HA H -6.488 -12.779 2.914 1.00 . A A . 22 TYR HA 1 1
1 366 1 1 27 TYR HB2 H -4.539 -13.694 1.722 1.00 . A A . 22 TYR HB2 1 1
1 367 1 1 27 TYR HB3 H -5.827 -14.898 1.788 1.00 . A A . 22 TYR HB3 1 1
1 368 1 1 27 TYR HD1 H -7.542 -14.809 -0.235 1.00 . A A . 22 TYR HD1 1 1
1 369 1 1 27 TYR HD2 H -3.538 -13.257 -0.343 1.00 . A A . 22 TYR HD2 1 1
1 370 1 1 27 TYR HE1 H -7.557 -14.946 -2.711 1.00 . A A . 22 TYR HE1 1 1
1 371 1 1 27 TYR HE2 H -3.554 -13.393 -2.820 1.00 . A A . 22 TYR HE2 1 1
1 372 1 1 27 TYR HH H -5.558 -15.182 -4.549 1.00 . A A . 22 TYR HH 1 1
1 373 1 1 27 TYR N N -7.852 -13.360 1.392 1.00 . A A . 22 TYR N 1 1
1 374 1 1 27 TYR O O -7.092 -10.749 0.883 1.00 . A A . 22 TYR O 1 1
1 375 1 1 27 TYR OH O -5.565 -14.253 -4.303 1.00 . A A . 22 TYR OH 1 1
1 376 1 1 28 TYR C C -3.606 -10.228 -0.881 1.00 . A A . 23 TYR C 1 1
1 377 1 1 28 TYR CA C -4.601 -9.971 0.252 1.00 . A A . 23 TYR CA 1 1
1 378 1 1 28 TYR CB C -3.966 -9.117 1.352 1.00 . A A . 23 TYR CB 1 1
1 379 1 1 28 TYR CD1 C -5.120 -9.921 3.446 1.00 . A A . 23 TYR CD1 1 1
1 380 1 1 28 TYR CD2 C -5.722 -7.752 2.543 1.00 . A A . 23 TYR CD2 1 1
1 381 1 1 28 TYR CE1 C -6.042 -9.743 4.484 1.00 . A A . 23 TYR CE1 1 1
1 382 1 1 28 TYR CE2 C -6.644 -7.575 3.581 1.00 . A A . 23 TYR CE2 1 1
1 383 1 1 28 TYR CG C -4.959 -8.926 2.473 1.00 . A A . 23 TYR CG 1 1
1 384 1 1 28 TYR CZ C -6.804 -8.570 4.552 1.00 . A A . 23 TYR CZ 1 1
1 385 1 1 28 TYR H H -4.254 -11.901 1.145 1.00 . A A . 23 TYR H 1 1
1 386 1 1 28 TYR HA H -5.485 -9.484 -0.127 1.00 . A A . 23 TYR HA 1 1
1 387 1 1 28 TYR HB2 H -3.084 -9.614 1.729 1.00 . A A . 23 TYR HB2 1 1
1 388 1 1 28 TYR HB3 H -3.691 -8.156 0.948 1.00 . A A . 23 TYR HB3 1 1
1 389 1 1 28 TYR HD1 H -4.534 -10.826 3.394 1.00 . A A . 23 TYR HD1 1 1
1 390 1 1 28 TYR HD2 H -5.599 -6.984 1.793 1.00 . A A . 23 TYR HD2 1 1
1 391 1 1 28 TYR HE1 H -6.166 -10.511 5.233 1.00 . A A . 23 TYR HE1 1 1
1 392 1 1 28 TYR HE2 H -7.230 -6.670 3.634 1.00 . A A . 23 TYR HE2 1 1
1 393 1 1 28 TYR HH H -8.566 -8.711 5.272 1.00 . A A . 23 TYR HH 1 1
1 394 1 1 28 TYR N N -4.958 -11.257 0.912 1.00 . A A . 23 TYR N 1 1
1 395 1 1 28 TYR O O -2.732 -11.065 -0.773 1.00 . A A . 23 TYR O 1 1
1 396 1 1 28 TYR OH O -7.712 -8.395 5.576 1.00 . A A . 23 TYR OH 1 1
1 397 1 1 29 PHE C C -2.324 -8.397 -3.666 1.00 . A A . 24 PHE C 1 1
1 398 1 1 29 PHE CA C -2.799 -9.739 -3.110 1.00 . A A . 24 PHE CA 1 1
1 399 1 1 29 PHE CB C -3.618 -10.495 -4.158 1.00 . A A . 24 PHE CB 1 1
1 400 1 1 29 PHE CD1 C -2.996 -9.536 -6.405 1.00 . A A . 24 PHE CD1 1 1
1 401 1 1 29 PHE CD2 C -1.982 -11.626 -5.707 1.00 . A A . 24 PHE CD2 1 1
1 402 1 1 29 PHE CE1 C -2.280 -9.591 -7.607 1.00 . A A . 24 PHE CE1 1 1
1 403 1 1 29 PHE CE2 C -1.265 -11.680 -6.909 1.00 . A A . 24 PHE CE2 1 1
1 404 1 1 29 PHE CG C -2.846 -10.554 -5.454 1.00 . A A . 24 PHE CG 1 1
1 405 1 1 29 PHE CZ C -1.416 -10.663 -7.859 1.00 . A A . 24 PHE CZ 1 1
1 406 1 1 29 PHE H H -4.449 -8.858 -2.042 1.00 . A A . 24 PHE H 1 1
1 407 1 1 29 PHE HA H -1.958 -10.339 -2.798 1.00 . A A . 24 PHE HA 1 1
1 408 1 1 29 PHE HB2 H -3.812 -11.498 -3.808 1.00 . A A . 24 PHE HB2 1 1
1 409 1 1 29 PHE HB3 H -4.554 -9.982 -4.320 1.00 . A A . 24 PHE HB3 1 1
1 410 1 1 29 PHE HD1 H -3.663 -8.710 -6.211 1.00 . A A . 24 PHE HD1 1 1
1 411 1 1 29 PHE HD2 H -1.865 -12.410 -4.974 1.00 . A A . 24 PHE HD2 1 1
1 412 1 1 29 PHE HE1 H -2.396 -8.807 -8.340 1.00 . A A . 24 PHE HE1 1 1
1 413 1 1 29 PHE HE2 H -0.599 -12.507 -7.103 1.00 . A A . 24 PHE HE2 1 1
1 414 1 1 29 PHE HZ H -0.864 -10.706 -8.787 1.00 . A A . 24 PHE HZ 1 1
1 415 1 1 29 PHE N N -3.735 -9.524 -1.970 1.00 . A A . 24 PHE N 1 1
1 416 1 1 29 PHE O O -3.100 -7.620 -4.186 1.00 . A A . 24 PHE O 1 1
1 417 1 1 30 ASN C C -0.390 -6.896 -5.606 1.00 . A A . 25 ASN C 1 1
1 418 1 1 30 ASN CA C -0.531 -6.826 -4.085 1.00 . A A . 25 ASN CA 1 1
1 419 1 1 30 ASN CB C 0.842 -6.659 -3.433 1.00 . A A . 25 ASN CB 1 1
1 420 1 1 30 ASN CG C 1.199 -5.174 -3.364 1.00 . A A . 25 ASN CG 1 1
1 421 1 1 30 ASN H H -0.445 -8.758 -3.138 1.00 . A A . 25 ASN H 1 1
1 422 1 1 30 ASN HA H -1.178 -6.012 -3.801 1.00 . A A . 25 ASN HA 1 1
1 423 1 1 30 ASN HB2 H 0.820 -7.073 -2.437 1.00 . A A . 25 ASN HB2 1 1
1 424 1 1 30 ASN HB3 H 1.582 -7.174 -4.020 1.00 . A A . 25 ASN HB3 1 1
1 425 1 1 30 ASN HD21 H -0.580 -4.645 -2.684 1.00 . A A . 25 ASN HD21 1 1
1 426 1 1 30 ASN HD22 H 0.519 -3.371 -2.898 1.00 . A A . 25 ASN HD22 1 1
1 427 1 1 30 ASN N N -1.054 -8.118 -3.560 1.00 . A A . 25 ASN N 1 1
1 428 1 1 30 ASN ND2 N 0.305 -4.326 -2.947 1.00 . A A . 25 ASN ND2 1 1
1 429 1 1 30 ASN O O 0.553 -7.455 -6.124 1.00 . A A . 25 ASN O 1 1
1 430 1 1 30 ASN OD1 O 2.303 -4.786 -3.692 1.00 . A A . 25 ASN OD1 1 1
1 431 1 1 31 ARG C C 0.004 -5.586 -8.274 1.00 . A A . 26 ARG C 1 1
1 432 1 1 31 ARG CA C -1.230 -6.365 -7.810 1.00 . A A . 26 ARG CA 1 1
1 433 1 1 31 ARG CB C -2.511 -5.689 -8.298 1.00 . A A . 26 ARG CB 1 1
1 434 1 1 31 ARG CD C -3.869 -3.602 -8.113 1.00 . A A . 26 ARG CD 1 1
1 435 1 1 31 ARG CG C -2.472 -4.201 -7.945 1.00 . A A . 26 ARG CG 1 1
1 436 1 1 31 ARG CZ C -4.585 -1.417 -8.871 1.00 . A A . 26 ARG CZ 1 1
1 437 1 1 31 ARG H H -2.074 -5.884 -5.890 1.00 . A A . 26 ARG H 1 1
1 438 1 1 31 ARG HA H -1.190 -7.383 -8.165 1.00 . A A . 26 ARG HA 1 1
1 439 1 1 31 ARG HB2 H -2.592 -5.803 -9.369 1.00 . A A . 26 ARG HB2 1 1
1 440 1 1 31 ARG HB3 H -3.363 -6.147 -7.821 1.00 . A A . 26 ARG HB3 1 1
1 441 1 1 31 ARG HD2 H -4.370 -4.051 -8.960 1.00 . A A . 26 ARG HD2 1 1
1 442 1 1 31 ARG HD3 H -4.449 -3.741 -7.214 1.00 . A A . 26 ARG HD3 1 1
1 443 1 1 31 ARG HE H -2.776 -1.747 -8.122 1.00 . A A . 26 ARG HE 1 1
1 444 1 1 31 ARG HG2 H -2.148 -4.084 -6.919 1.00 . A A . 26 ARG HG2 1 1
1 445 1 1 31 ARG HG3 H -1.782 -3.693 -8.601 1.00 . A A . 26 ARG HG3 1 1
1 446 1 1 31 ARG HH11 H -4.117 -1.880 -10.763 1.00 . A A . 26 ARG HH11 1 1
1 447 1 1 31 ARG HH12 H -5.456 -0.798 -10.564 1.00 . A A . 26 ARG HH12 1 1
1 448 1 1 31 ARG HH21 H -5.273 -0.784 -7.102 1.00 . A A . 26 ARG HH21 1 1
1 449 1 1 31 ARG HH22 H -6.110 -0.179 -8.492 1.00 . A A . 26 ARG HH22 1 1
1 450 1 1 31 ARG N N -1.320 -6.332 -6.324 1.00 . A A . 26 ARG N 1 1
1 451 1 1 31 ARG NE N -3.638 -2.150 -8.353 1.00 . A A . 26 ARG NE 1 1
1 452 1 1 31 ARG NH1 N -4.730 -1.361 -10.167 1.00 . A A . 26 ARG NH1 1 1
1 453 1 1 31 ARG NH2 N -5.385 -0.740 -8.094 1.00 . A A . 26 ARG NH2 1 1
1 454 1 1 31 ARG O O 0.391 -5.639 -9.424 1.00 . A A . 26 ARG O 1 1
1 455 1 1 32 PHE C C 3.083 -4.962 -7.669 1.00 . A A . 27 PHE C 1 1
1 456 1 1 32 PHE CA C 1.833 -4.079 -7.759 1.00 . A A . 27 PHE CA 1 1
1 457 1 1 32 PHE CB C 1.897 -2.947 -6.735 1.00 . A A . 27 PHE CB 1 1
1 458 1 1 32 PHE CD1 C 1.700 -1.133 -8.472 1.00 . A A . 27 PHE CD1 1 1
1 459 1 1 32 PHE CD2 C 3.578 -1.082 -6.939 1.00 . A A . 27 PHE CD2 1 1
1 460 1 1 32 PHE CE1 C 2.171 0.033 -9.088 1.00 . A A . 27 PHE CE1 1 1
1 461 1 1 32 PHE CE2 C 4.049 0.084 -7.555 1.00 . A A . 27 PHE CE2 1 1
1 462 1 1 32 PHE CG C 2.405 -1.691 -7.399 1.00 . A A . 27 PHE CG 1 1
1 463 1 1 32 PHE CZ C 3.346 0.642 -8.630 1.00 . A A . 27 PHE CZ 1 1
1 464 1 1 32 PHE H H 0.296 -4.834 -6.460 1.00 . A A . 27 PHE H 1 1
1 465 1 1 32 PHE HA H 1.726 -3.673 -8.753 1.00 . A A . 27 PHE HA 1 1
1 466 1 1 32 PHE HB2 H 0.909 -2.769 -6.334 1.00 . A A . 27 PHE HB2 1 1
1 467 1 1 32 PHE HB3 H 2.563 -3.226 -5.934 1.00 . A A . 27 PHE HB3 1 1
1 468 1 1 32 PHE HD1 H 0.794 -1.603 -8.827 1.00 . A A . 27 PHE HD1 1 1
1 469 1 1 32 PHE HD2 H 4.121 -1.512 -6.110 1.00 . A A . 27 PHE HD2 1 1
1 470 1 1 32 PHE HE1 H 1.628 0.462 -9.918 1.00 . A A . 27 PHE HE1 1 1
1 471 1 1 32 PHE HE2 H 4.955 0.554 -7.201 1.00 . A A . 27 PHE HE2 1 1
1 472 1 1 32 PHE HZ H 3.709 1.541 -9.105 1.00 . A A . 27 PHE HZ 1 1
1 473 1 1 32 PHE N N 0.625 -4.862 -7.381 1.00 . A A . 27 PHE N 1 1
1 474 1 1 32 PHE O O 3.840 -5.080 -8.611 1.00 . A A . 27 PHE O 1 1
1 475 1 1 33 THR C C 4.085 -7.935 -6.463 1.00 . A A . 28 THR C 1 1
1 476 1 1 33 THR CA C 4.497 -6.460 -6.390 1.00 . A A . 28 THR CA 1 1
1 477 1 1 33 THR CB C 5.062 -6.128 -5.007 1.00 . A A . 28 THR CB 1 1
1 478 1 1 33 THR CG2 C 5.446 -4.649 -4.955 1.00 . A A . 28 THR CG2 1 1
1 479 1 1 33 THR H H 2.675 -5.476 -5.795 1.00 . A A . 28 THR H 1 1
1 480 1 1 33 THR HA H 5.228 -6.235 -7.150 1.00 . A A . 28 THR HA 1 1
1 481 1 1 33 THR HB H 5.937 -6.730 -4.821 1.00 . A A . 28 THR HB 1 1
1 482 1 1 33 THR HG1 H 4.458 -7.013 -3.384 1.00 . A A . 28 THR HG1 1 1
1 483 1 1 33 THR HG21 H 5.498 -4.326 -3.925 1.00 . A A . 28 THR HG21 1 1
1 484 1 1 33 THR HG22 H 4.704 -4.064 -5.478 1.00 . A A . 28 THR HG22 1 1
1 485 1 1 33 THR HG23 H 6.409 -4.510 -5.424 1.00 . A A . 28 THR HG23 1 1
1 486 1 1 33 THR N N 3.300 -5.584 -6.541 1.00 . A A . 28 THR N 1 1
1 487 1 1 33 THR O O 4.835 -8.820 -6.099 1.00 . A A . 28 THR O 1 1
1 488 1 1 33 THR OG1 O 4.079 -6.401 -4.019 1.00 . A A . 28 THR OG1 1 1
1 489 1 1 34 ASN C C 2.495 -10.302 -5.668 1.00 . A A . 29 ASN C 1 1
1 490 1 1 34 ASN CA C 2.430 -9.615 -7.036 1.00 . A A . 29 ASN CA 1 1
1 491 1 1 34 ASN CB C 3.397 -10.276 -8.018 1.00 . A A . 29 ASN CB 1 1
1 492 1 1 34 ASN CG C 2.931 -11.702 -8.316 1.00 . A A . 29 ASN CG 1 1
1 493 1 1 34 ASN H H 2.314 -7.473 -7.223 1.00 . A A . 29 ASN H 1 1
1 494 1 1 34 ASN HA H 1.427 -9.652 -7.428 1.00 . A A . 29 ASN HA 1 1
1 495 1 1 34 ASN HB2 H 3.423 -9.706 -8.935 1.00 . A A . 29 ASN HB2 1 1
1 496 1 1 34 ASN HB3 H 4.385 -10.304 -7.584 1.00 . A A . 29 ASN HB3 1 1
1 497 1 1 34 ASN HD21 H 4.370 -12.046 -9.640 1.00 . A A . 29 ASN HD21 1 1
1 498 1 1 34 ASN HD22 H 3.296 -13.335 -9.385 1.00 . A A . 29 ASN HD22 1 1
1 499 1 1 34 ASN N N 2.898 -8.202 -6.934 1.00 . A A . 29 ASN N 1 1
1 500 1 1 34 ASN ND2 N 3.587 -12.420 -9.186 1.00 . A A . 29 ASN ND2 1 1
1 501 1 1 34 ASN O O 2.439 -11.511 -5.567 1.00 . A A . 29 ASN O 1 1
1 502 1 1 34 ASN OD1 O 1.959 -12.166 -7.753 1.00 . A A . 29 ASN OD1 1 1
1 503 1 1 35 GLN C C 1.390 -10.896 -2.930 1.00 . A A . 30 GLN C 1 1
1 504 1 1 35 GLN CA C 2.686 -10.149 -3.257 1.00 . A A . 30 GLN CA 1 1
1 505 1 1 35 GLN CB C 2.868 -8.967 -2.307 1.00 . A A . 30 GLN CB 1 1
1 506 1 1 35 GLN CD C 4.532 -7.846 -0.820 1.00 . A A . 30 GLN CD 1 1
1 507 1 1 35 GLN CG C 4.142 -9.166 -1.488 1.00 . A A . 30 GLN CG 1 1
1 508 1 1 35 GLN H H 2.664 -8.568 -4.715 1.00 . A A . 30 GLN H 1 1
1 509 1 1 35 GLN HA H 3.532 -10.813 -3.184 1.00 . A A . 30 GLN HA 1 1
1 510 1 1 35 GLN HB2 H 2.945 -8.054 -2.879 1.00 . A A . 30 GLN HB2 1 1
1 511 1 1 35 GLN HB3 H 2.020 -8.905 -1.641 1.00 . A A . 30 GLN HB3 1 1
1 512 1 1 35 GLN HE21 H 5.743 -8.708 0.497 1.00 . A A . 30 GLN HE21 1 1
1 513 1 1 35 GLN HE22 H 5.627 -7.018 0.614 1.00 . A A . 30 GLN HE22 1 1
1 514 1 1 35 GLN HG2 H 3.970 -9.917 -0.732 1.00 . A A . 30 GLN HG2 1 1
1 515 1 1 35 GLN HG3 H 4.939 -9.486 -2.141 1.00 . A A . 30 GLN HG3 1 1
1 516 1 1 35 GLN N N 2.616 -9.540 -4.614 1.00 . A A . 30 GLN N 1 1
1 517 1 1 35 GLN NE2 N 5.370 -7.859 0.180 1.00 . A A . 30 GLN NE2 1 1
1 518 1 1 35 GLN O O 0.357 -10.664 -3.526 1.00 . A A . 30 GLN O 1 1
1 519 1 1 35 GLN OE1 O 4.070 -6.793 -1.212 1.00 . A A . 30 GLN OE1 1 1
1 520 1 1 36 SER C C 0.230 -12.778 -0.075 1.00 . A A . 31 SER C 1 1
1 521 1 1 36 SER CA C 0.221 -12.548 -1.587 1.00 . A A . 31 SER CA 1 1
1 522 1 1 36 SER CB C 0.323 -13.875 -2.337 1.00 . A A . 31 SER CB 1 1
1 523 1 1 36 SER H H 2.286 -11.946 -1.507 1.00 . A A . 31 SER H 1 1
1 524 1 1 36 SER HA H -0.670 -12.018 -1.886 1.00 . A A . 31 SER HA 1 1
1 525 1 1 36 SER HB2 H -0.020 -14.676 -1.703 1.00 . A A . 31 SER HB2 1 1
1 526 1 1 36 SER HB3 H -0.294 -13.833 -3.225 1.00 . A A . 31 SER HB3 1 1
1 527 1 1 36 SER HG H 2.124 -14.494 -1.938 1.00 . A A . 31 SER HG 1 1
1 528 1 1 36 SER N N 1.441 -11.785 -1.976 1.00 . A A . 31 SER N 1 1
1 529 1 1 36 SER O O 0.846 -13.703 0.419 1.00 . A A . 31 SER O 1 1
1 530 1 1 36 SER OG O 1.678 -14.109 -2.696 1.00 . A A . 31 SER OG 1 1
1 531 1 1 37 LEU C C -1.704 -12.832 2.605 1.00 . A A . 32 LEU C 1 1
1 532 1 1 37 LEU CA C -0.445 -12.095 2.148 1.00 . A A . 32 LEU CA 1 1
1 533 1 1 37 LEU CB C -0.448 -10.667 2.698 1.00 . A A . 32 LEU CB 1 1
1 534 1 1 37 LEU CD1 C 0.914 -8.589 2.944 1.00 . A A . 32 LEU CD1 1 1
1 535 1 1 37 LEU CD2 C 2.032 -10.764 2.445 1.00 . A A . 32 LEU CD2 1 1
1 536 1 1 37 LEU CG C 0.784 -9.916 2.195 1.00 . A A . 32 LEU CG 1 1
1 537 1 1 37 LEU H H -0.912 -11.188 0.252 1.00 . A A . 32 LEU H 1 1
1 538 1 1 37 LEU HA H 0.440 -12.614 2.481 1.00 . A A . 32 LEU HA 1 1
1 539 1 1 37 LEU HB2 H -1.341 -10.157 2.365 1.00 . A A . 32 LEU HB2 1 1
1 540 1 1 37 LEU HB3 H -0.433 -10.697 3.777 1.00 . A A . 32 LEU HB3 1 1
1 541 1 1 37 LEU HD11 H 0.814 -8.764 4.005 1.00 . A A . 32 LEU HD11 1 1
1 542 1 1 37 LEU HD12 H 0.138 -7.913 2.616 1.00 . A A . 32 LEU HD12 1 1
1 543 1 1 37 LEU HD13 H 1.881 -8.153 2.740 1.00 . A A . 32 LEU HD13 1 1
1 544 1 1 37 LEU HD21 H 2.913 -10.178 2.232 1.00 . A A . 32 LEU HD21 1 1
1 545 1 1 37 LEU HD22 H 2.011 -11.632 1.803 1.00 . A A . 32 LEU HD22 1 1
1 546 1 1 37 LEU HD23 H 2.049 -11.080 3.478 1.00 . A A . 32 LEU HD23 1 1
1 547 1 1 37 LEU HG H 0.683 -9.724 1.136 1.00 . A A . 32 LEU HG 1 1
1 548 1 1 37 LEU N N -0.432 -11.934 0.667 1.00 . A A . 32 LEU N 1 1
1 549 1 1 37 LEU O O -2.422 -13.417 1.820 1.00 . A A . 32 LEU O 1 1
1 550 1 1 38 TRP C C -3.852 -12.574 5.458 1.00 . A A . 33 TRP C 1 1
1 551 1 1 38 TRP CA C -3.177 -13.477 4.423 1.00 . A A . 33 TRP CA 1 1
1 552 1 1 38 TRP CB C -2.639 -14.743 5.082 1.00 . A A . 33 TRP CB 1 1
1 553 1 1 38 TRP CD1 C -0.652 -15.872 4.037 1.00 . A A . 33 TRP CD1 1 1
1 554 1 1 38 TRP CD2 C -2.548 -16.244 2.893 1.00 . A A . 33 TRP CD2 1 1
1 555 1 1 38 TRP CE2 C -1.520 -16.927 2.202 1.00 . A A . 33 TRP CE2 1 1
1 556 1 1 38 TRP CE3 C -3.854 -16.314 2.379 1.00 . A A . 33 TRP CE3 1 1
1 557 1 1 38 TRP CG C -1.967 -15.584 4.053 1.00 . A A . 33 TRP CG 1 1
1 558 1 1 38 TRP CH2 C -3.083 -17.716 0.543 1.00 . A A . 33 TRP CH2 1 1
1 559 1 1 38 TRP CZ2 C -1.778 -17.657 1.041 1.00 . A A . 33 TRP CZ2 1 1
1 560 1 1 38 TRP CZ3 C -4.119 -17.047 1.210 1.00 . A A . 33 TRP CZ3 1 1
1 561 1 1 38 TRP H H -1.368 -12.317 4.486 1.00 . A A . 33 TRP H 1 1
1 562 1 1 38 TRP HA H -3.862 -13.730 3.631 1.00 . A A . 33 TRP HA 1 1
1 563 1 1 38 TRP HB2 H -1.926 -14.474 5.848 1.00 . A A . 33 TRP HB2 1 1
1 564 1 1 38 TRP HB3 H -3.448 -15.298 5.525 1.00 . A A . 33 TRP HB3 1 1
1 565 1 1 38 TRP HD1 H 0.067 -15.533 4.764 1.00 . A A . 33 TRP HD1 1 1
1 566 1 1 38 TRP HE1 H 0.503 -17.019 2.698 1.00 . A A . 33 TRP HE1 1 1
1 567 1 1 38 TRP HE3 H -4.659 -15.803 2.887 1.00 . A A . 33 TRP HE3 1 1
1 568 1 1 38 TRP HH2 H -3.293 -18.278 -0.355 1.00 . A A . 33 TRP HH2 1 1
1 569 1 1 38 TRP HZ2 H -0.976 -18.170 0.531 1.00 . A A . 33 TRP HZ2 1 1
1 570 1 1 38 TRP HZ3 H -5.126 -17.095 0.823 1.00 . A A . 33 TRP HZ3 1 1
1 571 1 1 38 TRP N N -1.969 -12.796 3.879 1.00 . A A . 33 TRP N 1 1
1 572 1 1 38 TRP NE1 N -0.380 -16.670 2.939 1.00 . A A . 33 TRP NE1 1 1
1 573 1 1 38 TRP O O -4.814 -12.951 6.099 1.00 . A A . 33 TRP O 1 1
1 574 1 1 39 GLU C C -3.685 -8.996 6.147 1.00 . A A . 34 GLU C 1 1
1 575 1 1 39 GLU CA C -3.954 -10.433 6.599 1.00 . A A . 34 GLU CA 1 1
1 576 1 1 39 GLU CB C -3.243 -10.725 7.922 1.00 . A A . 34 GLU CB 1 1
1 577 1 1 39 GLU CD C -3.942 -10.518 10.311 1.00 . A A . 34 GLU CD 1 1
1 578 1 1 39 GLU CG C -4.269 -11.167 8.965 1.00 . A A . 34 GLU CG 1 1
1 579 1 1 39 GLU H H -2.580 -11.095 5.086 1.00 . A A . 34 GLU H 1 1
1 580 1 1 39 GLU HA H -5.013 -10.610 6.698 1.00 . A A . 34 GLU HA 1 1
1 581 1 1 39 GLU HB2 H -2.516 -11.510 7.774 1.00 . A A . 34 GLU HB2 1 1
1 582 1 1 39 GLU HB3 H -2.744 -9.831 8.266 1.00 . A A . 34 GLU HB3 1 1
1 583 1 1 39 GLU HG2 H -5.257 -10.864 8.650 1.00 . A A . 34 GLU HG2 1 1
1 584 1 1 39 GLU HG3 H -4.238 -12.242 9.069 1.00 . A A . 34 GLU HG3 1 1
1 585 1 1 39 GLU N N -3.353 -11.378 5.619 1.00 . A A . 34 GLU N 1 1
1 586 1 1 39 GLU O O -2.647 -8.701 5.588 1.00 . A A . 34 GLU O 1 1
1 587 1 1 39 GLU OE1 O -3.566 -9.358 10.311 1.00 . A A . 34 GLU OE1 1 1
1 588 1 1 39 GLU OE2 O -4.071 -11.193 11.319 1.00 . A A . 34 GLU OE2 1 1
1 589 1 1 40 MET C C -2.961 -6.255 6.198 1.00 . A A . 35 MET C 1 1
1 590 1 1 40 MET CA C -4.409 -6.690 5.950 1.00 . A A . 35 MET CA 1 1
1 591 1 1 40 MET CB C -5.373 -5.885 6.815 1.00 . A A . 35 MET CB 1 1
1 592 1 1 40 MET CE C -8.311 -3.355 6.409 1.00 . A A . 35 MET CE 1 1
1 593 1 1 40 MET CG C -6.459 -5.282 5.928 1.00 . A A . 35 MET CG 1 1
1 594 1 1 40 MET H H -5.444 -8.365 6.818 1.00 . A A . 35 MET H 1 1
1 595 1 1 40 MET HA H -4.667 -6.572 4.911 1.00 . A A . 35 MET HA 1 1
1 596 1 1 40 MET HB2 H -5.826 -6.539 7.547 1.00 . A A . 35 MET HB2 1 1
1 597 1 1 40 MET HB3 H -4.837 -5.095 7.317 1.00 . A A . 35 MET HB3 1 1
1 598 1 1 40 MET HE1 H -8.535 -2.450 6.956 1.00 . A A . 35 MET HE1 1 1
1 599 1 1 40 MET HE2 H -8.669 -4.213 6.960 1.00 . A A . 35 MET HE2 1 1
1 600 1 1 40 MET HE3 H -8.795 -3.321 5.447 1.00 . A A . 35 MET HE3 1 1
1 601 1 1 40 MET HG2 H -6.233 -5.492 4.895 1.00 . A A . 35 MET HG2 1 1
1 602 1 1 40 MET HG3 H -7.413 -5.714 6.183 1.00 . A A . 35 MET HG3 1 1
1 603 1 1 40 MET N N -4.611 -8.104 6.374 1.00 . A A . 35 MET N 1 1
1 604 1 1 40 MET O O -2.447 -6.401 7.290 1.00 . A A . 35 MET O 1 1
1 605 1 1 40 MET SD S -6.520 -3.490 6.183 1.00 . A A . 35 MET SD 1 1
1 606 1 1 41 PRO C C -0.864 -3.911 5.919 1.00 . A A . 36 PRO C 1 1
1 607 1 1 41 PRO CA C -0.943 -5.290 5.258 1.00 . A A . 36 PRO CA 1 1
1 608 1 1 41 PRO CB C -0.496 -5.219 3.801 1.00 . A A . 36 PRO CB 1 1
1 609 1 1 41 PRO CD C -2.908 -5.538 3.826 1.00 . A A . 36 PRO CD 1 1
1 610 1 1 41 PRO CG C -1.751 -5.019 3.006 1.00 . A A . 36 PRO CG 1 1
1 611 1 1 41 PRO HA H -0.344 -6.008 5.793 1.00 . A A . 36 PRO HA 1 1
1 612 1 1 41 PRO HB2 H 0.178 -4.384 3.659 1.00 . A A . 36 PRO HB2 1 1
1 613 1 1 41 PRO HB3 H -0.019 -6.141 3.510 1.00 . A A . 36 PRO HB3 1 1
1 614 1 1 41 PRO HD2 H -3.703 -4.806 3.855 1.00 . A A . 36 PRO HD2 1 1
1 615 1 1 41 PRO HD3 H -3.268 -6.473 3.427 1.00 . A A . 36 PRO HD3 1 1
1 616 1 1 41 PRO HG2 H -1.888 -3.967 2.798 1.00 . A A . 36 PRO HG2 1 1
1 617 1 1 41 PRO HG3 H -1.688 -5.571 2.082 1.00 . A A . 36 PRO HG3 1 1
1 618 1 1 41 PRO N N -2.349 -5.742 5.164 1.00 . A A . 36 PRO N 1 1
1 619 1 1 41 PRO O O -1.825 -3.425 6.481 1.00 . A A . 36 PRO O 1 1
1 620 1 1 42 VAL C C 0.901 -0.919 5.435 1.00 . A A . 37 VAL C 1 1
1 621 1 1 42 VAL CA C 0.419 -1.931 6.477 1.00 . A A . 37 VAL CA 1 1
1 622 1 1 42 VAL CB C 1.468 -2.109 7.574 1.00 . A A . 37 VAL CB 1 1
1 623 1 1 42 VAL CG1 C 1.432 -0.906 8.518 1.00 . A A . 37 VAL CG1 1 1
1 624 1 1 42 VAL CG2 C 1.167 -3.385 8.366 1.00 . A A . 37 VAL CG2 1 1
1 625 1 1 42 VAL H H 1.038 -3.688 5.393 1.00 . A A . 37 VAL H 1 1
1 626 1 1 42 VAL HA H -0.516 -1.613 6.907 1.00 . A A . 37 VAL HA 1 1
1 627 1 1 42 VAL HB H 2.449 -2.186 7.126 1.00 . A A . 37 VAL HB 1 1
1 628 1 1 42 VAL HG11 H 2.281 -0.268 8.320 1.00 . A A . 37 VAL HG11 1 1
1 629 1 1 42 VAL HG12 H 1.471 -1.249 9.542 1.00 . A A . 37 VAL HG12 1 1
1 630 1 1 42 VAL HG13 H 0.520 -0.351 8.358 1.00 . A A . 37 VAL HG13 1 1
1 631 1 1 42 VAL HG21 H 0.139 -3.673 8.205 1.00 . A A . 37 VAL HG21 1 1
1 632 1 1 42 VAL HG22 H 1.329 -3.202 9.418 1.00 . A A . 37 VAL HG22 1 1
1 633 1 1 42 VAL HG23 H 1.819 -4.178 8.032 1.00 . A A . 37 VAL HG23 1 1
1 634 1 1 42 VAL N N 0.276 -3.278 5.853 1.00 . A A . 37 VAL N 1 1
1 635 1 1 42 VAL O O 1.104 -1.248 4.282 1.00 . A A . 37 VAL O 1 1
1 636 1 1 43 LEU C C 2.409 2.391 5.579 1.00 . A A . 38 LEU C 1 1
1 637 1 1 43 LEU CA C 1.558 1.342 4.861 1.00 . A A . 38 LEU CA 1 1
1 638 1 1 43 LEU CB C 0.281 1.976 4.308 1.00 . A A . 38 LEU CB 1 1
1 639 1 1 43 LEU CD1 C -0.707 1.349 2.100 1.00 . A A . 38 LEU CD1 1 1
1 640 1 1 43 LEU CD2 C 0.285 3.618 2.427 1.00 . A A . 38 LEU CD2 1 1
1 641 1 1 43 LEU CG C 0.406 2.137 2.793 1.00 . A A . 38 LEU CG 1 1
1 642 1 1 43 LEU H H 0.920 0.555 6.763 1.00 . A A . 38 LEU H 1 1
1 643 1 1 43 LEU HA H 2.118 0.884 4.062 1.00 . A A . 38 LEU HA 1 1
1 644 1 1 43 LEU HB2 H -0.563 1.342 4.535 1.00 . A A . 38 LEU HB2 1 1
1 645 1 1 43 LEU HB3 H 0.135 2.945 4.760 1.00 . A A . 38 LEU HB3 1 1
1 646 1 1 43 LEU HD11 H -0.838 0.399 2.597 1.00 . A A . 38 LEU HD11 1 1
1 647 1 1 43 LEU HD12 H -0.442 1.181 1.067 1.00 . A A . 38 LEU HD12 1 1
1 648 1 1 43 LEU HD13 H -1.629 1.910 2.149 1.00 . A A . 38 LEU HD13 1 1
1 649 1 1 43 LEU HD21 H 1.244 3.986 2.091 1.00 . A A . 38 LEU HD21 1 1
1 650 1 1 43 LEU HD22 H -0.031 4.178 3.295 1.00 . A A . 38 LEU HD22 1 1
1 651 1 1 43 LEU HD23 H -0.442 3.737 1.637 1.00 . A A . 38 LEU HD23 1 1
1 652 1 1 43 LEU HG H 1.367 1.762 2.469 1.00 . A A . 38 LEU HG 1 1
1 653 1 1 43 LEU N N 1.088 0.310 5.830 1.00 . A A . 38 LEU N 1 1
1 654 1 1 43 LEU O O 2.900 2.169 6.668 1.00 . A A . 38 LEU O 1 1
1 655 1 1 44 GLY C C 2.592 5.262 6.742 1.00 . A A . 39 GLY C 1 1
1 656 1 1 44 GLY CA C 3.403 4.599 5.625 1.00 . A A . 39 GLY CA 1 1
1 657 1 1 44 GLY H H 2.179 3.694 4.100 1.00 . A A . 39 GLY H 1 1
1 658 1 1 44 GLY HA2 H 4.299 4.160 6.040 1.00 . A A . 39 GLY HA2 1 1
1 659 1 1 44 GLY HA3 H 3.672 5.343 4.890 1.00 . A A . 39 GLY HA3 1 1
1 660 1 1 44 GLY N N 2.585 3.535 4.978 1.00 . A A . 39 GLY N 1 1
1 661 1 1 44 GLY O O 3.057 6.172 7.400 1.00 . A A . 39 GLY O 1 1
1 662 1 1 45 GLN C C 1.392 5.652 9.298 1.00 . A A . 40 GLN C 1 1
1 663 1 1 45 GLN CA C 0.550 5.423 8.039 1.00 . A A . 40 GLN CA 1 1
1 664 1 1 45 GLN CB C -0.554 4.401 8.312 1.00 . A A . 40 GLN CB 1 1
1 665 1 1 45 GLN CD C -2.769 5.473 8.743 1.00 . A A . 40 GLN CD 1 1
1 666 1 1 45 GLN CG C -1.859 4.874 7.669 1.00 . A A . 40 GLN CG 1 1
1 667 1 1 45 GLN H H 1.027 4.081 6.423 1.00 . A A . 40 GLN H 1 1
1 668 1 1 45 GLN HA H 0.119 6.351 7.702 1.00 . A A . 40 GLN HA 1 1
1 669 1 1 45 GLN HB2 H -0.271 3.446 7.894 1.00 . A A . 40 GLN HB2 1 1
1 670 1 1 45 GLN HB3 H -0.696 4.300 9.377 1.00 . A A . 40 GLN HB3 1 1
1 671 1 1 45 GLN HE21 H -4.443 5.060 7.756 1.00 . A A . 40 GLN HE21 1 1
1 672 1 1 45 GLN HE22 H -4.655 5.836 9.251 1.00 . A A . 40 GLN HE22 1 1
1 673 1 1 45 GLN HG2 H -1.642 5.623 6.921 1.00 . A A . 40 GLN HG2 1 1
1 674 1 1 45 GLN HG3 H -2.357 4.036 7.205 1.00 . A A . 40 GLN HG3 1 1
1 675 1 1 45 GLN N N 1.385 4.815 6.963 1.00 . A A . 40 GLN N 1 1
1 676 1 1 45 GLN NE2 N -4.063 5.455 8.569 1.00 . A A . 40 GLN NE2 1 1
1 677 1 1 45 GLN O O 1.104 6.517 10.100 1.00 . A A . 40 GLN O 1 1
1 678 1 1 45 GLN OE1 O -2.300 5.962 9.751 1.00 . A A . 40 GLN OE1 1 1
1 679 1 1 46 HIS C C 4.011 6.407 10.631 1.00 . A A . 41 HIS C 1 1
1 680 1 1 46 HIS CA C 3.289 5.056 10.685 1.00 . A A . 41 HIS CA 1 1
1 681 1 1 46 HIS CB C 4.294 3.907 10.625 1.00 . A A . 41 HIS CB 1 1
1 682 1 1 46 HIS CD2 C 4.777 3.338 13.145 1.00 . A A . 41 HIS CD2 1 1
1 683 1 1 46 HIS CE1 C 3.676 1.476 13.265 1.00 . A A . 41 HIS CE1 1 1
1 684 1 1 46 HIS CG C 4.232 3.119 11.904 1.00 . A A . 41 HIS CG 1 1
1 685 1 1 46 HIS H H 2.646 4.190 8.819 1.00 . A A . 41 HIS H 1 1
1 686 1 1 46 HIS HA H 2.695 4.981 11.582 1.00 . A A . 41 HIS HA 1 1
1 687 1 1 46 HIS HB2 H 4.054 3.262 9.793 1.00 . A A . 41 HIS HB2 1 1
1 688 1 1 46 HIS HB3 H 5.290 4.305 10.496 1.00 . A A . 41 HIS HB3 1 1
1 689 1 1 46 HIS HD1 H 3.028 1.488 11.287 1.00 . A A . 41 HIS HD1 1 1
1 690 1 1 46 HIS HD2 H 5.387 4.188 13.414 1.00 . A A . 41 HIS HD2 1 1
1 691 1 1 46 HIS HE1 H 3.238 0.561 13.635 1.00 . A A . 41 HIS HE1 1 1
1 692 1 1 46 HIS N N 2.431 4.882 9.477 1.00 . A A . 41 HIS N 1 1
1 693 1 1 46 HIS ND1 N 3.534 1.925 12.004 1.00 . A A . 41 HIS ND1 1 1
1 694 1 1 46 HIS NE2 N 4.425 2.300 14.003 1.00 . A A . 41 HIS NE2 1 1
1 695 1 1 46 HIS O O 3.552 7.343 10.007 1.00 . A A . 41 HIS O 1 1
1 696 1 1 47 ASP C C 6.640 7.967 9.949 1.00 . A A . 42 ASP C 1 1
1 697 1 1 47 ASP CA C 5.888 7.800 11.273 1.00 . A A . 42 ASP CA 1 1
1 698 1 1 47 ASP CB C 6.870 7.687 12.437 1.00 . A A . 42 ASP CB 1 1
1 699 1 1 47 ASP CG C 6.097 7.440 13.735 1.00 . A A . 42 ASP CG 1 1
1 700 1 1 47 ASP H H 5.489 5.746 11.781 1.00 . A A . 42 ASP H 1 1
1 701 1 1 47 ASP HA H 5.218 8.629 11.434 1.00 . A A . 42 ASP HA 1 1
1 702 1 1 47 ASP HB2 H 7.548 6.866 12.259 1.00 . A A . 42 ASP HB2 1 1
1 703 1 1 47 ASP HB3 H 7.430 8.604 12.525 1.00 . A A . 42 ASP HB3 1 1
1 704 1 1 47 ASP N N 5.137 6.512 11.283 1.00 . A A . 42 ASP N 1 1
1 705 1 1 47 ASP O O 6.670 7.076 9.124 1.00 . A A . 42 ASP O 1 1
1 706 1 1 47 ASP OD1 O 5.604 6.337 13.906 1.00 . A A . 42 ASP OD1 1 1
1 707 1 1 47 ASP OD2 O 6.012 8.357 14.535 1.00 . A A . 42 ASP OD2 1 1
1 708 1 1 48 VAL C C 9.494 9.456 8.761 1.00 . A A . 43 VAL C 1 1
1 709 1 1 48 VAL CA C 7.994 9.332 8.475 1.00 . A A . 43 VAL CA 1 1
1 710 1 1 48 VAL CB C 7.444 10.647 7.927 1.00 . A A . 43 VAL CB 1 1
1 711 1 1 48 VAL CG1 C 6.042 10.419 7.361 1.00 . A A . 43 VAL CG1 1 1
1 712 1 1 48 VAL CG2 C 7.377 11.683 9.052 1.00 . A A . 43 VAL CG2 1 1
1 713 1 1 48 VAL H H 7.209 9.811 10.417 1.00 . A A . 43 VAL H 1 1
1 714 1 1 48 VAL HA H 7.806 8.532 7.776 1.00 . A A . 43 VAL HA 1 1
1 715 1 1 48 VAL HB H 8.093 11.004 7.146 1.00 . A A . 43 VAL HB 1 1
1 716 1 1 48 VAL HG11 H 5.338 11.058 7.873 1.00 . A A . 43 VAL HG11 1 1
1 717 1 1 48 VAL HG12 H 5.760 9.386 7.503 1.00 . A A . 43 VAL HG12 1 1
1 718 1 1 48 VAL HG13 H 6.037 10.652 6.307 1.00 . A A . 43 VAL HG13 1 1
1 719 1 1 48 VAL HG21 H 7.519 12.671 8.639 1.00 . A A . 43 VAL HG21 1 1
1 720 1 1 48 VAL HG22 H 8.153 11.481 9.775 1.00 . A A . 43 VAL HG22 1 1
1 721 1 1 48 VAL HG23 H 6.413 11.629 9.533 1.00 . A A . 43 VAL HG23 1 1
1 722 1 1 48 VAL N N 7.247 9.104 9.741 1.00 . A A . 43 VAL N 1 1
1 723 1 1 48 VAL O O 9.999 10.530 9.017 1.00 . A A . 43 VAL O 1 1
1 724 1 1 49 ILE C C 12.428 8.826 7.718 1.00 . A A . 44 ILE C 1 1
1 725 1 1 49 ILE CA C 11.672 8.420 8.986 1.00 . A A . 44 ILE CA 1 1
1 726 1 1 49 ILE CB C 12.045 6.999 9.403 1.00 . A A . 44 ILE CB 1 1
1 727 1 1 49 ILE CD1 C 13.129 5.313 7.912 1.00 . A A . 44 ILE CD1 1 1
1 728 1 1 49 ILE CG1 C 11.826 6.050 8.223 1.00 . A A . 44 ILE CG1 1 1
1 729 1 1 49 ILE CG2 C 11.165 6.564 10.577 1.00 . A A . 44 ILE CG2 1 1
1 730 1 1 49 ILE H H 9.783 7.508 8.510 1.00 . A A . 44 ILE H 1 1
1 731 1 1 49 ILE HA H 11.883 9.108 9.791 1.00 . A A . 44 ILE HA 1 1
1 732 1 1 49 ILE HB H 13.080 6.973 9.701 1.00 . A A . 44 ILE HB 1 1
1 733 1 1 49 ILE HD11 H 12.952 4.249 7.918 1.00 . A A . 44 ILE HD11 1 1
1 734 1 1 49 ILE HD12 H 13.869 5.559 8.661 1.00 . A A . 44 ILE HD12 1 1
1 735 1 1 49 ILE HD13 H 13.489 5.614 6.939 1.00 . A A . 44 ILE HD13 1 1
1 736 1 1 49 ILE HG12 H 11.058 5.333 8.475 1.00 . A A . 44 ILE HG12 1 1
1 737 1 1 49 ILE HG13 H 11.520 6.617 7.357 1.00 . A A . 44 ILE HG13 1 1
1 738 1 1 49 ILE HG21 H 10.553 5.726 10.277 1.00 . A A . 44 ILE HG21 1 1
1 739 1 1 49 ILE HG22 H 10.531 7.385 10.876 1.00 . A A . 44 ILE HG22 1 1
1 740 1 1 49 ILE HG23 H 11.791 6.272 11.407 1.00 . A A . 44 ILE HG23 1 1
1 741 1 1 49 ILE N N 10.209 8.365 8.718 1.00 . A A . 44 ILE N 1 1
1 742 1 1 49 ILE O O 13.153 8.042 7.138 1.00 . A A . 44 ILE O 1 1
1 743 1 1 50 SER C C 13.625 11.869 6.294 1.00 . A A . 45 SER C 1 1
1 744 1 1 50 SER CA C 12.976 10.503 6.055 1.00 . A A . 45 SER CA 1 1
1 745 1 1 50 SER CB C 11.888 10.607 4.987 1.00 . A A . 45 SER CB 1 1
1 746 1 1 50 SER H H 11.678 10.663 7.768 1.00 . A A . 45 SER H 1 1
1 747 1 1 50 SER HA H 13.717 9.779 5.757 1.00 . A A . 45 SER HA 1 1
1 748 1 1 50 SER HB2 H 12.316 10.425 4.015 1.00 . A A . 45 SER HB2 1 1
1 749 1 1 50 SER HB3 H 11.121 9.869 5.183 1.00 . A A . 45 SER HB3 1 1
1 750 1 1 50 SER HG H 10.695 11.948 5.737 1.00 . A A . 45 SER HG 1 1
1 751 1 1 50 SER N N 12.266 10.047 7.284 1.00 . A A . 45 SER N 1 1
1 752 1 1 50 SER O O 13.093 12.705 6.999 1.00 . A A . 45 SER O 1 1
1 753 1 1 50 SER OG O 11.326 11.912 5.014 1.00 . A A . 45 SER OG 1 1
1 754 1 1 51 ASP C C 16.029 13.915 4.585 1.00 . A A . 46 ASP C 1 1
1 755 1 1 51 ASP CA C 15.451 13.415 5.911 1.00 . A A . 46 ASP CA 1 1
1 756 1 1 51 ASP CB C 16.572 13.134 6.913 1.00 . A A . 46 ASP CB 1 1
1 757 1 1 51 ASP CG C 17.332 14.429 7.207 1.00 . A A . 46 ASP CG 1 1
1 758 1 1 51 ASP H H 15.184 11.416 5.151 1.00 . A A . 46 ASP H 1 1
1 759 1 1 51 ASP HA H 14.764 14.139 6.320 1.00 . A A . 46 ASP HA 1 1
1 760 1 1 51 ASP HB2 H 16.147 12.750 7.830 1.00 . A A . 46 ASP HB2 1 1
1 761 1 1 51 ASP HB3 H 17.252 12.406 6.498 1.00 . A A . 46 ASP HB3 1 1
1 762 1 1 51 ASP N N 14.771 12.103 5.715 1.00 . A A . 46 ASP N 1 1
1 763 1 1 51 ASP O O 17.212 14.173 4.481 1.00 . A A . 46 ASP O 1 1
1 764 1 1 51 ASP OD1 O 16.808 15.485 6.890 1.00 . A A . 46 ASP OD1 1 1
1 765 1 1 51 ASP OD2 O 18.424 14.343 7.743 1.00 . A A . 46 ASP OD2 1 1
1 766 1 1 52 PRO C C 15.898 16.007 2.305 1.00 . A A . 47 PRO C 1 1
1 767 1 1 52 PRO CA C 15.592 14.507 2.272 1.00 . A A . 47 PRO CA 1 1
1 768 1 1 52 PRO CB C 14.378 14.218 1.391 1.00 . A A . 47 PRO CB 1 1
1 769 1 1 52 PRO CD C 13.732 13.742 3.668 1.00 . A A . 47 PRO CD 1 1
1 770 1 1 52 PRO CG C 13.214 14.201 2.330 1.00 . A A . 47 PRO CG 1 1
1 771 1 1 52 PRO HA H 16.445 13.949 1.921 1.00 . A A . 47 PRO HA 1 1
1 772 1 1 52 PRO HB2 H 14.258 14.999 0.653 1.00 . A A . 47 PRO HB2 1 1
1 773 1 1 52 PRO HB3 H 14.480 13.257 0.912 1.00 . A A . 47 PRO HB3 1 1
1 774 1 1 52 PRO HD2 H 13.259 14.298 4.466 1.00 . A A . 47 PRO HD2 1 1
1 775 1 1 52 PRO HD3 H 13.572 12.683 3.795 1.00 . A A . 47 PRO HD3 1 1
1 776 1 1 52 PRO HG2 H 12.795 15.194 2.414 1.00 . A A . 47 PRO HG2 1 1
1 777 1 1 52 PRO HG3 H 12.463 13.511 1.975 1.00 . A A . 47 PRO HG3 1 1
1 778 1 1 52 PRO N N 15.168 14.034 3.613 1.00 . A A . 47 PRO N 1 1
1 779 1 1 52 PRO O O 16.257 16.494 3.364 1.00 . A A . 47 PRO O 1 1
1 780 1 1 52 PRO OXT O 15.769 16.641 1.270 1.00 . A A . 47 PRO OXT 1 1
2 781 1 1 6 LEU C C -8.933 -0.518 2.713 1.00 . A A . 1 LEU C 1 1
2 782 1 1 6 LEU CA C -8.636 -2.000 2.960 1.00 . A A . 1 LEU CA 1 1
2 783 1 1 6 LEU CB C -8.690 -2.783 1.649 1.00 . A A . 1 LEU CB 1 1
2 784 1 1 6 LEU CD1 C -8.103 -5.081 0.864 1.00 . A A . 1 LEU CD1 1 1
2 785 1 1 6 LEU CD2 C -6.335 -3.324 1.014 1.00 . A A . 1 LEU CD2 1 1
2 786 1 1 6 LEU CG C -7.612 -3.869 1.657 1.00 . A A . 1 LEU CG 1 1
2 787 1 1 6 LEU H H -10.630 -2.424 3.385 1.00 . A A . 1 LEU H 1 1
2 788 1 1 6 LEU HA H -7.668 -2.119 3.422 1.00 . A A . 1 LEU HA 1 1
2 789 1 1 6 LEU HB2 H -9.662 -3.240 1.544 1.00 . A A . 1 LEU HB2 1 1
2 790 1 1 6 LEU HB3 H -8.514 -2.111 0.821 1.00 . A A . 1 LEU HB3 1 1
2 791 1 1 6 LEU HD11 H -8.832 -4.763 0.134 1.00 . A A . 1 LEU HD11 1 1
2 792 1 1 6 LEU HD12 H -8.556 -5.793 1.539 1.00 . A A . 1 LEU HD12 1 1
2 793 1 1 6 LEU HD13 H -7.267 -5.544 0.360 1.00 . A A . 1 LEU HD13 1 1
2 794 1 1 6 LEU HD21 H -6.394 -3.440 -0.058 1.00 . A A . 1 LEU HD21 1 1
2 795 1 1 6 LEU HD22 H -5.482 -3.871 1.389 1.00 . A A . 1 LEU HD22 1 1
2 796 1 1 6 LEU HD23 H -6.227 -2.277 1.259 1.00 . A A . 1 LEU HD23 1 1
2 797 1 1 6 LEU HG H -7.407 -4.164 2.676 1.00 . A A . 1 LEU HG 1 1
2 798 1 1 6 LEU N N -9.700 -2.602 3.814 1.00 . A A . 1 LEU N 1 1
2 799 1 1 6 LEU O O -9.761 -0.181 1.890 1.00 . A A . 1 LEU O 1 1
2 800 1 1 7 PRO C C -7.805 2.292 2.007 1.00 . A A . 2 PRO C 1 1
2 801 1 1 7 PRO CA C -8.434 1.780 3.304 1.00 . A A . 2 PRO CA 1 1
2 802 1 1 7 PRO CB C -7.709 2.352 4.516 1.00 . A A . 2 PRO CB 1 1
2 803 1 1 7 PRO CD C -7.235 -0.020 4.448 1.00 . A A . 2 PRO CD 1 1
2 804 1 1 7 PRO CG C -6.693 1.317 4.888 1.00 . A A . 2 PRO CG 1 1
2 805 1 1 7 PRO HA H -9.480 2.034 3.346 1.00 . A A . 2 PRO HA 1 1
2 806 1 1 7 PRO HB2 H -7.223 3.283 4.254 1.00 . A A . 2 PRO HB2 1 1
2 807 1 1 7 PRO HB3 H -8.400 2.504 5.328 1.00 . A A . 2 PRO HB3 1 1
2 808 1 1 7 PRO HD2 H -6.447 -0.622 4.015 1.00 . A A . 2 PRO HD2 1 1
2 809 1 1 7 PRO HD3 H -7.695 -0.534 5.277 1.00 . A A . 2 PRO HD3 1 1
2 810 1 1 7 PRO HG2 H -5.759 1.523 4.383 1.00 . A A . 2 PRO HG2 1 1
2 811 1 1 7 PRO HG3 H -6.543 1.315 5.956 1.00 . A A . 2 PRO HG3 1 1
2 812 1 1 7 PRO N N -8.244 0.317 3.439 1.00 . A A . 2 PRO N 1 1
2 813 1 1 7 PRO O O -6.998 1.629 1.388 1.00 . A A . 2 PRO O 1 1
2 814 1 1 8 GLU C C -6.078 3.954 0.359 1.00 . A A . 3 GLU C 1 1
2 815 1 1 8 GLU CA C -7.607 4.041 0.341 1.00 . A A . 3 GLU CA 1 1
2 816 1 1 8 GLU CB C -8.060 5.502 0.328 1.00 . A A . 3 GLU CB 1 1
2 817 1 1 8 GLU CD C -8.737 5.657 -2.073 1.00 . A A . 3 GLU CD 1 1
2 818 1 1 8 GLU CG C -7.726 6.130 -1.026 1.00 . A A . 3 GLU CG 1 1
2 819 1 1 8 GLU H H -8.827 3.986 2.117 1.00 . A A . 3 GLU H 1 1
2 820 1 1 8 GLU HA H -8.003 3.526 -0.520 1.00 . A A . 3 GLU HA 1 1
2 821 1 1 8 GLU HB2 H -9.127 5.549 0.494 1.00 . A A . 3 GLU HB2 1 1
2 822 1 1 8 GLU HB3 H -7.549 6.044 1.109 1.00 . A A . 3 GLU HB3 1 1
2 823 1 1 8 GLU HG2 H -7.769 7.206 -0.944 1.00 . A A . 3 GLU HG2 1 1
2 824 1 1 8 GLU HG3 H -6.733 5.832 -1.327 1.00 . A A . 3 GLU HG3 1 1
2 825 1 1 8 GLU N N -8.176 3.472 1.596 1.00 . A A . 3 GLU N 1 1
2 826 1 1 8 GLU O O -5.440 3.845 -0.668 1.00 . A A . 3 GLU O 1 1
2 827 1 1 8 GLU OE1 O -9.216 4.543 -1.943 1.00 . A A . 3 GLU OE1 1 1
2 828 1 1 8 GLU OE2 O -9.014 6.417 -2.986 1.00 . A A . 3 GLU OE2 1 1
2 829 1 1 9 GLU C C -3.487 2.644 0.965 1.00 . A A . 4 GLU C 1 1
2 830 1 1 9 GLU CA C -4.001 3.933 1.608 1.00 . A A . 4 GLU CA 1 1
2 831 1 1 9 GLU CB C -3.691 3.946 3.106 1.00 . A A . 4 GLU CB 1 1
2 832 1 1 9 GLU CD C -3.482 5.392 5.133 1.00 . A A . 4 GLU CD 1 1
2 833 1 1 9 GLU CG C -3.762 5.381 3.629 1.00 . A A . 4 GLU CG 1 1
2 834 1 1 9 GLU H H -6.022 4.098 2.338 1.00 . A A . 4 GLU H 1 1
2 835 1 1 9 GLU HA H -3.556 4.789 1.135 1.00 . A A . 4 GLU HA 1 1
2 836 1 1 9 GLU HB2 H -4.413 3.335 3.628 1.00 . A A . 4 GLU HB2 1 1
2 837 1 1 9 GLU HB3 H -2.699 3.552 3.273 1.00 . A A . 4 GLU HB3 1 1
2 838 1 1 9 GLU HG2 H -3.025 5.986 3.120 1.00 . A A . 4 GLU HG2 1 1
2 839 1 1 9 GLU HG3 H -4.747 5.784 3.445 1.00 . A A . 4 GLU HG3 1 1
2 840 1 1 9 GLU N N -5.488 4.006 1.521 1.00 . A A . 4 GLU N 1 1
2 841 1 1 9 GLU O O -2.558 2.656 0.180 1.00 . A A . 4 GLU O 1 1
2 842 1 1 9 GLU OE1 O -2.707 4.560 5.577 1.00 . A A . 4 GLU OE1 1 1
2 843 1 1 9 GLU OE2 O -4.048 6.230 5.815 1.00 . A A . 4 GLU OE2 1 1
2 844 1 1 10 LEU C C -4.050 0.142 -0.762 1.00 . A A . 5 LEU C 1 1
2 845 1 1 10 LEU CA C -3.624 0.241 0.703 1.00 . A A . 5 LEU CA 1 1
2 846 1 1 10 LEU CB C -4.315 -0.840 1.535 1.00 . A A . 5 LEU CB 1 1
2 847 1 1 10 LEU CD1 C -4.457 -1.893 3.795 1.00 . A A . 5 LEU CD1 1 1
2 848 1 1 10 LEU CD2 C -2.243 -1.183 2.885 1.00 . A A . 5 LEU CD2 1 1
2 849 1 1 10 LEU CG C -3.735 -0.845 2.949 1.00 . A A . 5 LEU CG 1 1
2 850 1 1 10 LEU H H -4.823 1.547 1.928 1.00 . A A . 5 LEU H 1 1
2 851 1 1 10 LEU HA H -2.556 0.144 0.789 1.00 . A A . 5 LEU HA 1 1
2 852 1 1 10 LEU HB2 H -5.375 -0.635 1.580 1.00 . A A . 5 LEU HB2 1 1
2 853 1 1 10 LEU HB3 H -4.154 -1.803 1.078 1.00 . A A . 5 LEU HB3 1 1
2 854 1 1 10 LEU HD11 H -4.820 -1.436 4.704 1.00 . A A . 5 LEU HD11 1 1
2 855 1 1 10 LEU HD12 H -3.772 -2.691 4.042 1.00 . A A . 5 LEU HD12 1 1
2 856 1 1 10 LEU HD13 H -5.291 -2.294 3.237 1.00 . A A . 5 LEU HD13 1 1
2 857 1 1 10 LEU HD21 H -2.073 -1.911 2.105 1.00 . A A . 5 LEU HD21 1 1
2 858 1 1 10 LEU HD22 H -1.925 -1.590 3.833 1.00 . A A . 5 LEU HD22 1 1
2 859 1 1 10 LEU HD23 H -1.680 -0.287 2.669 1.00 . A A . 5 LEU HD23 1 1
2 860 1 1 10 LEU HG H -3.865 0.130 3.396 1.00 . A A . 5 LEU HG 1 1
2 861 1 1 10 LEU N N -4.080 1.533 1.292 1.00 . A A . 5 LEU N 1 1
2 862 1 1 10 LEU O O -3.298 -0.293 -1.610 1.00 . A A . 5 LEU O 1 1
2 863 1 1 11 VAL C C -4.728 1.162 -3.403 1.00 . A A . 6 VAL C 1 1
2 864 1 1 11 VAL CA C -5.728 0.472 -2.475 1.00 . A A . 6 VAL CA 1 1
2 865 1 1 11 VAL CB C -7.066 1.210 -2.479 1.00 . A A . 6 VAL CB 1 1
2 866 1 1 11 VAL CG1 C -7.673 1.158 -3.883 1.00 . A A . 6 VAL CG1 1 1
2 867 1 1 11 VAL CG2 C -8.019 0.539 -1.486 1.00 . A A . 6 VAL CG2 1 1
2 868 1 1 11 VAL H H -5.840 0.889 -0.363 1.00 . A A . 6 VAL H 1 1
2 869 1 1 11 VAL HA H -5.871 -0.551 -2.772 1.00 . A A . 6 VAL HA 1 1
2 870 1 1 11 VAL HB H -6.910 2.241 -2.192 1.00 . A A . 6 VAL HB 1 1
2 871 1 1 11 VAL HG11 H -6.894 0.956 -4.603 1.00 . A A . 6 VAL HG11 1 1
2 872 1 1 11 VAL HG12 H -8.137 2.106 -4.110 1.00 . A A . 6 VAL HG12 1 1
2 873 1 1 11 VAL HG13 H -8.414 0.374 -3.924 1.00 . A A . 6 VAL HG13 1 1
2 874 1 1 11 VAL HG21 H -7.895 0.986 -0.512 1.00 . A A . 6 VAL HG21 1 1
2 875 1 1 11 VAL HG22 H -7.795 -0.516 -1.430 1.00 . A A . 6 VAL HG22 1 1
2 876 1 1 11 VAL HG23 H -9.037 0.673 -1.818 1.00 . A A . 6 VAL HG23 1 1
2 877 1 1 11 VAL N N -5.251 0.543 -1.064 1.00 . A A . 6 VAL N 1 1
2 878 1 1 11 VAL O O -4.417 0.674 -4.471 1.00 . A A . 6 VAL O 1 1
2 879 1 1 12 HIS C C -1.953 2.187 -3.992 1.00 . A A . 7 HIS C 1 1
2 880 1 1 12 HIS CA C -3.234 3.014 -3.855 1.00 . A A . 7 HIS CA 1 1
2 881 1 1 12 HIS CB C -2.954 4.324 -3.118 1.00 . A A . 7 HIS CB 1 1
2 882 1 1 12 HIS CD2 C -4.251 5.610 -5.008 1.00 . A A . 7 HIS CD2 1 1
2 883 1 1 12 HIS CE1 C -3.264 7.530 -4.818 1.00 . A A . 7 HIS CE1 1 1
2 884 1 1 12 HIS CG C -3.325 5.484 -4.001 1.00 . A A . 7 HIS CG 1 1
2 885 1 1 12 HIS H H -4.483 2.663 -2.134 1.00 . A A . 7 HIS H 1 1
2 886 1 1 12 HIS HA H -3.657 3.219 -4.825 1.00 . A A . 7 HIS HA 1 1
2 887 1 1 12 HIS HB2 H -3.539 4.359 -2.211 1.00 . A A . 7 HIS HB2 1 1
2 888 1 1 12 HIS HB3 H -1.904 4.382 -2.872 1.00 . A A . 7 HIS HB3 1 1
2 889 1 1 12 HIS HD1 H -1.996 6.961 -3.268 1.00 . A A . 7 HIS HD1 1 1
2 890 1 1 12 HIS HD2 H -4.910 4.826 -5.350 1.00 . A A . 7 HIS HD2 1 1
2 891 1 1 12 HIS HE1 H -2.979 8.561 -4.968 1.00 . A A . 7 HIS HE1 1 1
2 892 1 1 12 HIS N N -4.219 2.292 -3.000 1.00 . A A . 7 HIS N 1 1
2 893 1 1 12 HIS ND1 N -2.709 6.720 -3.897 1.00 . A A . 7 HIS ND1 1 1
2 894 1 1 12 HIS NE2 N -4.210 6.903 -5.523 1.00 . A A . 7 HIS NE2 1 1
2 895 1 1 12 HIS O O -1.281 2.228 -5.003 1.00 . A A . 7 HIS O 1 1
2 896 1 1 13 ALA C C -0.537 -0.493 -4.106 1.00 . A A . 8 ALA C 1 1
2 897 1 1 13 ALA CA C -0.374 0.606 -3.054 1.00 . A A . 8 ALA CA 1 1
2 898 1 1 13 ALA CB C -0.218 -0.002 -1.660 1.00 . A A . 8 ALA CB 1 1
2 899 1 1 13 ALA H H -2.167 1.415 -2.174 1.00 . A A . 8 ALA H 1 1
2 900 1 1 13 ALA HA H 0.479 1.222 -3.285 1.00 . A A . 8 ALA HA 1 1
2 901 1 1 13 ALA HB1 H -1.152 0.080 -1.125 1.00 . A A . 8 ALA HB1 1 1
2 902 1 1 13 ALA HB2 H 0.553 0.527 -1.120 1.00 . A A . 8 ALA HB2 1 1
2 903 1 1 13 ALA HB3 H 0.056 -1.043 -1.749 1.00 . A A . 8 ALA HB3 1 1
2 904 1 1 13 ALA N N -1.610 1.435 -2.981 1.00 . A A . 8 ALA N 1 1
2 905 1 1 13 ALA O O 0.401 -0.858 -4.787 1.00 . A A . 8 ALA O 1 1
2 906 1 1 14 GLY C C -2.419 -3.369 -4.572 1.00 . A A . 9 GLY C 1 1
2 907 1 1 14 GLY CA C -1.942 -2.089 -5.261 1.00 . A A . 9 GLY CA 1 1
2 908 1 1 14 GLY H H -2.464 -0.707 -3.691 1.00 . A A . 9 GLY H 1 1
2 909 1 1 14 GLY HA2 H -2.687 -1.761 -5.971 1.00 . A A . 9 GLY HA2 1 1
2 910 1 1 14 GLY HA3 H -1.014 -2.288 -5.777 1.00 . A A . 9 GLY HA3 1 1
2 911 1 1 14 GLY N N -1.721 -1.019 -4.248 1.00 . A A . 9 GLY N 1 1
2 912 1 1 14 GLY O O -2.299 -4.451 -5.110 1.00 . A A . 9 GLY O 1 1
2 913 1 1 15 TRP C C -4.894 -4.782 -3.047 1.00 . A A . 10 TRP C 1 1
2 914 1 1 15 TRP CA C -3.439 -4.483 -2.679 1.00 . A A . 10 TRP CA 1 1
2 915 1 1 15 TRP CB C -3.322 -4.152 -1.191 1.00 . A A . 10 TRP CB 1 1
2 916 1 1 15 TRP CD1 C -1.030 -3.252 -0.626 1.00 . A A . 10 TRP CD1 1 1
2 917 1 1 15 TRP CD2 C -1.158 -5.488 -0.406 1.00 . A A . 10 TRP CD2 1 1
2 918 1 1 15 TRP CE2 C 0.166 -5.121 -0.065 1.00 . A A . 10 TRP CE2 1 1
2 919 1 1 15 TRP CE3 C -1.503 -6.851 -0.349 1.00 . A A . 10 TRP CE3 1 1
2 920 1 1 15 TRP CG C -1.896 -4.282 -0.760 1.00 . A A . 10 TRP CG 1 1
2 921 1 1 15 TRP CH2 C 0.752 -7.421 0.370 1.00 . A A . 10 TRP CH2 1 1
2 922 1 1 15 TRP CZ2 C 1.112 -6.072 0.319 1.00 . A A . 10 TRP CZ2 1 1
2 923 1 1 15 TRP CZ3 C -0.552 -7.810 0.036 1.00 . A A . 10 TRP CZ3 1 1
2 924 1 1 15 TRP H H -3.050 -2.382 -2.968 1.00 . A A . 10 TRP H 1 1
2 925 1 1 15 TRP HA H -2.810 -5.327 -2.919 1.00 . A A . 10 TRP HA 1 1
2 926 1 1 15 TRP HB2 H -3.658 -3.139 -1.020 1.00 . A A . 10 TRP HB2 1 1
2 927 1 1 15 TRP HB3 H -3.934 -4.836 -0.621 1.00 . A A . 10 TRP HB3 1 1
2 928 1 1 15 TRP HD1 H -1.257 -2.211 -0.810 1.00 . A A . 10 TRP HD1 1 1
2 929 1 1 15 TRP HE1 H 0.994 -3.209 -0.045 1.00 . A A . 10 TRP HE1 1 1
2 930 1 1 15 TRP HE3 H -2.506 -7.162 -0.603 1.00 . A A . 10 TRP HE3 1 1
2 931 1 1 15 TRP HH2 H 1.479 -8.163 0.666 1.00 . A A . 10 TRP HH2 1 1
2 932 1 1 15 TRP HZ2 H 2.117 -5.767 0.574 1.00 . A A . 10 TRP HZ2 1 1
2 933 1 1 15 TRP HZ3 H -0.828 -8.854 0.077 1.00 . A A . 10 TRP HZ3 1 1
2 934 1 1 15 TRP N N -2.960 -3.261 -3.389 1.00 . A A . 10 TRP N 1 1
2 935 1 1 15 TRP NE1 N 0.194 -3.749 -0.214 1.00 . A A . 10 TRP NE1 1 1
2 936 1 1 15 TRP O O -5.584 -3.960 -3.616 1.00 . A A . 10 TRP O 1 1
2 937 1 1 16 GLU C C -7.211 -7.533 -2.230 1.00 . A A . 11 GLU C 1 1
2 938 1 1 16 GLU CA C -6.776 -6.314 -3.050 1.00 . A A . 11 GLU CA 1 1
2 939 1 1 16 GLU CB C -6.767 -6.645 -4.543 1.00 . A A . 11 GLU CB 1 1
2 940 1 1 16 GLU CD C -6.905 -9.118 -4.876 1.00 . A A . 11 GLU CD 1 1
2 941 1 1 16 GLU CG C -5.957 -7.922 -4.780 1.00 . A A . 11 GLU CG 1 1
2 942 1 1 16 GLU H H -4.790 -6.603 -2.264 1.00 . A A . 11 GLU H 1 1
2 943 1 1 16 GLU HA H -7.431 -5.479 -2.861 1.00 . A A . 11 GLU HA 1 1
2 944 1 1 16 GLU HB2 H -7.782 -6.793 -4.885 1.00 . A A . 11 GLU HB2 1 1
2 945 1 1 16 GLU HB3 H -6.318 -5.830 -5.091 1.00 . A A . 11 GLU HB3 1 1
2 946 1 1 16 GLU HG2 H -5.399 -7.828 -5.701 1.00 . A A . 11 GLU HG2 1 1
2 947 1 1 16 GLU HG3 H -5.273 -8.072 -3.958 1.00 . A A . 11 GLU HG3 1 1
2 948 1 1 16 GLU N N -5.365 -5.957 -2.724 1.00 . A A . 11 GLU N 1 1
2 949 1 1 16 GLU O O -6.440 -8.441 -1.995 1.00 . A A . 11 GLU O 1 1
2 950 1 1 16 GLU OE1 O -8.010 -9.016 -4.369 1.00 . A A . 11 GLU OE1 1 1
2 951 1 1 16 GLU OE2 O -6.510 -10.116 -5.457 1.00 . A A . 11 GLU OE2 1 1
2 952 1 1 17 LYS C C -9.719 -9.685 -1.864 1.00 . A A . 12 LYS C 1 1
2 953 1 1 17 LYS CA C -8.916 -8.722 -0.985 1.00 . A A . 12 LYS CA 1 1
2 954 1 1 17 LYS CB C -9.808 -8.114 0.097 1.00 . A A . 12 LYS CB 1 1
2 955 1 1 17 LYS CD C -10.972 -9.056 2.101 1.00 . A A . 12 LYS CD 1 1
2 956 1 1 17 LYS CE C -10.845 -10.087 3.226 1.00 . A A . 12 LYS CE 1 1
2 957 1 1 17 LYS CG C -9.618 -8.884 1.407 1.00 . A A . 12 LYS CG 1 1
2 958 1 1 17 LYS H H -9.048 -6.818 -1.988 1.00 . A A . 12 LYS H 1 1
2 959 1 1 17 LYS HA H -8.082 -9.233 -0.531 1.00 . A A . 12 LYS HA 1 1
2 960 1 1 17 LYS HB2 H -9.540 -7.079 0.245 1.00 . A A . 12 LYS HB2 1 1
2 961 1 1 17 LYS HB3 H -10.841 -8.179 -0.208 1.00 . A A . 12 LYS HB3 1 1
2 962 1 1 17 LYS HD2 H -11.287 -8.109 2.514 1.00 . A A . 12 LYS HD2 1 1
2 963 1 1 17 LYS HD3 H -11.703 -9.397 1.384 1.00 . A A . 12 LYS HD3 1 1
2 964 1 1 17 LYS HE2 H -11.795 -10.576 3.395 1.00 . A A . 12 LYS HE2 1 1
2 965 1 1 17 LYS HE3 H -10.085 -10.814 2.987 1.00 . A A . 12 LYS HE3 1 1
2 966 1 1 17 LYS HG2 H -9.196 -9.856 1.196 1.00 . A A . 12 LYS HG2 1 1
2 967 1 1 17 LYS HG3 H -8.952 -8.334 2.054 1.00 . A A . 12 LYS HG3 1 1
2 968 1 1 17 LYS HZ1 H -9.419 -9.404 4.581 1.00 . A A . 12 LYS HZ1 1 1
2 969 1 1 17 LYS HZ2 H -10.950 -9.661 5.262 1.00 . A A . 12 LYS HZ2 1 1
2 970 1 1 17 LYS HZ3 H -10.676 -8.300 4.285 1.00 . A A . 12 LYS HZ3 1 1
2 971 1 1 17 LYS N N -8.440 -7.561 -1.791 1.00 . A A . 12 LYS N 1 1
2 972 1 1 17 LYS NZ N -10.442 -9.304 4.429 1.00 . A A . 12 LYS NZ 1 1
2 973 1 1 17 LYS O O -10.750 -9.337 -2.404 1.00 . A A . 12 LYS O 1 1
2 974 1 1 18 CYS C C -10.066 -13.236 -2.139 1.00 . A A . 13 CYS C 1 1
2 975 1 1 18 CYS CA C -9.991 -11.883 -2.852 1.00 . A A . 13 CYS CA 1 1
2 976 1 1 18 CYS CB C -9.173 -12.002 -4.137 1.00 . A A . 13 CYS CB 1 1
2 977 1 1 18 CYS H H -8.421 -11.158 -1.565 1.00 . A A . 13 CYS H 1 1
2 978 1 1 18 CYS HA H -10.981 -11.520 -3.078 1.00 . A A . 13 CYS HA 1 1
2 979 1 1 18 CYS HB2 H -8.172 -11.637 -3.962 1.00 . A A . 13 CYS HB2 1 1
2 980 1 1 18 CYS HB3 H -9.129 -13.037 -4.441 1.00 . A A . 13 CYS HB3 1 1
2 981 1 1 18 CYS HG H -10.016 -11.572 -6.229 1.00 . A A . 13 CYS HG 1 1
2 982 1 1 18 CYS N N -9.255 -10.897 -2.010 1.00 . A A . 13 CYS N 1 1
2 983 1 1 18 CYS O O -9.816 -13.341 -0.954 1.00 . A A . 13 CYS O 1 1
2 984 1 1 18 CYS SG S -9.952 -11.022 -5.444 1.00 . A A . 13 CYS SG 1 1
2 985 1 1 19 TRP C C -9.528 -16.590 -2.906 1.00 . A A . 14 TRP C 1 1
2 986 1 1 19 TRP CA C -10.499 -15.621 -2.223 1.00 . A A . 14 TRP CA 1 1
2 987 1 1 19 TRP CB C -11.944 -16.066 -2.448 1.00 . A A . 14 TRP CB 1 1
2 988 1 1 19 TRP CD1 C -11.873 -18.573 -2.768 1.00 . A A . 14 TRP CD1 1 1
2 989 1 1 19 TRP CD2 C -12.521 -17.983 -0.696 1.00 . A A . 14 TRP CD2 1 1
2 990 1 1 19 TRP CE2 C -12.525 -19.398 -0.735 1.00 . A A . 14 TRP CE2 1 1
2 991 1 1 19 TRP CE3 C -12.894 -17.351 0.505 1.00 . A A . 14 TRP CE3 1 1
2 992 1 1 19 TRP CG C -12.103 -17.484 -1.999 1.00 . A A . 14 TRP CG 1 1
2 993 1 1 19 TRP CH2 C -13.254 -19.516 1.562 1.00 . A A . 14 TRP CH2 1 1
2 994 1 1 19 TRP CZ2 C -12.886 -20.159 0.377 1.00 . A A . 14 TRP CZ2 1 1
2 995 1 1 19 TRP CZ3 C -13.257 -18.115 1.626 1.00 . A A . 14 TRP CZ3 1 1
2 996 1 1 19 TRP H H -10.604 -14.164 -3.808 1.00 . A A . 14 TRP H 1 1
2 997 1 1 19 TRP HA H -10.294 -15.559 -1.164 1.00 . A A . 14 TRP HA 1 1
2 998 1 1 19 TRP HB2 H -12.609 -15.431 -1.881 1.00 . A A . 14 TRP HB2 1 1
2 999 1 1 19 TRP HB3 H -12.182 -15.993 -3.499 1.00 . A A . 14 TRP HB3 1 1
2 1000 1 1 19 TRP HD1 H -11.547 -18.558 -3.797 1.00 . A A . 14 TRP HD1 1 1
2 1001 1 1 19 TRP HE1 H -12.031 -20.630 -2.341 1.00 . A A . 14 TRP HE1 1 1
2 1002 1 1 19 TRP HE3 H -12.899 -16.273 0.564 1.00 . A A . 14 TRP HE3 1 1
2 1003 1 1 19 TRP HH2 H -13.536 -20.097 2.428 1.00 . A A . 14 TRP HH2 1 1
2 1004 1 1 19 TRP HZ2 H -12.881 -21.237 0.322 1.00 . A A . 14 TRP HZ2 1 1
2 1005 1 1 19 TRP HZ3 H -13.543 -17.620 2.543 1.00 . A A . 14 TRP HZ3 1 1
2 1006 1 1 19 TRP N N -10.408 -14.273 -2.853 1.00 . A A . 14 TRP N 1 1
2 1007 1 1 19 TRP NE1 N -12.122 -19.709 -2.018 1.00 . A A . 14 TRP NE1 1 1
2 1008 1 1 19 TRP O O -9.756 -17.030 -4.015 1.00 . A A . 14 TRP O 1 1
2 1009 1 1 20 SER C C -8.033 -19.296 -2.849 1.00 . A A . 15 SER C 1 1
2 1010 1 1 20 SER CA C -7.471 -17.871 -2.868 1.00 . A A . 15 SER CA 1 1
2 1011 1 1 20 SER CB C -6.222 -17.773 -1.992 1.00 . A A . 15 SER CB 1 1
2 1012 1 1 20 SER H H -8.283 -16.567 -1.361 1.00 . A A . 15 SER H 1 1
2 1013 1 1 20 SER HA H -7.240 -17.568 -3.877 1.00 . A A . 15 SER HA 1 1
2 1014 1 1 20 SER HB2 H -6.122 -16.769 -1.618 1.00 . A A . 15 SER HB2 1 1
2 1015 1 1 20 SER HB3 H -6.313 -18.458 -1.160 1.00 . A A . 15 SER HB3 1 1
2 1016 1 1 20 SER HG H -4.357 -17.531 -2.488 1.00 . A A . 15 SER HG 1 1
2 1017 1 1 20 SER N N -8.450 -16.930 -2.253 1.00 . A A . 15 SER N 1 1
2 1018 1 1 20 SER O O -8.415 -19.808 -1.816 1.00 . A A . 15 SER O 1 1
2 1019 1 1 20 SER OG O -5.078 -18.099 -2.770 1.00 . A A . 15 SER OG 1 1
2 1020 1 1 21 ARG C C -7.642 -22.315 -3.414 1.00 . A A . 16 ARG C 1 1
2 1021 1 1 21 ARG CA C -8.638 -21.326 -4.028 1.00 . A A . 16 ARG CA 1 1
2 1022 1 1 21 ARG CB C -8.839 -21.622 -5.514 1.00 . A A . 16 ARG CB 1 1
2 1023 1 1 21 ARG CD C -10.367 -20.075 -6.747 1.00 . A A . 16 ARG CD 1 1
2 1024 1 1 21 ARG CG C -10.294 -21.346 -5.897 1.00 . A A . 16 ARG CG 1 1
2 1025 1 1 21 ARG CZ C -9.859 -19.822 -9.101 1.00 . A A . 16 ARG CZ 1 1
2 1026 1 1 21 ARG H H -7.784 -19.505 -4.806 1.00 . A A . 16 ARG H 1 1
2 1027 1 1 21 ARG HA H -9.583 -21.375 -3.512 1.00 . A A . 16 ARG HA 1 1
2 1028 1 1 21 ARG HB2 H -8.186 -20.991 -6.099 1.00 . A A . 16 ARG HB2 1 1
2 1029 1 1 21 ARG HB3 H -8.609 -22.658 -5.709 1.00 . A A . 16 ARG HB3 1 1
2 1030 1 1 21 ARG HD2 H -11.271 -19.525 -6.520 1.00 . A A . 16 ARG HD2 1 1
2 1031 1 1 21 ARG HD3 H -9.497 -19.459 -6.577 1.00 . A A . 16 ARG HD3 1 1
2 1032 1 1 21 ARG HE H -10.794 -21.418 -8.375 1.00 . A A . 16 ARG HE 1 1
2 1033 1 1 21 ARG HG2 H -10.683 -22.181 -6.462 1.00 . A A . 16 ARG HG2 1 1
2 1034 1 1 21 ARG HG3 H -10.883 -21.212 -5.002 1.00 . A A . 16 ARG HG3 1 1
2 1035 1 1 21 ARG HH11 H -8.257 -19.307 -8.018 1.00 . A A . 16 ARG HH11 1 1
2 1036 1 1 21 ARG HH12 H -8.321 -18.652 -9.621 1.00 . A A . 16 ARG HH12 1 1
2 1037 1 1 21 ARG HH21 H -11.339 -20.167 -10.406 1.00 . A A . 16 ARG HH21 1 1
2 1038 1 1 21 ARG HH22 H -10.065 -19.140 -10.971 1.00 . A A . 16 ARG HH22 1 1
2 1039 1 1 21 ARG N N -8.092 -19.938 -3.983 1.00 . A A . 16 ARG N 1 1
2 1040 1 1 21 ARG NE N -10.386 -20.553 -8.157 1.00 . A A . 16 ARG NE 1 1
2 1041 1 1 21 ARG NH1 N -8.723 -19.214 -8.897 1.00 . A A . 16 ARG NH1 1 1
2 1042 1 1 21 ARG NH2 N -10.468 -19.701 -10.248 1.00 . A A . 16 ARG NH2 1 1
2 1043 1 1 21 ARG O O -8.023 -23.310 -2.831 1.00 . A A . 16 ARG O 1 1
2 1044 1 1 22 ARG C C -5.506 -23.055 -1.447 1.00 . A A . 17 ARG C 1 1
2 1045 1 1 22 ARG CA C -5.357 -22.985 -2.967 1.00 . A A . 17 ARG CA 1 1
2 1046 1 1 22 ARG CB C -4.005 -22.384 -3.348 1.00 . A A . 17 ARG CB 1 1
2 1047 1 1 22 ARG CD C -2.927 -21.617 -5.469 1.00 . A A . 17 ARG CD 1 1
2 1048 1 1 22 ARG CG C -3.661 -22.774 -4.787 1.00 . A A . 17 ARG CG 1 1
2 1049 1 1 22 ARG CZ C -3.329 -21.306 -7.837 1.00 . A A . 17 ARG CZ 1 1
2 1050 1 1 22 ARG H H -6.081 -21.247 -4.018 1.00 . A A . 17 ARG H 1 1
2 1051 1 1 22 ARG HA H -5.460 -23.963 -3.399 1.00 . A A . 17 ARG HA 1 1
2 1052 1 1 22 ARG HB2 H -4.053 -21.308 -3.266 1.00 . A A . 17 ARG HB2 1 1
2 1053 1 1 22 ARG HB3 H -3.243 -22.762 -2.684 1.00 . A A . 17 ARG HB3 1 1
2 1054 1 1 22 ARG HD2 H -2.820 -20.786 -4.785 1.00 . A A . 17 ARG HD2 1 1
2 1055 1 1 22 ARG HD3 H -1.962 -21.941 -5.824 1.00 . A A . 17 ARG HD3 1 1
2 1056 1 1 22 ARG HE H -4.712 -20.936 -6.461 1.00 . A A . 17 ARG HE 1 1
2 1057 1 1 22 ARG HG2 H -3.029 -23.650 -4.782 1.00 . A A . 17 ARG HG2 1 1
2 1058 1 1 22 ARG HG3 H -4.570 -22.989 -5.328 1.00 . A A . 17 ARG HG3 1 1
2 1059 1 1 22 ARG HH11 H -1.881 -19.960 -7.524 1.00 . A A . 17 ARG HH11 1 1
2 1060 1 1 22 ARG HH12 H -1.952 -20.627 -9.121 1.00 . A A . 17 ARG HH12 1 1
2 1061 1 1 22 ARG HH21 H -4.669 -22.668 -8.432 1.00 . A A . 17 ARG HH21 1 1
2 1062 1 1 22 ARG HH22 H -3.531 -22.160 -9.636 1.00 . A A . 17 ARG HH22 1 1
2 1063 1 1 22 ARG N N -6.371 -22.053 -3.543 1.00 . A A . 17 ARG N 1 1
2 1064 1 1 22 ARG NE N -3.793 -21.237 -6.619 1.00 . A A . 17 ARG NE 1 1
2 1065 1 1 22 ARG NH1 N -2.308 -20.574 -8.188 1.00 . A A . 17 ARG NH1 1 1
2 1066 1 1 22 ARG NH2 N -3.886 -22.108 -8.702 1.00 . A A . 17 ARG NH2 1 1
2 1067 1 1 22 ARG O O -5.612 -24.119 -0.870 1.00 . A A . 17 ARG O 1 1
2 1068 1 1 23 GLU C C -7.120 -22.078 1.081 1.00 . A A . 18 GLU C 1 1
2 1069 1 1 23 GLU CA C -5.652 -21.919 0.686 1.00 . A A . 18 GLU CA 1 1
2 1070 1 1 23 GLU CB C -5.136 -20.551 1.117 1.00 . A A . 18 GLU CB 1 1
2 1071 1 1 23 GLU CD C -4.130 -21.751 3.062 1.00 . A A . 18 GLU CD 1 1
2 1072 1 1 23 GLU CG C -3.871 -20.724 1.958 1.00 . A A . 18 GLU CG 1 1
2 1073 1 1 23 GLU H H -5.424 -21.086 -1.287 1.00 . A A . 18 GLU H 1 1
2 1074 1 1 23 GLU HA H -5.051 -22.698 1.129 1.00 . A A . 18 GLU HA 1 1
2 1075 1 1 23 GLU HB2 H -4.911 -19.961 0.240 1.00 . A A . 18 GLU HB2 1 1
2 1076 1 1 23 GLU HB3 H -5.893 -20.052 1.702 1.00 . A A . 18 GLU HB3 1 1
2 1077 1 1 23 GLU HG2 H -3.066 -21.068 1.326 1.00 . A A . 18 GLU HG2 1 1
2 1078 1 1 23 GLU HG3 H -3.602 -19.778 2.404 1.00 . A A . 18 GLU HG3 1 1
2 1079 1 1 23 GLU N N -5.513 -21.929 -0.798 1.00 . A A . 18 GLU N 1 1
2 1080 1 1 23 GLU O O -7.444 -22.275 2.236 1.00 . A A . 18 GLU O 1 1
2 1081 1 1 23 GLU OE1 O -4.972 -21.487 3.905 1.00 . A A . 18 GLU OE1 1 1
2 1082 1 1 23 GLU OE2 O -3.483 -22.786 3.046 1.00 . A A . 18 GLU OE2 1 1
2 1083 1 1 24 ASN C C -9.889 -21.041 1.432 1.00 . A A . 19 ASN C 1 1
2 1084 1 1 24 ASN CA C -9.460 -22.124 0.440 1.00 . A A . 19 ASN CA 1 1
2 1085 1 1 24 ASN CB C -9.607 -23.515 1.057 1.00 . A A . 19 ASN CB 1 1
2 1086 1 1 24 ASN CG C -11.084 -23.793 1.342 1.00 . A A . 19 ASN CG 1 1
2 1087 1 1 24 ASN H H -7.716 -21.819 -0.787 1.00 . A A . 19 ASN H 1 1
2 1088 1 1 24 ASN HA H -10.043 -22.058 -0.465 1.00 . A A . 19 ASN HA 1 1
2 1089 1 1 24 ASN HB2 H -9.226 -24.256 0.369 1.00 . A A . 19 ASN HB2 1 1
2 1090 1 1 24 ASN HB3 H -9.051 -23.561 1.979 1.00 . A A . 19 ASN HB3 1 1
2 1091 1 1 24 ASN HD21 H -10.711 -25.367 2.494 1.00 . A A . 19 ASN HD21 1 1
2 1092 1 1 24 ASN HD22 H -12.354 -24.986 2.296 1.00 . A A . 19 ASN HD22 1 1
2 1093 1 1 24 ASN N N -8.007 -21.986 0.132 1.00 . A A . 19 ASN N 1 1
2 1094 1 1 24 ASN ND2 N -11.410 -24.799 2.107 1.00 . A A . 19 ASN ND2 1 1
2 1095 1 1 24 ASN O O -10.533 -21.314 2.427 1.00 . A A . 19 ASN O 1 1
2 1096 1 1 24 ASN OD1 O -11.951 -23.089 0.863 1.00 . A A . 19 ASN OD1 1 1
2 1097 1 1 25 ARG C C -9.542 -17.371 1.445 1.00 . A A . 20 ARG C 1 1
2 1098 1 1 25 ARG CA C -9.923 -18.705 2.081 1.00 . A A . 20 ARG CA 1 1
2 1099 1 1 25 ARG CB C -9.120 -18.944 3.359 1.00 . A A . 20 ARG CB 1 1
2 1100 1 1 25 ARG CD C -6.835 -17.982 3.669 1.00 . A A . 20 ARG CD 1 1
2 1101 1 1 25 ARG CG C -7.638 -19.107 3.011 1.00 . A A . 20 ARG CG 1 1
2 1102 1 1 25 ARG CZ C -5.783 -18.653 5.744 1.00 . A A . 20 ARG CZ 1 1
2 1103 1 1 25 ARG H H -9.020 -19.616 0.355 1.00 . A A . 20 ARG H 1 1
2 1104 1 1 25 ARG HA H -10.980 -18.737 2.294 1.00 . A A . 20 ARG HA 1 1
2 1105 1 1 25 ARG HB2 H -9.243 -18.104 4.025 1.00 . A A . 20 ARG HB2 1 1
2 1106 1 1 25 ARG HB3 H -9.476 -19.839 3.841 1.00 . A A . 20 ARG HB3 1 1
2 1107 1 1 25 ARG HD2 H -6.404 -17.339 2.913 1.00 . A A . 20 ARG HD2 1 1
2 1108 1 1 25 ARG HD3 H -7.462 -17.412 4.337 1.00 . A A . 20 ARG HD3 1 1
2 1109 1 1 25 ARG HE H -5.045 -19.142 3.966 1.00 . A A . 20 ARG HE 1 1
2 1110 1 1 25 ARG HG2 H -7.286 -20.061 3.374 1.00 . A A . 20 ARG HG2 1 1
2 1111 1 1 25 ARG HG3 H -7.512 -19.059 1.941 1.00 . A A . 20 ARG HG3 1 1
2 1112 1 1 25 ARG HH11 H -6.918 -20.296 5.904 1.00 . A A . 20 ARG HH11 1 1
2 1113 1 1 25 ARG HH12 H -6.448 -19.559 7.401 1.00 . A A . 20 ARG HH12 1 1
2 1114 1 1 25 ARG HH21 H -4.654 -17.006 5.888 1.00 . A A . 20 ARG HH21 1 1
2 1115 1 1 25 ARG HH22 H -5.167 -17.697 7.392 1.00 . A A . 20 ARG HH22 1 1
2 1116 1 1 25 ARG N N -9.538 -19.814 1.165 1.00 . A A . 20 ARG N 1 1
2 1117 1 1 25 ARG NE N -5.764 -18.673 4.439 1.00 . A A . 20 ARG NE 1 1
2 1118 1 1 25 ARG NH1 N -6.434 -19.575 6.401 1.00 . A A . 20 ARG NH1 1 1
2 1119 1 1 25 ARG NH2 N -5.152 -17.712 6.392 1.00 . A A . 20 ARG NH2 1 1
2 1120 1 1 25 ARG O O -8.921 -17.345 0.407 1.00 . A A . 20 ARG O 1 1
2 1121 1 1 26 PRO C C -8.244 -14.503 2.019 1.00 . A A . 21 PRO C 1 1
2 1122 1 1 26 PRO CA C -9.628 -14.963 1.565 1.00 . A A . 21 PRO CA 1 1
2 1123 1 1 26 PRO CB C -10.727 -14.101 2.169 1.00 . A A . 21 PRO CB 1 1
2 1124 1 1 26 PRO CD C -10.675 -16.247 3.340 1.00 . A A . 21 PRO CD 1 1
2 1125 1 1 26 PRO CG C -11.189 -14.825 3.401 1.00 . A A . 21 PRO CG 1 1
2 1126 1 1 26 PRO HA H -9.698 -14.947 0.490 1.00 . A A . 21 PRO HA 1 1
2 1127 1 1 26 PRO HB2 H -10.333 -13.127 2.431 1.00 . A A . 21 PRO HB2 1 1
2 1128 1 1 26 PRO HB3 H -11.543 -13.997 1.473 1.00 . A A . 21 PRO HB3 1 1
2 1129 1 1 26 PRO HD2 H -10.022 -16.444 4.180 1.00 . A A . 21 PRO HD2 1 1
2 1130 1 1 26 PRO HD3 H -11.492 -16.952 3.322 1.00 . A A . 21 PRO HD3 1 1
2 1131 1 1 26 PRO HG2 H -10.803 -14.332 4.282 1.00 . A A . 21 PRO HG2 1 1
2 1132 1 1 26 PRO HG3 H -12.268 -14.836 3.430 1.00 . A A . 21 PRO HG3 1 1
2 1133 1 1 26 PRO N N -9.930 -16.307 2.085 1.00 . A A . 21 PRO N 1 1
2 1134 1 1 26 PRO O O -7.656 -15.056 2.928 1.00 . A A . 21 PRO O 1 1
2 1135 1 1 27 TYR C C -6.094 -11.659 1.061 1.00 . A A . 22 TYR C 1 1
2 1136 1 1 27 TYR CA C -6.367 -12.993 1.760 1.00 . A A . 22 TYR CA 1 1
2 1137 1 1 27 TYR CB C -5.398 -14.068 1.270 1.00 . A A . 22 TYR CB 1 1
2 1138 1 1 27 TYR CD1 C -6.527 -14.500 -0.941 1.00 . A A . 22 TYR CD1 1 1
2 1139 1 1 27 TYR CD2 C -4.231 -13.718 -0.939 1.00 . A A . 22 TYR CD2 1 1
2 1140 1 1 27 TYR CE1 C -6.518 -14.529 -2.340 1.00 . A A . 22 TYR CE1 1 1
2 1141 1 1 27 TYR CE2 C -4.222 -13.749 -2.340 1.00 . A A . 22 TYR CE2 1 1
2 1142 1 1 27 TYR CG C -5.385 -14.094 -0.239 1.00 . A A . 22 TYR CG 1 1
2 1143 1 1 27 TYR CZ C -5.364 -14.154 -3.039 1.00 . A A . 22 TYR CZ 1 1
2 1144 1 1 27 TYR H H -8.213 -13.071 0.651 1.00 . A A . 22 TYR H 1 1
2 1145 1 1 27 TYR HA H -6.287 -12.885 2.830 1.00 . A A . 22 TYR HA 1 1
2 1146 1 1 27 TYR HB2 H -4.406 -13.853 1.635 1.00 . A A . 22 TYR HB2 1 1
2 1147 1 1 27 TYR HB3 H -5.718 -15.031 1.640 1.00 . A A . 22 TYR HB3 1 1
2 1148 1 1 27 TYR HD1 H -7.416 -14.789 -0.401 1.00 . A A . 22 TYR HD1 1 1
2 1149 1 1 27 TYR HD2 H -3.350 -13.404 -0.399 1.00 . A A . 22 TYR HD2 1 1
2 1150 1 1 27 TYR HE1 H -7.398 -14.843 -2.880 1.00 . A A . 22 TYR HE1 1 1
2 1151 1 1 27 TYR HE2 H -3.332 -13.459 -2.879 1.00 . A A . 22 TYR HE2 1 1
2 1152 1 1 27 TYR HH H -6.062 -14.764 -4.708 1.00 . A A . 22 TYR HH 1 1
2 1153 1 1 27 TYR N N -7.719 -13.496 1.383 1.00 . A A . 22 TYR N 1 1
2 1154 1 1 27 TYR O O -6.996 -10.884 0.812 1.00 . A A . 22 TYR O 1 1
2 1155 1 1 27 TYR OH O -5.354 -14.183 -4.419 1.00 . A A . 22 TYR OH 1 1
2 1156 1 1 28 TYR C C -3.505 -10.335 -1.047 1.00 . A A . 23 TYR C 1 1
2 1157 1 1 28 TYR CA C -4.543 -10.100 0.053 1.00 . A A . 23 TYR CA 1 1
2 1158 1 1 28 TYR CB C -3.976 -9.192 1.146 1.00 . A A . 23 TYR CB 1 1
2 1159 1 1 28 TYR CD1 C -5.578 -9.682 3.033 1.00 . A A . 23 TYR CD1 1 1
2 1160 1 1 28 TYR CD2 C -5.629 -7.490 1.999 1.00 . A A . 23 TYR CD2 1 1
2 1161 1 1 28 TYR CE1 C -6.610 -9.298 3.898 1.00 . A A . 23 TYR CE1 1 1
2 1162 1 1 28 TYR CE2 C -6.662 -7.106 2.863 1.00 . A A . 23 TYR CE2 1 1
2 1163 1 1 28 TYR CG C -5.088 -8.778 2.082 1.00 . A A . 23 TYR CG 1 1
2 1164 1 1 28 TYR CZ C -7.151 -8.010 3.814 1.00 . A A . 23 TYR CZ 1 1
2 1165 1 1 28 TYR H H -4.144 -12.022 0.945 1.00 . A A . 23 TYR H 1 1
2 1166 1 1 28 TYR HA H -5.438 -9.664 -0.361 1.00 . A A . 23 TYR HA 1 1
2 1167 1 1 28 TYR HB2 H -3.216 -9.724 1.699 1.00 . A A . 23 TYR HB2 1 1
2 1168 1 1 28 TYR HB3 H -3.542 -8.314 0.695 1.00 . A A . 23 TYR HB3 1 1
2 1169 1 1 28 TYR HD1 H -5.160 -10.675 3.099 1.00 . A A . 23 TYR HD1 1 1
2 1170 1 1 28 TYR HD2 H -5.252 -6.791 1.267 1.00 . A A . 23 TYR HD2 1 1
2 1171 1 1 28 TYR HE1 H -6.987 -9.996 4.632 1.00 . A A . 23 TYR HE1 1 1
2 1172 1 1 28 TYR HE2 H -7.079 -6.112 2.799 1.00 . A A . 23 TYR HE2 1 1
2 1173 1 1 28 TYR HH H -8.637 -6.898 4.262 1.00 . A A . 23 TYR HH 1 1
2 1174 1 1 28 TYR N N -4.861 -11.385 0.739 1.00 . A A . 23 TYR N 1 1
2 1175 1 1 28 TYR O O -2.496 -10.973 -0.834 1.00 . A A . 23 TYR O 1 1
2 1176 1 1 28 TYR OH O -8.167 -7.631 4.666 1.00 . A A . 23 TYR OH 1 1
2 1177 1 1 29 PHE C C -2.413 -8.663 -3.941 1.00 . A A . 24 PHE C 1 1
2 1178 1 1 29 PHE CA C -2.775 -10.017 -3.332 1.00 . A A . 24 PHE CA 1 1
2 1179 1 1 29 PHE CB C -3.503 -10.888 -4.355 1.00 . A A . 24 PHE CB 1 1
2 1180 1 1 29 PHE CD1 C -1.475 -11.524 -5.711 1.00 . A A . 24 PHE CD1 1 1
2 1181 1 1 29 PHE CD2 C -3.254 -10.277 -6.788 1.00 . A A . 24 PHE CD2 1 1
2 1182 1 1 29 PHE CE1 C -0.754 -11.531 -6.911 1.00 . A A . 24 PHE CE1 1 1
2 1183 1 1 29 PHE CE2 C -2.533 -10.284 -7.988 1.00 . A A . 24 PHE CE2 1 1
2 1184 1 1 29 PHE CG C -2.726 -10.897 -5.649 1.00 . A A . 24 PHE CG 1 1
2 1185 1 1 29 PHE CZ C -1.283 -10.912 -8.049 1.00 . A A . 24 PHE CZ 1 1
2 1186 1 1 29 PHE H H -4.570 -9.313 -2.373 1.00 . A A . 24 PHE H 1 1
2 1187 1 1 29 PHE HA H -1.891 -10.522 -2.977 1.00 . A A . 24 PHE HA 1 1
2 1188 1 1 29 PHE HB2 H -3.584 -11.896 -3.976 1.00 . A A . 24 PHE HB2 1 1
2 1189 1 1 29 PHE HB3 H -4.491 -10.489 -4.532 1.00 . A A . 24 PHE HB3 1 1
2 1190 1 1 29 PHE HD1 H -1.068 -12.003 -4.833 1.00 . A A . 24 PHE HD1 1 1
2 1191 1 1 29 PHE HD2 H -4.219 -9.793 -6.741 1.00 . A A . 24 PHE HD2 1 1
2 1192 1 1 29 PHE HE1 H 0.210 -12.016 -6.959 1.00 . A A . 24 PHE HE1 1 1
2 1193 1 1 29 PHE HE2 H -2.941 -9.806 -8.866 1.00 . A A . 24 PHE HE2 1 1
2 1194 1 1 29 PHE HZ H -0.727 -10.917 -8.975 1.00 . A A . 24 PHE HZ 1 1
2 1195 1 1 29 PHE N N -3.749 -9.825 -2.221 1.00 . A A . 24 PHE N 1 1
2 1196 1 1 29 PHE O O -3.217 -8.031 -4.597 1.00 . A A . 24 PHE O 1 1
2 1197 1 1 30 ASN C C -0.494 -7.022 -5.783 1.00 . A A . 25 ASN C 1 1
2 1198 1 1 30 ASN CA C -0.807 -6.890 -4.291 1.00 . A A . 25 ASN CA 1 1
2 1199 1 1 30 ASN CB C 0.444 -6.483 -3.516 1.00 . A A . 25 ASN CB 1 1
2 1200 1 1 30 ASN CG C 0.463 -4.961 -3.352 1.00 . A A . 25 ASN CG 1 1
2 1201 1 1 30 ASN H H -0.576 -8.730 -3.190 1.00 . A A . 25 ASN H 1 1
2 1202 1 1 30 ASN HA H -1.588 -6.162 -4.136 1.00 . A A . 25 ASN HA 1 1
2 1203 1 1 30 ASN HB2 H 0.434 -6.952 -2.543 1.00 . A A . 25 ASN HB2 1 1
2 1204 1 1 30 ASN HB3 H 1.322 -6.795 -4.059 1.00 . A A . 25 ASN HB3 1 1
2 1205 1 1 30 ASN HD21 H 2.318 -4.766 -4.031 1.00 . A A . 25 ASN HD21 1 1
2 1206 1 1 30 ASN HD22 H 1.551 -3.318 -3.586 1.00 . A A . 25 ASN HD22 1 1
2 1207 1 1 30 ASN N N -1.210 -8.208 -3.727 1.00 . A A . 25 ASN N 1 1
2 1208 1 1 30 ASN ND2 N 1.534 -4.293 -3.682 1.00 . A A . 25 ASN ND2 1 1
2 1209 1 1 30 ASN O O 0.547 -7.516 -6.168 1.00 . A A . 25 ASN O 1 1
2 1210 1 1 30 ASN OD1 O -0.508 -4.374 -2.920 1.00 . A A . 25 ASN OD1 1 1
2 1211 1 1 31 ARG C C 0.103 -5.865 -8.467 1.00 . A A . 26 ARG C 1 1
2 1212 1 1 31 ARG CA C -1.142 -6.671 -8.090 1.00 . A A . 26 ARG CA 1 1
2 1213 1 1 31 ARG CB C -2.388 -6.064 -8.733 1.00 . A A . 26 ARG CB 1 1
2 1214 1 1 31 ARG CD C -3.985 -4.165 -8.425 1.00 . A A . 26 ARG CD 1 1
2 1215 1 1 31 ARG CG C -2.523 -4.602 -8.303 1.00 . A A . 26 ARG CG 1 1
2 1216 1 1 31 ARG CZ C -3.290 -1.876 -8.809 1.00 . A A . 26 ARG CZ 1 1
2 1217 1 1 31 ARG H H -2.217 -6.181 -6.290 1.00 . A A . 26 ARG H 1 1
2 1218 1 1 31 ARG HA H -1.033 -7.701 -8.393 1.00 . A A . 26 ARG HA 1 1
2 1219 1 1 31 ARG HB2 H -2.301 -6.118 -9.808 1.00 . A A . 26 ARG HB2 1 1
2 1220 1 1 31 ARG HB3 H -3.262 -6.613 -8.415 1.00 . A A . 26 ARG HB3 1 1
2 1221 1 1 31 ARG HD2 H -4.338 -4.319 -9.436 1.00 . A A . 26 ARG HD2 1 1
2 1222 1 1 31 ARG HD3 H -4.599 -4.707 -7.724 1.00 . A A . 26 ARG HD3 1 1
2 1223 1 1 31 ARG HE H -4.502 -2.390 -7.323 1.00 . A A . 26 ARG HE 1 1
2 1224 1 1 31 ARG HG2 H -2.199 -4.498 -7.277 1.00 . A A . 26 ARG HG2 1 1
2 1225 1 1 31 ARG HG3 H -1.910 -3.981 -8.939 1.00 . A A . 26 ARG HG3 1 1
2 1226 1 1 31 ARG HH11 H -1.541 -2.351 -7.961 1.00 . A A . 26 ARG HH11 1 1
2 1227 1 1 31 ARG HH12 H -1.469 -1.139 -9.195 1.00 . A A . 26 ARG HH12 1 1
2 1228 1 1 31 ARG HH21 H -4.878 -1.204 -9.826 1.00 . A A . 26 ARG HH21 1 1
2 1229 1 1 31 ARG HH22 H -3.359 -0.489 -10.251 1.00 . A A . 26 ARG HH22 1 1
2 1230 1 1 31 ARG N N -1.386 -6.578 -6.624 1.00 . A A . 26 ARG N 1 1
2 1231 1 1 31 ARG NE N -3.982 -2.715 -8.086 1.00 . A A . 26 ARG NE 1 1
2 1232 1 1 31 ARG NH1 N -1.999 -1.782 -8.642 1.00 . A A . 26 ARG NH1 1 1
2 1233 1 1 31 ARG NH2 N -3.889 -1.131 -9.698 1.00 . A A . 26 ARG NH2 1 1
2 1234 1 1 31 ARG O O 0.625 -5.982 -9.558 1.00 . A A . 26 ARG O 1 1
2 1235 1 1 32 PHE C C 3.056 -5.086 -7.721 1.00 . A A . 27 PHE C 1 1
2 1236 1 1 32 PHE CA C 1.795 -4.233 -7.874 1.00 . A A . 27 PHE CA 1 1
2 1237 1 1 32 PHE CB C 1.781 -3.108 -6.839 1.00 . A A . 27 PHE CB 1 1
2 1238 1 1 32 PHE CD1 C 3.755 -1.641 -7.391 1.00 . A A . 27 PHE CD1 1 1
2 1239 1 1 32 PHE CD2 C 1.539 -0.919 -8.062 1.00 . A A . 27 PHE CD2 1 1
2 1240 1 1 32 PHE CE1 C 4.304 -0.484 -7.954 1.00 . A A . 27 PHE CE1 1 1
2 1241 1 1 32 PHE CE2 C 2.089 0.240 -8.626 1.00 . A A . 27 PHE CE2 1 1
2 1242 1 1 32 PHE CG C 2.373 -1.859 -7.445 1.00 . A A . 27 PHE CG 1 1
2 1243 1 1 32 PHE CZ C 3.471 0.457 -8.572 1.00 . A A . 27 PHE CZ 1 1
2 1244 1 1 32 PHE H H 0.148 -4.968 -6.697 1.00 . A A . 27 PHE H 1 1
2 1245 1 1 32 PHE HA H 1.734 -3.820 -8.868 1.00 . A A . 27 PHE HA 1 1
2 1246 1 1 32 PHE HB2 H 0.764 -2.914 -6.532 1.00 . A A . 27 PHE HB2 1 1
2 1247 1 1 32 PHE HB3 H 2.365 -3.402 -5.981 1.00 . A A . 27 PHE HB3 1 1
2 1248 1 1 32 PHE HD1 H 4.397 -2.367 -6.914 1.00 . A A . 27 PHE HD1 1 1
2 1249 1 1 32 PHE HD2 H 0.474 -1.086 -8.104 1.00 . A A . 27 PHE HD2 1 1
2 1250 1 1 32 PHE HE1 H 5.370 -0.316 -7.912 1.00 . A A . 27 PHE HE1 1 1
2 1251 1 1 32 PHE HE2 H 1.446 0.965 -9.102 1.00 . A A . 27 PHE HE2 1 1
2 1252 1 1 32 PHE HZ H 3.894 1.351 -9.006 1.00 . A A . 27 PHE HZ 1 1
2 1253 1 1 32 PHE N N 0.584 -5.047 -7.571 1.00 . A A . 27 PHE N 1 1
2 1254 1 1 32 PHE O O 3.752 -5.361 -8.679 1.00 . A A . 27 PHE O 1 1
2 1255 1 1 33 THR C C 4.193 -7.831 -6.320 1.00 . A A . 28 THR C 1 1
2 1256 1 1 33 THR CA C 4.569 -6.346 -6.308 1.00 . A A . 28 THR CA 1 1
2 1257 1 1 33 THR CB C 5.097 -5.931 -4.933 1.00 . A A . 28 THR CB 1 1
2 1258 1 1 33 THR CG2 C 4.084 -6.325 -3.858 1.00 . A A . 28 THR CG2 1 1
2 1259 1 1 33 THR H H 2.778 -5.277 -5.765 1.00 . A A . 28 THR H 1 1
2 1260 1 1 33 THR HA H 5.310 -6.138 -7.065 1.00 . A A . 28 THR HA 1 1
2 1261 1 1 33 THR HB H 5.239 -4.862 -4.910 1.00 . A A . 28 THR HB 1 1
2 1262 1 1 33 THR HG1 H 6.426 -7.311 -5.296 1.00 . A A . 28 THR HG1 1 1
2 1263 1 1 33 THR HG21 H 3.168 -6.647 -4.329 1.00 . A A . 28 THR HG21 1 1
2 1264 1 1 33 THR HG22 H 3.884 -5.475 -3.223 1.00 . A A . 28 THR HG22 1 1
2 1265 1 1 33 THR HG23 H 4.486 -7.132 -3.264 1.00 . A A . 28 THR HG23 1 1
2 1266 1 1 33 THR N N 3.354 -5.509 -6.524 1.00 . A A . 28 THR N 1 1
2 1267 1 1 33 THR O O 4.958 -8.680 -5.908 1.00 . A A . 28 THR O 1 1
2 1268 1 1 33 THR OG1 O 6.339 -6.579 -4.681 1.00 . A A . 28 THR OG1 1 1
2 1269 1 1 34 ASN C C 2.601 -10.194 -5.444 1.00 . A A . 29 ASN C 1 1
2 1270 1 1 34 ASN CA C 2.586 -9.575 -6.845 1.00 . A A . 29 ASN CA 1 1
2 1271 1 1 34 ASN CB C 3.607 -10.267 -7.748 1.00 . A A . 29 ASN CB 1 1
2 1272 1 1 34 ASN CG C 3.246 -11.747 -7.885 1.00 . A A . 29 ASN CG 1 1
2 1273 1 1 34 ASN H H 2.420 -7.444 -7.124 1.00 . A A . 29 ASN H 1 1
2 1274 1 1 34 ASN HA H 1.602 -9.653 -7.279 1.00 . A A . 29 ASN HA 1 1
2 1275 1 1 34 ASN HB2 H 3.599 -9.802 -8.723 1.00 . A A . 29 ASN HB2 1 1
2 1276 1 1 34 ASN HB3 H 4.593 -10.179 -7.315 1.00 . A A . 29 ASN HB3 1 1
2 1277 1 1 34 ASN HD21 H 1.360 -11.385 -8.391 1.00 . A A . 29 ASN HD21 1 1
2 1278 1 1 34 ASN HD22 H 1.790 -13.025 -8.316 1.00 . A A . 29 ASN HD22 1 1
2 1279 1 1 34 ASN N N 3.019 -8.147 -6.795 1.00 . A A . 29 ASN N 1 1
2 1280 1 1 34 ASN ND2 N 2.032 -12.080 -8.226 1.00 . A A . 29 ASN ND2 1 1
2 1281 1 1 34 ASN O O 2.622 -11.399 -5.291 1.00 . A A . 29 ASN O 1 1
2 1282 1 1 34 ASN OD1 O 4.078 -12.609 -7.680 1.00 . A A . 29 ASN OD1 1 1
2 1283 1 1 35 GLN C C 1.344 -10.769 -2.783 1.00 . A A . 30 GLN C 1 1
2 1284 1 1 35 GLN CA C 2.601 -9.937 -3.037 1.00 . A A . 30 GLN CA 1 1
2 1285 1 1 35 GLN CB C 2.620 -8.714 -2.121 1.00 . A A . 30 GLN CB 1 1
2 1286 1 1 35 GLN CD C 3.993 -7.480 -0.439 1.00 . A A . 30 GLN CD 1 1
2 1287 1 1 35 GLN CG C 3.825 -8.804 -1.186 1.00 . A A . 30 GLN CG 1 1
2 1288 1 1 35 GLN H H 2.574 -8.415 -4.559 1.00 . A A . 30 GLN H 1 1
2 1289 1 1 35 GLN HA H 3.487 -10.531 -2.876 1.00 . A A . 30 GLN HA 1 1
2 1290 1 1 35 GLN HB2 H 2.691 -7.818 -2.719 1.00 . A A . 30 GLN HB2 1 1
2 1291 1 1 35 GLN HB3 H 1.714 -8.687 -1.537 1.00 . A A . 30 GLN HB3 1 1
2 1292 1 1 35 GLN HE21 H 3.559 -8.262 1.332 1.00 . A A . 30 GLN HE21 1 1
2 1293 1 1 35 GLN HE22 H 3.912 -6.602 1.340 1.00 . A A . 30 GLN HE22 1 1
2 1294 1 1 35 GLN HG2 H 3.669 -9.602 -0.475 1.00 . A A . 30 GLN HG2 1 1
2 1295 1 1 35 GLN HG3 H 4.711 -9.005 -1.765 1.00 . A A . 30 GLN HG3 1 1
2 1296 1 1 35 GLN N N 2.589 -9.385 -4.420 1.00 . A A . 30 GLN N 1 1
2 1297 1 1 35 GLN NE2 N 3.805 -7.444 0.851 1.00 . A A . 30 GLN NE2 1 1
2 1298 1 1 35 GLN O O 0.331 -10.602 -3.432 1.00 . A A . 30 GLN O 1 1
2 1299 1 1 35 GLN OE1 O 4.301 -6.466 -1.036 1.00 . A A . 30 GLN OE1 1 1
2 1300 1 1 36 SER C C 0.175 -12.791 -0.020 1.00 . A A . 31 SER C 1 1
2 1301 1 1 36 SER CA C 0.213 -12.503 -1.521 1.00 . A A . 31 SER CA 1 1
2 1302 1 1 36 SER CB C 0.409 -13.795 -2.316 1.00 . A A . 31 SER CB 1 1
2 1303 1 1 36 SER H H 2.228 -11.774 -1.320 1.00 . A A . 31 SER H 1 1
2 1304 1 1 36 SER HA H -0.692 -12.005 -1.836 1.00 . A A . 31 SER HA 1 1
2 1305 1 1 36 SER HB2 H 0.293 -14.643 -1.662 1.00 . A A . 31 SER HB2 1 1
2 1306 1 1 36 SER HB3 H -0.334 -13.848 -3.102 1.00 . A A . 31 SER HB3 1 1
2 1307 1 1 36 SER HG H 2.339 -13.999 -2.174 1.00 . A A . 31 SER HG 1 1
2 1308 1 1 36 SER N N 1.401 -11.661 -1.834 1.00 . A A . 31 SER N 1 1
2 1309 1 1 36 SER O O 0.677 -13.797 0.444 1.00 . A A . 31 SER O 1 1
2 1310 1 1 36 SER OG O 1.715 -13.814 -2.879 1.00 . A A . 31 SER OG 1 1
2 1311 1 1 37 LEU C C -1.729 -12.887 2.602 1.00 . A A . 32 LEU C 1 1
2 1312 1 1 37 LEU CA C -0.465 -12.118 2.218 1.00 . A A . 32 LEU CA 1 1
2 1313 1 1 37 LEU CB C -0.512 -10.708 2.809 1.00 . A A . 32 LEU CB 1 1
2 1314 1 1 37 LEU CD1 C 0.800 -8.614 3.163 1.00 . A A . 32 LEU CD1 1 1
2 1315 1 1 37 LEU CD2 C 1.976 -10.771 2.730 1.00 . A A . 32 LEU CD2 1 1
2 1316 1 1 37 LEU CG C 0.741 -9.937 2.397 1.00 . A A . 32 LEU CG 1 1
2 1317 1 1 37 LEU H H -0.795 -11.102 0.351 1.00 . A A . 32 LEU H 1 1
2 1318 1 1 37 LEU HA H 0.414 -12.634 2.567 1.00 . A A . 32 LEU HA 1 1
2 1319 1 1 37 LEU HB2 H -1.388 -10.194 2.440 1.00 . A A . 32 LEU HB2 1 1
2 1320 1 1 37 LEU HB3 H -0.558 -10.769 3.886 1.00 . A A . 32 LEU HB3 1 1
2 1321 1 1 37 LEU HD11 H -0.202 -8.240 3.315 1.00 . A A . 32 LEU HD11 1 1
2 1322 1 1 37 LEU HD12 H 1.371 -7.894 2.593 1.00 . A A . 32 LEU HD12 1 1
2 1323 1 1 37 LEU HD13 H 1.275 -8.773 4.120 1.00 . A A . 32 LEU HD13 1 1
2 1324 1 1 37 LEU HD21 H 2.862 -10.168 2.599 1.00 . A A . 32 LEU HD21 1 1
2 1325 1 1 37 LEU HD22 H 2.020 -11.625 2.070 1.00 . A A . 32 LEU HD22 1 1
2 1326 1 1 37 LEU HD23 H 1.917 -11.108 3.753 1.00 . A A . 32 LEU HD23 1 1
2 1327 1 1 37 LEU HG H 0.710 -9.739 1.336 1.00 . A A . 32 LEU HG 1 1
2 1328 1 1 37 LEU N N -0.405 -11.910 0.745 1.00 . A A . 32 LEU N 1 1
2 1329 1 1 37 LEU O O -2.347 -13.542 1.787 1.00 . A A . 32 LEU O 1 1
2 1330 1 1 38 TRP C C -4.150 -12.590 5.226 1.00 . A A . 33 TRP C 1 1
2 1331 1 1 38 TRP CA C -3.342 -13.508 4.306 1.00 . A A . 33 TRP CA 1 1
2 1332 1 1 38 TRP CB C -2.825 -14.718 5.079 1.00 . A A . 33 TRP CB 1 1
2 1333 1 1 38 TRP CD1 C -0.681 -15.795 4.332 1.00 . A A . 33 TRP CD1 1 1
2 1334 1 1 38 TRP CD2 C -2.405 -16.295 2.982 1.00 . A A . 33 TRP CD2 1 1
2 1335 1 1 38 TRP CE2 C -1.273 -16.958 2.454 1.00 . A A . 33 TRP CE2 1 1
2 1336 1 1 38 TRP CE3 C -3.633 -16.444 2.315 1.00 . A A . 33 TRP CE3 1 1
2 1337 1 1 38 TRP CG C -1.998 -15.565 4.174 1.00 . A A . 33 TRP CG 1 1
2 1338 1 1 38 TRP CH2 C -2.585 -17.881 0.652 1.00 . A A . 33 TRP CH2 1 1
2 1339 1 1 38 TRP CZ2 C -1.356 -17.744 1.303 1.00 . A A . 33 TRP CZ2 1 1
2 1340 1 1 38 TRP CZ3 C -3.722 -17.233 1.157 1.00 . A A . 33 TRP CZ3 1 1
2 1341 1 1 38 TRP H H -1.594 -12.264 4.476 1.00 . A A . 33 TRP H 1 1
2 1342 1 1 38 TRP HA H -3.937 -13.828 3.466 1.00 . A A . 33 TRP HA 1 1
2 1343 1 1 38 TRP HB2 H -2.220 -14.383 5.908 1.00 . A A . 33 TRP HB2 1 1
2 1344 1 1 38 TRP HB3 H -3.654 -15.295 5.450 1.00 . A A . 33 TRP HB3 1 1
2 1345 1 1 38 TRP HD1 H -0.072 -15.396 5.126 1.00 . A A . 33 TRP HD1 1 1
2 1346 1 1 38 TRP HE1 H 0.675 -16.942 3.198 1.00 . A A . 33 TRP HE1 1 1
2 1347 1 1 38 TRP HE3 H -4.515 -15.948 2.697 1.00 . A A . 33 TRP HE3 1 1
2 1348 1 1 38 TRP HH2 H -2.659 -18.487 -0.240 1.00 . A A . 33 TRP HH2 1 1
2 1349 1 1 38 TRP HZ2 H -0.478 -18.241 0.919 1.00 . A A . 33 TRP HZ2 1 1
2 1350 1 1 38 TRP HZ3 H -4.670 -17.340 0.652 1.00 . A A . 33 TRP HZ3 1 1
2 1351 1 1 38 TRP N N -2.115 -12.799 3.843 1.00 . A A . 33 TRP N 1 1
2 1352 1 1 38 TRP NE1 N -0.244 -16.623 3.313 1.00 . A A . 33 TRP NE1 1 1
2 1353 1 1 38 TRP O O -5.162 -12.979 5.775 1.00 . A A . 33 TRP O 1 1
2 1354 1 1 39 GLU C C -4.129 -8.984 5.856 1.00 . A A . 34 GLU C 1 1
2 1355 1 1 39 GLU CA C -4.448 -10.421 6.272 1.00 . A A . 34 GLU CA 1 1
2 1356 1 1 39 GLU CB C -3.925 -10.701 7.681 1.00 . A A . 34 GLU CB 1 1
2 1357 1 1 39 GLU CD C -4.780 -11.923 9.686 1.00 . A A . 34 GLU CD 1 1
2 1358 1 1 39 GLU CG C -5.106 -10.853 8.642 1.00 . A A . 34 GLU CG 1 1
2 1359 1 1 39 GLU H H -2.892 -11.078 4.939 1.00 . A A . 34 GLU H 1 1
2 1360 1 1 39 GLU HA H -5.509 -10.605 6.224 1.00 . A A . 34 GLU HA 1 1
2 1361 1 1 39 GLU HB2 H -3.344 -11.612 7.674 1.00 . A A . 34 GLU HB2 1 1
2 1362 1 1 39 GLU HB3 H -3.304 -9.879 8.004 1.00 . A A . 34 GLU HB3 1 1
2 1363 1 1 39 GLU HG2 H -5.290 -9.911 9.138 1.00 . A A . 34 GLU HG2 1 1
2 1364 1 1 39 GLU HG3 H -5.985 -11.147 8.090 1.00 . A A . 34 GLU HG3 1 1
2 1365 1 1 39 GLU N N -3.710 -11.372 5.394 1.00 . A A . 34 GLU N 1 1
2 1366 1 1 39 GLU O O -3.057 -8.700 5.360 1.00 . A A . 34 GLU O 1 1
2 1367 1 1 39 GLU OE1 O -3.868 -11.705 10.465 1.00 . A A . 34 GLU OE1 1 1
2 1368 1 1 39 GLU OE2 O -5.451 -12.942 9.688 1.00 . A A . 34 GLU OE2 1 1
2 1369 1 1 40 MET C C -3.364 -6.259 6.030 1.00 . A A . 35 MET C 1 1
2 1370 1 1 40 MET CA C -4.794 -6.663 5.662 1.00 . A A . 35 MET CA 1 1
2 1371 1 1 40 MET CB C -5.807 -5.852 6.462 1.00 . A A . 35 MET CB 1 1
2 1372 1 1 40 MET CE C -8.077 -3.246 6.895 1.00 . A A . 35 MET CE 1 1
2 1373 1 1 40 MET CG C -6.783 -5.180 5.499 1.00 . A A . 35 MET CG 1 1
2 1374 1 1 40 MET H H -5.908 -8.328 6.447 1.00 . A A . 35 MET H 1 1
2 1375 1 1 40 MET HA H -4.968 -6.528 4.607 1.00 . A A . 35 MET HA 1 1
2 1376 1 1 40 MET HB2 H -6.350 -6.510 7.124 1.00 . A A . 35 MET HB2 1 1
2 1377 1 1 40 MET HB3 H -5.295 -5.098 7.039 1.00 . A A . 35 MET HB3 1 1
2 1378 1 1 40 MET HE1 H -7.892 -2.415 7.562 1.00 . A A . 35 MET HE1 1 1
2 1379 1 1 40 MET HE2 H -8.155 -4.162 7.464 1.00 . A A . 35 MET HE2 1 1
2 1380 1 1 40 MET HE3 H -8.999 -3.077 6.362 1.00 . A A . 35 MET HE3 1 1
2 1381 1 1 40 MET HG2 H -6.511 -5.432 4.485 1.00 . A A . 35 MET HG2 1 1
2 1382 1 1 40 MET HG3 H -7.783 -5.529 5.698 1.00 . A A . 35 MET HG3 1 1
2 1383 1 1 40 MET N N -5.049 -8.079 6.049 1.00 . A A . 35 MET N 1 1
2 1384 1 1 40 MET O O -2.940 -6.430 7.155 1.00 . A A . 35 MET O 1 1
2 1385 1 1 40 MET SD S -6.712 -3.386 5.716 1.00 . A A . 35 MET SD 1 1
2 1386 1 1 41 PRO C C -1.216 -3.948 5.945 1.00 . A A . 36 PRO C 1 1
2 1387 1 1 41 PRO CA C -1.263 -5.320 5.269 1.00 . A A . 36 PRO CA 1 1
2 1388 1 1 41 PRO CB C -0.696 -5.252 3.855 1.00 . A A . 36 PRO CB 1 1
2 1389 1 1 41 PRO CD C -3.110 -5.510 3.680 1.00 . A A . 36 PRO CD 1 1
2 1390 1 1 41 PRO CG C -1.875 -5.022 2.959 1.00 . A A . 36 PRO CG 1 1
2 1391 1 1 41 PRO HA H -0.725 -6.053 5.849 1.00 . A A . 36 PRO HA 1 1
2 1392 1 1 41 PRO HB2 H 0.005 -4.433 3.774 1.00 . A A . 36 PRO HB2 1 1
2 1393 1 1 41 PRO HB3 H -0.216 -6.184 3.598 1.00 . A A . 36 PRO HB3 1 1
2 1394 1 1 41 PRO HD2 H -3.881 -4.752 3.656 1.00 . A A . 36 PRO HD2 1 1
2 1395 1 1 41 PRO HD3 H -3.469 -6.428 3.245 1.00 . A A . 36 PRO HD3 1 1
2 1396 1 1 41 PRO HG2 H -1.968 -3.967 2.742 1.00 . A A . 36 PRO HG2 1 1
2 1397 1 1 41 PRO HG3 H -1.751 -5.577 2.042 1.00 . A A . 36 PRO HG3 1 1
2 1398 1 1 41 PRO N N -2.664 -5.745 5.056 1.00 . A A . 36 PRO N 1 1
2 1399 1 1 41 PRO O O -2.200 -3.472 6.474 1.00 . A A . 36 PRO O 1 1
2 1400 1 1 42 VAL C C 0.754 -0.996 5.638 1.00 . A A . 37 VAL C 1 1
2 1401 1 1 42 VAL CA C 0.032 -1.969 6.572 1.00 . A A . 37 VAL CA 1 1
2 1402 1 1 42 VAL CB C 0.850 -2.204 7.841 1.00 . A A . 37 VAL CB 1 1
2 1403 1 1 42 VAL CG1 C 0.740 -0.983 8.755 1.00 . A A . 37 VAL CG1 1 1
2 1404 1 1 42 VAL CG2 C 0.310 -3.436 8.572 1.00 . A A . 37 VAL CG2 1 1
2 1405 1 1 42 VAL H H 0.703 -3.712 5.499 1.00 . A A . 37 VAL H 1 1
2 1406 1 1 42 VAL HA H -0.946 -1.591 6.828 1.00 . A A . 37 VAL HA 1 1
2 1407 1 1 42 VAL HB H 1.885 -2.365 7.576 1.00 . A A . 37 VAL HB 1 1
2 1408 1 1 42 VAL HG11 H 1.518 -0.276 8.506 1.00 . A A . 37 VAL HG11 1 1
2 1409 1 1 42 VAL HG12 H 0.852 -1.293 9.784 1.00 . A A . 37 VAL HG12 1 1
2 1410 1 1 42 VAL HG13 H -0.225 -0.519 8.621 1.00 . A A . 37 VAL HG13 1 1
2 1411 1 1 42 VAL HG21 H -0.770 -3.423 8.550 1.00 . A A . 37 VAL HG21 1 1
2 1412 1 1 42 VAL HG22 H 0.650 -3.424 9.596 1.00 . A A . 37 VAL HG22 1 1
2 1413 1 1 42 VAL HG23 H 0.669 -4.330 8.083 1.00 . A A . 37 VAL HG23 1 1
2 1414 1 1 42 VAL N N -0.079 -3.310 5.931 1.00 . A A . 37 VAL N 1 1
2 1415 1 1 42 VAL O O 1.206 -1.364 4.572 1.00 . A A . 37 VAL O 1 1
2 1416 1 1 43 LEU C C 2.257 2.298 6.012 1.00 . A A . 38 LEU C 1 1
2 1417 1 1 43 LEU CA C 1.558 1.238 5.157 1.00 . A A . 38 LEU CA 1 1
2 1418 1 1 43 LEU CB C 0.447 1.872 4.320 1.00 . A A . 38 LEU CB 1 1
2 1419 1 1 43 LEU CD1 C -0.568 1.807 2.038 1.00 . A A . 38 LEU CD1 1 1
2 1420 1 1 43 LEU CD2 C 1.767 2.639 2.344 1.00 . A A . 38 LEU CD2 1 1
2 1421 1 1 43 LEU CG C 0.726 1.632 2.835 1.00 . A A . 38 LEU CG 1 1
2 1422 1 1 43 LEU H H 0.493 0.523 6.890 1.00 . A A . 38 LEU H 1 1
2 1423 1 1 43 LEU HA H 2.269 0.744 4.513 1.00 . A A . 38 LEU HA 1 1
2 1424 1 1 43 LEU HB2 H -0.502 1.428 4.585 1.00 . A A . 38 LEU HB2 1 1
2 1425 1 1 43 LEU HB3 H 0.415 2.934 4.510 1.00 . A A . 38 LEU HB3 1 1
2 1426 1 1 43 LEU HD11 H -1.382 2.016 2.716 1.00 . A A . 38 LEU HD11 1 1
2 1427 1 1 43 LEU HD12 H -0.779 0.901 1.489 1.00 . A A . 38 LEU HD12 1 1
2 1428 1 1 43 LEU HD13 H -0.456 2.630 1.347 1.00 . A A . 38 LEU HD13 1 1
2 1429 1 1 43 LEU HD21 H 2.656 2.114 2.028 1.00 . A A . 38 LEU HD21 1 1
2 1430 1 1 43 LEU HD22 H 2.017 3.319 3.146 1.00 . A A . 38 LEU HD22 1 1
2 1431 1 1 43 LEU HD23 H 1.364 3.197 1.512 1.00 . A A . 38 LEU HD23 1 1
2 1432 1 1 43 LEU HG H 1.100 0.627 2.697 1.00 . A A . 38 LEU HG 1 1
2 1433 1 1 43 LEU N N 0.866 0.244 6.026 1.00 . A A . 38 LEU N 1 1
2 1434 1 1 43 LEU O O 1.790 2.658 7.076 1.00 . A A . 38 LEU O 1 1
2 1435 1 1 44 GLY C C 3.986 5.187 5.625 1.00 . A A . 39 GLY C 1 1
2 1436 1 1 44 GLY CA C 4.097 3.839 6.339 1.00 . A A . 39 GLY CA 1 1
2 1437 1 1 44 GLY H H 3.728 2.498 4.694 1.00 . A A . 39 GLY H 1 1
2 1438 1 1 44 GLY HA2 H 3.662 3.914 7.326 1.00 . A A . 39 GLY HA2 1 1
2 1439 1 1 44 GLY HA3 H 5.137 3.565 6.422 1.00 . A A . 39 GLY HA3 1 1
2 1440 1 1 44 GLY N N 3.370 2.802 5.554 1.00 . A A . 39 GLY N 1 1
2 1441 1 1 44 GLY O O 4.192 6.230 6.212 1.00 . A A . 39 GLY O 1 1
2 1442 1 1 45 GLN C C 2.467 7.342 4.251 1.00 . A A . 40 GLN C 1 1
2 1443 1 1 45 GLN CA C 3.537 6.456 3.609 1.00 . A A . 40 GLN CA 1 1
2 1444 1 1 45 GLN CB C 3.119 6.047 2.196 1.00 . A A . 40 GLN CB 1 1
2 1445 1 1 45 GLN CD C 3.972 7.102 0.097 1.00 . A A . 40 GLN CD 1 1
2 1446 1 1 45 GLN CG C 4.319 6.163 1.255 1.00 . A A . 40 GLN CG 1 1
2 1447 1 1 45 GLN H H 3.500 4.321 3.905 1.00 . A A . 40 GLN H 1 1
2 1448 1 1 45 GLN HA H 4.485 6.969 3.579 1.00 . A A . 40 GLN HA 1 1
2 1449 1 1 45 GLN HB2 H 2.767 5.025 2.207 1.00 . A A . 40 GLN HB2 1 1
2 1450 1 1 45 GLN HB3 H 2.329 6.696 1.851 1.00 . A A . 40 GLN HB3 1 1
2 1451 1 1 45 GLN HE21 H 5.383 8.421 0.559 1.00 . A A . 40 GLN HE21 1 1
2 1452 1 1 45 GLN HE22 H 4.441 8.811 -0.799 1.00 . A A . 40 GLN HE22 1 1
2 1453 1 1 45 GLN HG2 H 5.165 6.557 1.798 1.00 . A A . 40 GLN HG2 1 1
2 1454 1 1 45 GLN HG3 H 4.565 5.188 0.862 1.00 . A A . 40 GLN HG3 1 1
2 1455 1 1 45 GLN N N 3.662 5.174 4.361 1.00 . A A . 40 GLN N 1 1
2 1456 1 1 45 GLN NE2 N 4.655 8.203 -0.061 1.00 . A A . 40 GLN NE2 1 1
2 1457 1 1 45 GLN O O 1.935 7.030 5.297 1.00 . A A . 40 GLN O 1 1
2 1458 1 1 45 GLN OE1 O 3.070 6.832 -0.670 1.00 . A A . 40 GLN OE1 1 1
2 1459 1 1 46 HIS C C 1.337 9.517 5.716 1.00 . A A . 41 HIS C 1 1
2 1460 1 1 46 HIS CA C 1.114 9.352 4.210 1.00 . A A . 41 HIS CA 1 1
2 1461 1 1 46 HIS CB C -0.219 8.655 3.938 1.00 . A A . 41 HIS CB 1 1
2 1462 1 1 46 HIS CD2 C -1.879 10.546 3.183 1.00 . A A . 41 HIS CD2 1 1
2 1463 1 1 46 HIS CE1 C -2.977 10.760 5.038 1.00 . A A . 41 HIS CE1 1 1
2 1464 1 1 46 HIS CG C -1.340 9.648 4.071 1.00 . A A . 41 HIS CG 1 1
2 1465 1 1 46 HIS H H 2.591 8.682 2.791 1.00 . A A . 41 HIS H 1 1
2 1466 1 1 46 HIS HA H 1.136 10.311 3.719 1.00 . A A . 41 HIS HA 1 1
2 1467 1 1 46 HIS HB2 H -0.214 8.248 2.937 1.00 . A A . 41 HIS HB2 1 1
2 1468 1 1 46 HIS HB3 H -0.360 7.856 4.651 1.00 . A A . 41 HIS HB3 1 1
2 1469 1 1 46 HIS HD1 H -1.916 9.304 6.079 1.00 . A A . 41 HIS HD1 1 1
2 1470 1 1 46 HIS HD2 H -1.551 10.686 2.163 1.00 . A A . 41 HIS HD2 1 1
2 1471 1 1 46 HIS HE1 H -3.682 11.094 5.783 1.00 . A A . 41 HIS HE1 1 1
2 1472 1 1 46 HIS N N 2.149 8.447 3.633 1.00 . A A . 41 HIS N 1 1
2 1473 1 1 46 HIS ND1 N -2.055 9.802 5.247 1.00 . A A . 41 HIS ND1 1 1
2 1474 1 1 46 HIS NE2 N -2.913 11.246 3.796 1.00 . A A . 41 HIS NE2 1 1
2 1475 1 1 46 HIS O O 0.507 9.143 6.521 1.00 . A A . 41 HIS O 1 1
2 1476 1 1 47 ASP C C 2.969 11.741 7.861 1.00 . A A . 42 ASP C 1 1
2 1477 1 1 47 ASP CA C 2.731 10.259 7.554 1.00 . A A . 42 ASP CA 1 1
2 1478 1 1 47 ASP CB C 3.996 9.444 7.824 1.00 . A A . 42 ASP CB 1 1
2 1479 1 1 47 ASP CG C 3.609 8.061 8.351 1.00 . A A . 42 ASP CG 1 1
2 1480 1 1 47 ASP H H 3.110 10.366 5.436 1.00 . A A . 42 ASP H 1 1
2 1481 1 1 47 ASP HA H 1.914 9.878 8.147 1.00 . A A . 42 ASP HA 1 1
2 1482 1 1 47 ASP HB2 H 4.556 9.337 6.906 1.00 . A A . 42 ASP HB2 1 1
2 1483 1 1 47 ASP HB3 H 4.602 9.951 8.559 1.00 . A A . 42 ASP HB3 1 1
2 1484 1 1 47 ASP N N 2.453 10.072 6.101 1.00 . A A . 42 ASP N 1 1
2 1485 1 1 47 ASP O O 2.664 12.606 7.064 1.00 . A A . 42 ASP O 1 1
2 1486 1 1 47 ASP OD1 O 2.458 7.692 8.198 1.00 . A A . 42 ASP OD1 1 1
2 1487 1 1 47 ASP OD2 O 4.473 7.397 8.900 1.00 . A A . 42 ASP OD2 1 1
2 1488 1 1 48 VAL C C 5.253 13.798 9.168 1.00 . A A . 43 VAL C 1 1
2 1489 1 1 48 VAL CA C 3.771 13.463 9.364 1.00 . A A . 43 VAL CA 1 1
2 1490 1 1 48 VAL CB C 3.387 13.581 10.839 1.00 . A A . 43 VAL CB 1 1
2 1491 1 1 48 VAL CG1 C 3.937 14.891 11.408 1.00 . A A . 43 VAL CG1 1 1
2 1492 1 1 48 VAL CG2 C 1.862 13.569 10.971 1.00 . A A . 43 VAL CG2 1 1
2 1493 1 1 48 VAL H H 3.753 11.325 9.638 1.00 . A A . 43 VAL H 1 1
2 1494 1 1 48 VAL HA H 3.155 14.118 8.769 1.00 . A A . 43 VAL HA 1 1
2 1495 1 1 48 VAL HB H 3.805 12.748 11.387 1.00 . A A . 43 VAL HB 1 1
2 1496 1 1 48 VAL HG11 H 3.253 15.276 12.150 1.00 . A A . 43 VAL HG11 1 1
2 1497 1 1 48 VAL HG12 H 4.045 15.612 10.610 1.00 . A A . 43 VAL HG12 1 1
2 1498 1 1 48 VAL HG13 H 4.899 14.710 11.863 1.00 . A A . 43 VAL HG13 1 1
2 1499 1 1 48 VAL HG21 H 1.417 13.793 10.012 1.00 . A A . 43 VAL HG21 1 1
2 1500 1 1 48 VAL HG22 H 1.557 14.313 11.692 1.00 . A A . 43 VAL HG22 1 1
2 1501 1 1 48 VAL HG23 H 1.537 12.593 11.300 1.00 . A A . 43 VAL HG23 1 1
2 1502 1 1 48 VAL N N 3.513 12.039 9.009 1.00 . A A . 43 VAL N 1 1
2 1503 1 1 48 VAL O O 6.003 13.918 10.116 1.00 . A A . 43 VAL O 1 1
2 1504 1 1 49 ILE C C 7.553 15.439 8.588 1.00 . A A . 44 ILE C 1 1
2 1505 1 1 49 ILE CA C 7.111 14.279 7.691 1.00 . A A . 44 ILE CA 1 1
2 1506 1 1 49 ILE CB C 7.169 14.686 6.219 1.00 . A A . 44 ILE CB 1 1
2 1507 1 1 49 ILE CD1 C 5.853 14.074 4.184 1.00 . A A . 44 ILE CD1 1 1
2 1508 1 1 49 ILE CG1 C 6.677 13.525 5.350 1.00 . A A . 44 ILE CG1 1 1
2 1509 1 1 49 ILE CG2 C 8.612 15.028 5.840 1.00 . A A . 44 ILE CG2 1 1
2 1510 1 1 49 ILE H H 5.059 13.852 7.193 1.00 . A A . 44 ILE H 1 1
2 1511 1 1 49 ILE HA H 7.733 13.413 7.860 1.00 . A A . 44 ILE HA 1 1
2 1512 1 1 49 ILE HB H 6.541 15.550 6.059 1.00 . A A . 44 ILE HB 1 1
2 1513 1 1 49 ILE HD11 H 4.934 13.511 4.096 1.00 . A A . 44 ILE HD11 1 1
2 1514 1 1 49 ILE HD12 H 6.420 13.983 3.269 1.00 . A A . 44 ILE HD12 1 1
2 1515 1 1 49 ILE HD13 H 5.622 15.114 4.363 1.00 . A A . 44 ILE HD13 1 1
2 1516 1 1 49 ILE HG12 H 7.526 12.979 4.966 1.00 . A A . 44 ILE HG12 1 1
2 1517 1 1 49 ILE HG13 H 6.062 12.867 5.945 1.00 . A A . 44 ILE HG13 1 1
2 1518 1 1 49 ILE HG21 H 8.931 15.900 6.390 1.00 . A A . 44 ILE HG21 1 1
2 1519 1 1 49 ILE HG22 H 8.666 15.231 4.781 1.00 . A A . 44 ILE HG22 1 1
2 1520 1 1 49 ILE HG23 H 9.255 14.195 6.081 1.00 . A A . 44 ILE HG23 1 1
2 1521 1 1 49 ILE N N 5.679 13.952 7.944 1.00 . A A . 44 ILE N 1 1
2 1522 1 1 49 ILE O O 6.906 16.465 8.654 1.00 . A A . 44 ILE O 1 1
2 1523 1 1 50 SER C C 10.031 17.338 9.399 1.00 . A A . 45 SER C 1 1
2 1524 1 1 50 SER CA C 9.125 16.377 10.175 1.00 . A A . 45 SER CA 1 1
2 1525 1 1 50 SER CB C 9.910 15.671 11.280 1.00 . A A . 45 SER CB 1 1
2 1526 1 1 50 SER H H 9.153 14.447 9.216 1.00 . A A . 45 SER H 1 1
2 1527 1 1 50 SER HA H 8.289 16.908 10.600 1.00 . A A . 45 SER HA 1 1
2 1528 1 1 50 SER HB2 H 10.668 15.043 10.842 1.00 . A A . 45 SER HB2 1 1
2 1529 1 1 50 SER HB3 H 10.380 16.410 11.915 1.00 . A A . 45 SER HB3 1 1
2 1530 1 1 50 SER HG H 9.364 14.818 12.940 1.00 . A A . 45 SER HG 1 1
2 1531 1 1 50 SER N N 8.647 15.283 9.282 1.00 . A A . 45 SER N 1 1
2 1532 1 1 50 SER O O 9.574 18.297 8.810 1.00 . A A . 45 SER O 1 1
2 1533 1 1 50 SER OG O 9.022 14.867 12.044 1.00 . A A . 45 SER OG 1 1
2 1534 1 1 51 ASP C C 12.082 17.799 7.147 1.00 . A A . 46 ASP C 1 1
2 1535 1 1 51 ASP CA C 12.244 17.991 8.657 1.00 . A A . 46 ASP CA 1 1
2 1536 1 1 51 ASP CB C 13.643 17.567 9.105 1.00 . A A . 46 ASP CB 1 1
2 1537 1 1 51 ASP CG C 14.061 18.393 10.322 1.00 . A A . 46 ASP CG 1 1
2 1538 1 1 51 ASP H H 11.664 16.312 9.876 1.00 . A A . 46 ASP H 1 1
2 1539 1 1 51 ASP HA H 12.067 19.020 8.928 1.00 . A A . 46 ASP HA 1 1
2 1540 1 1 51 ASP HB2 H 13.635 16.518 9.365 1.00 . A A . 46 ASP HB2 1 1
2 1541 1 1 51 ASP HB3 H 14.344 17.734 8.301 1.00 . A A . 46 ASP HB3 1 1
2 1542 1 1 51 ASP N N 11.313 17.090 9.395 1.00 . A A . 46 ASP N 1 1
2 1543 1 1 51 ASP O O 11.865 16.699 6.679 1.00 . A A . 46 ASP O 1 1
2 1544 1 1 51 ASP OD1 O 14.272 19.584 10.163 1.00 . A A . 46 ASP OD1 1 1
2 1545 1 1 51 ASP OD2 O 14.163 17.820 11.395 1.00 . A A . 46 ASP OD2 1 1
2 1546 1 1 52 PRO C C 13.297 18.200 4.325 1.00 . A A . 47 PRO C 1 1
2 1547 1 1 52 PRO CA C 12.061 18.847 4.957 1.00 . A A . 47 PRO CA 1 1
2 1548 1 1 52 PRO CB C 11.957 20.319 4.569 1.00 . A A . 47 PRO CB 1 1
2 1549 1 1 52 PRO CD C 12.456 20.240 6.930 1.00 . A A . 47 PRO CD 1 1
2 1550 1 1 52 PRO CG C 12.631 21.061 5.679 1.00 . A A . 47 PRO CG 1 1
2 1551 1 1 52 PRO HA H 11.165 18.323 4.668 1.00 . A A . 47 PRO HA 1 1
2 1552 1 1 52 PRO HB2 H 12.466 20.496 3.631 1.00 . A A . 47 PRO HB2 1 1
2 1553 1 1 52 PRO HB3 H 10.923 20.618 4.499 1.00 . A A . 47 PRO HB3 1 1
2 1554 1 1 52 PRO HD2 H 13.360 20.262 7.525 1.00 . A A . 47 PRO HD2 1 1
2 1555 1 1 52 PRO HD3 H 11.614 20.595 7.503 1.00 . A A . 47 PRO HD3 1 1
2 1556 1 1 52 PRO HG2 H 13.682 21.181 5.456 1.00 . A A . 47 PRO HG2 1 1
2 1557 1 1 52 PRO HG3 H 12.168 22.027 5.811 1.00 . A A . 47 PRO HG3 1 1
2 1558 1 1 52 PRO N N 12.196 18.886 6.433 1.00 . A A . 47 PRO N 1 1
2 1559 1 1 52 PRO O O 13.574 18.497 3.173 1.00 . A A . 47 PRO O 1 1
2 1560 1 1 52 PRO OXT O 13.946 17.421 5.002 1.00 . A A . 47 PRO OXT 1 1
3 1561 1 1 6 LEU C C -8.891 -0.432 2.356 1.00 . A A . 1 LEU C 1 1
3 1562 1 1 6 LEU CA C -8.543 -1.902 2.617 1.00 . A A . 1 LEU CA 1 1
3 1563 1 1 6 LEU CB C -7.853 -2.512 1.398 1.00 . A A . 1 LEU CB 1 1
3 1564 1 1 6 LEU CD1 C -7.549 -4.770 0.375 1.00 . A A . 1 LEU CD1 1 1
3 1565 1 1 6 LEU CD2 C -6.111 -4.064 2.289 1.00 . A A . 1 LEU CD2 1 1
3 1566 1 1 6 LEU CG C -7.512 -3.976 1.681 1.00 . A A . 1 LEU CG 1 1
3 1567 1 1 6 LEU H H -10.549 -2.086 3.152 1.00 . A A . 1 LEU H 1 1
3 1568 1 1 6 LEU HA H -7.910 -1.994 3.484 1.00 . A A . 1 LEU HA 1 1
3 1569 1 1 6 LEU HB2 H -8.514 -2.454 0.544 1.00 . A A . 1 LEU HB2 1 1
3 1570 1 1 6 LEU HB3 H -6.946 -1.967 1.187 1.00 . A A . 1 LEU HB3 1 1
3 1571 1 1 6 LEU HD11 H -7.687 -4.094 -0.456 1.00 . A A . 1 LEU HD11 1 1
3 1572 1 1 6 LEU HD12 H -8.368 -5.475 0.404 1.00 . A A . 1 LEU HD12 1 1
3 1573 1 1 6 LEU HD13 H -6.619 -5.305 0.252 1.00 . A A . 1 LEU HD13 1 1
3 1574 1 1 6 LEU HD21 H -5.690 -3.072 2.366 1.00 . A A . 1 LEU HD21 1 1
3 1575 1 1 6 LEU HD22 H -5.482 -4.673 1.658 1.00 . A A . 1 LEU HD22 1 1
3 1576 1 1 6 LEU HD23 H -6.172 -4.506 3.272 1.00 . A A . 1 LEU HD23 1 1
3 1577 1 1 6 LEU HG H -8.234 -4.386 2.372 1.00 . A A . 1 LEU HG 1 1
3 1578 1 1 6 LEU N N -9.790 -2.701 2.796 1.00 . A A . 1 LEU N 1 1
3 1579 1 1 6 LEU O O -9.638 -0.125 1.448 1.00 . A A . 1 LEU O 1 1
3 1580 1 1 7 PRO C C -7.871 2.435 1.786 1.00 . A A . 2 PRO C 1 1
3 1581 1 1 7 PRO CA C -8.590 1.884 3.020 1.00 . A A . 2 PRO CA 1 1
3 1582 1 1 7 PRO CB C -8.007 2.480 4.296 1.00 . A A . 2 PRO CB 1 1
3 1583 1 1 7 PRO CD C -7.428 0.137 4.280 1.00 . A A . 2 PRO CD 1 1
3 1584 1 1 7 PRO CG C -6.976 1.496 4.748 1.00 . A A . 2 PRO CG 1 1
3 1585 1 1 7 PRO HA H -9.647 2.084 2.968 1.00 . A A . 2 PRO HA 1 1
3 1586 1 1 7 PRO HB2 H -7.549 3.439 4.087 1.00 . A A . 2 PRO HB2 1 1
3 1587 1 1 7 PRO HB3 H -8.774 2.585 5.047 1.00 . A A . 2 PRO HB3 1 1
3 1588 1 1 7 PRO HD2 H -6.583 -0.447 3.944 1.00 . A A . 2 PRO HD2 1 1
3 1589 1 1 7 PRO HD3 H -7.959 -0.378 5.067 1.00 . A A . 2 PRO HD3 1 1
3 1590 1 1 7 PRO HG2 H -6.018 1.740 4.309 1.00 . A A . 2 PRO HG2 1 1
3 1591 1 1 7 PRO HG3 H -6.903 1.505 5.824 1.00 . A A . 2 PRO HG3 1 1
3 1592 1 1 7 PRO N N -8.335 0.429 3.166 1.00 . A A . 2 PRO N 1 1
3 1593 1 1 7 PRO O O -7.033 1.782 1.199 1.00 . A A . 2 PRO O 1 1
3 1594 1 1 8 GLU C C -6.014 4.115 0.315 1.00 . A A . 3 GLU C 1 1
3 1595 1 1 8 GLU CA C -7.535 4.235 0.197 1.00 . A A . 3 GLU CA 1 1
3 1596 1 1 8 GLU CB C -7.962 5.703 0.205 1.00 . A A . 3 GLU CB 1 1
3 1597 1 1 8 GLU CD C -8.641 7.509 -1.383 1.00 . A A . 3 GLU CD 1 1
3 1598 1 1 8 GLU CG C -8.744 6.015 -1.073 1.00 . A A . 3 GLU CG 1 1
3 1599 1 1 8 GLU H H -8.876 4.143 1.883 1.00 . A A . 3 GLU H 1 1
3 1600 1 1 8 GLU HA H -7.881 3.756 -0.706 1.00 . A A . 3 GLU HA 1 1
3 1601 1 1 8 GLU HB2 H -8.586 5.891 1.065 1.00 . A A . 3 GLU HB2 1 1
3 1602 1 1 8 GLU HB3 H -7.085 6.332 0.250 1.00 . A A . 3 GLU HB3 1 1
3 1603 1 1 8 GLU HG2 H -8.332 5.447 -1.895 1.00 . A A . 3 GLU HG2 1 1
3 1604 1 1 8 GLU HG3 H -9.780 5.748 -0.934 1.00 . A A . 3 GLU HG3 1 1
3 1605 1 1 8 GLU N N -8.196 3.635 1.391 1.00 . A A . 3 GLU N 1 1
3 1606 1 1 8 GLU O O -5.306 4.079 -0.672 1.00 . A A . 3 GLU O 1 1
3 1607 1 1 8 GLU OE1 O -8.982 8.298 -0.518 1.00 . A A . 3 GLU OE1 1 1
3 1608 1 1 8 GLU OE2 O -8.224 7.839 -2.481 1.00 . A A . 3 GLU OE2 1 1
3 1609 1 1 9 GLU C C -3.499 2.695 0.990 1.00 . A A . 4 GLU C 1 1
3 1610 1 1 9 GLU CA C -4.028 3.945 1.694 1.00 . A A . 4 GLU CA 1 1
3 1611 1 1 9 GLU CB C -3.819 3.839 3.205 1.00 . A A . 4 GLU CB 1 1
3 1612 1 1 9 GLU CD C -2.917 5.434 4.903 1.00 . A A . 4 GLU CD 1 1
3 1613 1 1 9 GLU CG C -3.998 5.218 3.844 1.00 . A A . 4 GLU CG 1 1
3 1614 1 1 9 GLU H H -6.092 4.092 2.298 1.00 . A A . 4 GLU H 1 1
3 1615 1 1 9 GLU HA H -3.536 4.822 1.316 1.00 . A A . 4 GLU HA 1 1
3 1616 1 1 9 GLU HB2 H -4.543 3.152 3.620 1.00 . A A . 4 GLU HB2 1 1
3 1617 1 1 9 GLU HB3 H -2.822 3.478 3.407 1.00 . A A . 4 GLU HB3 1 1
3 1618 1 1 9 GLU HG2 H -3.915 5.980 3.083 1.00 . A A . 4 GLU HG2 1 1
3 1619 1 1 9 GLU HG3 H -4.971 5.276 4.308 1.00 . A A . 4 GLU HG3 1 1
3 1620 1 1 9 GLU N N -5.505 4.058 1.515 1.00 . A A . 4 GLU N 1 1
3 1621 1 1 9 GLU O O -2.607 2.763 0.168 1.00 . A A . 4 GLU O 1 1
3 1622 1 1 9 GLU OE1 O -3.102 4.967 6.015 1.00 . A A . 4 GLU OE1 1 1
3 1623 1 1 9 GLU OE2 O -1.921 6.063 4.585 1.00 . A A . 4 GLU OE2 1 1
3 1624 1 1 10 LEU C C -4.049 0.236 -0.792 1.00 . A A . 5 LEU C 1 1
3 1625 1 1 10 LEU CA C -3.568 0.299 0.659 1.00 . A A . 5 LEU CA 1 1
3 1626 1 1 10 LEU CB C -4.185 -0.831 1.484 1.00 . A A . 5 LEU CB 1 1
3 1627 1 1 10 LEU CD1 C -4.082 -2.011 3.685 1.00 . A A . 5 LEU CD1 1 1
3 1628 1 1 10 LEU CD2 C -1.997 -1.658 2.356 1.00 . A A . 5 LEU CD2 1 1
3 1629 1 1 10 LEU CG C -3.348 -1.054 2.745 1.00 . A A . 5 LEU CG 1 1
3 1630 1 1 10 LEU H H -4.756 1.527 1.974 1.00 . A A . 5 LEU H 1 1
3 1631 1 1 10 LEU HA H -2.495 0.238 0.699 1.00 . A A . 5 LEU HA 1 1
3 1632 1 1 10 LEU HB2 H -5.193 -0.564 1.761 1.00 . A A . 5 LEU HB2 1 1
3 1633 1 1 10 LEU HB3 H -4.199 -1.738 0.900 1.00 . A A . 5 LEU HB3 1 1
3 1634 1 1 10 LEU HD11 H -4.052 -3.010 3.277 1.00 . A A . 5 LEU HD11 1 1
3 1635 1 1 10 LEU HD12 H -5.109 -1.695 3.790 1.00 . A A . 5 LEU HD12 1 1
3 1636 1 1 10 LEU HD13 H -3.602 -2.003 4.654 1.00 . A A . 5 LEU HD13 1 1
3 1637 1 1 10 LEU HD21 H -1.593 -2.204 3.195 1.00 . A A . 5 LEU HD21 1 1
3 1638 1 1 10 LEU HD22 H -1.315 -0.868 2.078 1.00 . A A . 5 LEU HD22 1 1
3 1639 1 1 10 LEU HD23 H -2.130 -2.329 1.520 1.00 . A A . 5 LEU HD23 1 1
3 1640 1 1 10 LEU HG H -3.192 -0.109 3.244 1.00 . A A . 5 LEU HG 1 1
3 1641 1 1 10 LEU N N -4.041 1.555 1.307 1.00 . A A . 5 LEU N 1 1
3 1642 1 1 10 LEU O O -3.323 -0.161 -1.681 1.00 . A A . 5 LEU O 1 1
3 1643 1 1 11 VAL C C -4.820 1.325 -3.369 1.00 . A A . 6 VAL C 1 1
3 1644 1 1 11 VAL CA C -5.788 0.598 -2.434 1.00 . A A . 6 VAL CA 1 1
3 1645 1 1 11 VAL CB C -7.130 1.330 -2.372 1.00 . A A . 6 VAL CB 1 1
3 1646 1 1 11 VAL CG1 C -7.741 1.399 -3.772 1.00 . A A . 6 VAL CG1 1 1
3 1647 1 1 11 VAL CG2 C -8.081 0.572 -1.441 1.00 . A A . 6 VAL CG2 1 1
3 1648 1 1 11 VAL H H -5.832 0.950 -0.308 1.00 . A A . 6 VAL H 1 1
3 1649 1 1 11 VAL HA H -5.935 -0.418 -2.759 1.00 . A A . 6 VAL HA 1 1
3 1650 1 1 11 VAL HB H -6.977 2.331 -1.996 1.00 . A A . 6 VAL HB 1 1
3 1651 1 1 11 VAL HG11 H -6.958 1.309 -4.512 1.00 . A A . 6 VAL HG11 1 1
3 1652 1 1 11 VAL HG12 H -8.248 2.344 -3.897 1.00 . A A . 6 VAL HG12 1 1
3 1653 1 1 11 VAL HG13 H -8.448 0.592 -3.898 1.00 . A A . 6 VAL HG13 1 1
3 1654 1 1 11 VAL HG21 H -9.023 1.098 -1.384 1.00 . A A . 6 VAL HG21 1 1
3 1655 1 1 11 VAL HG22 H -7.645 0.508 -0.455 1.00 . A A . 6 VAL HG22 1 1
3 1656 1 1 11 VAL HG23 H -8.247 -0.422 -1.826 1.00 . A A . 6 VAL HG23 1 1
3 1657 1 1 11 VAL N N -5.265 0.630 -1.038 1.00 . A A . 6 VAL N 1 1
3 1658 1 1 11 VAL O O -4.596 0.917 -4.491 1.00 . A A . 6 VAL O 1 1
3 1659 1 1 12 HIS C C -2.039 2.314 -4.043 1.00 . A A . 7 HIS C 1 1
3 1660 1 1 12 HIS CA C -3.283 3.159 -3.758 1.00 . A A . 7 HIS CA 1 1
3 1661 1 1 12 HIS CB C -2.913 4.390 -2.932 1.00 . A A . 7 HIS CB 1 1
3 1662 1 1 12 HIS CD2 C -4.353 6.107 -4.302 1.00 . A A . 7 HIS CD2 1 1
3 1663 1 1 12 HIS CE1 C -2.795 7.547 -4.740 1.00 . A A . 7 HIS CE1 1 1
3 1664 1 1 12 HIS CG C -3.200 5.632 -3.728 1.00 . A A . 7 HIS CG 1 1
3 1665 1 1 12 HIS H H -4.438 2.704 -1.999 1.00 . A A . 7 HIS H 1 1
3 1666 1 1 12 HIS HA H -3.753 3.462 -4.681 1.00 . A A . 7 HIS HA 1 1
3 1667 1 1 12 HIS HB2 H -3.494 4.401 -2.022 1.00 . A A . 7 HIS HB2 1 1
3 1668 1 1 12 HIS HB3 H -1.861 4.357 -2.686 1.00 . A A . 7 HIS HB3 1 1
3 1669 1 1 12 HIS HD1 H -1.278 6.522 -3.753 1.00 . A A . 7 HIS HD1 1 1
3 1670 1 1 12 HIS HD2 H -5.315 5.616 -4.263 1.00 . A A . 7 HIS HD2 1 1
3 1671 1 1 12 HIS HE1 H -2.270 8.415 -5.110 1.00 . A A . 7 HIS HE1 1 1
3 1672 1 1 12 HIS N N -4.242 2.398 -2.908 1.00 . A A . 7 HIS N 1 1
3 1673 1 1 12 HIS ND1 N -2.219 6.567 -4.020 1.00 . A A . 7 HIS ND1 1 1
3 1674 1 1 12 HIS NE2 N -4.095 7.316 -4.940 1.00 . A A . 7 HIS NE2 1 1
3 1675 1 1 12 HIS O O -1.496 2.336 -5.131 1.00 . A A . 7 HIS O 1 1
3 1676 1 1 13 ALA C C -0.653 -0.347 -4.341 1.00 . A A . 8 ALA C 1 1
3 1677 1 1 13 ALA CA C -0.370 0.726 -3.289 1.00 . A A . 8 ALA CA 1 1
3 1678 1 1 13 ALA CB C -0.087 0.083 -1.931 1.00 . A A . 8 ALA CB 1 1
3 1679 1 1 13 ALA H H -2.032 1.568 -2.202 1.00 . A A . 8 ALA H 1 1
3 1680 1 1 13 ALA HA H 0.464 1.336 -3.589 1.00 . A A . 8 ALA HA 1 1
3 1681 1 1 13 ALA HB1 H 0.647 0.672 -1.401 1.00 . A A . 8 ALA HB1 1 1
3 1682 1 1 13 ALA HB2 H 0.292 -0.918 -2.080 1.00 . A A . 8 ALA HB2 1 1
3 1683 1 1 13 ALA HB3 H -0.999 0.041 -1.355 1.00 . A A . 8 ALA HB3 1 1
3 1684 1 1 13 ALA N N -1.582 1.570 -3.073 1.00 . A A . 8 ALA N 1 1
3 1685 1 1 13 ALA O O 0.193 -0.679 -5.148 1.00 . A A . 8 ALA O 1 1
3 1686 1 1 14 GLY C C -2.632 -3.211 -4.626 1.00 . A A . 9 GLY C 1 1
3 1687 1 1 14 GLY CA C -2.175 -1.938 -5.343 1.00 . A A . 9 GLY CA 1 1
3 1688 1 1 14 GLY H H -2.504 -0.603 -3.683 1.00 . A A . 9 GLY H 1 1
3 1689 1 1 14 GLY HA2 H -2.968 -1.580 -5.984 1.00 . A A . 9 GLY HA2 1 1
3 1690 1 1 14 GLY HA3 H -1.303 -2.160 -5.939 1.00 . A A . 9 GLY HA3 1 1
3 1691 1 1 14 GLY N N -1.838 -0.888 -4.341 1.00 . A A . 9 GLY N 1 1
3 1692 1 1 14 GLY O O -2.547 -4.299 -5.161 1.00 . A A . 9 GLY O 1 1
3 1693 1 1 15 TRP C C -5.050 -4.587 -3.012 1.00 . A A . 10 TRP C 1 1
3 1694 1 1 15 TRP CA C -3.584 -4.298 -2.680 1.00 . A A . 10 TRP CA 1 1
3 1695 1 1 15 TRP CB C -3.429 -3.945 -1.199 1.00 . A A . 10 TRP CB 1 1
3 1696 1 1 15 TRP CD1 C -1.087 -3.120 -0.740 1.00 . A A . 10 TRP CD1 1 1
3 1697 1 1 15 TRP CD2 C -1.309 -5.332 -0.386 1.00 . A A . 10 TRP CD2 1 1
3 1698 1 1 15 TRP CE2 C 0.038 -5.006 -0.096 1.00 . A A . 10 TRP CE2 1 1
3 1699 1 1 15 TRP CE3 C -1.712 -6.673 -0.241 1.00 . A A . 10 TRP CE3 1 1
3 1700 1 1 15 TRP CG C -2.001 -4.115 -0.794 1.00 . A A . 10 TRP CG 1 1
3 1701 1 1 15 TRP CH2 C 0.534 -7.302 0.460 1.00 . A A . 10 TRP CH2 1 1
3 1702 1 1 15 TRP CZ2 C 0.952 -5.975 0.321 1.00 . A A . 10 TRP CZ2 1 1
3 1703 1 1 15 TRP CZ3 C -0.795 -7.650 0.181 1.00 . A A . 10 TRP CZ3 1 1
3 1704 1 1 15 TRP H H -3.185 -2.204 -3.005 1.00 . A A . 10 TRP H 1 1
3 1705 1 1 15 TRP HA H -2.967 -5.148 -2.923 1.00 . A A . 10 TRP HA 1 1
3 1706 1 1 15 TRP HB2 H -3.728 -2.919 -1.041 1.00 . A A . 10 TRP HB2 1 1
3 1707 1 1 15 TRP HB3 H -4.053 -4.598 -0.607 1.00 . A A . 10 TRP HB3 1 1
3 1708 1 1 15 TRP HD1 H -1.273 -2.083 -0.979 1.00 . A A . 10 TRP HD1 1 1
3 1709 1 1 15 TRP HE1 H 0.952 -3.137 -0.208 1.00 . A A . 10 TRP HE1 1 1
3 1710 1 1 15 TRP HE3 H -2.734 -6.955 -0.452 1.00 . A A . 10 TRP HE3 1 1
3 1711 1 1 15 TRP HH2 H 1.234 -8.057 0.783 1.00 . A A . 10 TRP HH2 1 1
3 1712 1 1 15 TRP HZ2 H 1.974 -5.702 0.535 1.00 . A A . 10 TRP HZ2 1 1
3 1713 1 1 15 TRP HZ3 H -1.115 -8.676 0.288 1.00 . A A . 10 TRP HZ3 1 1
3 1714 1 1 15 TRP N N -3.121 -3.088 -3.421 1.00 . A A . 10 TRP N 1 1
3 1715 1 1 15 TRP NE1 N 0.124 -3.648 -0.328 1.00 . A A . 10 TRP NE1 1 1
3 1716 1 1 15 TRP O O -5.774 -3.726 -3.472 1.00 . A A . 10 TRP O 1 1
3 1717 1 1 16 GLU C C -7.321 -7.415 -2.357 1.00 . A A . 11 GLU C 1 1
3 1718 1 1 16 GLU CA C -6.915 -6.131 -3.085 1.00 . A A . 11 GLU CA 1 1
3 1719 1 1 16 GLU CB C -6.957 -6.337 -4.600 1.00 . A A . 11 GLU CB 1 1
3 1720 1 1 16 GLU CD C -6.093 -7.857 -6.385 1.00 . A A . 11 GLU CD 1 1
3 1721 1 1 16 GLU CG C -5.782 -7.217 -5.030 1.00 . A A . 11 GLU CG 1 1
3 1722 1 1 16 GLU H H -4.897 -6.473 -2.410 1.00 . A A . 11 GLU H 1 1
3 1723 1 1 16 GLU HA H -7.565 -5.317 -2.806 1.00 . A A . 11 GLU HA 1 1
3 1724 1 1 16 GLU HB2 H -7.887 -6.816 -4.871 1.00 . A A . 11 GLU HB2 1 1
3 1725 1 1 16 GLU HB3 H -6.888 -5.380 -5.095 1.00 . A A . 11 GLU HB3 1 1
3 1726 1 1 16 GLU HG2 H -4.891 -6.612 -5.112 1.00 . A A . 11 GLU HG2 1 1
3 1727 1 1 16 GLU HG3 H -5.625 -7.992 -4.295 1.00 . A A . 11 GLU HG3 1 1
3 1728 1 1 16 GLU N N -5.495 -5.792 -2.782 1.00 . A A . 11 GLU N 1 1
3 1729 1 1 16 GLU O O -6.674 -8.437 -2.473 1.00 . A A . 11 GLU O 1 1
3 1730 1 1 16 GLU OE1 O -6.544 -7.143 -7.265 1.00 . A A . 11 GLU OE1 1 1
3 1731 1 1 16 GLU OE2 O -5.873 -9.050 -6.518 1.00 . A A . 11 GLU OE2 1 1
3 1732 1 1 17 LYS C C -9.490 -9.577 -1.847 1.00 . A A . 12 LYS C 1 1
3 1733 1 1 17 LYS CA C -8.838 -8.591 -0.876 1.00 . A A . 12 LYS CA 1 1
3 1734 1 1 17 LYS CB C -9.859 -8.087 0.143 1.00 . A A . 12 LYS CB 1 1
3 1735 1 1 17 LYS CD C -11.239 -9.298 1.837 1.00 . A A . 12 LYS CD 1 1
3 1736 1 1 17 LYS CE C -11.399 -10.814 1.972 1.00 . A A . 12 LYS CE 1 1
3 1737 1 1 17 LYS CG C -9.813 -8.971 1.390 1.00 . A A . 12 LYS CG 1 1
3 1738 1 1 17 LYS H H -8.899 -6.538 -1.530 1.00 . A A . 12 LYS H 1 1
3 1739 1 1 17 LYS HA H -8.007 -9.053 -0.369 1.00 . A A . 12 LYS HA 1 1
3 1740 1 1 17 LYS HB2 H -9.626 -7.068 0.414 1.00 . A A . 12 LYS HB2 1 1
3 1741 1 1 17 LYS HB3 H -10.849 -8.127 -0.288 1.00 . A A . 12 LYS HB3 1 1
3 1742 1 1 17 LYS HD2 H -11.434 -8.828 2.791 1.00 . A A . 12 LYS HD2 1 1
3 1743 1 1 17 LYS HD3 H -11.940 -8.928 1.104 1.00 . A A . 12 LYS HD3 1 1
3 1744 1 1 17 LYS HE2 H -10.619 -11.322 1.422 1.00 . A A . 12 LYS HE2 1 1
3 1745 1 1 17 LYS HE3 H -11.380 -11.103 3.011 1.00 . A A . 12 LYS HE3 1 1
3 1746 1 1 17 LYS HG2 H -9.287 -9.887 1.162 1.00 . A A . 12 LYS HG2 1 1
3 1747 1 1 17 LYS HG3 H -9.300 -8.448 2.184 1.00 . A A . 12 LYS HG3 1 1
3 1748 1 1 17 LYS HZ1 H -12.779 -12.118 1.119 1.00 . A A . 12 LYS HZ1 1 1
3 1749 1 1 17 LYS HZ2 H -12.879 -10.529 0.536 1.00 . A A . 12 LYS HZ2 1 1
3 1750 1 1 17 LYS HZ3 H -13.476 -10.904 2.082 1.00 . A A . 12 LYS HZ3 1 1
3 1751 1 1 17 LYS N N -8.389 -7.371 -1.609 1.00 . A A . 12 LYS N 1 1
3 1752 1 1 17 LYS NZ N -12.734 -11.114 1.383 1.00 . A A . 12 LYS NZ 1 1
3 1753 1 1 17 LYS O O -10.264 -9.198 -2.703 1.00 . A A . 12 LYS O 1 1
3 1754 1 1 18 CYS C C -9.862 -13.214 -1.966 1.00 . A A . 13 CYS C 1 1
3 1755 1 1 18 CYS CA C -9.789 -11.845 -2.645 1.00 . A A . 13 CYS CA 1 1
3 1756 1 1 18 CYS CB C -8.847 -11.895 -3.848 1.00 . A A . 13 CYS CB 1 1
3 1757 1 1 18 CYS H H -8.556 -11.127 -1.027 1.00 . A A . 13 CYS H 1 1
3 1758 1 1 18 CYS HA H -10.770 -11.526 -2.959 1.00 . A A . 13 CYS HA 1 1
3 1759 1 1 18 CYS HB2 H -7.825 -11.949 -3.503 1.00 . A A . 13 CYS HB2 1 1
3 1760 1 1 18 CYS HB3 H -9.072 -12.766 -4.446 1.00 . A A . 13 CYS HB3 1 1
3 1761 1 1 18 CYS HG H -8.920 -9.641 -4.287 1.00 . A A . 13 CYS HG 1 1
3 1762 1 1 18 CYS N N -9.184 -10.839 -1.724 1.00 . A A . 13 CYS N 1 1
3 1763 1 1 18 CYS O O -9.497 -13.372 -0.817 1.00 . A A . 13 CYS O 1 1
3 1764 1 1 18 CYS SG S -9.066 -10.404 -4.852 1.00 . A A . 13 CYS SG 1 1
3 1765 1 1 19 TRP C C -9.524 -16.547 -2.832 1.00 . A A . 14 TRP C 1 1
3 1766 1 1 19 TRP CA C -10.430 -15.571 -2.073 1.00 . A A . 14 TRP CA 1 1
3 1767 1 1 19 TRP CB C -11.897 -15.967 -2.239 1.00 . A A . 14 TRP CB 1 1
3 1768 1 1 19 TRP CD1 C -11.957 -18.458 -2.658 1.00 . A A . 14 TRP CD1 1 1
3 1769 1 1 19 TRP CD2 C -12.397 -17.931 -0.516 1.00 . A A . 14 TRP CD2 1 1
3 1770 1 1 19 TRP CE2 C -12.464 -19.341 -0.609 1.00 . A A . 14 TRP CE2 1 1
3 1771 1 1 19 TRP CE3 C -12.637 -17.337 0.736 1.00 . A A . 14 TRP CE3 1 1
3 1772 1 1 19 TRP CG C -12.075 -17.394 -1.831 1.00 . A A . 14 TRP CG 1 1
3 1773 1 1 19 TRP CH2 C -12.993 -19.528 1.738 1.00 . A A . 14 TRP CH2 1 1
3 1774 1 1 19 TRP CZ2 C -12.758 -20.135 0.501 1.00 . A A . 14 TRP CZ2 1 1
3 1775 1 1 19 TRP CZ3 C -12.933 -18.133 1.856 1.00 . A A . 14 TRP CZ3 1 1
3 1776 1 1 19 TRP H H -10.619 -14.058 -3.595 1.00 . A A . 14 TRP H 1 1
3 1777 1 1 19 TRP HA H -10.172 -15.547 -1.024 1.00 . A A . 14 TRP HA 1 1
3 1778 1 1 19 TRP HB2 H -12.513 -15.336 -1.617 1.00 . A A . 14 TRP HB2 1 1
3 1779 1 1 19 TRP HB3 H -12.187 -15.850 -3.273 1.00 . A A . 14 TRP HB3 1 1
3 1780 1 1 19 TRP HD1 H -11.723 -18.412 -3.711 1.00 . A A . 14 TRP HD1 1 1
3 1781 1 1 19 TRP HE1 H -12.164 -20.523 -2.299 1.00 . A A . 14 TRP HE1 1 1
3 1782 1 1 19 TRP HE3 H -12.593 -16.263 0.838 1.00 . A A . 14 TRP HE3 1 1
3 1783 1 1 19 TRP HH2 H -13.221 -20.134 2.602 1.00 . A A . 14 TRP HH2 1 1
3 1784 1 1 19 TRP HZ2 H -12.803 -21.209 0.404 1.00 . A A . 14 TRP HZ2 1 1
3 1785 1 1 19 TRP HZ3 H -13.116 -17.666 2.813 1.00 . A A . 14 TRP HZ3 1 1
3 1786 1 1 19 TRP N N -10.331 -14.208 -2.670 1.00 . A A . 14 TRP N 1 1
3 1787 1 1 19 TRP NE1 N -12.188 -19.615 -1.934 1.00 . A A . 14 TRP NE1 1 1
3 1788 1 1 19 TRP O O -9.798 -16.913 -3.957 1.00 . A A . 14 TRP O 1 1
3 1789 1 1 20 SER C C -8.162 -19.315 -2.970 1.00 . A A . 15 SER C 1 1
3 1790 1 1 20 SER CA C -7.530 -17.921 -2.920 1.00 . A A . 15 SER CA 1 1
3 1791 1 1 20 SER CB C -6.261 -17.938 -2.067 1.00 . A A . 15 SER CB 1 1
3 1792 1 1 20 SER H H -8.241 -16.663 -1.323 1.00 . A A . 15 SER H 1 1
3 1793 1 1 20 SER HA H -7.302 -17.570 -3.913 1.00 . A A . 15 SER HA 1 1
3 1794 1 1 20 SER HB2 H -5.742 -17.000 -2.171 1.00 . A A . 15 SER HB2 1 1
3 1795 1 1 20 SER HB3 H -6.528 -18.087 -1.029 1.00 . A A . 15 SER HB3 1 1
3 1796 1 1 20 SER HG H -4.561 -18.884 -2.081 1.00 . A A . 15 SER HG 1 1
3 1797 1 1 20 SER N N -8.447 -16.970 -2.228 1.00 . A A . 15 SER N 1 1
3 1798 1 1 20 SER O O -8.533 -19.875 -1.957 1.00 . A A . 15 SER O 1 1
3 1799 1 1 20 SER OG O -5.414 -18.991 -2.508 1.00 . A A . 15 SER OG 1 1
3 1800 1 1 21 ARG C C -7.930 -22.306 -3.775 1.00 . A A . 16 ARG C 1 1
3 1801 1 1 21 ARG CA C -8.908 -21.229 -4.255 1.00 . A A . 16 ARG CA 1 1
3 1802 1 1 21 ARG CB C -9.210 -21.397 -5.744 1.00 . A A . 16 ARG CB 1 1
3 1803 1 1 21 ARG CD C -10.187 -20.213 -7.718 1.00 . A A . 16 ARG CD 1 1
3 1804 1 1 21 ARG CG C -10.189 -20.309 -6.191 1.00 . A A . 16 ARG CG 1 1
3 1805 1 1 21 ARG CZ C -8.959 -18.354 -8.670 1.00 . A A . 16 ARG CZ 1 1
3 1806 1 1 21 ARG H H -7.992 -19.404 -4.945 1.00 . A A . 16 ARG H 1 1
3 1807 1 1 21 ARG HA H -9.825 -21.274 -3.689 1.00 . A A . 16 ARG HA 1 1
3 1808 1 1 21 ARG HB2 H -8.292 -21.312 -6.310 1.00 . A A . 16 ARG HB2 1 1
3 1809 1 1 21 ARG HB3 H -9.651 -22.368 -5.916 1.00 . A A . 16 ARG HB3 1 1
3 1810 1 1 21 ARG HD2 H -10.199 -21.201 -8.156 1.00 . A A . 16 ARG HD2 1 1
3 1811 1 1 21 ARG HD3 H -11.034 -19.637 -8.060 1.00 . A A . 16 ARG HD3 1 1
3 1812 1 1 21 ARG HE H -8.058 -19.906 -7.822 1.00 . A A . 16 ARG HE 1 1
3 1813 1 1 21 ARG HG2 H -11.183 -20.556 -5.846 1.00 . A A . 16 ARG HG2 1 1
3 1814 1 1 21 ARG HG3 H -9.888 -19.360 -5.772 1.00 . A A . 16 ARG HG3 1 1
3 1815 1 1 21 ARG HH11 H -10.125 -17.487 -7.292 1.00 . A A . 16 ARG HH11 1 1
3 1816 1 1 21 ARG HH12 H -9.666 -16.480 -8.624 1.00 . A A . 16 ARG HH12 1 1
3 1817 1 1 21 ARG HH21 H -7.804 -18.950 -10.193 1.00 . A A . 16 ARG HH21 1 1
3 1818 1 1 21 ARG HH22 H -8.352 -17.309 -10.266 1.00 . A A . 16 ARG HH22 1 1
3 1819 1 1 21 ARG N N -8.293 -19.874 -4.141 1.00 . A A . 16 ARG N 1 1
3 1820 1 1 21 ARG NE N -8.921 -19.506 -8.058 1.00 . A A . 16 ARG NE 1 1
3 1821 1 1 21 ARG NH1 N -9.636 -17.364 -8.156 1.00 . A A . 16 ARG NH1 1 1
3 1822 1 1 21 ARG NH2 N -8.323 -18.192 -9.798 1.00 . A A . 16 ARG NH2 1 1
3 1823 1 1 21 ARG O O -8.328 -23.381 -3.372 1.00 . A A . 16 ARG O 1 1
3 1824 1 1 22 ARG C C -5.636 -23.109 -1.827 1.00 . A A . 17 ARG C 1 1
3 1825 1 1 22 ARG CA C -5.661 -23.045 -3.355 1.00 . A A . 17 ARG CA 1 1
3 1826 1 1 22 ARG CB C -4.316 -22.556 -3.894 1.00 . A A . 17 ARG CB 1 1
3 1827 1 1 22 ARG CD C -2.680 -23.483 -5.541 1.00 . A A . 17 ARG CD 1 1
3 1828 1 1 22 ARG CG C -4.132 -23.047 -5.332 1.00 . A A . 17 ARG CG 1 1
3 1829 1 1 22 ARG CZ C -2.452 -25.429 -6.964 1.00 . A A . 17 ARG CZ 1 1
3 1830 1 1 22 ARG H H -6.352 -21.158 -4.141 1.00 . A A . 17 ARG H 1 1
3 1831 1 1 22 ARG HA H -5.893 -24.011 -3.767 1.00 . A A . 17 ARG HA 1 1
3 1832 1 1 22 ARG HB2 H -4.292 -21.476 -3.875 1.00 . A A . 17 ARG HB2 1 1
3 1833 1 1 22 ARG HB3 H -3.519 -22.945 -3.278 1.00 . A A . 17 ARG HB3 1 1
3 1834 1 1 22 ARG HD2 H -2.026 -22.623 -5.540 1.00 . A A . 17 ARG HD2 1 1
3 1835 1 1 22 ARG HD3 H -2.383 -24.185 -4.778 1.00 . A A . 17 ARG HD3 1 1
3 1836 1 1 22 ARG HE H -2.823 -23.617 -7.686 1.00 . A A . 17 ARG HE 1 1
3 1837 1 1 22 ARG HG2 H -4.791 -23.884 -5.512 1.00 . A A . 17 ARG HG2 1 1
3 1838 1 1 22 ARG HG3 H -4.368 -22.248 -6.017 1.00 . A A . 17 ARG HG3 1 1
3 1839 1 1 22 ARG HH11 H -3.392 -25.861 -5.251 1.00 . A A . 17 ARG HH11 1 1
3 1840 1 1 22 ARG HH12 H -2.725 -27.214 -6.101 1.00 . A A . 17 ARG HH12 1 1
3 1841 1 1 22 ARG HH21 H -1.461 -25.295 -8.698 1.00 . A A . 17 ARG HH21 1 1
3 1842 1 1 22 ARG HH22 H -1.631 -26.893 -8.053 1.00 . A A . 17 ARG HH22 1 1
3 1843 1 1 22 ARG N N -6.655 -22.030 -3.813 1.00 . A A . 17 ARG N 1 1
3 1844 1 1 22 ARG NE N -2.668 -24.146 -6.875 1.00 . A A . 17 ARG NE 1 1
3 1845 1 1 22 ARG NH1 N -2.890 -26.231 -6.033 1.00 . A A . 17 ARG NH1 1 1
3 1846 1 1 22 ARG NH2 N -1.797 -25.910 -7.985 1.00 . A A . 17 ARG NH2 1 1
3 1847 1 1 22 ARG O O -5.657 -24.171 -1.237 1.00 . A A . 17 ARG O 1 1
3 1848 1 1 23 GLU C C -6.983 -22.144 0.860 1.00 . A A . 18 GLU C 1 1
3 1849 1 1 23 GLU CA C -5.569 -21.960 0.306 1.00 . A A . 18 GLU CA 1 1
3 1850 1 1 23 GLU CB C -5.036 -20.579 0.670 1.00 . A A . 18 GLU CB 1 1
3 1851 1 1 23 GLU CD C -3.868 -21.507 2.672 1.00 . A A . 18 GLU CD 1 1
3 1852 1 1 23 GLU CG C -3.686 -20.724 1.371 1.00 . A A . 18 GLU CG 1 1
3 1853 1 1 23 GLU H H -5.578 -21.136 -1.684 1.00 . A A . 18 GLU H 1 1
3 1854 1 1 23 GLU HA H -4.909 -22.723 0.685 1.00 . A A . 18 GLU HA 1 1
3 1855 1 1 23 GLU HB2 H -4.916 -19.992 -0.229 1.00 . A A . 18 GLU HB2 1 1
3 1856 1 1 23 GLU HB3 H -5.735 -20.088 1.330 1.00 . A A . 18 GLU HB3 1 1
3 1857 1 1 23 GLU HG2 H -3.002 -21.252 0.723 1.00 . A A . 18 GLU HG2 1 1
3 1858 1 1 23 GLU HG3 H -3.289 -19.746 1.594 1.00 . A A . 18 GLU HG3 1 1
3 1859 1 1 23 GLU N N -5.594 -21.977 -1.185 1.00 . A A . 18 GLU N 1 1
3 1860 1 1 23 GLU O O -7.175 -22.350 2.042 1.00 . A A . 18 GLU O 1 1
3 1861 1 1 23 GLU OE1 O -4.976 -21.956 2.920 1.00 . A A . 18 GLU OE1 1 1
3 1862 1 1 23 GLU OE2 O -2.898 -21.646 3.399 1.00 . A A . 18 GLU OE2 1 1
3 1863 1 1 24 ASN C C -9.715 -21.151 1.522 1.00 . A A . 19 ASN C 1 1
3 1864 1 1 24 ASN CA C -9.378 -22.223 0.481 1.00 . A A . 19 ASN CA 1 1
3 1865 1 1 24 ASN CB C -9.438 -23.619 1.099 1.00 . A A . 19 ASN CB 1 1
3 1866 1 1 24 ASN CG C -10.869 -23.918 1.549 1.00 . A A . 19 ASN CG 1 1
3 1867 1 1 24 ASN H H -7.787 -21.886 -0.930 1.00 . A A . 19 ASN H 1 1
3 1868 1 1 24 ASN HA H -10.058 -22.160 -0.354 1.00 . A A . 19 ASN HA 1 1
3 1869 1 1 24 ASN HB2 H -9.131 -24.350 0.365 1.00 . A A . 19 ASN HB2 1 1
3 1870 1 1 24 ASN HB3 H -8.779 -23.666 1.950 1.00 . A A . 19 ASN HB3 1 1
3 1871 1 1 24 ASN HD21 H -11.328 -24.928 -0.097 1.00 . A A . 19 ASN HD21 1 1
3 1872 1 1 24 ASN HD22 H -12.575 -24.803 1.048 1.00 . A A . 19 ASN HD22 1 1
3 1873 1 1 24 ASN N N -7.971 -22.061 0.014 1.00 . A A . 19 ASN N 1 1
3 1874 1 1 24 ASN ND2 N -11.656 -24.607 0.769 1.00 . A A . 19 ASN ND2 1 1
3 1875 1 1 24 ASN O O -10.217 -21.442 2.588 1.00 . A A . 19 ASN O 1 1
3 1876 1 1 24 ASN OD1 O -11.276 -23.520 2.623 1.00 . A A . 19 ASN OD1 1 1
3 1877 1 1 25 ARG C C -9.403 -17.471 1.542 1.00 . A A . 20 ARG C 1 1
3 1878 1 1 25 ARG CA C -9.746 -18.816 2.176 1.00 . A A . 20 ARG CA 1 1
3 1879 1 1 25 ARG CB C -8.854 -19.085 3.384 1.00 . A A . 20 ARG CB 1 1
3 1880 1 1 25 ARG CD C -6.573 -18.066 3.419 1.00 . A A . 20 ARG CD 1 1
3 1881 1 1 25 ARG CG C -7.405 -19.251 2.924 1.00 . A A . 20 ARG CG 1 1
3 1882 1 1 25 ARG CZ C -4.883 -18.708 5.030 1.00 . A A . 20 ARG CZ 1 1
3 1883 1 1 25 ARG H H -9.039 -19.700 0.347 1.00 . A A . 20 ARG H 1 1
3 1884 1 1 25 ARG HA H -10.784 -18.844 2.467 1.00 . A A . 20 ARG HA 1 1
3 1885 1 1 25 ARG HB2 H -8.921 -18.255 4.074 1.00 . A A . 20 ARG HB2 1 1
3 1886 1 1 25 ARG HB3 H -9.181 -19.988 3.874 1.00 . A A . 20 ARG HB3 1 1
3 1887 1 1 25 ARG HD2 H -6.463 -17.332 2.633 1.00 . A A . 20 ARG HD2 1 1
3 1888 1 1 25 ARG HD3 H -7.030 -17.622 4.288 1.00 . A A . 20 ARG HD3 1 1
3 1889 1 1 25 ARG HE H -4.656 -18.986 3.077 1.00 . A A . 20 ARG HE 1 1
3 1890 1 1 25 ARG HG2 H -7.002 -20.169 3.327 1.00 . A A . 20 ARG HG2 1 1
3 1891 1 1 25 ARG HG3 H -7.371 -19.286 1.845 1.00 . A A . 20 ARG HG3 1 1
3 1892 1 1 25 ARG HH11 H -5.306 -16.787 5.406 1.00 . A A . 20 ARG HH11 1 1
3 1893 1 1 25 ARG HH12 H -4.682 -17.693 6.744 1.00 . A A . 20 ARG HH12 1 1
3 1894 1 1 25 ARG HH21 H -4.373 -20.642 4.946 1.00 . A A . 20 ARG HH21 1 1
3 1895 1 1 25 ARG HH22 H -4.153 -19.875 6.484 1.00 . A A . 20 ARG HH22 1 1
3 1896 1 1 25 ARG N N -9.442 -19.912 1.215 1.00 . A A . 20 ARG N 1 1
3 1897 1 1 25 ARG NE N -5.250 -18.647 3.778 1.00 . A A . 20 ARG NE 1 1
3 1898 1 1 25 ARG NH1 N -4.962 -17.646 5.785 1.00 . A A . 20 ARG NH1 1 1
3 1899 1 1 25 ARG NH2 N -4.435 -19.829 5.525 1.00 . A A . 20 ARG NH2 1 1
3 1900 1 1 25 ARG O O -8.830 -17.422 0.476 1.00 . A A . 20 ARG O 1 1
3 1901 1 1 26 PRO C C -8.119 -14.584 2.135 1.00 . A A . 21 PRO C 1 1
3 1902 1 1 26 PRO CA C -9.508 -15.063 1.716 1.00 . A A . 21 PRO CA 1 1
3 1903 1 1 26 PRO CB C -10.603 -14.234 2.373 1.00 . A A . 21 PRO CB 1 1
3 1904 1 1 26 PRO CD C -10.459 -16.399 3.505 1.00 . A A . 21 PRO CD 1 1
3 1905 1 1 26 PRO CG C -11.011 -14.993 3.605 1.00 . A A . 21 PRO CG 1 1
3 1906 1 1 26 PRO HA H -9.615 -15.026 0.646 1.00 . A A . 21 PRO HA 1 1
3 1907 1 1 26 PRO HB2 H -10.220 -13.259 2.642 1.00 . A A . 21 PRO HB2 1 1
3 1908 1 1 26 PRO HB3 H -11.445 -14.133 1.708 1.00 . A A . 21 PRO HB3 1 1
3 1909 1 1 26 PRO HD2 H -9.763 -16.587 4.312 1.00 . A A . 21 PRO HD2 1 1
3 1910 1 1 26 PRO HD3 H -11.256 -17.126 3.514 1.00 . A A . 21 PRO HD3 1 1
3 1911 1 1 26 PRO HG2 H -10.616 -14.503 4.484 1.00 . A A . 21 PRO HG2 1 1
3 1912 1 1 26 PRO HG3 H -12.086 -15.034 3.659 1.00 . A A . 21 PRO HG3 1 1
3 1913 1 1 26 PRO N N -9.770 -16.422 2.219 1.00 . A A . 21 PRO N 1 1
3 1914 1 1 26 PRO O O -7.468 -15.179 2.971 1.00 . A A . 21 PRO O 1 1
3 1915 1 1 27 TYR C C -6.070 -11.653 1.198 1.00 . A A . 22 TYR C 1 1
3 1916 1 1 27 TYR CA C -6.308 -12.995 1.895 1.00 . A A . 22 TYR CA 1 1
3 1917 1 1 27 TYR CB C -5.338 -14.052 1.370 1.00 . A A . 22 TYR CB 1 1
3 1918 1 1 27 TYR CD1 C -6.540 -14.564 -0.785 1.00 . A A . 22 TYR CD1 1 1
3 1919 1 1 27 TYR CD2 C -4.295 -13.653 -0.891 1.00 . A A . 22 TYR CD2 1 1
3 1920 1 1 27 TYR CE1 C -6.590 -14.603 -2.184 1.00 . A A . 22 TYR CE1 1 1
3 1921 1 1 27 TYR CE2 C -4.346 -13.692 -2.290 1.00 . A A . 22 TYR CE2 1 1
3 1922 1 1 27 TYR CG C -5.393 -14.089 -0.139 1.00 . A A . 22 TYR CG 1 1
3 1923 1 1 27 TYR CZ C -5.493 -14.167 -2.936 1.00 . A A . 22 TYR CZ 1 1
3 1924 1 1 27 TYR H H -8.200 -13.058 0.872 1.00 . A A . 22 TYR H 1 1
3 1925 1 1 27 TYR HA H -6.201 -12.896 2.963 1.00 . A A . 22 TYR HA 1 1
3 1926 1 1 27 TYR HB2 H -4.338 -13.809 1.689 1.00 . A A . 22 TYR HB2 1 1
3 1927 1 1 27 TYR HB3 H -5.616 -15.018 1.762 1.00 . A A . 22 TYR HB3 1 1
3 1928 1 1 27 TYR HD1 H -7.386 -14.900 -0.204 1.00 . A A . 22 TYR HD1 1 1
3 1929 1 1 27 TYR HD2 H -3.410 -13.287 -0.392 1.00 . A A . 22 TYR HD2 1 1
3 1930 1 1 27 TYR HE1 H -7.476 -14.971 -2.682 1.00 . A A . 22 TYR HE1 1 1
3 1931 1 1 27 TYR HE2 H -3.500 -13.357 -2.870 1.00 . A A . 22 TYR HE2 1 1
3 1932 1 1 27 TYR HH H -4.889 -14.840 -4.617 1.00 . A A . 22 TYR HH 1 1
3 1933 1 1 27 TYR N N -7.658 -13.516 1.548 1.00 . A A . 22 TYR N 1 1
3 1934 1 1 27 TYR O O -6.998 -10.943 0.864 1.00 . A A . 22 TYR O 1 1
3 1935 1 1 27 TYR OH O -5.543 -14.205 -4.314 1.00 . A A . 22 TYR OH 1 1
3 1936 1 1 28 TYR C C -3.558 -10.241 -0.865 1.00 . A A . 23 TYR C 1 1
3 1937 1 1 28 TYR CA C -4.545 -10.010 0.281 1.00 . A A . 23 TYR CA 1 1
3 1938 1 1 28 TYR CB C -3.928 -9.114 1.357 1.00 . A A . 23 TYR CB 1 1
3 1939 1 1 28 TYR CD1 C -5.259 -9.712 3.414 1.00 . A A . 23 TYR CD1 1 1
3 1940 1 1 28 TYR CD2 C -5.649 -7.566 2.356 1.00 . A A . 23 TYR CD2 1 1
3 1941 1 1 28 TYR CE1 C -6.227 -9.411 4.380 1.00 . A A . 23 TYR CE1 1 1
3 1942 1 1 28 TYR CE2 C -6.617 -7.265 3.322 1.00 . A A . 23 TYR CE2 1 1
3 1943 1 1 28 TYR CG C -4.970 -8.789 2.402 1.00 . A A . 23 TYR CG 1 1
3 1944 1 1 28 TYR CZ C -6.906 -8.188 4.334 1.00 . A A . 23 TYR CZ 1 1
3 1945 1 1 28 TYR H H -4.098 -11.890 1.236 1.00 . A A . 23 TYR H 1 1
3 1946 1 1 28 TYR HA H -5.456 -9.568 -0.089 1.00 . A A . 23 TYR HA 1 1
3 1947 1 1 28 TYR HB2 H -3.098 -9.627 1.820 1.00 . A A . 23 TYR HB2 1 1
3 1948 1 1 28 TYR HB3 H -3.576 -8.199 0.905 1.00 . A A . 23 TYR HB3 1 1
3 1949 1 1 28 TYR HD1 H -4.735 -10.655 3.452 1.00 . A A . 23 TYR HD1 1 1
3 1950 1 1 28 TYR HD2 H -5.426 -6.853 1.576 1.00 . A A . 23 TYR HD2 1 1
3 1951 1 1 28 TYR HE1 H -6.449 -10.122 5.162 1.00 . A A . 23 TYR HE1 1 1
3 1952 1 1 28 TYR HE2 H -7.141 -6.321 3.286 1.00 . A A . 23 TYR HE2 1 1
3 1953 1 1 28 TYR HH H -8.662 -8.368 5.059 1.00 . A A . 23 TYR HH 1 1
3 1954 1 1 28 TYR N N -4.835 -11.302 0.966 1.00 . A A . 23 TYR N 1 1
3 1955 1 1 28 TYR O O -2.520 -10.845 -0.688 1.00 . A A . 23 TYR O 1 1
3 1956 1 1 28 TYR OH O -7.861 -7.891 5.286 1.00 . A A . 23 TYR OH 1 1
3 1957 1 1 29 PHE C C -2.504 -8.629 -3.760 1.00 . A A . 24 PHE C 1 1
3 1958 1 1 29 PHE CA C -2.952 -9.977 -3.193 1.00 . A A . 24 PHE CA 1 1
3 1959 1 1 29 PHE CB C -3.772 -10.748 -4.227 1.00 . A A . 24 PHE CB 1 1
3 1960 1 1 29 PHE CD1 C -2.969 -9.819 -6.428 1.00 . A A . 24 PHE CD1 1 1
3 1961 1 1 29 PHE CD2 C -2.252 -12.041 -5.769 1.00 . A A . 24 PHE CD2 1 1
3 1962 1 1 29 PHE CE1 C -2.234 -9.934 -7.614 1.00 . A A . 24 PHE CE1 1 1
3 1963 1 1 29 PHE CE2 C -1.517 -12.154 -6.955 1.00 . A A . 24 PHE CE2 1 1
3 1964 1 1 29 PHE CG C -2.978 -10.873 -5.505 1.00 . A A . 24 PHE CG 1 1
3 1965 1 1 29 PHE CZ C -1.508 -11.101 -7.877 1.00 . A A . 24 PHE CZ 1 1
3 1966 1 1 29 PHE H H -4.719 -9.292 -2.165 1.00 . A A . 24 PHE H 1 1
3 1967 1 1 29 PHE HA H -2.097 -10.560 -2.891 1.00 . A A . 24 PHE HA 1 1
3 1968 1 1 29 PHE HB2 H -3.997 -11.734 -3.845 1.00 . A A . 24 PHE HB2 1 1
3 1969 1 1 29 PHE HB3 H -4.691 -10.220 -4.426 1.00 . A A . 24 PHE HB3 1 1
3 1970 1 1 29 PHE HD1 H -3.529 -8.919 -6.224 1.00 . A A . 24 PHE HD1 1 1
3 1971 1 1 29 PHE HD2 H -2.259 -12.854 -5.057 1.00 . A A . 24 PHE HD2 1 1
3 1972 1 1 29 PHE HE1 H -2.228 -9.122 -8.325 1.00 . A A . 24 PHE HE1 1 1
3 1973 1 1 29 PHE HE2 H -0.956 -13.055 -7.159 1.00 . A A . 24 PHE HE2 1 1
3 1974 1 1 29 PHE HZ H -0.941 -11.189 -8.792 1.00 . A A . 24 PHE HZ 1 1
3 1975 1 1 29 PHE N N -3.875 -9.772 -2.040 1.00 . A A . 24 PHE N 1 1
3 1976 1 1 29 PHE O O -3.287 -7.885 -4.316 1.00 . A A . 24 PHE O 1 1
3 1977 1 1 30 ASN C C -0.454 -7.126 -5.651 1.00 . A A . 25 ASN C 1 1
3 1978 1 1 30 ASN CA C -0.747 -7.009 -4.154 1.00 . A A . 25 ASN CA 1 1
3 1979 1 1 30 ASN CB C 0.542 -6.735 -3.380 1.00 . A A . 25 ASN CB 1 1
3 1980 1 1 30 ASN CG C 0.787 -5.228 -3.307 1.00 . A A . 25 ASN CG 1 1
3 1981 1 1 30 ASN H H -0.631 -8.924 -3.172 1.00 . A A . 25 ASN H 1 1
3 1982 1 1 30 ASN HA H -1.463 -6.226 -3.969 1.00 . A A . 25 ASN HA 1 1
3 1983 1 1 30 ASN HB2 H 0.455 -7.135 -2.382 1.00 . A A . 25 ASN HB2 1 1
3 1984 1 1 30 ASN HB3 H 1.368 -7.204 -3.884 1.00 . A A . 25 ASN HB3 1 1
3 1985 1 1 30 ASN HD21 H -1.086 -4.815 -2.827 1.00 . A A . 25 ASN HD21 1 1
3 1986 1 1 30 ASN HD22 H -0.060 -3.470 -2.953 1.00 . A A . 25 ASN HD22 1 1
3 1987 1 1 30 ASN N N -1.247 -8.309 -3.624 1.00 . A A . 25 ASN N 1 1
3 1988 1 1 30 ASN ND2 N -0.201 -4.439 -3.004 1.00 . A A . 25 ASN ND2 1 1
3 1989 1 1 30 ASN O O 0.560 -7.660 -6.056 1.00 . A A . 25 ASN O 1 1
3 1990 1 1 30 ASN OD1 O 1.889 -4.766 -3.530 1.00 . A A . 25 ASN OD1 1 1
3 1991 1 1 31 ARG C C 0.142 -5.879 -8.320 1.00 . A A . 26 ARG C 1 1
3 1992 1 1 31 ARG CA C -1.094 -6.702 -7.947 1.00 . A A . 26 ARG CA 1 1
3 1993 1 1 31 ARG CB C -2.349 -6.104 -8.580 1.00 . A A . 26 ARG CB 1 1
3 1994 1 1 31 ARG CD C -3.739 -4.033 -8.757 1.00 . A A . 26 ARG CD 1 1
3 1995 1 1 31 ARG CG C -2.385 -4.597 -8.318 1.00 . A A . 26 ARG CG 1 1
3 1996 1 1 31 ARG CZ C -4.592 -1.776 -8.937 1.00 . A A . 26 ARG CZ 1 1
3 1997 1 1 31 ARG H H -2.139 -6.194 -6.134 1.00 . A A . 26 ARG H 1 1
3 1998 1 1 31 ARG HA H -0.975 -7.728 -8.258 1.00 . A A . 26 ARG HA 1 1
3 1999 1 1 31 ARG HB2 H -2.336 -6.285 -9.644 1.00 . A A . 26 ARG HB2 1 1
3 2000 1 1 31 ARG HB3 H -3.225 -6.563 -8.148 1.00 . A A . 26 ARG HB3 1 1
3 2001 1 1 31 ARG HD2 H -3.914 -4.253 -9.801 1.00 . A A . 26 ARG HD2 1 1
3 2002 1 1 31 ARG HD3 H -4.530 -4.440 -8.147 1.00 . A A . 26 ARG HD3 1 1
3 2003 1 1 31 ARG HE H -2.838 -2.190 -8.104 1.00 . A A . 26 ARG HE 1 1
3 2004 1 1 31 ARG HG2 H -2.242 -4.412 -7.263 1.00 . A A . 26 ARG HG2 1 1
3 2005 1 1 31 ARG HG3 H -1.597 -4.115 -8.878 1.00 . A A . 26 ARG HG3 1 1
3 2006 1 1 31 ARG HH11 H -4.514 -2.380 -10.844 1.00 . A A . 26 ARG HH11 1 1
3 2007 1 1 31 ARG HH12 H -5.702 -1.171 -10.489 1.00 . A A . 26 ARG HH12 1 1
3 2008 1 1 31 ARG HH21 H -4.893 -0.984 -7.122 1.00 . A A . 26 ARG HH21 1 1
3 2009 1 1 31 ARG HH22 H -5.918 -0.382 -8.382 1.00 . A A . 26 ARG HH22 1 1
3 2010 1 1 31 ARG N N -1.329 -6.624 -6.479 1.00 . A A . 26 ARG N 1 1
3 2011 1 1 31 ARG NE N -3.631 -2.564 -8.543 1.00 . A A . 26 ARG NE 1 1
3 2012 1 1 31 ARG NH1 N -4.965 -1.776 -10.187 1.00 . A A . 26 ARG NH1 1 1
3 2013 1 1 31 ARG NH2 N -5.181 -0.985 -8.080 1.00 . A A . 26 ARG NH2 1 1
3 2014 1 1 31 ARG O O 0.640 -5.951 -9.426 1.00 . A A . 26 ARG O 1 1
3 2015 1 1 32 PHE C C 3.112 -5.117 -7.555 1.00 . A A . 27 PHE C 1 1
3 2016 1 1 32 PHE CA C 1.843 -4.269 -7.692 1.00 . A A . 27 PHE CA 1 1
3 2017 1 1 32 PHE CB C 1.816 -3.164 -6.638 1.00 . A A . 27 PHE CB 1 1
3 2018 1 1 32 PHE CD1 C 1.476 -1.099 -8.041 1.00 . A A . 27 PHE CD1 1 1
3 2019 1 1 32 PHE CD2 C 3.639 -1.462 -7.006 1.00 . A A . 27 PHE CD2 1 1
3 2020 1 1 32 PHE CE1 C 1.946 0.095 -8.602 1.00 . A A . 27 PHE CE1 1 1
3 2021 1 1 32 PHE CE2 C 4.108 -0.269 -7.567 1.00 . A A . 27 PHE CE2 1 1
3 2022 1 1 32 PHE CG C 2.323 -1.877 -7.243 1.00 . A A . 27 PHE CG 1 1
3 2023 1 1 32 PHE CZ C 3.261 0.510 -8.365 1.00 . A A . 27 PHE CZ 1 1
3 2024 1 1 32 PHE H H 0.224 -5.056 -6.514 1.00 . A A . 27 PHE H 1 1
3 2025 1 1 32 PHE HA H 1.777 -3.841 -8.679 1.00 . A A . 27 PHE HA 1 1
3 2026 1 1 32 PHE HB2 H 0.803 -3.024 -6.291 1.00 . A A . 27 PHE HB2 1 1
3 2027 1 1 32 PHE HB3 H 2.446 -3.444 -5.807 1.00 . A A . 27 PHE HB3 1 1
3 2028 1 1 32 PHE HD1 H 0.461 -1.419 -8.223 1.00 . A A . 27 PHE HD1 1 1
3 2029 1 1 32 PHE HD2 H 4.292 -2.064 -6.391 1.00 . A A . 27 PHE HD2 1 1
3 2030 1 1 32 PHE HE1 H 1.292 0.695 -9.217 1.00 . A A . 27 PHE HE1 1 1
3 2031 1 1 32 PHE HE2 H 5.123 0.051 -7.384 1.00 . A A . 27 PHE HE2 1 1
3 2032 1 1 32 PHE HZ H 3.623 1.430 -8.798 1.00 . A A . 27 PHE HZ 1 1
3 2033 1 1 32 PHE N N 0.640 -5.098 -7.400 1.00 . A A . 27 PHE N 1 1
3 2034 1 1 32 PHE O O 3.838 -5.323 -8.507 1.00 . A A . 27 PHE O 1 1
3 2035 1 1 33 THR C C 4.236 -7.934 -6.279 1.00 . A A . 28 THR C 1 1
3 2036 1 1 33 THR CA C 4.602 -6.451 -6.184 1.00 . A A . 28 THR CA 1 1
3 2037 1 1 33 THR CB C 5.107 -6.106 -4.781 1.00 . A A . 28 THR CB 1 1
3 2038 1 1 33 THR CG2 C 4.072 -6.537 -3.743 1.00 . A A . 28 THR CG2 1 1
3 2039 1 1 33 THR H H 2.783 -5.438 -5.622 1.00 . A A . 28 THR H 1 1
3 2040 1 1 33 THR HA H 5.351 -6.199 -6.918 1.00 . A A . 28 THR HA 1 1
3 2041 1 1 33 THR HB H 5.264 -5.042 -4.707 1.00 . A A . 28 THR HB 1 1
3 2042 1 1 33 THR HG1 H 6.879 -6.224 -3.987 1.00 . A A . 28 THR HG1 1 1
3 2043 1 1 33 THR HG21 H 4.422 -7.422 -3.232 1.00 . A A . 28 THR HG21 1 1
3 2044 1 1 33 THR HG22 H 3.137 -6.753 -4.236 1.00 . A A . 28 THR HG22 1 1
3 2045 1 1 33 THR HG23 H 3.927 -5.740 -3.027 1.00 . A A . 28 THR HG23 1 1
3 2046 1 1 33 THR N N 3.383 -5.613 -6.377 1.00 . A A . 28 THR N 1 1
3 2047 1 1 33 THR O O 5.023 -8.800 -5.952 1.00 . A A . 28 THR O 1 1
3 2048 1 1 33 THR OG1 O 6.332 -6.785 -4.542 1.00 . A A . 28 THR OG1 1 1
3 2049 1 1 34 ASN C C 2.664 -10.356 -5.498 1.00 . A A . 29 ASN C 1 1
3 2050 1 1 34 ASN CA C 2.617 -9.653 -6.858 1.00 . A A . 29 ASN CA 1 1
3 2051 1 1 34 ASN CB C 3.619 -10.286 -7.826 1.00 . A A . 29 ASN CB 1 1
3 2052 1 1 34 ASN CG C 3.240 -11.748 -8.067 1.00 . A A . 29 ASN CG 1 1
3 2053 1 1 34 ASN H H 2.433 -7.511 -6.988 1.00 . A A . 29 ASN H 1 1
3 2054 1 1 34 ASN HA H 1.623 -9.707 -7.274 1.00 . A A . 29 ASN HA 1 1
3 2055 1 1 34 ASN HB2 H 3.601 -9.749 -8.762 1.00 . A A . 29 ASN HB2 1 1
3 2056 1 1 34 ASN HB3 H 4.609 -10.238 -7.402 1.00 . A A . 29 ASN HB3 1 1
3 2057 1 1 34 ASN HD21 H 5.032 -12.246 -8.760 1.00 . A A . 29 ASN HD21 1 1
3 2058 1 1 34 ASN HD22 H 3.897 -13.507 -8.711 1.00 . A A . 29 ASN HD22 1 1
3 2059 1 1 34 ASN N N 3.047 -8.229 -6.730 1.00 . A A . 29 ASN N 1 1
3 2060 1 1 34 ASN ND2 N 4.130 -12.569 -8.553 1.00 . A A . 29 ASN ND2 1 1
3 2061 1 1 34 ASN O O 2.731 -11.566 -5.418 1.00 . A A . 29 ASN O 1 1
3 2062 1 1 34 ASN OD1 O 2.122 -12.148 -7.810 1.00 . A A . 29 ASN OD1 1 1
3 2063 1 1 35 GLN C C 1.386 -11.027 -2.812 1.00 . A A . 30 GLN C 1 1
3 2064 1 1 35 GLN CA C 2.672 -10.241 -3.080 1.00 . A A . 30 GLN CA 1 1
3 2065 1 1 35 GLN CB C 2.789 -9.075 -2.100 1.00 . A A . 30 GLN CB 1 1
3 2066 1 1 35 GLN CD C 4.449 -7.859 -0.683 1.00 . A A . 30 GLN CD 1 1
3 2067 1 1 35 GLN CG C 4.088 -9.209 -1.308 1.00 . A A . 30 GLN CG 1 1
3 2068 1 1 35 GLN H H 2.577 -8.636 -4.511 1.00 . A A . 30 GLN H 1 1
3 2069 1 1 35 GLN HA H 3.533 -10.883 -2.991 1.00 . A A . 30 GLN HA 1 1
3 2070 1 1 35 GLN HB2 H 2.791 -8.144 -2.646 1.00 . A A . 30 GLN HB2 1 1
3 2071 1 1 35 GLN HB3 H 1.951 -9.092 -1.420 1.00 . A A . 30 GLN HB3 1 1
3 2072 1 1 35 GLN HE21 H 5.675 -8.653 0.662 1.00 . A A . 30 GLN HE21 1 1
3 2073 1 1 35 GLN HE22 H 5.522 -6.965 0.728 1.00 . A A . 30 GLN HE22 1 1
3 2074 1 1 35 GLN HG2 H 3.959 -9.944 -0.527 1.00 . A A . 30 GLN HG2 1 1
3 2075 1 1 35 GLN HG3 H 4.880 -9.521 -1.969 1.00 . A A . 30 GLN HG3 1 1
3 2076 1 1 35 GLN N N 2.629 -9.610 -4.430 1.00 . A A . 30 GLN N 1 1
3 2077 1 1 35 GLN NE2 N 5.286 -7.822 0.318 1.00 . A A . 30 GLN NE2 1 1
3 2078 1 1 35 GLN O O 0.388 -10.864 -3.486 1.00 . A A . 30 GLN O 1 1
3 2079 1 1 35 GLN OE1 O 3.967 -6.830 -1.110 1.00 . A A . 30 GLN OE1 1 1
3 2080 1 1 36 SER C C 0.175 -12.926 0.029 1.00 . A A . 31 SER C 1 1
3 2081 1 1 36 SER CA C 0.197 -12.671 -1.479 1.00 . A A . 31 SER CA 1 1
3 2082 1 1 36 SER CB C 0.346 -13.983 -2.250 1.00 . A A . 31 SER CB 1 1
3 2083 1 1 36 SER H H 2.225 -11.977 -1.289 1.00 . A A . 31 SER H 1 1
3 2084 1 1 36 SER HA H -0.697 -12.153 -1.791 1.00 . A A . 31 SER HA 1 1
3 2085 1 1 36 SER HB2 H 0.632 -14.770 -1.573 1.00 . A A . 31 SER HB2 1 1
3 2086 1 1 36 SER HB3 H -0.599 -14.235 -2.712 1.00 . A A . 31 SER HB3 1 1
3 2087 1 1 36 SER HG H 2.205 -13.933 -2.822 1.00 . A A . 31 SER HG 1 1
3 2088 1 1 36 SER N N 1.408 -11.872 -1.820 1.00 . A A . 31 SER N 1 1
3 2089 1 1 36 SER O O 0.665 -13.929 0.508 1.00 . A A . 31 SER O 1 1
3 2090 1 1 36 SER OG O 1.350 -13.834 -3.246 1.00 . A A . 31 SER OG 1 1
3 2091 1 1 37 LEU C C -1.651 -12.957 2.685 1.00 . A A . 32 LEU C 1 1
3 2092 1 1 37 LEU CA C -0.410 -12.178 2.259 1.00 . A A . 32 LEU CA 1 1
3 2093 1 1 37 LEU CB C -0.474 -10.752 2.809 1.00 . A A . 32 LEU CB 1 1
3 2094 1 1 37 LEU CD1 C 0.821 -8.636 3.085 1.00 . A A . 32 LEU CD1 1 1
3 2095 1 1 37 LEU CD2 C 2.010 -10.787 2.638 1.00 . A A . 32 LEU CD2 1 1
3 2096 1 1 37 LEU CG C 0.752 -9.971 2.342 1.00 . A A . 32 LEU CG 1 1
3 2097 1 1 37 LEU H H -0.747 -11.204 0.371 1.00 . A A . 32 LEU H 1 1
3 2098 1 1 37 LEU HA H 0.485 -12.667 2.610 1.00 . A A . 32 LEU HA 1 1
3 2099 1 1 37 LEU HB2 H -1.370 -10.269 2.447 1.00 . A A . 32 LEU HB2 1 1
3 2100 1 1 37 LEU HB3 H -0.491 -10.781 3.887 1.00 . A A . 32 LEU HB3 1 1
3 2101 1 1 37 LEU HD11 H 0.635 -8.799 4.136 1.00 . A A . 32 LEU HD11 1 1
3 2102 1 1 37 LEU HD12 H 0.076 -7.964 2.687 1.00 . A A . 32 LEU HD12 1 1
3 2103 1 1 37 LEU HD13 H 1.802 -8.203 2.956 1.00 . A A . 32 LEU HD13 1 1
3 2104 1 1 37 LEU HD21 H 2.849 -10.119 2.765 1.00 . A A . 32 LEU HD21 1 1
3 2105 1 1 37 LEU HD22 H 2.205 -11.458 1.816 1.00 . A A . 32 LEU HD22 1 1
3 2106 1 1 37 LEU HD23 H 1.863 -11.357 3.543 1.00 . A A . 32 LEU HD23 1 1
3 2107 1 1 37 LEU HG H 0.679 -9.789 1.279 1.00 . A A . 32 LEU HG 1 1
3 2108 1 1 37 LEU N N -0.371 -12.010 0.779 1.00 . A A . 32 LEU N 1 1
3 2109 1 1 37 LEU O O -2.294 -13.610 1.890 1.00 . A A . 32 LEU O 1 1
3 2110 1 1 38 TRP C C -3.956 -12.708 5.419 1.00 . A A . 33 TRP C 1 1
3 2111 1 1 38 TRP CA C -3.186 -13.604 4.449 1.00 . A A . 33 TRP CA 1 1
3 2112 1 1 38 TRP CB C -2.622 -14.823 5.169 1.00 . A A . 33 TRP CB 1 1
3 2113 1 1 38 TRP CD1 C -0.497 -15.852 4.308 1.00 . A A . 33 TRP CD1 1 1
3 2114 1 1 38 TRP CD2 C -2.263 -16.297 2.993 1.00 . A A . 33 TRP CD2 1 1
3 2115 1 1 38 TRP CE2 C -1.147 -16.931 2.398 1.00 . A A . 33 TRP CE2 1 1
3 2116 1 1 38 TRP CE3 C -3.513 -16.421 2.361 1.00 . A A . 33 TRP CE3 1 1
3 2117 1 1 38 TRP CG C -1.820 -15.625 4.204 1.00 . A A . 33 TRP CG 1 1
3 2118 1 1 38 TRP CH2 C -2.517 -17.774 0.598 1.00 . A A . 33 TRP CH2 1 1
3 2119 1 1 38 TRP CZ2 C -1.267 -17.661 1.215 1.00 . A A . 33 TRP CZ2 1 1
3 2120 1 1 38 TRP CZ3 C -3.638 -17.154 1.170 1.00 . A A . 33 TRP CZ3 1 1
3 2121 1 1 38 TRP H H -1.442 -12.352 4.558 1.00 . A A . 33 TRP H 1 1
3 2122 1 1 38 TRP HA H -3.818 -13.915 3.632 1.00 . A A . 33 TRP HA 1 1
3 2123 1 1 38 TRP HB2 H -1.991 -14.498 5.983 1.00 . A A . 33 TRP HB2 1 1
3 2124 1 1 38 TRP HB3 H -3.427 -15.425 5.555 1.00 . A A . 33 TRP HB3 1 1
3 2125 1 1 38 TRP HD1 H 0.137 -15.486 5.099 1.00 . A A . 33 TRP HD1 1 1
3 2126 1 1 38 TRP HE1 H 0.825 -16.939 3.076 1.00 . A A . 33 TRP HE1 1 1
3 2127 1 1 38 TRP HE3 H -4.383 -15.945 2.795 1.00 . A A . 33 TRP HE3 1 1
3 2128 1 1 38 TRP HH2 H -2.619 -18.338 -0.317 1.00 . A A . 33 TRP HH2 1 1
3 2129 1 1 38 TRP HZ2 H -0.400 -18.136 0.779 1.00 . A A . 33 TRP HZ2 1 1
3 2130 1 1 38 TRP HZ3 H -4.603 -17.243 0.693 1.00 . A A . 33 TRP HZ3 1 1
3 2131 1 1 38 TRP N N -1.987 -12.883 3.942 1.00 . A A . 33 TRP N 1 1
3 2132 1 1 38 TRP NE1 N -0.092 -16.630 3.238 1.00 . A A . 33 TRP NE1 1 1
3 2133 1 1 38 TRP O O -4.930 -13.115 6.020 1.00 . A A . 33 TRP O 1 1
3 2134 1 1 39 GLU C C -3.969 -9.106 6.069 1.00 . A A . 34 GLU C 1 1
3 2135 1 1 39 GLU CA C -4.232 -10.552 6.494 1.00 . A A . 34 GLU CA 1 1
3 2136 1 1 39 GLU CB C -3.631 -10.825 7.874 1.00 . A A . 34 GLU CB 1 1
3 2137 1 1 39 GLU CD C -4.203 -11.235 10.271 1.00 . A A . 34 GLU CD 1 1
3 2138 1 1 39 GLU CG C -4.741 -11.244 8.839 1.00 . A A . 34 GLU CG 1 1
3 2139 1 1 39 GLU H H -2.739 -11.175 5.073 1.00 . A A . 34 GLU H 1 1
3 2140 1 1 39 GLU HA H -5.290 -10.758 6.503 1.00 . A A . 34 GLU HA 1 1
3 2141 1 1 39 GLU HB2 H -2.901 -11.618 7.797 1.00 . A A . 34 GLU HB2 1 1
3 2142 1 1 39 GLU HB3 H -3.155 -9.930 8.243 1.00 . A A . 34 GLU HB3 1 1
3 2143 1 1 39 GLU HG2 H -5.567 -10.553 8.759 1.00 . A A . 34 GLU HG2 1 1
3 2144 1 1 39 GLU HG3 H -5.078 -12.239 8.591 1.00 . A A . 34 GLU HG3 1 1
3 2145 1 1 39 GLU N N -3.526 -11.485 5.571 1.00 . A A . 34 GLU N 1 1
3 2146 1 1 39 GLU O O -2.952 -8.802 5.475 1.00 . A A . 34 GLU O 1 1
3 2147 1 1 39 GLU OE1 O -3.279 -11.986 10.541 1.00 . A A . 34 GLU OE1 1 1
3 2148 1 1 39 GLU OE2 O -4.723 -10.478 11.074 1.00 . A A . 34 GLU OE2 1 1
3 2149 1 1 40 MET C C -3.223 -6.368 6.206 1.00 . A A . 35 MET C 1 1
3 2150 1 1 40 MET CA C -4.676 -6.790 5.966 1.00 . A A . 35 MET CA 1 1
3 2151 1 1 40 MET CB C -5.621 -5.998 6.865 1.00 . A A . 35 MET CB 1 1
3 2152 1 1 40 MET CE C -7.418 -3.088 7.437 1.00 . A A . 35 MET CE 1 1
3 2153 1 1 40 MET CG C -6.634 -5.253 5.998 1.00 . A A . 35 MET CG 1 1
3 2154 1 1 40 MET H H -5.691 -8.480 6.833 1.00 . A A . 35 MET H 1 1
3 2155 1 1 40 MET HA H -4.947 -6.646 4.933 1.00 . A A . 35 MET HA 1 1
3 2156 1 1 40 MET HB2 H -6.139 -6.678 7.526 1.00 . A A . 35 MET HB2 1 1
3 2157 1 1 40 MET HB3 H -5.055 -5.287 7.448 1.00 . A A . 35 MET HB3 1 1
3 2158 1 1 40 MET HE1 H -6.873 -2.552 8.203 1.00 . A A . 35 MET HE1 1 1
3 2159 1 1 40 MET HE2 H -7.819 -4.004 7.845 1.00 . A A . 35 MET HE2 1 1
3 2160 1 1 40 MET HE3 H -8.227 -2.472 7.078 1.00 . A A . 35 MET HE3 1 1
3 2161 1 1 40 MET HG2 H -6.552 -5.597 4.978 1.00 . A A . 35 MET HG2 1 1
3 2162 1 1 40 MET HG3 H -7.631 -5.448 6.363 1.00 . A A . 35 MET HG3 1 1
3 2163 1 1 40 MET N N -4.876 -8.214 6.360 1.00 . A A . 35 MET N 1 1
3 2164 1 1 40 MET O O -2.690 -6.562 7.280 1.00 . A A . 35 MET O 1 1
3 2165 1 1 40 MET SD S -6.300 -3.476 6.068 1.00 . A A . 35 MET SD 1 1
3 2166 1 1 41 PRO C C -1.146 -3.983 5.942 1.00 . A A . 36 PRO C 1 1
3 2167 1 1 41 PRO CA C -1.226 -5.359 5.277 1.00 . A A . 36 PRO CA 1 1
3 2168 1 1 41 PRO CB C -0.785 -5.283 3.820 1.00 . A A . 36 PRO CB 1 1
3 2169 1 1 41 PRO CD C -3.209 -5.544 3.867 1.00 . A A . 36 PRO CD 1 1
3 2170 1 1 41 PRO CG C -2.042 -5.078 3.027 1.00 . A A . 36 PRO CG 1 1
3 2171 1 1 41 PRO HA H -0.626 -6.078 5.809 1.00 . A A . 36 PRO HA 1 1
3 2172 1 1 41 PRO HB2 H -0.110 -4.449 3.678 1.00 . A A . 36 PRO HB2 1 1
3 2173 1 1 41 PRO HB3 H -0.310 -6.205 3.524 1.00 . A A . 36 PRO HB3 1 1
3 2174 1 1 41 PRO HD2 H -3.959 -4.767 3.931 1.00 . A A . 36 PRO HD2 1 1
3 2175 1 1 41 PRO HD3 H -3.635 -6.449 3.462 1.00 . A A . 36 PRO HD3 1 1
3 2176 1 1 41 PRO HG2 H -2.157 -4.030 2.788 1.00 . A A . 36 PRO HG2 1 1
3 2177 1 1 41 PRO HG3 H -1.999 -5.657 2.117 1.00 . A A . 36 PRO HG3 1 1
3 2178 1 1 41 PRO N N -2.631 -5.808 5.187 1.00 . A A . 36 PRO N 1 1
3 2179 1 1 41 PRO O O -2.119 -3.476 6.465 1.00 . A A . 36 PRO O 1 1
3 2180 1 1 42 VAL C C 0.652 -1.018 5.524 1.00 . A A . 37 VAL C 1 1
3 2181 1 1 42 VAL CA C 0.151 -2.032 6.556 1.00 . A A . 37 VAL CA 1 1
3 2182 1 1 42 VAL CB C 1.183 -2.226 7.666 1.00 . A A . 37 VAL CB 1 1
3 2183 1 1 42 VAL CG1 C 1.337 -0.926 8.456 1.00 . A A . 37 VAL CG1 1 1
3 2184 1 1 42 VAL CG2 C 0.716 -3.340 8.605 1.00 . A A . 37 VAL CG2 1 1
3 2185 1 1 42 VAL H H 0.779 -3.800 5.499 1.00 . A A . 37 VAL H 1 1
3 2186 1 1 42 VAL HA H -0.788 -1.710 6.978 1.00 . A A . 37 VAL HA 1 1
3 2187 1 1 42 VAL HB H 2.134 -2.496 7.228 1.00 . A A . 37 VAL HB 1 1
3 2188 1 1 42 VAL HG11 H 1.996 -0.256 7.924 1.00 . A A . 37 VAL HG11 1 1
3 2189 1 1 42 VAL HG12 H 1.753 -1.143 9.429 1.00 . A A . 37 VAL HG12 1 1
3 2190 1 1 42 VAL HG13 H 0.370 -0.460 8.574 1.00 . A A . 37 VAL HG13 1 1
3 2191 1 1 42 VAL HG21 H 0.585 -4.254 8.043 1.00 . A A . 37 VAL HG21 1 1
3 2192 1 1 42 VAL HG22 H -0.223 -3.059 9.058 1.00 . A A . 37 VAL HG22 1 1
3 2193 1 1 42 VAL HG23 H 1.456 -3.494 9.376 1.00 . A A . 37 VAL HG23 1 1
3 2194 1 1 42 VAL N N 0.007 -3.374 5.926 1.00 . A A . 37 VAL N 1 1
3 2195 1 1 42 VAL O O 1.001 -1.369 4.414 1.00 . A A . 37 VAL O 1 1
3 2196 1 1 43 LEU C C 1.840 2.420 5.666 1.00 . A A . 38 LEU C 1 1
3 2197 1 1 43 LEU CA C 1.167 1.269 4.916 1.00 . A A . 38 LEU CA 1 1
3 2198 1 1 43 LEU CB C -0.092 1.757 4.202 1.00 . A A . 38 LEU CB 1 1
3 2199 1 1 43 LEU CD1 C 1.270 3.017 2.529 1.00 . A A . 38 LEU CD1 1 1
3 2200 1 1 43 LEU CD2 C 0.715 0.614 2.134 1.00 . A A . 38 LEU CD2 1 1
3 2201 1 1 43 LEU CG C 0.204 1.936 2.713 1.00 . A A . 38 LEU CG 1 1
3 2202 1 1 43 LEU H H 0.403 0.500 6.778 1.00 . A A . 38 LEU H 1 1
3 2203 1 1 43 LEU HA H 1.848 0.834 4.201 1.00 . A A . 38 LEU HA 1 1
3 2204 1 1 43 LEU HB2 H -0.882 1.030 4.329 1.00 . A A . 38 LEU HB2 1 1
3 2205 1 1 43 LEU HB3 H -0.401 2.702 4.622 1.00 . A A . 38 LEU HB3 1 1
3 2206 1 1 43 LEU HD11 H 2.223 2.552 2.328 1.00 . A A . 38 LEU HD11 1 1
3 2207 1 1 43 LEU HD12 H 1.340 3.610 3.430 1.00 . A A . 38 LEU HD12 1 1
3 2208 1 1 43 LEU HD13 H 0.997 3.653 1.700 1.00 . A A . 38 LEU HD13 1 1
3 2209 1 1 43 LEU HD21 H 1.794 0.616 2.132 1.00 . A A . 38 LEU HD21 1 1
3 2210 1 1 43 LEU HD22 H 0.353 0.502 1.122 1.00 . A A . 38 LEU HD22 1 1
3 2211 1 1 43 LEU HD23 H 0.356 -0.206 2.737 1.00 . A A . 38 LEU HD23 1 1
3 2212 1 1 43 LEU HG H -0.699 2.230 2.201 1.00 . A A . 38 LEU HG 1 1
3 2213 1 1 43 LEU N N 0.689 0.236 5.878 1.00 . A A . 38 LEU N 1 1
3 2214 1 1 43 LEU O O 1.515 2.709 6.801 1.00 . A A . 38 LEU O 1 1
3 2215 1 1 44 GLY C C 4.982 4.003 5.640 1.00 . A A . 39 GLY C 1 1
3 2216 1 1 44 GLY CA C 3.470 4.212 5.720 1.00 . A A . 39 GLY CA 1 1
3 2217 1 1 44 GLY H H 3.024 2.832 4.127 1.00 . A A . 39 GLY H 1 1
3 2218 1 1 44 GLY HA2 H 3.205 5.139 5.232 1.00 . A A . 39 GLY HA2 1 1
3 2219 1 1 44 GLY HA3 H 3.168 4.249 6.756 1.00 . A A . 39 GLY HA3 1 1
3 2220 1 1 44 GLY N N 2.776 3.080 5.042 1.00 . A A . 39 GLY N 1 1
3 2221 1 1 44 GLY O O 5.585 3.419 6.518 1.00 . A A . 39 GLY O 1 1
3 2222 1 1 45 GLN C C 7.805 5.297 5.367 1.00 . A A . 40 GLN C 1 1
3 2223 1 1 45 GLN CA C 7.075 4.307 4.458 1.00 . A A . 40 GLN CA 1 1
3 2224 1 1 45 GLN CB C 7.374 4.605 2.989 1.00 . A A . 40 GLN CB 1 1
3 2225 1 1 45 GLN CD C 8.394 3.203 1.192 1.00 . A A . 40 GLN CD 1 1
3 2226 1 1 45 GLN CG C 7.222 3.324 2.166 1.00 . A A . 40 GLN CG 1 1
3 2227 1 1 45 GLN H H 5.095 4.945 3.896 1.00 . A A . 40 GLN H 1 1
3 2228 1 1 45 GLN HA H 7.361 3.294 4.694 1.00 . A A . 40 GLN HA 1 1
3 2229 1 1 45 GLN HB2 H 6.683 5.352 2.626 1.00 . A A . 40 GLN HB2 1 1
3 2230 1 1 45 GLN HB3 H 8.385 4.973 2.895 1.00 . A A . 40 GLN HB3 1 1
3 2231 1 1 45 GLN HE21 H 7.360 3.886 -0.360 1.00 . A A . 40 GLN HE21 1 1
3 2232 1 1 45 GLN HE22 H 8.974 3.475 -0.688 1.00 . A A . 40 GLN HE22 1 1
3 2233 1 1 45 GLN HG2 H 7.212 2.471 2.827 1.00 . A A . 40 GLN HG2 1 1
3 2234 1 1 45 GLN HG3 H 6.296 3.361 1.610 1.00 . A A . 40 GLN HG3 1 1
3 2235 1 1 45 GLN N N 5.600 4.477 4.594 1.00 . A A . 40 GLN N 1 1
3 2236 1 1 45 GLN NE2 N 8.229 3.550 -0.056 1.00 . A A . 40 GLN NE2 1 1
3 2237 1 1 45 GLN O O 8.958 5.115 5.701 1.00 . A A . 40 GLN O 1 1
3 2238 1 1 45 GLN OE1 O 9.472 2.787 1.568 1.00 . A A . 40 GLN OE1 1 1
3 2239 1 1 46 HIS C C 6.755 8.029 7.548 1.00 . A A . 41 HIS C 1 1
3 2240 1 1 46 HIS CA C 7.798 7.347 6.658 1.00 . A A . 41 HIS CA 1 1
3 2241 1 1 46 HIS CB C 8.441 8.357 5.708 1.00 . A A . 41 HIS CB 1 1
3 2242 1 1 46 HIS CD2 C 6.886 8.178 3.596 1.00 . A A . 41 HIS CD2 1 1
3 2243 1 1 46 HIS CE1 C 5.990 10.149 3.698 1.00 . A A . 41 HIS CE1 1 1
3 2244 1 1 46 HIS CG C 7.427 8.806 4.692 1.00 . A A . 41 HIS CG 1 1
3 2245 1 1 46 HIS H H 6.210 6.474 5.490 1.00 . A A . 41 HIS H 1 1
3 2246 1 1 46 HIS HA H 8.556 6.874 7.261 1.00 . A A . 41 HIS HA 1 1
3 2247 1 1 46 HIS HB2 H 8.787 9.211 6.271 1.00 . A A . 41 HIS HB2 1 1
3 2248 1 1 46 HIS HB3 H 9.276 7.896 5.203 1.00 . A A . 41 HIS HB3 1 1
3 2249 1 1 46 HIS HD1 H 7.017 10.760 5.402 1.00 . A A . 41 HIS HD1 1 1
3 2250 1 1 46 HIS HD2 H 7.127 7.178 3.270 1.00 . A A . 41 HIS HD2 1 1
3 2251 1 1 46 HIS HE1 H 5.388 11.019 3.479 1.00 . A A . 41 HIS HE1 1 1
3 2252 1 1 46 HIS N N 7.141 6.346 5.771 1.00 . A A . 41 HIS N 1 1
3 2253 1 1 46 HIS ND1 N 6.841 10.062 4.735 1.00 . A A . 41 HIS ND1 1 1
3 2254 1 1 46 HIS NE2 N 5.978 9.028 2.972 1.00 . A A . 41 HIS NE2 1 1
3 2255 1 1 46 HIS O O 6.353 9.148 7.302 1.00 . A A . 41 HIS O 1 1
3 2256 1 1 47 ASP C C 5.997 8.729 10.623 1.00 . A A . 42 ASP C 1 1
3 2257 1 1 47 ASP CA C 5.303 7.974 9.487 1.00 . A A . 42 ASP CA 1 1
3 2258 1 1 47 ASP CB C 4.502 6.794 10.038 1.00 . A A . 42 ASP CB 1 1
3 2259 1 1 47 ASP CG C 3.454 6.364 9.010 1.00 . A A . 42 ASP CG 1 1
3 2260 1 1 47 ASP H H 6.657 6.461 8.762 1.00 . A A . 42 ASP H 1 1
3 2261 1 1 47 ASP HA H 4.654 8.635 8.936 1.00 . A A . 42 ASP HA 1 1
3 2262 1 1 47 ASP HB2 H 5.169 5.968 10.240 1.00 . A A . 42 ASP HB2 1 1
3 2263 1 1 47 ASP HB3 H 4.007 7.088 10.951 1.00 . A A . 42 ASP HB3 1 1
3 2264 1 1 47 ASP N N 6.318 7.363 8.581 1.00 . A A . 42 ASP N 1 1
3 2265 1 1 47 ASP O O 7.182 8.990 10.574 1.00 . A A . 42 ASP O 1 1
3 2266 1 1 47 ASP OD1 O 3.433 6.943 7.936 1.00 . A A . 42 ASP OD1 1 1
3 2267 1 1 47 ASP OD2 O 2.690 5.462 9.312 1.00 . A A . 42 ASP OD2 1 1
3 2268 1 1 48 VAL C C 6.156 8.867 13.951 1.00 . A A . 43 VAL C 1 1
3 2269 1 1 48 VAL CA C 5.889 9.821 12.784 1.00 . A A . 43 VAL CA 1 1
3 2270 1 1 48 VAL CB C 4.858 10.878 13.181 1.00 . A A . 43 VAL CB 1 1
3 2271 1 1 48 VAL CG1 C 5.267 11.516 14.509 1.00 . A A . 43 VAL CG1 1 1
3 2272 1 1 48 VAL CG2 C 4.790 11.956 12.098 1.00 . A A . 43 VAL CG2 1 1
3 2273 1 1 48 VAL H H 4.313 8.864 11.667 1.00 . A A . 43 VAL H 1 1
3 2274 1 1 48 VAL HA H 6.803 10.299 12.470 1.00 . A A . 43 VAL HA 1 1
3 2275 1 1 48 VAL HB H 3.889 10.412 13.290 1.00 . A A . 43 VAL HB 1 1
3 2276 1 1 48 VAL HG11 H 5.135 10.802 15.309 1.00 . A A . 43 VAL HG11 1 1
3 2277 1 1 48 VAL HG12 H 4.652 12.384 14.696 1.00 . A A . 43 VAL HG12 1 1
3 2278 1 1 48 VAL HG13 H 6.304 11.815 14.460 1.00 . A A . 43 VAL HG13 1 1
3 2279 1 1 48 VAL HG21 H 4.030 12.679 12.357 1.00 . A A . 43 VAL HG21 1 1
3 2280 1 1 48 VAL HG22 H 4.546 11.500 11.150 1.00 . A A . 43 VAL HG22 1 1
3 2281 1 1 48 VAL HG23 H 5.747 12.451 12.023 1.00 . A A . 43 VAL HG23 1 1
3 2282 1 1 48 VAL N N 5.268 9.083 11.646 1.00 . A A . 43 VAL N 1 1
3 2283 1 1 48 VAL O O 5.304 8.640 14.787 1.00 . A A . 43 VAL O 1 1
3 2284 1 1 49 ILE C C 8.622 8.031 16.115 1.00 . A A . 44 ILE C 1 1
3 2285 1 1 49 ILE CA C 7.654 7.370 15.130 1.00 . A A . 44 ILE CA 1 1
3 2286 1 1 49 ILE CB C 8.312 6.166 14.458 1.00 . A A . 44 ILE CB 1 1
3 2287 1 1 49 ILE CD1 C 8.191 4.600 12.513 1.00 . A A . 44 ILE CD1 1 1
3 2288 1 1 49 ILE CG1 C 7.494 5.758 13.230 1.00 . A A . 44 ILE CG1 1 1
3 2289 1 1 49 ILE CG2 C 8.368 4.997 15.444 1.00 . A A . 44 ILE CG2 1 1
3 2290 1 1 49 ILE H H 8.008 8.504 13.331 1.00 . A A . 44 ILE H 1 1
3 2291 1 1 49 ILE HA H 6.751 7.062 15.635 1.00 . A A . 44 ILE HA 1 1
3 2292 1 1 49 ILE HB H 9.316 6.428 14.154 1.00 . A A . 44 ILE HB 1 1
3 2293 1 1 49 ILE HD11 H 8.496 4.919 11.527 1.00 . A A . 44 ILE HD11 1 1
3 2294 1 1 49 ILE HD12 H 7.508 3.768 12.427 1.00 . A A . 44 ILE HD12 1 1
3 2295 1 1 49 ILE HD13 H 9.060 4.297 13.078 1.00 . A A . 44 ILE HD13 1 1
3 2296 1 1 49 ILE HG12 H 6.508 5.447 13.542 1.00 . A A . 44 ILE HG12 1 1
3 2297 1 1 49 ILE HG13 H 7.411 6.598 12.558 1.00 . A A . 44 ILE HG13 1 1
3 2298 1 1 49 ILE HG21 H 7.870 5.276 16.361 1.00 . A A . 44 ILE HG21 1 1
3 2299 1 1 49 ILE HG22 H 9.398 4.752 15.654 1.00 . A A . 44 ILE HG22 1 1
3 2300 1 1 49 ILE HG23 H 7.873 4.140 15.013 1.00 . A A . 44 ILE HG23 1 1
3 2301 1 1 49 ILE N N 7.333 8.307 14.015 1.00 . A A . 44 ILE N 1 1
3 2302 1 1 49 ILE O O 9.627 8.594 15.729 1.00 . A A . 44 ILE O 1 1
3 2303 1 1 50 SER C C 10.578 7.871 18.418 1.00 . A A . 45 SER C 1 1
3 2304 1 1 50 SER CA C 9.229 8.595 18.393 1.00 . A A . 45 SER CA 1 1
3 2305 1 1 50 SER CB C 8.507 8.429 19.729 1.00 . A A . 45 SER CB 1 1
3 2306 1 1 50 SER H H 7.509 7.511 17.676 1.00 . A A . 45 SER H 1 1
3 2307 1 1 50 SER HA H 9.367 9.642 18.176 1.00 . A A . 45 SER HA 1 1
3 2308 1 1 50 SER HB2 H 8.143 7.419 19.821 1.00 . A A . 45 SER HB2 1 1
3 2309 1 1 50 SER HB3 H 9.197 8.636 20.537 1.00 . A A . 45 SER HB3 1 1
3 2310 1 1 50 SER HG H 6.905 9.135 20.577 1.00 . A A . 45 SER HG 1 1
3 2311 1 1 50 SER N N 8.326 7.968 17.385 1.00 . A A . 45 SER N 1 1
3 2312 1 1 50 SER O O 10.671 6.724 18.807 1.00 . A A . 45 SER O 1 1
3 2313 1 1 50 SER OG O 7.409 9.329 19.784 1.00 . A A . 45 SER OG 1 1
3 2314 1 1 51 ASP C C 14.062 8.931 17.800 1.00 . A A . 46 ASP C 1 1
3 2315 1 1 51 ASP CA C 12.966 7.883 18.007 1.00 . A A . 46 ASP CA 1 1
3 2316 1 1 51 ASP CB C 12.933 6.904 16.833 1.00 . A A . 46 ASP CB 1 1
3 2317 1 1 51 ASP CG C 12.591 5.503 17.346 1.00 . A A . 46 ASP CG 1 1
3 2318 1 1 51 ASP H H 11.528 9.458 17.697 1.00 . A A . 46 ASP H 1 1
3 2319 1 1 51 ASP HA H 13.124 7.348 18.930 1.00 . A A . 46 ASP HA 1 1
3 2320 1 1 51 ASP HB2 H 12.184 7.221 16.122 1.00 . A A . 46 ASP HB2 1 1
3 2321 1 1 51 ASP HB3 H 13.900 6.884 16.355 1.00 . A A . 46 ASP HB3 1 1
3 2322 1 1 51 ASP N N 11.625 8.534 18.006 1.00 . A A . 46 ASP N 1 1
3 2323 1 1 51 ASP O O 14.239 9.440 16.711 1.00 . A A . 46 ASP O 1 1
3 2324 1 1 51 ASP OD1 O 13.187 5.091 18.327 1.00 . A A . 46 ASP OD1 1 1
3 2325 1 1 51 ASP OD2 O 11.740 4.867 16.747 1.00 . A A . 46 ASP OD2 1 1
3 2326 1 1 52 PRO C C 17.065 9.645 18.056 1.00 . A A . 47 PRO C 1 1
3 2327 1 1 52 PRO CA C 15.859 10.219 18.805 1.00 . A A . 47 PRO CA 1 1
3 2328 1 1 52 PRO CB C 16.196 10.463 20.273 1.00 . A A . 47 PRO CB 1 1
3 2329 1 1 52 PRO CD C 14.604 8.647 20.204 1.00 . A A . 47 PRO CD 1 1
3 2330 1 1 52 PRO CG C 15.759 9.221 20.983 1.00 . A A . 47 PRO CG 1 1
3 2331 1 1 52 PRO HA H 15.520 11.132 18.345 1.00 . A A . 47 PRO HA 1 1
3 2332 1 1 52 PRO HB2 H 17.259 10.614 20.393 1.00 . A A . 47 PRO HB2 1 1
3 2333 1 1 52 PRO HB3 H 15.648 11.314 20.648 1.00 . A A . 47 PRO HB3 1 1
3 2334 1 1 52 PRO HD2 H 14.670 7.568 20.170 1.00 . A A . 47 PRO HD2 1 1
3 2335 1 1 52 PRO HD3 H 13.665 8.958 20.632 1.00 . A A . 47 PRO HD3 1 1
3 2336 1 1 52 PRO HG2 H 16.575 8.510 21.016 1.00 . A A . 47 PRO HG2 1 1
3 2337 1 1 52 PRO HG3 H 15.437 9.461 21.985 1.00 . A A . 47 PRO HG3 1 1
3 2338 1 1 52 PRO N N 14.764 9.220 18.862 1.00 . A A . 47 PRO N 1 1
3 2339 1 1 52 PRO O O 17.779 8.851 18.646 1.00 . A A . 47 PRO O 1 1
3 2340 1 1 52 PRO OXT O 17.253 10.010 16.908 1.00 . A A . 47 PRO OXT 1 1
4 2341 1 1 6 LEU C C -8.993 -0.099 2.588 1.00 . A A . 1 LEU C 1 1
4 2342 1 1 6 LEU CA C -8.721 -1.562 2.947 1.00 . A A . 1 LEU CA 1 1
4 2343 1 1 6 LEU CB C -8.856 -2.450 1.709 1.00 . A A . 1 LEU CB 1 1
4 2344 1 1 6 LEU CD1 C -8.492 -4.801 0.943 1.00 . A A . 1 LEU CD1 1 1
4 2345 1 1 6 LEU CD2 C -6.539 -3.366 1.544 1.00 . A A . 1 LEU CD2 1 1
4 2346 1 1 6 LEU CG C -7.993 -3.701 1.882 1.00 . A A . 1 LEU CG 1 1
4 2347 1 1 6 LEU H H -10.686 -1.666 3.633 1.00 . A A . 1 LEU H 1 1
4 2348 1 1 6 LEU HA H -7.738 -1.671 3.374 1.00 . A A . 1 LEU HA 1 1
4 2349 1 1 6 LEU HB2 H -9.889 -2.740 1.585 1.00 . A A . 1 LEU HB2 1 1
4 2350 1 1 6 LEU HB3 H -8.526 -1.907 0.837 1.00 . A A . 1 LEU HB3 1 1
4 2351 1 1 6 LEU HD11 H -9.556 -4.933 1.078 1.00 . A A . 1 LEU HD11 1 1
4 2352 1 1 6 LEU HD12 H -7.983 -5.726 1.170 1.00 . A A . 1 LEU HD12 1 1
4 2353 1 1 6 LEU HD13 H -8.291 -4.520 -0.080 1.00 . A A . 1 LEU HD13 1 1
4 2354 1 1 6 LEU HD21 H -6.235 -3.923 0.670 1.00 . A A . 1 LEU HD21 1 1
4 2355 1 1 6 LEU HD22 H -5.905 -3.630 2.377 1.00 . A A . 1 LEU HD22 1 1
4 2356 1 1 6 LEU HD23 H -6.450 -2.308 1.345 1.00 . A A . 1 LEU HD23 1 1
4 2357 1 1 6 LEU HG H -8.057 -4.043 2.905 1.00 . A A . 1 LEU HG 1 1
4 2358 1 1 6 LEU N N -9.760 -2.060 3.894 1.00 . A A . 1 LEU N 1 1
4 2359 1 1 6 LEU O O -9.733 0.190 1.669 1.00 . A A . 1 LEU O 1 1
4 2360 1 1 7 PRO C C -7.825 2.665 1.825 1.00 . A A . 2 PRO C 1 1
4 2361 1 1 7 PRO CA C -8.554 2.233 3.098 1.00 . A A . 2 PRO CA 1 1
4 2362 1 1 7 PRO CB C -7.924 2.876 4.329 1.00 . A A . 2 PRO CB 1 1
4 2363 1 1 7 PRO CD C -7.476 0.506 4.457 1.00 . A A . 2 PRO CD 1 1
4 2364 1 1 7 PRO CG C -6.945 1.865 4.836 1.00 . A A . 2 PRO CG 1 1
4 2365 1 1 7 PRO HA H -9.600 2.488 3.044 1.00 . A A . 2 PRO HA 1 1
4 2366 1 1 7 PRO HB2 H -7.416 3.790 4.052 1.00 . A A . 2 PRO HB2 1 1
4 2367 1 1 7 PRO HB3 H -8.676 3.072 5.075 1.00 . A A . 2 PRO HB3 1 1
4 2368 1 1 7 PRO HD2 H -6.668 -0.143 4.149 1.00 . A A . 2 PRO HD2 1 1
4 2369 1 1 7 PRO HD3 H -8.024 0.070 5.277 1.00 . A A . 2 PRO HD3 1 1
4 2370 1 1 7 PRO HG2 H -5.978 2.027 4.378 1.00 . A A . 2 PRO HG2 1 1
4 2371 1 1 7 PRO HG3 H -6.863 1.936 5.909 1.00 . A A . 2 PRO HG3 1 1
4 2372 1 1 7 PRO N N -8.380 0.779 3.334 1.00 . A A . 2 PRO N 1 1
4 2373 1 1 7 PRO O O -7.004 1.948 1.290 1.00 . A A . 2 PRO O 1 1
4 2374 1 1 8 GLU C C -5.935 4.186 0.219 1.00 . A A . 3 GLU C 1 1
4 2375 1 1 8 GLU CA C -7.455 4.327 0.098 1.00 . A A . 3 GLU CA 1 1
4 2376 1 1 8 GLU CB C -7.848 5.800 -0.007 1.00 . A A . 3 GLU CB 1 1
4 2377 1 1 8 GLU CD C -10.014 5.728 -1.249 1.00 . A A . 3 GLU CD 1 1
4 2378 1 1 8 GLU CG C -8.523 6.053 -1.356 1.00 . A A . 3 GLU CG 1 1
4 2379 1 1 8 GLU H H -8.791 4.397 1.789 1.00 . A A . 3 GLU H 1 1
4 2380 1 1 8 GLU HA H -7.817 3.788 -0.763 1.00 . A A . 3 GLU HA 1 1
4 2381 1 1 8 GLU HB2 H -8.532 6.048 0.791 1.00 . A A . 3 GLU HB2 1 1
4 2382 1 1 8 GLU HB3 H -6.964 6.415 0.072 1.00 . A A . 3 GLU HB3 1 1
4 2383 1 1 8 GLU HG2 H -8.398 7.090 -1.632 1.00 . A A . 3 GLU HG2 1 1
4 2384 1 1 8 GLU HG3 H -8.073 5.423 -2.109 1.00 . A A . 3 GLU HG3 1 1
4 2385 1 1 8 GLU N N -8.124 3.837 1.338 1.00 . A A . 3 GLU N 1 1
4 2386 1 1 8 GLU O O -5.237 4.036 -0.764 1.00 . A A . 3 GLU O 1 1
4 2387 1 1 8 GLU OE1 O -10.359 4.566 -1.386 1.00 . A A . 3 GLU OE1 1 1
4 2388 1 1 8 GLU OE2 O -10.787 6.647 -1.031 1.00 . A A . 3 GLU OE2 1 1
4 2389 1 1 9 GLU C C -3.444 2.780 1.020 1.00 . A A . 4 GLU C 1 1
4 2390 1 1 9 GLU CA C -3.940 4.109 1.593 1.00 . A A . 4 GLU CA 1 1
4 2391 1 1 9 GLU CB C -3.717 4.162 3.104 1.00 . A A . 4 GLU CB 1 1
4 2392 1 1 9 GLU CD C -3.757 5.715 5.064 1.00 . A A . 4 GLU CD 1 1
4 2393 1 1 9 GLU CG C -3.578 5.620 3.547 1.00 . A A . 4 GLU CG 1 1
4 2394 1 1 9 GLU H H -5.994 4.363 2.195 1.00 . A A . 4 GLU H 1 1
4 2395 1 1 9 GLU HA H -3.434 4.930 1.118 1.00 . A A . 4 GLU HA 1 1
4 2396 1 1 9 GLU HB2 H -4.558 3.709 3.609 1.00 . A A . 4 GLU HB2 1 1
4 2397 1 1 9 GLU HB3 H -2.814 3.625 3.355 1.00 . A A . 4 GLU HB3 1 1
4 2398 1 1 9 GLU HG2 H -2.599 5.987 3.276 1.00 . A A . 4 GLU HG2 1 1
4 2399 1 1 9 GLU HG3 H -4.334 6.218 3.060 1.00 . A A . 4 GLU HG3 1 1
4 2400 1 1 9 GLU N N -5.415 4.236 1.415 1.00 . A A . 4 GLU N 1 1
4 2401 1 1 9 GLU O O -2.507 2.733 0.248 1.00 . A A . 4 GLU O 1 1
4 2402 1 1 9 GLU OE1 O -3.322 4.804 5.750 1.00 . A A . 4 GLU OE1 1 1
4 2403 1 1 9 GLU OE2 O -4.328 6.696 5.514 1.00 . A A . 4 GLU OE2 1 1
4 2404 1 1 10 LEU C C -4.045 0.210 -0.584 1.00 . A A . 5 LEU C 1 1
4 2405 1 1 10 LEU CA C -3.633 0.369 0.880 1.00 . A A . 5 LEU CA 1 1
4 2406 1 1 10 LEU CB C -4.358 -0.650 1.758 1.00 . A A . 5 LEU CB 1 1
4 2407 1 1 10 LEU CD1 C -4.492 -1.639 4.049 1.00 . A A . 5 LEU CD1 1 1
4 2408 1 1 10 LEU CD2 C -2.291 -0.887 3.140 1.00 . A A . 5 LEU CD2 1 1
4 2409 1 1 10 LEU CG C -3.792 -0.594 3.178 1.00 . A A . 5 LEU CG 1 1
4 2410 1 1 10 LEU H H -4.815 1.762 2.021 1.00 . A A . 5 LEU H 1 1
4 2411 1 1 10 LEU HA H -2.569 0.254 0.984 1.00 . A A . 5 LEU HA 1 1
4 2412 1 1 10 LEU HB2 H -5.413 -0.419 1.780 1.00 . A A . 5 LEU HB2 1 1
4 2413 1 1 10 LEU HB3 H -4.215 -1.640 1.354 1.00 . A A . 5 LEU HB3 1 1
4 2414 1 1 10 LEU HD11 H -5.515 -1.751 3.725 1.00 . A A . 5 LEU HD11 1 1
4 2415 1 1 10 LEU HD12 H -4.474 -1.319 5.080 1.00 . A A . 5 LEU HD12 1 1
4 2416 1 1 10 LEU HD13 H -3.979 -2.586 3.957 1.00 . A A . 5 LEU HD13 1 1
4 2417 1 1 10 LEU HD21 H -2.066 -1.704 3.809 1.00 . A A . 5 LEU HD21 1 1
4 2418 1 1 10 LEU HD22 H -1.745 -0.008 3.449 1.00 . A A . 5 LEU HD22 1 1
4 2419 1 1 10 LEU HD23 H -2.002 -1.155 2.134 1.00 . A A . 5 LEU HD23 1 1
4 2420 1 1 10 LEU HG H -3.959 0.390 3.594 1.00 . A A . 5 LEU HG 1 1
4 2421 1 1 10 LEU N N -4.066 1.699 1.396 1.00 . A A . 5 LEU N 1 1
4 2422 1 1 10 LEU O O -3.279 -0.245 -1.410 1.00 . A A . 5 LEU O 1 1
4 2423 1 1 11 VAL C C -4.721 1.139 -3.262 1.00 . A A . 6 VAL C 1 1
4 2424 1 1 11 VAL CA C -5.714 0.454 -2.320 1.00 . A A . 6 VAL CA 1 1
4 2425 1 1 11 VAL CB C -7.067 1.163 -2.357 1.00 . A A . 6 VAL CB 1 1
4 2426 1 1 11 VAL CG1 C -7.470 1.423 -3.810 1.00 . A A . 6 VAL CG1 1 1
4 2427 1 1 11 VAL CG2 C -8.123 0.278 -1.689 1.00 . A A . 6 VAL CG2 1 1
4 2428 1 1 11 VAL H H -5.847 0.946 -0.225 1.00 . A A . 6 VAL H 1 1
4 2429 1 1 11 VAL HA H -5.831 -0.582 -2.586 1.00 . A A . 6 VAL HA 1 1
4 2430 1 1 11 VAL HB H -6.997 2.103 -1.830 1.00 . A A . 6 VAL HB 1 1
4 2431 1 1 11 VAL HG11 H -7.339 2.470 -4.038 1.00 . A A . 6 VAL HG11 1 1
4 2432 1 1 11 VAL HG12 H -8.506 1.150 -3.951 1.00 . A A . 6 VAL HG12 1 1
4 2433 1 1 11 VAL HG13 H -6.850 0.831 -4.467 1.00 . A A . 6 VAL HG13 1 1
4 2434 1 1 11 VAL HG21 H -8.254 -0.624 -2.268 1.00 . A A . 6 VAL HG21 1 1
4 2435 1 1 11 VAL HG22 H -9.059 0.813 -1.637 1.00 . A A . 6 VAL HG22 1 1
4 2436 1 1 11 VAL HG23 H -7.798 0.022 -0.691 1.00 . A A . 6 VAL HG23 1 1
4 2437 1 1 11 VAL N N -5.249 0.582 -0.909 1.00 . A A . 6 VAL N 1 1
4 2438 1 1 11 VAL O O -4.482 0.689 -4.365 1.00 . A A . 6 VAL O 1 1
4 2439 1 1 12 HIS C C -1.926 2.061 -3.920 1.00 . A A . 7 HIS C 1 1
4 2440 1 1 12 HIS CA C -3.158 2.940 -3.691 1.00 . A A . 7 HIS CA 1 1
4 2441 1 1 12 HIS CB C -2.787 4.199 -2.905 1.00 . A A . 7 HIS CB 1 1
4 2442 1 1 12 HIS CD2 C -4.761 5.381 -4.176 1.00 . A A . 7 HIS CD2 1 1
4 2443 1 1 12 HIS CE1 C -4.454 7.393 -3.436 1.00 . A A . 7 HIS CE1 1 1
4 2444 1 1 12 HIS CG C -3.679 5.333 -3.332 1.00 . A A . 7 HIS CG 1 1
4 2445 1 1 12 HIS H H -4.346 2.562 -1.936 1.00 . A A . 7 HIS H 1 1
4 2446 1 1 12 HIS HA H -3.609 3.212 -4.633 1.00 . A A . 7 HIS HA 1 1
4 2447 1 1 12 HIS HB2 H -2.919 4.016 -1.848 1.00 . A A . 7 HIS HB2 1 1
4 2448 1 1 12 HIS HB3 H -1.758 4.458 -3.101 1.00 . A A . 7 HIS HB3 1 1
4 2449 1 1 12 HIS HD1 H -2.808 6.932 -2.249 1.00 . A A . 7 HIS HD1 1 1
4 2450 1 1 12 HIS HD2 H -5.170 4.536 -4.710 1.00 . A A . 7 HIS HD2 1 1
4 2451 1 1 12 HIS HE1 H -4.563 8.453 -3.260 1.00 . A A . 7 HIS HE1 1 1
4 2452 1 1 12 HIS N N -4.140 2.223 -2.830 1.00 . A A . 7 HIS N 1 1
4 2453 1 1 12 HIS ND1 N -3.501 6.628 -2.872 1.00 . A A . 7 HIS ND1 1 1
4 2454 1 1 12 HIS NE2 N -5.249 6.683 -4.240 1.00 . A A . 7 HIS NE2 1 1
4 2455 1 1 12 HIS O O -1.354 2.043 -4.992 1.00 . A A . 7 HIS O 1 1
4 2456 1 1 13 ALA C C -0.623 -0.650 -4.110 1.00 . A A . 8 ALA C 1 1
4 2457 1 1 13 ALA CA C -0.327 0.444 -3.082 1.00 . A A . 8 ALA CA 1 1
4 2458 1 1 13 ALA CB C -0.095 -0.167 -1.700 1.00 . A A . 8 ALA CB 1 1
4 2459 1 1 13 ALA H H -1.996 1.353 -2.067 1.00 . A A . 8 ALA H 1 1
4 2460 1 1 13 ALA HA H 0.532 1.020 -3.381 1.00 . A A . 8 ALA HA 1 1
4 2461 1 1 13 ALA HB1 H 0.517 -1.050 -1.794 1.00 . A A . 8 ALA HB1 1 1
4 2462 1 1 13 ALA HB2 H -1.045 -0.432 -1.259 1.00 . A A . 8 ALA HB2 1 1
4 2463 1 1 13 ALA HB3 H 0.405 0.553 -1.068 1.00 . A A . 8 ALA HB3 1 1
4 2464 1 1 13 ALA N N -1.518 1.326 -2.921 1.00 . A A . 8 ALA N 1 1
4 2465 1 1 13 ALA O O 0.255 -1.109 -4.814 1.00 . A A . 8 ALA O 1 1
4 2466 1 1 14 GLY C C -2.664 -3.390 -4.453 1.00 . A A . 9 GLY C 1 1
4 2467 1 1 14 GLY CA C -2.209 -2.128 -5.190 1.00 . A A . 9 GLY CA 1 1
4 2468 1 1 14 GLY H H -2.547 -0.681 -3.629 1.00 . A A . 9 GLY H 1 1
4 2469 1 1 14 GLY HA2 H -3.007 -1.773 -5.826 1.00 . A A . 9 GLY HA2 1 1
4 2470 1 1 14 GLY HA3 H -1.345 -2.359 -5.793 1.00 . A A . 9 GLY HA3 1 1
4 2471 1 1 14 GLY N N -1.855 -1.067 -4.205 1.00 . A A . 9 GLY N 1 1
4 2472 1 1 14 GLY O O -2.498 -4.491 -4.936 1.00 . A A . 9 GLY O 1 1
4 2473 1 1 15 TRP C C -5.158 -4.761 -2.882 1.00 . A A . 10 TRP C 1 1
4 2474 1 1 15 TRP CA C -3.700 -4.443 -2.534 1.00 . A A . 10 TRP CA 1 1
4 2475 1 1 15 TRP CB C -3.571 -4.056 -1.059 1.00 . A A . 10 TRP CB 1 1
4 2476 1 1 15 TRP CD1 C -1.305 -3.128 -0.438 1.00 . A A . 10 TRP CD1 1 1
4 2477 1 1 15 TRP CD2 C -1.366 -5.376 -0.367 1.00 . A A . 10 TRP CD2 1 1
4 2478 1 1 15 TRP CE2 C -0.053 -4.993 -0.002 1.00 . A A . 10 TRP CE2 1 1
4 2479 1 1 15 TRP CE3 C -1.670 -6.750 -0.400 1.00 . A A . 10 TRP CE3 1 1
4 2480 1 1 15 TRP CG C -2.141 -4.173 -0.640 1.00 . A A . 10 TRP CG 1 1
4 2481 1 1 15 TRP CH2 C 0.604 -7.297 0.280 1.00 . A A . 10 TRP CH2 1 1
4 2482 1 1 15 TRP CZ2 C 0.923 -5.937 0.318 1.00 . A A . 10 TRP CZ2 1 1
4 2483 1 1 15 TRP CZ3 C -0.690 -7.703 -0.079 1.00 . A A . 10 TRP CZ3 1 1
4 2484 1 1 15 TRP H H -3.365 -2.347 -2.915 1.00 . A A . 10 TRP H 1 1
4 2485 1 1 15 TRP HA H -3.069 -5.290 -2.750 1.00 . A A . 10 TRP HA 1 1
4 2486 1 1 15 TRP HB2 H -3.904 -3.038 -0.924 1.00 . A A . 10 TRP HB2 1 1
4 2487 1 1 15 TRP HB3 H -4.178 -4.716 -0.457 1.00 . A A . 10 TRP HB3 1 1
4 2488 1 1 15 TRP HD1 H -1.563 -2.086 -0.555 1.00 . A A . 10 TRP HD1 1 1
4 2489 1 1 15 TRP HE1 H 0.718 -3.063 0.144 1.00 . A A . 10 TRP HE1 1 1
4 2490 1 1 15 TRP HE3 H -2.664 -7.074 -0.674 1.00 . A A . 10 TRP HE3 1 1
4 2491 1 1 15 TRP HH2 H 1.353 -8.035 0.526 1.00 . A A . 10 TRP HH2 1 1
4 2492 1 1 15 TRP HZ2 H 1.917 -5.620 0.593 1.00 . A A . 10 TRP HZ2 1 1
4 2493 1 1 15 TRP HZ3 H -0.934 -8.755 -0.108 1.00 . A A . 10 TRP HZ3 1 1
4 2494 1 1 15 TRP N N -3.238 -3.243 -3.291 1.00 . A A . 10 TRP N 1 1
4 2495 1 1 15 TRP NE1 N -0.066 -3.614 -0.061 1.00 . A A . 10 TRP NE1 1 1
4 2496 1 1 15 TRP O O -5.979 -3.877 -3.025 1.00 . A A . 10 TRP O 1 1
4 2497 1 1 16 GLU C C -7.291 -7.669 -2.615 1.00 . A A . 11 GLU C 1 1
4 2498 1 1 16 GLU CA C -6.888 -6.392 -3.361 1.00 . A A . 11 GLU CA 1 1
4 2499 1 1 16 GLU CB C -6.881 -6.636 -4.870 1.00 . A A . 11 GLU CB 1 1
4 2500 1 1 16 GLU CD C -6.457 -5.510 -7.057 1.00 . A A . 11 GLU CD 1 1
4 2501 1 1 16 GLU CG C -6.113 -5.513 -5.568 1.00 . A A . 11 GLU CG 1 1
4 2502 1 1 16 GLU H H -4.807 -6.717 -2.902 1.00 . A A . 11 GLU H 1 1
4 2503 1 1 16 GLU HA H -7.563 -5.585 -3.120 1.00 . A A . 11 GLU HA 1 1
4 2504 1 1 16 GLU HB2 H -6.405 -7.583 -5.078 1.00 . A A . 11 GLU HB2 1 1
4 2505 1 1 16 GLU HB3 H -7.897 -6.657 -5.236 1.00 . A A . 11 GLU HB3 1 1
4 2506 1 1 16 GLU HG2 H -6.389 -4.564 -5.131 1.00 . A A . 11 GLU HG2 1 1
4 2507 1 1 16 GLU HG3 H -5.052 -5.672 -5.444 1.00 . A A . 11 GLU HG3 1 1
4 2508 1 1 16 GLU N N -5.484 -6.018 -3.021 1.00 . A A . 11 GLU N 1 1
4 2509 1 1 16 GLU O O -6.657 -8.697 -2.738 1.00 . A A . 11 GLU O 1 1
4 2510 1 1 16 GLU OE1 O -5.804 -6.229 -7.798 1.00 . A A . 11 GLU OE1 1 1
4 2511 1 1 16 GLU OE2 O -7.367 -4.790 -7.434 1.00 . A A . 11 GLU OE2 1 1
4 2512 1 1 17 LYS C C -9.459 -9.816 -2.042 1.00 . A A . 12 LYS C 1 1
4 2513 1 1 17 LYS CA C -8.787 -8.819 -1.092 1.00 . A A . 12 LYS CA 1 1
4 2514 1 1 17 LYS CB C -9.790 -8.297 -0.063 1.00 . A A . 12 LYS CB 1 1
4 2515 1 1 17 LYS CD C -11.298 -8.945 1.820 1.00 . A A . 12 LYS CD 1 1
4 2516 1 1 17 LYS CE C -11.436 -9.914 2.995 1.00 . A A . 12 LYS CE 1 1
4 2517 1 1 17 LYS CG C -10.185 -9.428 0.887 1.00 . A A . 12 LYS CG 1 1
4 2518 1 1 17 LYS H H -8.842 -6.770 -1.761 1.00 . A A . 12 LYS H 1 1
4 2519 1 1 17 LYS HA H -7.950 -9.280 -0.592 1.00 . A A . 12 LYS HA 1 1
4 2520 1 1 17 LYS HB2 H -9.339 -7.493 0.502 1.00 . A A . 12 LYS HB2 1 1
4 2521 1 1 17 LYS HB3 H -10.669 -7.932 -0.570 1.00 . A A . 12 LYS HB3 1 1
4 2522 1 1 17 LYS HD2 H -11.055 -7.960 2.191 1.00 . A A . 12 LYS HD2 1 1
4 2523 1 1 17 LYS HD3 H -12.231 -8.905 1.277 1.00 . A A . 12 LYS HD3 1 1
4 2524 1 1 17 LYS HE2 H -11.558 -10.927 2.634 1.00 . A A . 12 LYS HE2 1 1
4 2525 1 1 17 LYS HE3 H -10.577 -9.845 3.643 1.00 . A A . 12 LYS HE3 1 1
4 2526 1 1 17 LYS HG2 H -10.536 -10.274 0.314 1.00 . A A . 12 LYS HG2 1 1
4 2527 1 1 17 LYS HG3 H -9.329 -9.722 1.476 1.00 . A A . 12 LYS HG3 1 1
4 2528 1 1 17 LYS HZ1 H -13.069 -10.271 4.236 1.00 . A A . 12 LYS HZ1 1 1
4 2529 1 1 17 LYS HZ2 H -13.354 -9.107 3.037 1.00 . A A . 12 LYS HZ2 1 1
4 2530 1 1 17 LYS HZ3 H -12.407 -8.714 4.392 1.00 . A A . 12 LYS HZ3 1 1
4 2531 1 1 17 LYS N N -8.343 -7.610 -1.844 1.00 . A A . 12 LYS N 1 1
4 2532 1 1 17 LYS NZ N -12.659 -9.469 3.720 1.00 . A A . 12 LYS NZ 1 1
4 2533 1 1 17 LYS O O -10.339 -9.464 -2.803 1.00 . A A . 12 LYS O 1 1
4 2534 1 1 18 CYS C C -9.730 -13.436 -2.220 1.00 . A A . 13 CYS C 1 1
4 2535 1 1 18 CYS CA C -9.671 -12.070 -2.910 1.00 . A A . 13 CYS CA 1 1
4 2536 1 1 18 CYS CB C -8.749 -12.127 -4.129 1.00 . A A . 13 CYS CB 1 1
4 2537 1 1 18 CYS H H -8.340 -11.320 -1.386 1.00 . A A . 13 CYS H 1 1
4 2538 1 1 18 CYS HA H -10.658 -11.755 -3.209 1.00 . A A . 13 CYS HA 1 1
4 2539 1 1 18 CYS HB2 H -7.787 -12.521 -3.835 1.00 . A A . 13 CYS HB2 1 1
4 2540 1 1 18 CYS HB3 H -9.186 -12.766 -4.881 1.00 . A A . 13 CYS HB3 1 1
4 2541 1 1 18 CYS HG H -7.774 -10.470 -5.386 1.00 . A A . 13 CYS HG 1 1
4 2542 1 1 18 CYS N N -9.053 -11.056 -2.006 1.00 . A A . 13 CYS N 1 1
4 2543 1 1 18 CYS O O -9.215 -13.617 -1.133 1.00 . A A . 13 CYS O 1 1
4 2544 1 1 18 CYS SG S -8.537 -10.460 -4.804 1.00 . A A . 13 CYS SG 1 1
4 2545 1 1 19 TRP C C -9.509 -16.730 -2.954 1.00 . A A . 14 TRP C 1 1
4 2546 1 1 19 TRP CA C -10.443 -15.757 -2.226 1.00 . A A . 14 TRP CA 1 1
4 2547 1 1 19 TRP CB C -11.900 -16.182 -2.414 1.00 . A A . 14 TRP CB 1 1
4 2548 1 1 19 TRP CD1 C -11.835 -18.642 -2.993 1.00 . A A . 14 TRP CD1 1 1
4 2549 1 1 19 TRP CD2 C -12.389 -18.274 -0.843 1.00 . A A . 14 TRP CD2 1 1
4 2550 1 1 19 TRP CE2 C -12.391 -19.676 -1.029 1.00 . A A . 14 TRP CE2 1 1
4 2551 1 1 19 TRP CE3 C -12.708 -17.773 0.432 1.00 . A A . 14 TRP CE3 1 1
4 2552 1 1 19 TRP CG C -12.034 -17.639 -2.107 1.00 . A A . 14 TRP CG 1 1
4 2553 1 1 19 TRP CH2 C -13.012 -20.038 1.274 1.00 . A A . 14 TRP CH2 1 1
4 2554 1 1 19 TRP CZ2 C -12.698 -20.552 0.013 1.00 . A A . 14 TRP CZ2 1 1
4 2555 1 1 19 TRP CZ3 C -13.017 -18.651 1.483 1.00 . A A . 14 TRP CZ3 1 1
4 2556 1 1 19 TRP H H -10.759 -14.234 -3.719 1.00 . A A . 14 TRP H 1 1
4 2557 1 1 19 TRP HA H -10.205 -15.712 -1.174 1.00 . A A . 14 TRP HA 1 1
4 2558 1 1 19 TRP HB2 H -12.529 -15.614 -1.745 1.00 . A A . 14 TRP HB2 1 1
4 2559 1 1 19 TRP HB3 H -12.201 -15.999 -3.434 1.00 . A A . 14 TRP HB3 1 1
4 2560 1 1 19 TRP HD1 H -11.555 -18.521 -4.029 1.00 . A A . 14 TRP HD1 1 1
4 2561 1 1 19 TRP HE1 H -11.968 -20.733 -2.774 1.00 . A A . 14 TRP HE1 1 1
4 2562 1 1 19 TRP HE3 H -12.714 -16.706 0.603 1.00 . A A . 14 TRP HE3 1 1
4 2563 1 1 19 TRP HH2 H -13.250 -20.707 2.087 1.00 . A A . 14 TRP HH2 1 1
4 2564 1 1 19 TRP HZ2 H -12.692 -21.619 -0.152 1.00 . A A . 14 TRP HZ2 1 1
4 2565 1 1 19 TRP HZ3 H -13.260 -18.256 2.459 1.00 . A A . 14 TRP HZ3 1 1
4 2566 1 1 19 TRP N N -10.353 -14.401 -2.844 1.00 . A A . 14 TRP N 1 1
4 2567 1 1 19 TRP NE1 N -12.047 -19.852 -2.355 1.00 . A A . 14 TRP NE1 1 1
4 2568 1 1 19 TRP O O -9.772 -17.139 -4.066 1.00 . A A . 14 TRP O 1 1
4 2569 1 1 20 SER C C -8.076 -19.463 -2.996 1.00 . A A . 15 SER C 1 1
4 2570 1 1 20 SER CA C -7.481 -18.053 -2.995 1.00 . A A . 15 SER CA 1 1
4 2571 1 1 20 SER CB C -6.212 -18.007 -2.145 1.00 . A A . 15 SER CB 1 1
4 2572 1 1 20 SER H H -8.228 -16.767 -1.438 1.00 . A A . 15 SER H 1 1
4 2573 1 1 20 SER HA H -7.265 -17.731 -4.002 1.00 . A A . 15 SER HA 1 1
4 2574 1 1 20 SER HB2 H -6.045 -17.001 -1.798 1.00 . A A . 15 SER HB2 1 1
4 2575 1 1 20 SER HB3 H -6.325 -18.665 -1.295 1.00 . A A . 15 SER HB3 1 1
4 2576 1 1 20 SER HG H -4.462 -18.833 -2.353 1.00 . A A . 15 SER HG 1 1
4 2577 1 1 20 SER N N -8.423 -17.106 -2.335 1.00 . A A . 15 SER N 1 1
4 2578 1 1 20 SER O O -8.417 -20.003 -1.962 1.00 . A A . 15 SER O 1 1
4 2579 1 1 20 SER OG O -5.103 -18.417 -2.935 1.00 . A A . 15 SER OG 1 1
4 2580 1 1 21 ARG C C -7.774 -22.462 -3.687 1.00 . A A . 16 ARG C 1 1
4 2581 1 1 21 ARG CA C -8.786 -21.437 -4.206 1.00 . A A . 16 ARG CA 1 1
4 2582 1 1 21 ARG CB C -9.087 -21.677 -5.685 1.00 . A A . 16 ARG CB 1 1
4 2583 1 1 21 ARG CD C -10.747 -23.436 -5.060 1.00 . A A . 16 ARG CD 1 1
4 2584 1 1 21 ARG CG C -10.536 -22.139 -5.842 1.00 . A A . 16 ARG CG 1 1
4 2585 1 1 21 ARG CZ C -10.862 -25.761 -5.732 1.00 . A A . 16 ARG CZ 1 1
4 2586 1 1 21 ARG H H -7.931 -19.611 -4.971 1.00 . A A . 16 ARG H 1 1
4 2587 1 1 21 ARG HA H -9.700 -21.483 -3.634 1.00 . A A . 16 ARG HA 1 1
4 2588 1 1 21 ARG HB2 H -8.938 -20.759 -6.236 1.00 . A A . 16 ARG HB2 1 1
4 2589 1 1 21 ARG HB3 H -8.425 -22.439 -6.068 1.00 . A A . 16 ARG HB3 1 1
4 2590 1 1 21 ARG HD2 H -9.959 -23.566 -4.330 1.00 . A A . 16 ARG HD2 1 1
4 2591 1 1 21 ARG HD3 H -11.712 -23.434 -4.577 1.00 . A A . 16 ARG HD3 1 1
4 2592 1 1 21 ARG HE H -10.526 -24.291 -7.024 1.00 . A A . 16 ARG HE 1 1
4 2593 1 1 21 ARG HG2 H -11.200 -21.376 -5.460 1.00 . A A . 16 ARG HG2 1 1
4 2594 1 1 21 ARG HG3 H -10.750 -22.311 -6.885 1.00 . A A . 16 ARG HG3 1 1
4 2595 1 1 21 ARG HH11 H -12.824 -25.554 -5.386 1.00 . A A . 16 ARG HH11 1 1
4 2596 1 1 21 ARG HH12 H -12.178 -27.138 -5.114 1.00 . A A . 16 ARG HH12 1 1
4 2597 1 1 21 ARG HH21 H -8.942 -26.260 -5.997 1.00 . A A . 16 ARG HH21 1 1
4 2598 1 1 21 ARG HH22 H -9.980 -27.537 -5.458 1.00 . A A . 16 ARG HH22 1 1
4 2599 1 1 21 ARG N N -8.208 -20.064 -4.147 1.00 . A A . 16 ARG N 1 1
4 2600 1 1 21 ARG NE N -10.692 -24.516 -6.085 1.00 . A A . 16 ARG NE 1 1
4 2601 1 1 21 ARG NH1 N -12.047 -26.184 -5.384 1.00 . A A . 16 ARG NH1 1 1
4 2602 1 1 21 ARG NH2 N -9.848 -26.583 -5.729 1.00 . A A . 16 ARG NH2 1 1
4 2603 1 1 21 ARG O O -8.138 -23.513 -3.197 1.00 . A A . 16 ARG O 1 1
4 2604 1 1 22 ARG C C -5.506 -23.200 -1.774 1.00 . A A . 17 ARG C 1 1
4 2605 1 1 22 ARG CA C -5.474 -23.125 -3.300 1.00 . A A . 17 ARG CA 1 1
4 2606 1 1 22 ARG CB C -4.142 -22.552 -3.783 1.00 . A A . 17 ARG CB 1 1
4 2607 1 1 22 ARG CD C -2.273 -22.914 -5.403 1.00 . A A . 17 ARG CD 1 1
4 2608 1 1 22 ARG CG C -3.427 -23.585 -4.654 1.00 . A A . 17 ARG CG 1 1
4 2609 1 1 22 ARG CZ C -0.409 -24.165 -6.310 1.00 . A A . 17 ARG CZ 1 1
4 2610 1 1 22 ARG H H -6.234 -21.312 -4.188 1.00 . A A . 17 ARG H 1 1
4 2611 1 1 22 ARG HA H -5.633 -24.099 -3.727 1.00 . A A . 17 ARG HA 1 1
4 2612 1 1 22 ARG HB2 H -4.322 -21.656 -4.359 1.00 . A A . 17 ARG HB2 1 1
4 2613 1 1 22 ARG HB3 H -3.523 -22.313 -2.930 1.00 . A A . 17 ARG HB3 1 1
4 2614 1 1 22 ARG HD2 H -2.644 -22.099 -6.009 1.00 . A A . 17 ARG HD2 1 1
4 2615 1 1 22 ARG HD3 H -1.528 -22.560 -4.708 1.00 . A A . 17 ARG HD3 1 1
4 2616 1 1 22 ARG HE H -2.294 -24.557 -6.794 1.00 . A A . 17 ARG HE 1 1
4 2617 1 1 22 ARG HG2 H -3.039 -24.377 -4.029 1.00 . A A . 17 ARG HG2 1 1
4 2618 1 1 22 ARG HG3 H -4.123 -23.999 -5.368 1.00 . A A . 17 ARG HG3 1 1
4 2619 1 1 22 ARG HH11 H -0.068 -22.528 -7.410 1.00 . A A . 17 ARG HH11 1 1
4 2620 1 1 22 ARG HH12 H 1.335 -23.452 -6.988 1.00 . A A . 17 ARG HH12 1 1
4 2621 1 1 22 ARG HH21 H -0.449 -25.844 -5.219 1.00 . A A . 17 ARG HH21 1 1
4 2622 1 1 22 ARG HH22 H 1.118 -25.332 -5.750 1.00 . A A . 17 ARG HH22 1 1
4 2623 1 1 22 ARG N N -6.508 -22.166 -3.790 1.00 . A A . 17 ARG N 1 1
4 2624 1 1 22 ARG NE N -1.701 -23.986 -6.263 1.00 . A A . 17 ARG NE 1 1
4 2625 1 1 22 ARG NH1 N 0.345 -23.316 -6.953 1.00 . A A . 17 ARG NH1 1 1
4 2626 1 1 22 ARG NH2 N 0.128 -25.194 -5.713 1.00 . A A . 17 ARG NH2 1 1
4 2627 1 1 22 ARG O O -5.555 -24.266 -1.192 1.00 . A A . 17 ARG O 1 1
4 2628 1 1 23 GLU C C -6.943 -22.244 0.867 1.00 . A A . 18 GLU C 1 1
4 2629 1 1 23 GLU CA C -5.508 -22.065 0.367 1.00 . A A . 18 GLU CA 1 1
4 2630 1 1 23 GLU CB C -4.981 -20.688 0.759 1.00 . A A . 18 GLU CB 1 1
4 2631 1 1 23 GLU CD C -3.880 -21.668 2.775 1.00 . A A . 18 GLU CD 1 1
4 2632 1 1 23 GLU CG C -3.657 -20.845 1.505 1.00 . A A . 18 GLU CG 1 1
4 2633 1 1 23 GLU H H -5.439 -21.229 -1.616 1.00 . A A . 18 GLU H 1 1
4 2634 1 1 23 GLU HA H -4.867 -22.834 0.765 1.00 . A A . 18 GLU HA 1 1
4 2635 1 1 23 GLU HB2 H -4.828 -20.096 -0.131 1.00 . A A . 18 GLU HB2 1 1
4 2636 1 1 23 GLU HB3 H -5.699 -20.199 1.399 1.00 . A A . 18 GLU HB3 1 1
4 2637 1 1 23 GLU HG2 H -2.944 -21.350 0.867 1.00 . A A . 18 GLU HG2 1 1
4 2638 1 1 23 GLU HG3 H -3.275 -19.872 1.772 1.00 . A A . 18 GLU HG3 1 1
4 2639 1 1 23 GLU N N -5.479 -22.073 -1.124 1.00 . A A . 18 GLU N 1 1
4 2640 1 1 23 GLU O O -7.182 -22.448 2.041 1.00 . A A . 18 GLU O 1 1
4 2641 1 1 23 GLU OE1 O -4.897 -22.339 2.852 1.00 . A A . 18 GLU OE1 1 1
4 2642 1 1 23 GLU OE2 O -3.031 -21.616 3.649 1.00 . A A . 18 GLU OE2 1 1
4 2643 1 1 24 ASN C C -9.704 -21.249 1.409 1.00 . A A . 19 ASN C 1 1
4 2644 1 1 24 ASN CA C -9.321 -22.323 0.387 1.00 . A A . 19 ASN CA 1 1
4 2645 1 1 24 ASN CB C -9.407 -23.718 1.008 1.00 . A A . 19 ASN CB 1 1
4 2646 1 1 24 ASN CG C -10.856 -24.017 1.399 1.00 . A A . 19 ASN CG 1 1
4 2647 1 1 24 ASN H H -7.672 -21.991 -0.955 1.00 . A A . 19 ASN H 1 1
4 2648 1 1 24 ASN HA H -9.965 -22.265 -0.476 1.00 . A A . 19 ASN HA 1 1
4 2649 1 1 24 ASN HB2 H -9.067 -24.452 0.291 1.00 . A A . 19 ASN HB2 1 1
4 2650 1 1 24 ASN HB3 H -8.784 -23.761 1.886 1.00 . A A . 19 ASN HB3 1 1
4 2651 1 1 24 ASN HD21 H -10.514 -23.846 3.348 1.00 . A A . 19 ASN HD21 1 1
4 2652 1 1 24 ASN HD22 H -12.114 -24.220 2.921 1.00 . A A . 19 ASN HD22 1 1
4 2653 1 1 24 ASN N N -7.895 -22.162 -0.019 1.00 . A A . 19 ASN N 1 1
4 2654 1 1 24 ASN ND2 N -11.189 -24.028 2.661 1.00 . A A . 19 ASN ND2 1 1
4 2655 1 1 24 ASN O O -10.256 -21.539 2.453 1.00 . A A . 19 ASN O 1 1
4 2656 1 1 24 ASN OD1 O -11.692 -24.243 0.548 1.00 . A A . 19 ASN OD1 1 1
4 2657 1 1 25 ARG C C -9.442 -17.565 1.422 1.00 . A A . 20 ARG C 1 1
4 2658 1 1 25 ARG CA C -9.768 -18.914 2.057 1.00 . A A . 20 ARG CA 1 1
4 2659 1 1 25 ARG CB C -8.897 -19.152 3.288 1.00 . A A . 20 ARG CB 1 1
4 2660 1 1 25 ARG CD C -6.665 -18.034 3.185 1.00 . A A . 20 ARG CD 1 1
4 2661 1 1 25 ARG CG C -7.437 -19.314 2.858 1.00 . A A . 20 ARG CG 1 1
4 2662 1 1 25 ARG CZ C -6.187 -18.682 5.468 1.00 . A A . 20 ARG CZ 1 1
4 2663 1 1 25 ARG H H -8.977 -19.800 0.263 1.00 . A A . 20 ARG H 1 1
4 2664 1 1 25 ARG HA H -10.812 -18.964 2.326 1.00 . A A . 20 ARG HA 1 1
4 2665 1 1 25 ARG HB2 H -8.984 -18.309 3.959 1.00 . A A . 20 ARG HB2 1 1
4 2666 1 1 25 ARG HB3 H -9.225 -20.047 3.788 1.00 . A A . 20 ARG HB3 1 1
4 2667 1 1 25 ARG HD2 H -6.117 -17.696 2.316 1.00 . A A . 20 ARG HD2 1 1
4 2668 1 1 25 ARG HD3 H -7.338 -17.265 3.529 1.00 . A A . 20 ARG HD3 1 1
4 2669 1 1 25 ARG HE H -4.765 -18.475 4.098 1.00 . A A . 20 ARG HE 1 1
4 2670 1 1 25 ARG HG2 H -6.997 -20.147 3.387 1.00 . A A . 20 ARG HG2 1 1
4 2671 1 1 25 ARG HG3 H -7.392 -19.499 1.795 1.00 . A A . 20 ARG HG3 1 1
4 2672 1 1 25 ARG HH11 H -6.947 -16.851 5.746 1.00 . A A . 20 ARG HH11 1 1
4 2673 1 1 25 ARG HH12 H -7.169 -17.960 7.056 1.00 . A A . 20 ARG HH12 1 1
4 2674 1 1 25 ARG HH21 H -5.536 -20.575 5.470 1.00 . A A . 20 ARG HH21 1 1
4 2675 1 1 25 ARG HH22 H -6.370 -20.069 6.901 1.00 . A A . 20 ARG HH22 1 1
4 2676 1 1 25 ARG N N -9.419 -20.011 1.112 1.00 . A A . 20 ARG N 1 1
4 2677 1 1 25 ARG NE N -5.727 -18.419 4.276 1.00 . A A . 20 ARG NE 1 1
4 2678 1 1 25 ARG NH1 N -6.817 -17.760 6.143 1.00 . A A . 20 ARG NH1 1 1
4 2679 1 1 25 ARG NH2 N -6.018 -19.868 5.987 1.00 . A A . 20 ARG NH2 1 1
4 2680 1 1 25 ARG O O -8.834 -17.506 0.375 1.00 . A A . 20 ARG O 1 1
4 2681 1 1 26 PRO C C -8.263 -14.642 2.043 1.00 . A A . 21 PRO C 1 1
4 2682 1 1 26 PRO CA C -9.623 -15.160 1.576 1.00 . A A . 21 PRO CA 1 1
4 2683 1 1 26 PRO CB C -10.765 -14.359 2.189 1.00 . A A . 21 PRO CB 1 1
4 2684 1 1 26 PRO CD C -10.598 -16.513 3.338 1.00 . A A . 21 PRO CD 1 1
4 2685 1 1 26 PRO CG C -11.192 -15.123 3.411 1.00 . A A . 21 PRO CG 1 1
4 2686 1 1 26 PRO HA H -9.692 -15.132 0.502 1.00 . A A . 21 PRO HA 1 1
4 2687 1 1 26 PRO HB2 H -10.419 -13.372 2.465 1.00 . A A . 21 PRO HB2 1 1
4 2688 1 1 26 PRO HB3 H -11.585 -14.288 1.494 1.00 . A A . 21 PRO HB3 1 1
4 2689 1 1 26 PRO HD2 H -9.929 -16.680 4.170 1.00 . A A . 21 PRO HD2 1 1
4 2690 1 1 26 PRO HD3 H -11.376 -17.262 3.321 1.00 . A A . 21 PRO HD3 1 1
4 2691 1 1 26 PRO HG2 H -10.839 -14.618 4.300 1.00 . A A . 21 PRO HG2 1 1
4 2692 1 1 26 PRO HG3 H -12.267 -15.193 3.432 1.00 . A A . 21 PRO HG3 1 1
4 2693 1 1 26 PRO N N -9.863 -16.523 2.077 1.00 . A A . 21 PRO N 1 1
4 2694 1 1 26 PRO O O -7.631 -15.212 2.909 1.00 . A A . 21 PRO O 1 1
4 2695 1 1 27 TYR C C -6.239 -11.684 1.133 1.00 . A A . 22 TYR C 1 1
4 2696 1 1 27 TYR CA C -6.482 -13.011 1.857 1.00 . A A . 22 TYR CA 1 1
4 2697 1 1 27 TYR CB C -5.470 -14.064 1.407 1.00 . A A . 22 TYR CB 1 1
4 2698 1 1 27 TYR CD1 C -6.611 -14.661 -0.761 1.00 . A A . 22 TYR CD1 1 1
4 2699 1 1 27 TYR CD2 C -4.357 -13.771 -0.837 1.00 . A A . 22 TYR CD2 1 1
4 2700 1 1 27 TYR CE1 C -6.621 -14.758 -2.158 1.00 . A A . 22 TYR CE1 1 1
4 2701 1 1 27 TYR CE2 C -4.367 -13.868 -2.234 1.00 . A A . 22 TYR CE2 1 1
4 2702 1 1 27 TYR CG C -5.479 -14.167 -0.101 1.00 . A A . 22 TYR CG 1 1
4 2703 1 1 27 TYR CZ C -5.498 -14.362 -2.894 1.00 . A A . 22 TYR CZ 1 1
4 2704 1 1 27 TYR H H -8.334 -13.130 0.763 1.00 . A A . 22 TYR H 1 1
4 2705 1 1 27 TYR HA H -6.428 -12.879 2.926 1.00 . A A . 22 TYR HA 1 1
4 2706 1 1 27 TYR HB2 H -4.484 -13.782 1.743 1.00 . A A . 22 TYR HB2 1 1
4 2707 1 1 27 TYR HB3 H -5.736 -15.020 1.831 1.00 . A A . 22 TYR HB3 1 1
4 2708 1 1 27 TYR HD1 H -7.477 -14.968 -0.194 1.00 . A A . 22 TYR HD1 1 1
4 2709 1 1 27 TYR HD2 H -3.483 -13.390 -0.328 1.00 . A A . 22 TYR HD2 1 1
4 2710 1 1 27 TYR HE1 H -7.494 -15.140 -2.667 1.00 . A A . 22 TYR HE1 1 1
4 2711 1 1 27 TYR HE2 H -3.500 -13.564 -2.803 1.00 . A A . 22 TYR HE2 1 1
4 2712 1 1 27 TYR HH H -4.611 -14.314 -4.583 1.00 . A A . 22 TYR HH 1 1
4 2713 1 1 27 TYR N N -7.806 -13.568 1.463 1.00 . A A . 22 TYR N 1 1
4 2714 1 1 27 TYR O O -7.166 -10.993 0.759 1.00 . A A . 22 TYR O 1 1
4 2715 1 1 27 TYR OH O -5.507 -14.457 -4.270 1.00 . A A . 22 TYR OH 1 1
4 2716 1 1 28 TYR C C -3.691 -10.291 -0.896 1.00 . A A . 23 TYR C 1 1
4 2717 1 1 28 TYR CA C -4.711 -10.046 0.219 1.00 . A A . 23 TYR CA 1 1
4 2718 1 1 28 TYR CB C -4.135 -9.119 1.292 1.00 . A A . 23 TYR CB 1 1
4 2719 1 1 28 TYR CD1 C -5.460 -9.898 3.292 1.00 . A A . 23 TYR CD1 1 1
4 2720 1 1 28 TYR CD2 C -5.854 -7.665 2.432 1.00 . A A . 23 TYR CD2 1 1
4 2721 1 1 28 TYR CE1 C -6.424 -9.685 4.285 1.00 . A A . 23 TYR CE1 1 1
4 2722 1 1 28 TYR CE2 C -6.818 -7.453 3.425 1.00 . A A . 23 TYR CE2 1 1
4 2723 1 1 28 TYR CG C -5.174 -8.888 2.365 1.00 . A A . 23 TYR CG 1 1
4 2724 1 1 28 TYR CZ C -7.103 -8.463 4.352 1.00 . A A . 23 TYR CZ 1 1
4 2725 1 1 28 TYR H H -4.265 -11.897 1.230 1.00 . A A . 23 TYR H 1 1
4 2726 1 1 28 TYR HA H -5.617 -9.625 -0.185 1.00 . A A . 23 TYR HA 1 1
4 2727 1 1 28 TYR HB2 H -3.258 -9.574 1.729 1.00 . A A . 23 TYR HB2 1 1
4 2728 1 1 28 TYR HB3 H -3.865 -8.174 0.843 1.00 . A A . 23 TYR HB3 1 1
4 2729 1 1 28 TYR HD1 H -4.937 -10.840 3.243 1.00 . A A . 23 TYR HD1 1 1
4 2730 1 1 28 TYR HD2 H -5.634 -6.885 1.719 1.00 . A A . 23 TYR HD2 1 1
4 2731 1 1 28 TYR HE1 H -6.644 -10.464 5.000 1.00 . A A . 23 TYR HE1 1 1
4 2732 1 1 28 TYR HE2 H -7.342 -6.510 3.476 1.00 . A A . 23 TYR HE2 1 1
4 2733 1 1 28 TYR HH H -8.041 -7.322 5.563 1.00 . A A . 23 TYR HH 1 1
4 2734 1 1 28 TYR N N -5.002 -11.324 0.926 1.00 . A A . 23 TYR N 1 1
4 2735 1 1 28 TYR O O -2.725 -11.004 -0.719 1.00 . A A . 23 TYR O 1 1
4 2736 1 1 28 TYR OH O -8.054 -8.254 5.330 1.00 . A A . 23 TYR OH 1 1
4 2737 1 1 29 PHE C C -2.488 -8.576 -3.735 1.00 . A A . 24 PHE C 1 1
4 2738 1 1 29 PHE CA C -2.944 -9.923 -3.168 1.00 . A A . 24 PHE CA 1 1
4 2739 1 1 29 PHE CB C -3.733 -10.710 -4.218 1.00 . A A . 24 PHE CB 1 1
4 2740 1 1 29 PHE CD1 C -1.955 -11.528 -5.808 1.00 . A A . 24 PHE CD1 1 1
4 2741 1 1 29 PHE CD2 C -3.400 -9.711 -6.508 1.00 . A A . 24 PHE CD2 1 1
4 2742 1 1 29 PHE CE1 C -1.286 -11.470 -7.038 1.00 . A A . 24 PHE CE1 1 1
4 2743 1 1 29 PHE CE2 C -2.732 -9.653 -7.737 1.00 . A A . 24 PHE CE2 1 1
4 2744 1 1 29 PHE CG C -3.011 -10.648 -5.544 1.00 . A A . 24 PHE CG 1 1
4 2745 1 1 29 PHE CZ C -1.675 -10.532 -8.002 1.00 . A A . 24 PHE CZ 1 1
4 2746 1 1 29 PHE H H -4.690 -9.145 -2.171 1.00 . A A . 24 PHE H 1 1
4 2747 1 1 29 PHE HA H -2.096 -10.500 -2.837 1.00 . A A . 24 PHE HA 1 1
4 2748 1 1 29 PHE HB2 H -3.821 -11.739 -3.904 1.00 . A A . 24 PHE HB2 1 1
4 2749 1 1 29 PHE HB3 H -4.717 -10.280 -4.324 1.00 . A A . 24 PHE HB3 1 1
4 2750 1 1 29 PHE HD1 H -1.655 -12.251 -5.065 1.00 . A A . 24 PHE HD1 1 1
4 2751 1 1 29 PHE HD2 H -4.215 -9.032 -6.305 1.00 . A A . 24 PHE HD2 1 1
4 2752 1 1 29 PHE HE1 H -0.472 -12.148 -7.241 1.00 . A A . 24 PHE HE1 1 1
4 2753 1 1 29 PHE HE2 H -3.032 -8.929 -8.481 1.00 . A A . 24 PHE HE2 1 1
4 2754 1 1 29 PHE HZ H -1.160 -10.487 -8.950 1.00 . A A . 24 PHE HZ 1 1
4 2755 1 1 29 PHE N N -3.902 -9.713 -2.045 1.00 . A A . 24 PHE N 1 1
4 2756 1 1 29 PHE O O -3.263 -7.838 -4.310 1.00 . A A . 24 PHE O 1 1
4 2757 1 1 30 ASN C C -0.499 -7.064 -5.621 1.00 . A A . 25 ASN C 1 1
4 2758 1 1 30 ASN CA C -0.727 -6.959 -4.114 1.00 . A A . 25 ASN CA 1 1
4 2759 1 1 30 ASN CB C 0.600 -6.726 -3.395 1.00 . A A . 25 ASN CB 1 1
4 2760 1 1 30 ASN CG C 0.889 -5.227 -3.325 1.00 . A A . 25 ASN CG 1 1
4 2761 1 1 30 ASN H H -0.624 -8.865 -3.116 1.00 . A A . 25 ASN H 1 1
4 2762 1 1 30 ASN HA H -1.416 -6.161 -3.889 1.00 . A A . 25 ASN HA 1 1
4 2763 1 1 30 ASN HB2 H 0.546 -7.131 -2.396 1.00 . A A . 25 ASN HB2 1 1
4 2764 1 1 30 ASN HB3 H 1.390 -7.215 -3.936 1.00 . A A . 25 ASN HB3 1 1
4 2765 1 1 30 ASN HD21 H -0.946 -4.768 -2.751 1.00 . A A . 25 ASN HD21 1 1
4 2766 1 1 30 ASN HD22 H 0.109 -3.450 -2.921 1.00 . A A . 25 ASN HD22 1 1
4 2767 1 1 30 ASN N N -1.234 -8.254 -3.580 1.00 . A A . 25 ASN N 1 1
4 2768 1 1 30 ASN ND2 N -0.062 -4.414 -2.969 1.00 . A A . 25 ASN ND2 1 1
4 2769 1 1 30 ASN O O 0.525 -7.535 -6.068 1.00 . A A . 25 ASN O 1 1
4 2770 1 1 30 ASN OD1 O 1.992 -4.794 -3.598 1.00 . A A . 25 ASN OD1 1 1
4 2771 1 1 31 ARG C C -0.033 -5.900 -8.307 1.00 . A A . 26 ARG C 1 1
4 2772 1 1 31 ARG CA C -1.265 -6.707 -7.886 1.00 . A A . 26 ARG CA 1 1
4 2773 1 1 31 ARG CB C -2.537 -6.094 -8.470 1.00 . A A . 26 ARG CB 1 1
4 2774 1 1 31 ARG CD C -3.821 -3.975 -8.795 1.00 . A A . 26 ARG CD 1 1
4 2775 1 1 31 ARG CG C -2.554 -4.589 -8.195 1.00 . A A . 26 ARG CG 1 1
4 2776 1 1 31 ARG CZ C -4.804 -1.768 -8.627 1.00 . A A . 26 ARG CZ 1 1
4 2777 1 1 31 ARG H H -2.263 -6.253 -6.033 1.00 . A A . 26 ARG H 1 1
4 2778 1 1 31 ARG HA H -1.171 -7.735 -8.203 1.00 . A A . 26 ARG HA 1 1
4 2779 1 1 31 ARG HB2 H -2.564 -6.267 -9.536 1.00 . A A . 26 ARG HB2 1 1
4 2780 1 1 31 ARG HB3 H -3.400 -6.551 -8.009 1.00 . A A . 26 ARG HB3 1 1
4 2781 1 1 31 ARG HD2 H -3.815 -4.079 -9.872 1.00 . A A . 26 ARG HD2 1 1
4 2782 1 1 31 ARG HD3 H -4.700 -4.440 -8.375 1.00 . A A . 26 ARG HD3 1 1
4 2783 1 1 31 ARG HE H -2.965 -2.169 -7.993 1.00 . A A . 26 ARG HE 1 1
4 2784 1 1 31 ARG HG2 H -2.539 -4.417 -7.129 1.00 . A A . 26 ARG HG2 1 1
4 2785 1 1 31 ARG HG3 H -1.687 -4.131 -8.646 1.00 . A A . 26 ARG HG3 1 1
4 2786 1 1 31 ARG HH11 H -6.010 -2.776 -7.387 1.00 . A A . 26 ARG HH11 1 1
4 2787 1 1 31 ARG HH12 H -6.724 -1.416 -8.186 1.00 . A A . 26 ARG HH12 1 1
4 2788 1 1 31 ARG HH21 H -3.839 -0.581 -9.919 1.00 . A A . 26 ARG HH21 1 1
4 2789 1 1 31 ARG HH22 H -5.496 -0.172 -9.619 1.00 . A A . 26 ARG HH22 1 1
4 2790 1 1 31 ARG N N -1.442 -6.631 -6.409 1.00 . A A . 26 ARG N 1 1
4 2791 1 1 31 ARG NE N -3.772 -2.537 -8.410 1.00 . A A . 26 ARG NE 1 1
4 2792 1 1 31 ARG NH1 N -5.935 -2.005 -8.019 1.00 . A A . 26 ARG NH1 1 1
4 2793 1 1 31 ARG NH2 N -4.705 -0.762 -9.452 1.00 . A A . 26 ARG NH2 1 1
4 2794 1 1 31 ARG O O 0.452 -6.020 -9.416 1.00 . A A . 26 ARG O 1 1
4 2795 1 1 32 PHE C C 2.944 -5.123 -7.667 1.00 . A A . 27 PHE C 1 1
4 2796 1 1 32 PHE CA C 1.678 -4.266 -7.773 1.00 . A A . 27 PHE CA 1 1
4 2797 1 1 32 PHE CB C 1.696 -3.143 -6.737 1.00 . A A . 27 PHE CB 1 1
4 2798 1 1 32 PHE CD1 C 1.394 -1.160 -8.263 1.00 . A A . 27 PHE CD1 1 1
4 2799 1 1 32 PHE CD2 C 3.496 -1.411 -7.081 1.00 . A A . 27 PHE CD2 1 1
4 2800 1 1 32 PHE CE1 C 1.869 0.016 -8.856 1.00 . A A . 27 PHE CE1 1 1
4 2801 1 1 32 PHE CE2 C 3.970 -0.234 -7.674 1.00 . A A . 27 PHE CE2 1 1
4 2802 1 1 32 PHE CG C 2.208 -1.874 -7.376 1.00 . A A . 27 PHE CG 1 1
4 2803 1 1 32 PHE CZ C 3.156 0.480 -8.562 1.00 . A A . 27 PHE CZ 1 1
4 2804 1 1 32 PHE H H 0.073 -4.998 -6.541 1.00 . A A . 27 PHE H 1 1
4 2805 1 1 32 PHE HA H 1.582 -3.852 -8.764 1.00 . A A . 27 PHE HA 1 1
4 2806 1 1 32 PHE HB2 H 0.694 -2.980 -6.366 1.00 . A A . 27 PHE HB2 1 1
4 2807 1 1 32 PHE HB3 H 2.341 -3.420 -5.918 1.00 . A A . 27 PHE HB3 1 1
4 2808 1 1 32 PHE HD1 H 0.400 -1.516 -8.490 1.00 . A A . 27 PHE HD1 1 1
4 2809 1 1 32 PHE HD2 H 4.123 -1.961 -6.395 1.00 . A A . 27 PHE HD2 1 1
4 2810 1 1 32 PHE HE1 H 1.240 0.567 -9.542 1.00 . A A . 27 PHE HE1 1 1
4 2811 1 1 32 PHE HE2 H 4.963 0.123 -7.447 1.00 . A A . 27 PHE HE2 1 1
4 2812 1 1 32 PHE HZ H 3.522 1.387 -9.020 1.00 . A A . 27 PHE HZ 1 1
4 2813 1 1 32 PHE N N 0.478 -5.080 -7.429 1.00 . A A . 27 PHE N 1 1
4 2814 1 1 32 PHE O O 3.621 -5.367 -8.646 1.00 . A A . 27 PHE O 1 1
4 2815 1 1 33 THR C C 4.117 -7.909 -6.357 1.00 . A A . 28 THR C 1 1
4 2816 1 1 33 THR CA C 4.492 -6.423 -6.329 1.00 . A A . 28 THR CA 1 1
4 2817 1 1 33 THR CB C 5.066 -6.036 -4.965 1.00 . A A . 28 THR CB 1 1
4 2818 1 1 33 THR CG2 C 4.064 -6.386 -3.865 1.00 . A A . 28 THR CG2 1 1
4 2819 1 1 33 THR H H 2.711 -5.375 -5.711 1.00 . A A . 28 THR H 1 1
4 2820 1 1 33 THR HA H 5.206 -6.201 -7.106 1.00 . A A . 28 THR HA 1 1
4 2821 1 1 33 THR HB H 5.259 -4.974 -4.944 1.00 . A A . 28 THR HB 1 1
4 2822 1 1 33 THR HG1 H 6.431 -6.783 -3.799 1.00 . A A . 28 THR HG1 1 1
4 2823 1 1 33 THR HG21 H 3.096 -6.566 -4.307 1.00 . A A . 28 THR HG21 1 1
4 2824 1 1 33 THR HG22 H 3.995 -5.566 -3.166 1.00 . A A . 28 THR HG22 1 1
4 2825 1 1 33 THR HG23 H 4.394 -7.274 -3.348 1.00 . A A . 28 THR HG23 1 1
4 2826 1 1 33 THR N N 3.270 -5.582 -6.488 1.00 . A A . 28 THR N 1 1
4 2827 1 1 33 THR O O 4.896 -8.765 -5.987 1.00 . A A . 28 THR O 1 1
4 2828 1 1 33 THR OG1 O 6.280 -6.742 -4.746 1.00 . A A . 28 THR OG1 1 1
4 2829 1 1 34 ASN C C 2.550 -10.295 -5.483 1.00 . A A . 29 ASN C 1 1
4 2830 1 1 34 ASN CA C 2.492 -9.643 -6.868 1.00 . A A . 29 ASN CA 1 1
4 2831 1 1 34 ASN CB C 3.481 -10.318 -7.820 1.00 . A A . 29 ASN CB 1 1
4 2832 1 1 34 ASN CG C 3.116 -11.796 -7.969 1.00 . A A . 29 ASN CG 1 1
4 2833 1 1 34 ASN H H 2.323 -7.507 -7.098 1.00 . A A . 29 ASN H 1 1
4 2834 1 1 34 ASN HA H 1.494 -9.710 -7.271 1.00 . A A . 29 ASN HA 1 1
4 2835 1 1 34 ASN HB2 H 3.435 -9.837 -8.786 1.00 . A A . 29 ASN HB2 1 1
4 2836 1 1 34 ASN HB3 H 4.480 -10.235 -7.422 1.00 . A A . 29 ASN HB3 1 1
4 2837 1 1 34 ASN HD21 H 1.170 -11.444 -8.148 1.00 . A A . 29 ASN HD21 1 1
4 2838 1 1 34 ASN HD22 H 1.621 -13.079 -8.223 1.00 . A A . 29 ASN HD22 1 1
4 2839 1 1 34 ASN N N 2.929 -8.217 -6.802 1.00 . A A . 29 ASN N 1 1
4 2840 1 1 34 ASN ND2 N 1.866 -12.134 -8.126 1.00 . A A . 29 ASN ND2 1 1
4 2841 1 1 34 ASN O O 2.571 -11.504 -5.357 1.00 . A A . 29 ASN O 1 1
4 2842 1 1 34 ASN OD1 O 3.978 -12.652 -7.941 1.00 . A A . 29 ASN OD1 1 1
4 2843 1 1 35 GLN C C 1.360 -10.887 -2.772 1.00 . A A . 30 GLN C 1 1
4 2844 1 1 35 GLN CA C 2.631 -10.089 -3.072 1.00 . A A . 30 GLN CA 1 1
4 2845 1 1 35 GLN CB C 2.732 -8.885 -2.138 1.00 . A A . 30 GLN CB 1 1
4 2846 1 1 35 GLN CD C 4.231 -7.701 -0.530 1.00 . A A . 30 GLN CD 1 1
4 2847 1 1 35 GLN CG C 3.993 -9.009 -1.285 1.00 . A A . 30 GLN CG 1 1
4 2848 1 1 35 GLN H H 2.559 -8.537 -4.562 1.00 . A A . 30 GLN H 1 1
4 2849 1 1 35 GLN HA H 3.504 -10.712 -2.962 1.00 . A A . 30 GLN HA 1 1
4 2850 1 1 35 GLN HB2 H 2.778 -7.977 -2.724 1.00 . A A . 30 GLN HB2 1 1
4 2851 1 1 35 GLN HB3 H 1.865 -8.854 -1.494 1.00 . A A . 30 GLN HB3 1 1
4 2852 1 1 35 GLN HE21 H 5.425 -8.534 0.821 1.00 . A A . 30 GLN HE21 1 1
4 2853 1 1 35 GLN HE22 H 5.164 -6.867 1.013 1.00 . A A . 30 GLN HE22 1 1
4 2854 1 1 35 GLN HG2 H 3.871 -9.817 -0.577 1.00 . A A . 30 GLN HG2 1 1
4 2855 1 1 35 GLN HG3 H 4.837 -9.213 -1.923 1.00 . A A . 30 GLN HG3 1 1
4 2856 1 1 35 GLN N N 2.575 -9.508 -4.442 1.00 . A A . 30 GLN N 1 1
4 2857 1 1 35 GLN NE2 N 5.005 -7.700 0.522 1.00 . A A . 30 GLN NE2 1 1
4 2858 1 1 35 GLN O O 0.336 -10.709 -3.399 1.00 . A A . 30 GLN O 1 1
4 2859 1 1 35 GLN OE1 O 3.709 -6.668 -0.900 1.00 . A A . 30 GLN OE1 1 1
4 2860 1 1 36 SER C C 0.188 -12.762 0.077 1.00 . A A . 31 SER C 1 1
4 2861 1 1 36 SER CA C 0.226 -12.571 -1.440 1.00 . A A . 31 SER CA 1 1
4 2862 1 1 36 SER CB C 0.416 -13.909 -2.150 1.00 . A A . 31 SER CB 1 1
4 2863 1 1 36 SER H H 2.261 -11.879 -1.309 1.00 . A A . 31 SER H 1 1
4 2864 1 1 36 SER HA H -0.676 -12.090 -1.785 1.00 . A A . 31 SER HA 1 1
4 2865 1 1 36 SER HB2 H -0.051 -14.693 -1.577 1.00 . A A . 31 SER HB2 1 1
4 2866 1 1 36 SER HB3 H -0.041 -13.864 -3.130 1.00 . A A . 31 SER HB3 1 1
4 2867 1 1 36 SER HG H 1.913 -15.129 -2.389 1.00 . A A . 31 SER HG 1 1
4 2868 1 1 36 SER N N 1.423 -11.760 -1.806 1.00 . A A . 31 SER N 1 1
4 2869 1 1 36 SER O O 0.768 -13.687 0.611 1.00 . A A . 31 SER O 1 1
4 2870 1 1 36 SER OG O 1.806 -14.183 -2.273 1.00 . A A . 31 SER OG 1 1
4 2871 1 1 37 LEU C C -1.780 -12.778 2.697 1.00 . A A . 32 LEU C 1 1
4 2872 1 1 37 LEU CA C -0.536 -12.006 2.261 1.00 . A A . 32 LEU CA 1 1
4 2873 1 1 37 LEU CB C -0.612 -10.565 2.768 1.00 . A A . 32 LEU CB 1 1
4 2874 1 1 37 LEU CD1 C 0.702 -8.459 3.049 1.00 . A A . 32 LEU CD1 1 1
4 2875 1 1 37 LEU CD2 C 1.874 -10.615 2.585 1.00 . A A . 32 LEU CD2 1 1
4 2876 1 1 37 LEU CG C 0.619 -9.791 2.299 1.00 . A A . 32 LEU CG 1 1
4 2877 1 1 37 LEU H H -0.929 -11.141 0.330 1.00 . A A . 32 LEU H 1 1
4 2878 1 1 37 LEU HA H 0.355 -12.480 2.638 1.00 . A A . 32 LEU HA 1 1
4 2879 1 1 37 LEU HB2 H -1.504 -10.094 2.380 1.00 . A A . 32 LEU HB2 1 1
4 2880 1 1 37 LEU HB3 H -0.645 -10.564 3.847 1.00 . A A . 32 LEU HB3 1 1
4 2881 1 1 37 LEU HD11 H 0.315 -8.585 4.049 1.00 . A A . 32 LEU HD11 1 1
4 2882 1 1 37 LEU HD12 H 0.120 -7.715 2.527 1.00 . A A . 32 LEU HD12 1 1
4 2883 1 1 37 LEU HD13 H 1.732 -8.140 3.101 1.00 . A A . 32 LEU HD13 1 1
4 2884 1 1 37 LEU HD21 H 1.951 -11.413 1.862 1.00 . A A . 32 LEU HD21 1 1
4 2885 1 1 37 LEU HD22 H 1.809 -11.035 3.578 1.00 . A A . 32 LEU HD22 1 1
4 2886 1 1 37 LEU HD23 H 2.745 -9.980 2.518 1.00 . A A . 32 LEU HD23 1 1
4 2887 1 1 37 LEU HG H 0.543 -9.602 1.238 1.00 . A A . 32 LEU HG 1 1
4 2888 1 1 37 LEU N N -0.477 -11.886 0.778 1.00 . A A . 32 LEU N 1 1
4 2889 1 1 37 LEU O O -2.425 -13.444 1.912 1.00 . A A . 32 LEU O 1 1
4 2890 1 1 38 TRP C C -4.093 -12.464 5.412 1.00 . A A . 33 TRP C 1 1
4 2891 1 1 38 TRP CA C -3.316 -13.390 4.473 1.00 . A A . 33 TRP CA 1 1
4 2892 1 1 38 TRP CB C -2.754 -14.583 5.242 1.00 . A A . 33 TRP CB 1 1
4 2893 1 1 38 TRP CD1 C -0.635 -15.655 4.420 1.00 . A A . 33 TRP CD1 1 1
4 2894 1 1 38 TRP CD2 C -2.411 -16.186 3.153 1.00 . A A . 33 TRP CD2 1 1
4 2895 1 1 38 TRP CE2 C -1.298 -16.848 2.585 1.00 . A A . 33 TRP CE2 1 1
4 2896 1 1 38 TRP CE3 C -3.667 -16.352 2.543 1.00 . A A . 33 TRP CE3 1 1
4 2897 1 1 38 TRP CG C -1.959 -15.438 4.316 1.00 . A A . 33 TRP CG 1 1
4 2898 1 1 38 TRP CH2 C -2.681 -17.803 0.853 1.00 . A A . 33 TRP CH2 1 1
4 2899 1 1 38 TRP CZ2 C -1.426 -17.648 1.449 1.00 . A A . 33 TRP CZ2 1 1
4 2900 1 1 38 TRP CZ3 C -3.800 -17.157 1.399 1.00 . A A . 33 TRP CZ3 1 1
4 2901 1 1 38 TRP H H -1.572 -12.137 4.557 1.00 . A A . 33 TRP H 1 1
4 2902 1 1 38 TRP HA H -3.942 -13.730 3.663 1.00 . A A . 33 TRP HA 1 1
4 2903 1 1 38 TRP HB2 H -2.118 -14.229 6.040 1.00 . A A . 33 TRP HB2 1 1
4 2904 1 1 38 TRP HB3 H -3.561 -15.161 5.659 1.00 . A A . 33 TRP HB3 1 1
4 2905 1 1 38 TRP HD1 H 0.006 -15.241 5.182 1.00 . A A . 33 TRP HD1 1 1
4 2906 1 1 38 TRP HE1 H 0.679 -16.806 3.241 1.00 . A A . 33 TRP HE1 1 1
4 2907 1 1 38 TRP HE3 H -4.533 -15.858 2.957 1.00 . A A . 33 TRP HE3 1 1
4 2908 1 1 38 TRP HH2 H -2.790 -18.421 -0.027 1.00 . A A . 33 TRP HH2 1 1
4 2909 1 1 38 TRP HZ2 H -0.561 -18.144 1.032 1.00 . A A . 33 TRP HZ2 1 1
4 2910 1 1 38 TRP HZ3 H -4.769 -17.279 0.938 1.00 . A A . 33 TRP HZ3 1 1
4 2911 1 1 38 TRP N N -2.116 -12.681 3.952 1.00 . A A . 33 TRP N 1 1
4 2912 1 1 38 TRP NE1 N -0.236 -16.492 3.393 1.00 . A A . 33 TRP NE1 1 1
4 2913 1 1 38 TRP O O -5.074 -12.853 6.015 1.00 . A A . 33 TRP O 1 1
4 2914 1 1 39 GLU C C -4.067 -8.844 5.983 1.00 . A A . 34 GLU C 1 1
4 2915 1 1 39 GLU CA C -4.367 -10.277 6.428 1.00 . A A . 34 GLU CA 1 1
4 2916 1 1 39 GLU CB C -3.800 -10.540 7.824 1.00 . A A . 34 GLU CB 1 1
4 2917 1 1 39 GLU CD C -5.912 -9.785 8.929 1.00 . A A . 34 GLU CD 1 1
4 2918 1 1 39 GLU CG C -4.933 -10.950 8.768 1.00 . A A . 34 GLU CG 1 1
4 2919 1 1 39 GLU H H -2.867 -10.944 5.037 1.00 . A A . 34 GLU H 1 1
4 2920 1 1 39 GLU HA H -5.430 -10.462 6.418 1.00 . A A . 34 GLU HA 1 1
4 2921 1 1 39 GLU HB2 H -3.068 -11.333 7.772 1.00 . A A . 34 GLU HB2 1 1
4 2922 1 1 39 GLU HB3 H -3.332 -9.641 8.197 1.00 . A A . 34 GLU HB3 1 1
4 2923 1 1 39 GLU HG2 H -5.452 -11.804 8.356 1.00 . A A . 34 GLU HG2 1 1
4 2924 1 1 39 GLU HG3 H -4.522 -11.208 9.732 1.00 . A A . 34 GLU HG3 1 1
4 2925 1 1 39 GLU N N -3.660 -11.238 5.536 1.00 . A A . 34 GLU N 1 1
4 2926 1 1 39 GLU O O -3.021 -8.566 5.431 1.00 . A A . 34 GLU O 1 1
4 2927 1 1 39 GLU OE1 O -5.499 -8.657 8.715 1.00 . A A . 34 GLU OE1 1 1
4 2928 1 1 39 GLU OE2 O -7.056 -10.042 9.264 1.00 . A A . 34 GLU OE2 1 1
4 2929 1 1 40 MET C C -3.294 -6.112 6.098 1.00 . A A . 35 MET C 1 1
4 2930 1 1 40 MET CA C -4.738 -6.524 5.794 1.00 . A A . 35 MET CA 1 1
4 2931 1 1 40 MET CB C -5.720 -5.699 6.620 1.00 . A A . 35 MET CB 1 1
4 2932 1 1 40 MET CE C -7.569 -3.115 7.401 1.00 . A A . 35 MET CE 1 1
4 2933 1 1 40 MET CG C -6.734 -5.045 5.684 1.00 . A A . 35 MET CG 1 1
4 2934 1 1 40 MET H H -5.815 -8.178 6.652 1.00 . A A . 35 MET H 1 1
4 2935 1 1 40 MET HA H -4.952 -6.404 4.745 1.00 . A A . 35 MET HA 1 1
4 2936 1 1 40 MET HB2 H -6.234 -6.347 7.315 1.00 . A A . 35 MET HB2 1 1
4 2937 1 1 40 MET HB3 H -5.186 -4.935 7.164 1.00 . A A . 35 MET HB3 1 1
4 2938 1 1 40 MET HE1 H -7.864 -4.102 7.727 1.00 . A A . 35 MET HE1 1 1
4 2939 1 1 40 MET HE2 H -8.447 -2.504 7.244 1.00 . A A . 35 MET HE2 1 1
4 2940 1 1 40 MET HE3 H -6.948 -2.661 8.157 1.00 . A A . 35 MET HE3 1 1
4 2941 1 1 40 MET HG2 H -6.510 -5.325 4.666 1.00 . A A . 35 MET HG2 1 1
4 2942 1 1 40 MET HG3 H -7.726 -5.381 5.938 1.00 . A A . 35 MET HG3 1 1
4 2943 1 1 40 MET N N -4.975 -7.934 6.211 1.00 . A A . 35 MET N 1 1
4 2944 1 1 40 MET O O -2.822 -6.271 7.207 1.00 . A A . 35 MET O 1 1
4 2945 1 1 40 MET SD S -6.640 -3.246 5.854 1.00 . A A . 35 MET SD 1 1
4 2946 1 1 41 PRO C C -1.161 -3.783 5.896 1.00 . A A . 36 PRO C 1 1
4 2947 1 1 41 PRO CA C -1.231 -5.167 5.243 1.00 . A A . 36 PRO CA 1 1
4 2948 1 1 41 PRO CB C -0.721 -5.115 3.807 1.00 . A A . 36 PRO CB 1 1
4 2949 1 1 41 PRO CD C -3.140 -5.378 3.733 1.00 . A A . 36 PRO CD 1 1
4 2950 1 1 41 PRO CG C -1.936 -4.901 2.956 1.00 . A A . 36 PRO CG 1 1
4 2951 1 1 41 PRO HA H -0.667 -5.888 5.810 1.00 . A A . 36 PRO HA 1 1
4 2952 1 1 41 PRO HB2 H -0.027 -4.293 3.688 1.00 . A A . 36 PRO HB2 1 1
4 2953 1 1 41 PRO HB3 H -0.247 -6.047 3.545 1.00 . A A . 36 PRO HB3 1 1
4 2954 1 1 41 PRO HD2 H -3.911 -4.620 3.733 1.00 . A A . 36 PRO HD2 1 1
4 2955 1 1 41 PRO HD3 H -3.518 -6.301 3.323 1.00 . A A . 36 PRO HD3 1 1
4 2956 1 1 41 PRO HG2 H -2.041 -3.850 2.725 1.00 . A A . 36 PRO HG2 1 1
4 2957 1 1 41 PRO HG3 H -1.848 -5.469 2.043 1.00 . A A . 36 PRO HG3 1 1
4 2958 1 1 41 PRO N N -2.637 -5.599 5.092 1.00 . A A . 36 PRO N 1 1
4 2959 1 1 41 PRO O O -2.147 -3.261 6.378 1.00 . A A . 36 PRO O 1 1
4 2960 1 1 42 VAL C C 0.871 -0.894 5.576 1.00 . A A . 37 VAL C 1 1
4 2961 1 1 42 VAL CA C 0.137 -1.837 6.533 1.00 . A A . 37 VAL CA 1 1
4 2962 1 1 42 VAL CB C 0.963 -2.066 7.801 1.00 . A A . 37 VAL CB 1 1
4 2963 1 1 42 VAL CG1 C 0.851 -0.842 8.713 1.00 . A A . 37 VAL CG1 1 1
4 2964 1 1 42 VAL CG2 C 0.434 -3.298 8.540 1.00 . A A . 37 VAL CG2 1 1
4 2965 1 1 42 VAL H H 0.781 -3.626 5.519 1.00 . A A . 37 VAL H 1 1
4 2966 1 1 42 VAL HA H -0.831 -1.439 6.789 1.00 . A A . 37 VAL HA 1 1
4 2967 1 1 42 VAL HB H 1.998 -2.221 7.533 1.00 . A A . 37 VAL HB 1 1
4 2968 1 1 42 VAL HG11 H -0.103 -0.361 8.553 1.00 . A A . 37 VAL HG11 1 1
4 2969 1 1 42 VAL HG12 H 1.647 -0.150 8.484 1.00 . A A . 37 VAL HG12 1 1
4 2970 1 1 42 VAL HG13 H 0.929 -1.154 9.743 1.00 . A A . 37 VAL HG13 1 1
4 2971 1 1 42 VAL HG21 H -0.609 -3.443 8.298 1.00 . A A . 37 VAL HG21 1 1
4 2972 1 1 42 VAL HG22 H 0.538 -3.151 9.605 1.00 . A A . 37 VAL HG22 1 1
4 2973 1 1 42 VAL HG23 H 0.998 -4.168 8.240 1.00 . A A . 37 VAL HG23 1 1
4 2974 1 1 42 VAL N N -0.001 -3.187 5.913 1.00 . A A . 37 VAL N 1 1
4 2975 1 1 42 VAL O O 1.219 -1.263 4.472 1.00 . A A . 37 VAL O 1 1
4 2976 1 1 43 LEU C C 2.724 2.199 5.930 1.00 . A A . 38 LEU C 1 1
4 2977 1 1 43 LEU CA C 1.820 1.284 5.099 1.00 . A A . 38 LEU CA 1 1
4 2978 1 1 43 LEU CB C 0.712 2.094 4.424 1.00 . A A . 38 LEU CB 1 1
4 2979 1 1 43 LEU CD1 C -0.546 1.846 2.278 1.00 . A A . 38 LEU CD1 1 1
4 2980 1 1 43 LEU CD2 C 1.535 3.225 2.355 1.00 . A A . 38 LEU CD2 1 1
4 2981 1 1 43 LEU CG C 0.845 1.975 2.905 1.00 . A A . 38 LEU CG 1 1
4 2982 1 1 43 LEU H H 0.820 0.602 6.881 1.00 . A A . 38 LEU H 1 1
4 2983 1 1 43 LEU HA H 2.396 0.757 4.356 1.00 . A A . 38 LEU HA 1 1
4 2984 1 1 43 LEU HB2 H -0.252 1.714 4.733 1.00 . A A . 38 LEU HB2 1 1
4 2985 1 1 43 LEU HB3 H 0.798 3.131 4.711 1.00 . A A . 38 LEU HB3 1 1
4 2986 1 1 43 LEU HD11 H -0.689 0.834 1.929 1.00 . A A . 38 LEU HD11 1 1
4 2987 1 1 43 LEU HD12 H -0.631 2.530 1.447 1.00 . A A . 38 LEU HD12 1 1
4 2988 1 1 43 LEU HD13 H -1.297 2.082 3.017 1.00 . A A . 38 LEU HD13 1 1
4 2989 1 1 43 LEU HD21 H 2.540 2.975 2.044 1.00 . A A . 38 LEU HD21 1 1
4 2990 1 1 43 LEU HD22 H 1.575 3.983 3.124 1.00 . A A . 38 LEU HD22 1 1
4 2991 1 1 43 LEU HD23 H 0.980 3.601 1.509 1.00 . A A . 38 LEU HD23 1 1
4 2992 1 1 43 LEU HG H 1.431 1.101 2.662 1.00 . A A . 38 LEU HG 1 1
4 2993 1 1 43 LEU N N 1.109 0.322 5.988 1.00 . A A . 38 LEU N 1 1
4 2994 1 1 43 LEU O O 2.970 1.952 7.094 1.00 . A A . 38 LEU O 1 1
4 2995 1 1 44 GLY C C 5.385 3.435 6.516 1.00 . A A . 39 GLY C 1 1
4 2996 1 1 44 GLY CA C 4.112 4.175 6.102 1.00 . A A . 39 GLY CA 1 1
4 2997 1 1 44 GLY H H 3.014 3.433 4.402 1.00 . A A . 39 GLY H 1 1
4 2998 1 1 44 GLY HA2 H 4.371 5.019 5.477 1.00 . A A . 39 GLY HA2 1 1
4 2999 1 1 44 GLY HA3 H 3.599 4.524 6.984 1.00 . A A . 39 GLY HA3 1 1
4 3000 1 1 44 GLY N N 3.224 3.251 5.342 1.00 . A A . 39 GLY N 1 1
4 3001 1 1 44 GLY O O 5.711 3.347 7.683 1.00 . A A . 39 GLY O 1 1
4 3002 1 1 45 GLN C C 8.551 3.125 5.915 1.00 . A A . 40 GLN C 1 1
4 3003 1 1 45 GLN CA C 7.358 2.166 5.910 1.00 . A A . 40 GLN CA 1 1
4 3004 1 1 45 GLN CB C 7.512 1.122 4.804 1.00 . A A . 40 GLN CB 1 1
4 3005 1 1 45 GLN CD C 7.214 -1.338 5.121 1.00 . A A . 40 GLN CD 1 1
4 3006 1 1 45 GLN CG C 6.490 0.004 5.011 1.00 . A A . 40 GLN CG 1 1
4 3007 1 1 45 GLN H H 5.827 2.983 4.634 1.00 . A A . 40 GLN H 1 1
4 3008 1 1 45 GLN HA H 7.261 1.678 6.866 1.00 . A A . 40 GLN HA 1 1
4 3009 1 1 45 GLN HB2 H 7.348 1.589 3.843 1.00 . A A . 40 GLN HB2 1 1
4 3010 1 1 45 GLN HB3 H 8.508 0.708 4.837 1.00 . A A . 40 GLN HB3 1 1
4 3011 1 1 45 GLN HE21 H 5.935 -2.285 3.934 1.00 . A A . 40 GLN HE21 1 1
4 3012 1 1 45 GLN HE22 H 7.201 -3.238 4.542 1.00 . A A . 40 GLN HE22 1 1
4 3013 1 1 45 GLN HG2 H 5.934 0.189 5.919 1.00 . A A . 40 GLN HG2 1 1
4 3014 1 1 45 GLN HG3 H 5.810 -0.023 4.173 1.00 . A A . 40 GLN HG3 1 1
4 3015 1 1 45 GLN N N 6.107 2.902 5.569 1.00 . A A . 40 GLN N 1 1
4 3016 1 1 45 GLN NE2 N 6.745 -2.373 4.478 1.00 . A A . 40 GLN NE2 1 1
4 3017 1 1 45 GLN O O 9.671 2.741 5.638 1.00 . A A . 40 GLN O 1 1
4 3018 1 1 45 GLN OE1 O 8.218 -1.447 5.795 1.00 . A A . 40 GLN OE1 1 1
4 3019 1 1 46 HIS C C 8.910 6.757 6.547 1.00 . A A . 41 HIS C 1 1
4 3020 1 1 46 HIS CA C 9.443 5.353 6.252 1.00 . A A . 41 HIS CA 1 1
4 3021 1 1 46 HIS CB C 10.052 5.293 4.852 1.00 . A A . 41 HIS CB 1 1
4 3022 1 1 46 HIS CD2 C 12.212 4.324 5.997 1.00 . A A . 41 HIS CD2 1 1
4 3023 1 1 46 HIS CE1 C 13.371 3.941 4.208 1.00 . A A . 41 HIS CE1 1 1
4 3024 1 1 46 HIS CG C 11.436 4.710 4.930 1.00 . A A . 41 HIS CG 1 1
4 3025 1 1 46 HIS H H 7.412 4.660 6.450 1.00 . A A . 41 HIS H 1 1
4 3026 1 1 46 HIS HA H 10.179 5.066 6.987 1.00 . A A . 41 HIS HA 1 1
4 3027 1 1 46 HIS HB2 H 9.436 4.673 4.217 1.00 . A A . 41 HIS HB2 1 1
4 3028 1 1 46 HIS HB3 H 10.105 6.290 4.439 1.00 . A A . 41 HIS HB3 1 1
4 3029 1 1 46 HIS HD1 H 11.927 4.621 2.871 1.00 . A A . 41 HIS HD1 1 1
4 3030 1 1 46 HIS HD2 H 11.918 4.388 7.035 1.00 . A A . 41 HIS HD2 1 1
4 3031 1 1 46 HIS HE1 H 14.167 3.647 3.540 1.00 . A A . 41 HIS HE1 1 1
4 3032 1 1 46 HIS N N 8.322 4.370 6.229 1.00 . A A . 41 HIS N 1 1
4 3033 1 1 46 HIS ND1 N 12.197 4.456 3.800 1.00 . A A . 41 HIS ND1 1 1
4 3034 1 1 46 HIS NE2 N 13.433 3.840 5.538 1.00 . A A . 41 HIS NE2 1 1
4 3035 1 1 46 HIS O O 8.809 7.591 5.669 1.00 . A A . 41 HIS O 1 1
4 3036 1 1 47 ASP C C 9.117 9.185 8.867 1.00 . A A . 42 ASP C 1 1
4 3037 1 1 47 ASP CA C 8.046 8.378 8.129 1.00 . A A . 42 ASP CA 1 1
4 3038 1 1 47 ASP CB C 6.849 8.113 9.043 1.00 . A A . 42 ASP CB 1 1
4 3039 1 1 47 ASP CG C 5.552 8.321 8.259 1.00 . A A . 42 ASP CG 1 1
4 3040 1 1 47 ASP H H 8.660 6.341 8.473 1.00 . A A . 42 ASP H 1 1
4 3041 1 1 47 ASP HA H 7.723 8.900 7.243 1.00 . A A . 42 ASP HA 1 1
4 3042 1 1 47 ASP HB2 H 6.892 7.096 9.407 1.00 . A A . 42 ASP HB2 1 1
4 3043 1 1 47 ASP HB3 H 6.875 8.796 9.879 1.00 . A A . 42 ASP HB3 1 1
4 3044 1 1 47 ASP N N 8.571 7.026 7.778 1.00 . A A . 42 ASP N 1 1
4 3045 1 1 47 ASP O O 10.288 8.866 8.821 1.00 . A A . 42 ASP O 1 1
4 3046 1 1 47 ASP OD1 O 5.469 9.303 7.539 1.00 . A A . 42 ASP OD1 1 1
4 3047 1 1 47 ASP OD2 O 4.663 7.496 8.393 1.00 . A A . 42 ASP OD2 1 1
4 3048 1 1 48 VAL C C 10.941 11.325 9.400 1.00 . A A . 43 VAL C 1 1
4 3049 1 1 48 VAL CA C 9.722 11.053 10.286 1.00 . A A . 43 VAL CA 1 1
4 3050 1 1 48 VAL CB C 10.117 10.205 11.495 1.00 . A A . 43 VAL CB 1 1
4 3051 1 1 48 VAL CG1 C 11.129 10.974 12.348 1.00 . A A . 43 VAL CG1 1 1
4 3052 1 1 48 VAL CG2 C 8.872 9.902 12.332 1.00 . A A . 43 VAL CG2 1 1
4 3053 1 1 48 VAL H H 7.775 10.468 9.571 1.00 . A A . 43 VAL H 1 1
4 3054 1 1 48 VAL HA H 9.279 11.979 10.612 1.00 . A A . 43 VAL HA 1 1
4 3055 1 1 48 VAL HB H 10.561 9.280 11.157 1.00 . A A . 43 VAL HB 1 1
4 3056 1 1 48 VAL HG11 H 11.113 10.590 13.358 1.00 . A A . 43 VAL HG11 1 1
4 3057 1 1 48 VAL HG12 H 10.870 12.022 12.357 1.00 . A A . 43 VAL HG12 1 1
4 3058 1 1 48 VAL HG13 H 12.117 10.851 11.931 1.00 . A A . 43 VAL HG13 1 1
4 3059 1 1 48 VAL HG21 H 8.370 9.036 11.927 1.00 . A A . 43 VAL HG21 1 1
4 3060 1 1 48 VAL HG22 H 8.205 10.750 12.306 1.00 . A A . 43 VAL HG22 1 1
4 3061 1 1 48 VAL HG23 H 9.164 9.703 13.353 1.00 . A A . 43 VAL HG23 1 1
4 3062 1 1 48 VAL N N 8.724 10.227 9.546 1.00 . A A . 43 VAL N 1 1
4 3063 1 1 48 VAL O O 12.072 11.175 9.819 1.00 . A A . 43 VAL O 1 1
4 3064 1 1 49 ILE C C 11.925 13.496 6.939 1.00 . A A . 44 ILE C 1 1
4 3065 1 1 49 ILE CA C 11.860 12.001 7.264 1.00 . A A . 44 ILE CA 1 1
4 3066 1 1 49 ILE CB C 11.558 11.192 6.004 1.00 . A A . 44 ILE CB 1 1
4 3067 1 1 49 ILE CD1 C 9.950 11.159 4.088 1.00 . A A . 44 ILE CD1 1 1
4 3068 1 1 49 ILE CG1 C 10.100 11.414 5.589 1.00 . A A . 44 ILE CG1 1 1
4 3069 1 1 49 ILE CG2 C 11.787 9.706 6.280 1.00 . A A . 44 ILE CG2 1 1
4 3070 1 1 49 ILE H H 9.801 11.834 7.857 1.00 . A A . 44 ILE H 1 1
4 3071 1 1 49 ILE HA H 12.787 11.668 7.702 1.00 . A A . 44 ILE HA 1 1
4 3072 1 1 49 ILE HB H 12.209 11.516 5.209 1.00 . A A . 44 ILE HB 1 1
4 3073 1 1 49 ILE HD11 H 10.483 11.923 3.539 1.00 . A A . 44 ILE HD11 1 1
4 3074 1 1 49 ILE HD12 H 8.904 11.188 3.821 1.00 . A A . 44 ILE HD12 1 1
4 3075 1 1 49 ILE HD13 H 10.358 10.190 3.845 1.00 . A A . 44 ILE HD13 1 1
4 3076 1 1 49 ILE HG12 H 9.463 10.733 6.136 1.00 . A A . 44 ILE HG12 1 1
4 3077 1 1 49 ILE HG13 H 9.812 12.430 5.811 1.00 . A A . 44 ILE HG13 1 1
4 3078 1 1 49 ILE HG21 H 12.115 9.576 7.302 1.00 . A A . 44 ILE HG21 1 1
4 3079 1 1 49 ILE HG22 H 12.545 9.328 5.609 1.00 . A A . 44 ILE HG22 1 1
4 3080 1 1 49 ILE HG23 H 10.866 9.165 6.125 1.00 . A A . 44 ILE HG23 1 1
4 3081 1 1 49 ILE N N 10.719 11.721 8.177 1.00 . A A . 44 ILE N 1 1
4 3082 1 1 49 ILE O O 11.450 13.938 5.912 1.00 . A A . 44 ILE O 1 1
4 3083 1 1 50 SER C C 13.785 16.342 8.312 1.00 . A A . 45 SER C 1 1
4 3084 1 1 50 SER CA C 12.606 15.741 7.541 1.00 . A A . 45 SER CA 1 1
4 3085 1 1 50 SER CB C 11.286 16.320 8.045 1.00 . A A . 45 SER CB 1 1
4 3086 1 1 50 SER H H 12.890 13.901 8.626 1.00 . A A . 45 SER H 1 1
4 3087 1 1 50 SER HA H 12.712 15.930 6.484 1.00 . A A . 45 SER HA 1 1
4 3088 1 1 50 SER HB2 H 11.416 17.362 8.286 1.00 . A A . 45 SER HB2 1 1
4 3089 1 1 50 SER HB3 H 10.534 16.222 7.273 1.00 . A A . 45 SER HB3 1 1
4 3090 1 1 50 SER HG H 11.091 16.160 9.975 1.00 . A A . 45 SER HG 1 1
4 3091 1 1 50 SER N N 12.512 14.277 7.804 1.00 . A A . 45 SER N 1 1
4 3092 1 1 50 SER O O 13.606 17.049 9.284 1.00 . A A . 45 SER O 1 1
4 3093 1 1 50 SER OG O 10.881 15.616 9.212 1.00 . A A . 45 SER OG 1 1
4 3094 1 1 51 ASP C C 17.464 16.172 7.907 1.00 . A A . 46 ASP C 1 1
4 3095 1 1 51 ASP CA C 16.174 16.622 8.598 1.00 . A A . 46 ASP CA 1 1
4 3096 1 1 51 ASP CB C 16.094 16.045 10.011 1.00 . A A . 46 ASP CB 1 1
4 3097 1 1 51 ASP CG C 16.068 17.187 11.028 1.00 . A A . 46 ASP CG 1 1
4 3098 1 1 51 ASP H H 15.109 15.495 7.101 1.00 . A A . 46 ASP H 1 1
4 3099 1 1 51 ASP HA H 16.122 17.699 8.635 1.00 . A A . 46 ASP HA 1 1
4 3100 1 1 51 ASP HB2 H 15.194 15.455 10.108 1.00 . A A . 46 ASP HB2 1 1
4 3101 1 1 51 ASP HB3 H 16.956 15.421 10.195 1.00 . A A . 46 ASP HB3 1 1
4 3102 1 1 51 ASP N N 14.987 16.067 7.887 1.00 . A A . 46 ASP N 1 1
4 3103 1 1 51 ASP O O 18.082 15.209 8.312 1.00 . A A . 46 ASP O 1 1
4 3104 1 1 51 ASP OD1 O 16.547 18.260 10.698 1.00 . A A . 46 ASP OD1 1 1
4 3105 1 1 51 ASP OD2 O 15.570 16.970 12.120 1.00 . A A . 46 ASP OD2 1 1
4 3106 1 1 52 PRO C C 20.301 16.936 6.934 1.00 . A A . 47 PRO C 1 1
4 3107 1 1 52 PRO CA C 19.057 16.569 6.119 1.00 . A A . 47 PRO CA 1 1
4 3108 1 1 52 PRO CB C 18.945 17.441 4.871 1.00 . A A . 47 PRO CB 1 1
4 3109 1 1 52 PRO CD C 17.130 18.063 6.336 1.00 . A A . 47 PRO CD 1 1
4 3110 1 1 52 PRO CG C 18.064 18.582 5.274 1.00 . A A . 47 PRO CG 1 1
4 3111 1 1 52 PRO HA H 19.073 15.527 5.842 1.00 . A A . 47 PRO HA 1 1
4 3112 1 1 52 PRO HB2 H 19.922 17.802 4.579 1.00 . A A . 47 PRO HB2 1 1
4 3113 1 1 52 PRO HB3 H 18.489 16.889 4.065 1.00 . A A . 47 PRO HB3 1 1
4 3114 1 1 52 PRO HD2 H 16.980 18.810 7.105 1.00 . A A . 47 PRO HD2 1 1
4 3115 1 1 52 PRO HD3 H 16.187 17.767 5.903 1.00 . A A . 47 PRO HD3 1 1
4 3116 1 1 52 PRO HG2 H 18.665 19.389 5.668 1.00 . A A . 47 PRO HG2 1 1
4 3117 1 1 52 PRO HG3 H 17.495 18.925 4.425 1.00 . A A . 47 PRO HG3 1 1
4 3118 1 1 52 PRO N N 17.825 16.892 6.880 1.00 . A A . 47 PRO N 1 1
4 3119 1 1 52 PRO O O 20.619 18.112 6.996 1.00 . A A . 47 PRO O 1 1
4 3120 1 1 52 PRO OXT O 20.913 16.033 7.481 1.00 . A A . 47 PRO OXT 1 1
5 3121 1 1 6 LEU C C -8.786 -0.299 2.729 1.00 . A A . 1 LEU C 1 1
5 3122 1 1 6 LEU CA C -8.763 -1.830 2.717 1.00 . A A . 1 LEU CA 1 1
5 3123 1 1 6 LEU CB C -7.924 -2.347 1.548 1.00 . A A . 1 LEU CB 1 1
5 3124 1 1 6 LEU CD1 C -8.538 -4.608 0.681 1.00 . A A . 1 LEU CD1 1 1
5 3125 1 1 6 LEU CD2 C -6.216 -4.168 1.493 1.00 . A A . 1 LEU CD2 1 1
5 3126 1 1 6 LEU CG C -7.698 -3.850 1.711 1.00 . A A . 1 LEU CG 1 1
5 3127 1 1 6 LEU H H -10.828 -1.789 2.992 1.00 . A A . 1 LEU H 1 1
5 3128 1 1 6 LEU HA H -8.373 -2.208 3.647 1.00 . A A . 1 LEU HA 1 1
5 3129 1 1 6 LEU HB2 H -8.443 -2.157 0.621 1.00 . A A . 1 LEU HB2 1 1
5 3130 1 1 6 LEU HB3 H -6.970 -1.839 1.538 1.00 . A A . 1 LEU HB3 1 1
5 3131 1 1 6 LEU HD11 H -9.411 -5.021 1.164 1.00 . A A . 1 LEU HD11 1 1
5 3132 1 1 6 LEU HD12 H -7.950 -5.407 0.254 1.00 . A A . 1 LEU HD12 1 1
5 3133 1 1 6 LEU HD13 H -8.846 -3.930 -0.100 1.00 . A A . 1 LEU HD13 1 1
5 3134 1 1 6 LEU HD21 H -6.124 -5.034 0.854 1.00 . A A . 1 LEU HD21 1 1
5 3135 1 1 6 LEU HD22 H -5.748 -4.371 2.444 1.00 . A A . 1 LEU HD22 1 1
5 3136 1 1 6 LEU HD23 H -5.732 -3.324 1.025 1.00 . A A . 1 LEU HD23 1 1
5 3137 1 1 6 LEU HG H -7.990 -4.153 2.706 1.00 . A A . 1 LEU HG 1 1
5 3138 1 1 6 LEU N N -10.135 -2.363 2.472 1.00 . A A . 1 LEU N 1 1
5 3139 1 1 6 LEU O O -9.608 0.315 2.078 1.00 . A A . 1 LEU O 1 1
5 3140 1 1 7 PRO C C -7.213 2.350 2.311 1.00 . A A . 2 PRO C 1 1
5 3141 1 1 7 PRO CA C -7.791 1.741 3.588 1.00 . A A . 2 PRO CA 1 1
5 3142 1 1 7 PRO CB C -6.849 1.961 4.763 1.00 . A A . 2 PRO CB 1 1
5 3143 1 1 7 PRO CD C -6.862 -0.411 4.290 1.00 . A A . 2 PRO CD 1 1
5 3144 1 1 7 PRO CG C -6.023 0.716 4.840 1.00 . A A . 2 PRO CG 1 1
5 3145 1 1 7 PRO HA H -8.757 2.164 3.808 1.00 . A A . 2 PRO HA 1 1
5 3146 1 1 7 PRO HB2 H -6.219 2.822 4.579 1.00 . A A . 2 PRO HB2 1 1
5 3147 1 1 7 PRO HB3 H -7.409 2.094 5.672 1.00 . A A . 2 PRO HB3 1 1
5 3148 1 1 7 PRO HD2 H -6.259 -1.065 3.676 1.00 . A A . 2 PRO HD2 1 1
5 3149 1 1 7 PRO HD3 H -7.330 -0.962 5.090 1.00 . A A . 2 PRO HD3 1 1
5 3150 1 1 7 PRO HG2 H -5.125 0.832 4.248 1.00 . A A . 2 PRO HG2 1 1
5 3151 1 1 7 PRO HG3 H -5.765 0.507 5.866 1.00 . A A . 2 PRO HG3 1 1
5 3152 1 1 7 PRO N N -7.880 0.266 3.480 1.00 . A A . 2 PRO N 1 1
5 3153 1 1 7 PRO O O -6.578 1.683 1.520 1.00 . A A . 2 PRO O 1 1
5 3154 1 1 8 GLU C C -5.404 4.018 0.729 1.00 . A A . 3 GLU C 1 1
5 3155 1 1 8 GLU CA C -6.902 4.294 0.894 1.00 . A A . 3 GLU CA 1 1
5 3156 1 1 8 GLU CB C -7.148 5.784 1.130 1.00 . A A . 3 GLU CB 1 1
5 3157 1 1 8 GLU CD C -8.562 5.933 -0.925 1.00 . A A . 3 GLU CD 1 1
5 3158 1 1 8 GLU CG C -7.329 6.492 -0.215 1.00 . A A . 3 GLU CG 1 1
5 3159 1 1 8 GLU H H -7.947 4.130 2.773 1.00 . A A . 3 GLU H 1 1
5 3160 1 1 8 GLU HA H -7.442 3.969 0.019 1.00 . A A . 3 GLU HA 1 1
5 3161 1 1 8 GLU HB2 H -8.039 5.912 1.727 1.00 . A A . 3 GLU HB2 1 1
5 3162 1 1 8 GLU HB3 H -6.302 6.212 1.648 1.00 . A A . 3 GLU HB3 1 1
5 3163 1 1 8 GLU HG2 H -7.456 7.552 -0.050 1.00 . A A . 3 GLU HG2 1 1
5 3164 1 1 8 GLU HG3 H -6.456 6.326 -0.829 1.00 . A A . 3 GLU HG3 1 1
5 3165 1 1 8 GLU N N -7.433 3.618 2.113 1.00 . A A . 3 GLU N 1 1
5 3166 1 1 8 GLU O O -4.936 3.701 -0.345 1.00 . A A . 3 GLU O 1 1
5 3167 1 1 8 GLU OE1 O -9.661 6.227 -0.483 1.00 . A A . 3 GLU OE1 1 1
5 3168 1 1 8 GLU OE2 O -8.388 5.220 -1.899 1.00 . A A . 3 GLU OE2 1 1
5 3169 1 1 9 GLU C C -2.876 2.564 1.032 1.00 . A A . 4 GLU C 1 1
5 3170 1 1 9 GLU CA C -3.175 3.915 1.688 1.00 . A A . 4 GLU CA 1 1
5 3171 1 1 9 GLU CB C -2.680 3.927 3.134 1.00 . A A . 4 GLU CB 1 1
5 3172 1 1 9 GLU CD C -3.488 3.194 5.382 1.00 . A A . 4 GLU CD 1 1
5 3173 1 1 9 GLU CG C -3.346 2.792 3.913 1.00 . A A . 4 GLU CG 1 1
5 3174 1 1 9 GLU H H -5.043 4.421 2.638 1.00 . A A . 4 GLU H 1 1
5 3175 1 1 9 GLU HA H -2.705 4.710 1.135 1.00 . A A . 4 GLU HA 1 1
5 3176 1 1 9 GLU HB2 H -1.607 3.793 3.146 1.00 . A A . 4 GLU HB2 1 1
5 3177 1 1 9 GLU HB3 H -2.930 4.872 3.593 1.00 . A A . 4 GLU HB3 1 1
5 3178 1 1 9 GLU HG2 H -4.324 2.595 3.496 1.00 . A A . 4 GLU HG2 1 1
5 3179 1 1 9 GLU HG3 H -2.739 1.901 3.842 1.00 . A A . 4 GLU HG3 1 1
5 3180 1 1 9 GLU N N -4.646 4.153 1.783 1.00 . A A . 4 GLU N 1 1
5 3181 1 1 9 GLU O O -1.886 2.404 0.346 1.00 . A A . 4 GLU O 1 1
5 3182 1 1 9 GLU OE1 O -3.039 4.275 5.726 1.00 . A A . 4 GLU OE1 1 1
5 3183 1 1 9 GLU OE2 O -4.043 2.414 6.138 1.00 . A A . 4 GLU OE2 1 1
5 3184 1 1 10 LEU C C -4.002 0.188 -0.792 1.00 . A A . 5 LEU C 1 1
5 3185 1 1 10 LEU CA C -3.457 0.248 0.636 1.00 . A A . 5 LEU CA 1 1
5 3186 1 1 10 LEU CB C -4.194 -0.740 1.539 1.00 . A A . 5 LEU CB 1 1
5 3187 1 1 10 LEU CD1 C -4.104 -1.972 3.713 1.00 . A A . 5 LEU CD1 1 1
5 3188 1 1 10 LEU CD2 C -1.998 -1.490 2.461 1.00 . A A . 5 LEU CD2 1 1
5 3189 1 1 10 LEU CG C -3.387 -0.959 2.820 1.00 . A A . 5 LEU CG 1 1
5 3190 1 1 10 LEU H H -4.500 1.732 1.805 1.00 . A A . 5 LEU H 1 1
5 3191 1 1 10 LEU HA H -2.404 0.032 0.642 1.00 . A A . 5 LEU HA 1 1
5 3192 1 1 10 LEU HB2 H -5.169 -0.345 1.788 1.00 . A A . 5 LEU HB2 1 1
5 3193 1 1 10 LEU HB3 H -4.308 -1.682 1.023 1.00 . A A . 5 LEU HB3 1 1
5 3194 1 1 10 LEU HD11 H -3.392 -2.699 4.076 1.00 . A A . 5 LEU HD11 1 1
5 3195 1 1 10 LEU HD12 H -4.873 -2.473 3.144 1.00 . A A . 5 LEU HD12 1 1
5 3196 1 1 10 LEU HD13 H -4.553 -1.459 4.551 1.00 . A A . 5 LEU HD13 1 1
5 3197 1 1 10 LEU HD21 H -1.684 -2.208 3.204 1.00 . A A . 5 LEU HD21 1 1
5 3198 1 1 10 LEU HD22 H -1.295 -0.672 2.431 1.00 . A A . 5 LEU HD22 1 1
5 3199 1 1 10 LEU HD23 H -2.035 -1.968 1.493 1.00 . A A . 5 LEU HD23 1 1
5 3200 1 1 10 LEU HG H -3.290 -0.020 3.348 1.00 . A A . 5 LEU HG 1 1
5 3201 1 1 10 LEU N N -3.711 1.588 1.243 1.00 . A A . 5 LEU N 1 1
5 3202 1 1 10 LEU O O -3.365 -0.333 -1.687 1.00 . A A . 5 LEU O 1 1
5 3203 1 1 11 VAL C C -4.787 1.319 -3.384 1.00 . A A . 6 VAL C 1 1
5 3204 1 1 11 VAL CA C -5.756 0.682 -2.386 1.00 . A A . 6 VAL CA 1 1
5 3205 1 1 11 VAL CB C -7.044 1.500 -2.289 1.00 . A A . 6 VAL CB 1 1
5 3206 1 1 11 VAL CG1 C -7.549 1.828 -3.695 1.00 . A A . 6 VAL CG1 1 1
5 3207 1 1 11 VAL CG2 C -8.106 0.689 -1.544 1.00 . A A . 6 VAL CG2 1 1
5 3208 1 1 11 VAL H H -5.668 1.125 -0.279 1.00 . A A . 6 VAL H 1 1
5 3209 1 1 11 VAL HA H -5.982 -0.329 -2.677 1.00 . A A . 6 VAL HA 1 1
5 3210 1 1 11 VAL HB H -6.847 2.417 -1.754 1.00 . A A . 6 VAL HB 1 1
5 3211 1 1 11 VAL HG11 H -6.784 2.367 -4.236 1.00 . A A . 6 VAL HG11 1 1
5 3212 1 1 11 VAL HG12 H -8.437 2.438 -3.625 1.00 . A A . 6 VAL HG12 1 1
5 3213 1 1 11 VAL HG13 H -7.780 0.912 -4.218 1.00 . A A . 6 VAL HG13 1 1
5 3214 1 1 11 VAL HG21 H -8.062 -0.342 -1.862 1.00 . A A . 6 VAL HG21 1 1
5 3215 1 1 11 VAL HG22 H -9.084 1.090 -1.763 1.00 . A A . 6 VAL HG22 1 1
5 3216 1 1 11 VAL HG23 H -7.923 0.746 -0.481 1.00 . A A . 6 VAL HG23 1 1
5 3217 1 1 11 VAL N N -5.173 0.712 -1.014 1.00 . A A . 6 VAL N 1 1
5 3218 1 1 11 VAL O O -4.516 0.777 -4.437 1.00 . A A . 6 VAL O 1 1
5 3219 1 1 12 HIS C C -2.090 2.246 -4.223 1.00 . A A . 7 HIS C 1 1
5 3220 1 1 12 HIS CA C -3.306 3.141 -3.975 1.00 . A A . 7 HIS CA 1 1
5 3221 1 1 12 HIS CB C -2.892 4.417 -3.242 1.00 . A A . 7 HIS CB 1 1
5 3222 1 1 12 HIS CD2 C -4.243 6.282 -4.509 1.00 . A A . 7 HIS CD2 1 1
5 3223 1 1 12 HIS CE1 C -2.580 7.254 -5.501 1.00 . A A . 7 HIS CE1 1 1
5 3224 1 1 12 HIS CG C -3.107 5.605 -4.139 1.00 . A A . 7 HIS CG 1 1
5 3225 1 1 12 HIS H H -4.495 2.874 -2.200 1.00 . A A . 7 HIS H 1 1
5 3226 1 1 12 HIS HA H -3.789 3.391 -4.906 1.00 . A A . 7 HIS HA 1 1
5 3227 1 1 12 HIS HB2 H -3.489 4.528 -2.348 1.00 . A A . 7 HIS HB2 1 1
5 3228 1 1 12 HIS HB3 H -1.849 4.355 -2.971 1.00 . A A . 7 HIS HB3 1 1
5 3229 1 1 12 HIS HD1 H -1.111 6.000 -4.728 1.00 . A A . 7 HIS HD1 1 1
5 3230 1 1 12 HIS HD2 H -5.244 6.043 -4.182 1.00 . A A . 7 HIS HD2 1 1
5 3231 1 1 12 HIS HE1 H -1.996 7.930 -6.110 1.00 . A A . 7 HIS HE1 1 1
5 3232 1 1 12 HIS N N -4.262 2.462 -3.055 1.00 . A A . 7 HIS N 1 1
5 3233 1 1 12 HIS ND1 N -2.059 6.242 -4.784 1.00 . A A . 7 HIS ND1 1 1
5 3234 1 1 12 HIS NE2 N -3.907 7.324 -5.369 1.00 . A A . 7 HIS NE2 1 1
5 3235 1 1 12 HIS O O -1.470 2.298 -5.267 1.00 . A A . 7 HIS O 1 1
5 3236 1 1 13 ALA C C -0.902 -0.573 -4.469 1.00 . A A . 8 ALA C 1 1
5 3237 1 1 13 ALA CA C -0.572 0.521 -3.453 1.00 . A A . 8 ALA CA 1 1
5 3238 1 1 13 ALA CB C -0.319 -0.085 -2.073 1.00 . A A . 8 ALA CB 1 1
5 3239 1 1 13 ALA H H -2.261 1.394 -2.438 1.00 . A A . 8 ALA H 1 1
5 3240 1 1 13 ALA HA H 0.288 1.084 -3.773 1.00 . A A . 8 ALA HA 1 1
5 3241 1 1 13 ALA HB1 H 0.210 0.628 -1.458 1.00 . A A . 8 ALA HB1 1 1
5 3242 1 1 13 ALA HB2 H 0.276 -0.980 -2.177 1.00 . A A . 8 ALA HB2 1 1
5 3243 1 1 13 ALA HB3 H -1.262 -0.331 -1.609 1.00 . A A . 8 ALA HB3 1 1
5 3244 1 1 13 ALA N N -1.746 1.422 -3.272 1.00 . A A . 8 ALA N 1 1
5 3245 1 1 13 ALA O O -0.075 -0.962 -5.270 1.00 . A A . 8 ALA O 1 1
5 3246 1 1 14 GLY C C -2.974 -3.376 -4.652 1.00 . A A . 9 GLY C 1 1
5 3247 1 1 14 GLY CA C -2.494 -2.137 -5.411 1.00 . A A . 9 GLY CA 1 1
5 3248 1 1 14 GLY H H -2.756 -0.738 -3.792 1.00 . A A . 9 GLY H 1 1
5 3249 1 1 14 GLY HA2 H -3.286 -1.772 -6.048 1.00 . A A . 9 GLY HA2 1 1
5 3250 1 1 14 GLY HA3 H -1.639 -2.399 -6.016 1.00 . A A . 9 GLY HA3 1 1
5 3251 1 1 14 GLY N N -2.106 -1.070 -4.444 1.00 . A A . 9 GLY N 1 1
5 3252 1 1 14 GLY O O -3.020 -4.462 -5.192 1.00 . A A . 9 GLY O 1 1
5 3253 1 1 15 TRP C C -5.289 -4.670 -2.905 1.00 . A A . 10 TRP C 1 1
5 3254 1 1 15 TRP CA C -3.806 -4.408 -2.624 1.00 . A A . 10 TRP CA 1 1
5 3255 1 1 15 TRP CB C -3.599 -4.025 -1.158 1.00 . A A . 10 TRP CB 1 1
5 3256 1 1 15 TRP CD1 C -1.249 -3.196 -0.742 1.00 . A A . 10 TRP CD1 1 1
5 3257 1 1 15 TRP CD2 C -1.446 -5.416 -0.438 1.00 . A A . 10 TRP CD2 1 1
5 3258 1 1 15 TRP CE2 C -0.095 -5.089 -0.176 1.00 . A A . 10 TRP CE2 1 1
5 3259 1 1 15 TRP CE3 C -1.837 -6.763 -0.316 1.00 . A A . 10 TRP CE3 1 1
5 3260 1 1 15 TRP CG C -2.158 -4.195 -0.796 1.00 . A A . 10 TRP CG 1 1
5 3261 1 1 15 TRP CH2 C 0.431 -7.393 0.309 1.00 . A A . 10 TRP CH2 1 1
5 3262 1 1 15 TRP CZ2 C 0.836 -6.061 0.192 1.00 . A A . 10 TRP CZ2 1 1
5 3263 1 1 15 TRP CZ3 C -0.903 -7.744 0.056 1.00 . A A . 10 TRP CZ3 1 1
5 3264 1 1 15 TRP H H -3.289 -2.344 -2.984 1.00 . A A . 10 TRP H 1 1
5 3265 1 1 15 TRP HA H -3.217 -5.278 -2.865 1.00 . A A . 10 TRP HA 1 1
5 3266 1 1 15 TRP HB2 H -3.887 -2.995 -1.010 1.00 . A A . 10 TRP HB2 1 1
5 3267 1 1 15 TRP HB3 H -4.205 -4.662 -0.531 1.00 . A A . 10 TRP HB3 1 1
5 3268 1 1 15 TRP HD1 H -1.447 -2.154 -0.952 1.00 . A A . 10 TRP HD1 1 1
5 3269 1 1 15 TRP HE1 H 0.803 -3.210 -0.265 1.00 . A A . 10 TRP HE1 1 1
5 3270 1 1 15 TRP HE3 H -2.862 -7.044 -0.508 1.00 . A A . 10 TRP HE3 1 1
5 3271 1 1 15 TRP HH2 H 1.144 -8.152 0.594 1.00 . A A . 10 TRP HH2 1 1
5 3272 1 1 15 TRP HZ2 H 1.862 -5.786 0.386 1.00 . A A . 10 TRP HZ2 1 1
5 3273 1 1 15 TRP HZ3 H -1.213 -8.774 0.146 1.00 . A A . 10 TRP HZ3 1 1
5 3274 1 1 15 TRP N N -3.332 -3.227 -3.406 1.00 . A A . 10 TRP N 1 1
5 3275 1 1 15 TRP NE1 N -0.024 -3.724 -0.375 1.00 . A A . 10 TRP NE1 1 1
5 3276 1 1 15 TRP O O -6.021 -3.788 -3.305 1.00 . A A . 10 TRP O 1 1
5 3277 1 1 16 GLU C C -7.554 -7.508 -2.249 1.00 . A A . 11 GLU C 1 1
5 3278 1 1 16 GLU CA C -7.171 -6.200 -2.950 1.00 . A A . 11 GLU CA 1 1
5 3279 1 1 16 GLU CB C -7.281 -6.355 -4.467 1.00 . A A . 11 GLU CB 1 1
5 3280 1 1 16 GLU CD C -6.114 -7.235 -6.493 1.00 . A A . 11 GLU CD 1 1
5 3281 1 1 16 GLU CG C -6.178 -7.289 -4.966 1.00 . A A . 11 GLU CG 1 1
5 3282 1 1 16 GLU H H -5.129 -6.577 -2.372 1.00 . A A . 11 GLU H 1 1
5 3283 1 1 16 GLU HA H -7.804 -5.394 -2.615 1.00 . A A . 11 GLU HA 1 1
5 3284 1 1 16 GLU HB2 H -8.246 -6.771 -4.717 1.00 . A A . 11 GLU HB2 1 1
5 3285 1 1 16 GLU HB3 H -7.172 -5.389 -4.937 1.00 . A A . 11 GLU HB3 1 1
5 3286 1 1 16 GLU HG2 H -5.228 -6.976 -4.554 1.00 . A A . 11 GLU HG2 1 1
5 3287 1 1 16 GLU HG3 H -6.390 -8.300 -4.651 1.00 . A A . 11 GLU HG3 1 1
5 3288 1 1 16 GLU N N -5.737 -5.879 -2.696 1.00 . A A . 11 GLU N 1 1
5 3289 1 1 16 GLU O O -6.775 -8.438 -2.182 1.00 . A A . 11 GLU O 1 1
5 3290 1 1 16 GLU OE1 O -5.463 -6.342 -7.008 1.00 . A A . 11 GLU OE1 1 1
5 3291 1 1 16 GLU OE2 O -6.721 -8.087 -7.121 1.00 . A A . 11 GLU OE2 1 1
5 3292 1 1 17 LYS C C -9.664 -9.866 -2.056 1.00 . A A . 12 LYS C 1 1
5 3293 1 1 17 LYS CA C -9.177 -8.834 -1.034 1.00 . A A . 12 LYS CA 1 1
5 3294 1 1 17 LYS CB C -10.324 -8.404 -0.119 1.00 . A A . 12 LYS CB 1 1
5 3295 1 1 17 LYS CD C -11.515 -8.938 2.012 1.00 . A A . 12 LYS CD 1 1
5 3296 1 1 17 LYS CE C -11.571 -9.929 3.177 1.00 . A A . 12 LYS CE 1 1
5 3297 1 1 17 LYS CG C -10.237 -9.169 1.203 1.00 . A A . 12 LYS CG 1 1
5 3298 1 1 17 LYS H H -9.362 -6.825 -1.793 1.00 . A A . 12 LYS H 1 1
5 3299 1 1 17 LYS HA H -8.368 -9.237 -0.446 1.00 . A A . 12 LYS HA 1 1
5 3300 1 1 17 LYS HB2 H -10.253 -7.343 0.073 1.00 . A A . 12 LYS HB2 1 1
5 3301 1 1 17 LYS HB3 H -11.267 -8.622 -0.596 1.00 . A A . 12 LYS HB3 1 1
5 3302 1 1 17 LYS HD2 H -11.519 -7.928 2.397 1.00 . A A . 12 LYS HD2 1 1
5 3303 1 1 17 LYS HD3 H -12.375 -9.084 1.376 1.00 . A A . 12 LYS HD3 1 1
5 3304 1 1 17 LYS HE2 H -12.570 -10.330 3.280 1.00 . A A . 12 LYS HE2 1 1
5 3305 1 1 17 LYS HE3 H -10.857 -10.725 3.030 1.00 . A A . 12 LYS HE3 1 1
5 3306 1 1 17 LYS HG2 H -10.124 -10.225 1.001 1.00 . A A . 12 LYS HG2 1 1
5 3307 1 1 17 LYS HG3 H -9.387 -8.817 1.768 1.00 . A A . 12 LYS HG3 1 1
5 3308 1 1 17 LYS HZ1 H -11.936 -8.415 4.560 1.00 . A A . 12 LYS HZ1 1 1
5 3309 1 1 17 LYS HZ2 H -10.293 -8.655 4.216 1.00 . A A . 12 LYS HZ2 1 1
5 3310 1 1 17 LYS HZ3 H -11.123 -9.761 5.203 1.00 . A A . 12 LYS HZ3 1 1
5 3311 1 1 17 LYS N N -8.747 -7.586 -1.728 1.00 . A A . 12 LYS N 1 1
5 3312 1 1 17 LYS NZ N -11.203 -9.130 4.380 1.00 . A A . 12 LYS NZ 1 1
5 3313 1 1 17 LYS O O -10.482 -9.573 -2.905 1.00 . A A . 12 LYS O 1 1
5 3314 1 1 18 CYS C C -9.684 -13.484 -2.267 1.00 . A A . 13 CYS C 1 1
5 3315 1 1 18 CYS CA C -9.606 -12.116 -2.952 1.00 . A A . 13 CYS CA 1 1
5 3316 1 1 18 CYS CB C -8.528 -12.123 -4.036 1.00 . A A . 13 CYS CB 1 1
5 3317 1 1 18 CYS H H -8.509 -11.288 -1.288 1.00 . A A . 13 CYS H 1 1
5 3318 1 1 18 CYS HA H -10.559 -11.855 -3.382 1.00 . A A . 13 CYS HA 1 1
5 3319 1 1 18 CYS HB2 H -7.597 -12.476 -3.618 1.00 . A A . 13 CYS HB2 1 1
5 3320 1 1 18 CYS HB3 H -8.831 -12.778 -4.841 1.00 . A A . 13 CYS HB3 1 1
5 3321 1 1 18 CYS HG H -9.070 -9.927 -4.424 1.00 . A A . 13 CYS HG 1 1
5 3322 1 1 18 CYS N N -9.168 -11.072 -1.981 1.00 . A A . 13 CYS N 1 1
5 3323 1 1 18 CYS O O -9.262 -13.651 -1.139 1.00 . A A . 13 CYS O 1 1
5 3324 1 1 18 CYS SG S -8.303 -10.446 -4.677 1.00 . A A . 13 CYS SG 1 1
5 3325 1 1 19 TRP C C -9.344 -16.781 -3.022 1.00 . A A . 14 TRP C 1 1
5 3326 1 1 19 TRP CA C -10.327 -15.823 -2.338 1.00 . A A . 14 TRP CA 1 1
5 3327 1 1 19 TRP CB C -11.768 -16.262 -2.603 1.00 . A A . 14 TRP CB 1 1
5 3328 1 1 19 TRP CD1 C -11.792 -18.769 -2.916 1.00 . A A . 14 TRP CD1 1 1
5 3329 1 1 19 TRP CD2 C -12.307 -18.155 -0.814 1.00 . A A . 14 TRP CD2 1 1
5 3330 1 1 19 TRP CE2 C -12.355 -19.569 -0.848 1.00 . A A . 14 TRP CE2 1 1
5 3331 1 1 19 TRP CE3 C -12.593 -17.511 0.403 1.00 . A A . 14 TRP CE3 1 1
5 3332 1 1 19 TRP CG C -11.946 -17.672 -2.140 1.00 . A A . 14 TRP CG 1 1
5 3333 1 1 19 TRP CH2 C -12.957 -19.661 1.486 1.00 . A A . 14 TRP CH2 1 1
5 3334 1 1 19 TRP CZ2 C -12.675 -20.317 0.285 1.00 . A A . 14 TRP CZ2 1 1
5 3335 1 1 19 TRP CZ3 C -12.917 -18.261 1.546 1.00 . A A . 14 TRP CZ3 1 1
5 3336 1 1 19 TRP H H -10.552 -14.306 -3.852 1.00 . A A . 14 TRP H 1 1
5 3337 1 1 19 TRP HA H -10.144 -15.782 -1.274 1.00 . A A . 14 TRP HA 1 1
5 3338 1 1 19 TRP HB2 H -12.446 -15.616 -2.065 1.00 . A A . 14 TRP HB2 1 1
5 3339 1 1 19 TRP HB3 H -11.974 -16.201 -3.661 1.00 . A A . 14 TRP HB3 1 1
5 3340 1 1 19 TRP HD1 H -11.522 -18.766 -3.962 1.00 . A A . 14 TRP HD1 1 1
5 3341 1 1 19 TRP HE1 H -11.987 -20.819 -2.474 1.00 . A A . 14 TRP HE1 1 1
5 3342 1 1 19 TRP HE3 H -12.564 -16.433 0.459 1.00 . A A . 14 TRP HE3 1 1
5 3343 1 1 19 TRP HH2 H -13.207 -20.232 2.368 1.00 . A A . 14 TRP HH2 1 1
5 3344 1 1 19 TRP HZ2 H -12.705 -21.396 0.234 1.00 . A A . 14 TRP HZ2 1 1
5 3345 1 1 19 TRP HZ3 H -13.135 -17.756 2.475 1.00 . A A . 14 TRP HZ3 1 1
5 3346 1 1 19 TRP N N -10.221 -14.463 -2.943 1.00 . A A . 14 TRP N 1 1
5 3347 1 1 19 TRP NE1 N -12.033 -19.895 -2.151 1.00 . A A . 14 TRP NE1 1 1
5 3348 1 1 19 TRP O O -9.570 -17.228 -4.129 1.00 . A A . 14 TRP O 1 1
5 3349 1 1 20 SER C C -7.800 -19.461 -2.969 1.00 . A A . 15 SER C 1 1
5 3350 1 1 20 SER CA C -7.265 -18.026 -2.994 1.00 . A A . 15 SER CA 1 1
5 3351 1 1 20 SER CB C -6.014 -17.905 -2.126 1.00 . A A . 15 SER CB 1 1
5 3352 1 1 20 SER H H -8.090 -16.730 -1.485 1.00 . A A . 15 SER H 1 1
5 3353 1 1 20 SER HA H -7.044 -17.720 -4.004 1.00 . A A . 15 SER HA 1 1
5 3354 1 1 20 SER HB2 H -5.873 -16.879 -1.832 1.00 . A A . 15 SER HB2 1 1
5 3355 1 1 20 SER HB3 H -6.132 -18.518 -1.241 1.00 . A A . 15 SER HB3 1 1
5 3356 1 1 20 SER HG H -4.755 -17.725 -3.598 1.00 . A A . 15 SER HG 1 1
5 3357 1 1 20 SER N N -8.256 -17.099 -2.375 1.00 . A A . 15 SER N 1 1
5 3358 1 1 20 SER O O -7.900 -20.077 -1.926 1.00 . A A . 15 SER O 1 1
5 3359 1 1 20 SER OG O -4.883 -18.338 -2.871 1.00 . A A . 15 SER OG 1 1
5 3360 1 1 21 ARG C C -7.627 -22.372 -3.607 1.00 . A A . 16 ARG C 1 1
5 3361 1 1 21 ARG CA C -8.675 -21.390 -4.143 1.00 . A A . 16 ARG CA 1 1
5 3362 1 1 21 ARG CB C -8.968 -21.666 -5.619 1.00 . A A . 16 ARG CB 1 1
5 3363 1 1 21 ARG CD C -11.233 -22.358 -6.426 1.00 . A A . 16 ARG CD 1 1
5 3364 1 1 21 ARG CG C -10.379 -21.177 -5.959 1.00 . A A . 16 ARG CG 1 1
5 3365 1 1 21 ARG CZ C -12.633 -23.593 -4.883 1.00 . A A . 16 ARG CZ 1 1
5 3366 1 1 21 ARG H H -8.059 -19.483 -4.937 1.00 . A A . 16 ARG H 1 1
5 3367 1 1 21 ARG HA H -9.586 -21.461 -3.569 1.00 . A A . 16 ARG HA 1 1
5 3368 1 1 21 ARG HB2 H -8.247 -21.145 -6.232 1.00 . A A . 16 ARG HB2 1 1
5 3369 1 1 21 ARG HB3 H -8.902 -22.727 -5.807 1.00 . A A . 16 ARG HB3 1 1
5 3370 1 1 21 ARG HD2 H -11.625 -22.167 -7.416 1.00 . A A . 16 ARG HD2 1 1
5 3371 1 1 21 ARG HD3 H -10.655 -23.268 -6.417 1.00 . A A . 16 ARG HD3 1 1
5 3372 1 1 21 ARG HE H -12.850 -21.643 -5.195 1.00 . A A . 16 ARG HE 1 1
5 3373 1 1 21 ARG HG2 H -10.826 -20.731 -5.082 1.00 . A A . 16 ARG HG2 1 1
5 3374 1 1 21 ARG HG3 H -10.323 -20.442 -6.748 1.00 . A A . 16 ARG HG3 1 1
5 3375 1 1 21 ARG HH11 H -12.067 -24.674 -6.469 1.00 . A A . 16 ARG HH11 1 1
5 3376 1 1 21 ARG HH12 H -12.665 -25.580 -5.120 1.00 . A A . 16 ARG HH12 1 1
5 3377 1 1 21 ARG HH21 H -13.268 -22.780 -3.167 1.00 . A A . 16 ARG HH21 1 1
5 3378 1 1 21 ARG HH22 H -13.345 -24.509 -3.250 1.00 . A A . 16 ARG HH22 1 1
5 3379 1 1 21 ARG N N -8.146 -19.997 -4.107 1.00 . A A . 16 ARG N 1 1
5 3380 1 1 21 ARG NE N -12.341 -22.446 -5.434 1.00 . A A . 16 ARG NE 1 1
5 3381 1 1 21 ARG NH1 N -12.440 -24.702 -5.542 1.00 . A A . 16 ARG NH1 1 1
5 3382 1 1 21 ARG NH2 N -13.120 -23.631 -3.672 1.00 . A A . 16 ARG NH2 1 1
5 3383 1 1 21 ARG O O -7.954 -23.360 -2.980 1.00 . A A . 16 ARG O 1 1
5 3384 1 1 22 ARG C C -5.325 -23.072 -1.820 1.00 . A A . 17 ARG C 1 1
5 3385 1 1 22 ARG CA C -5.306 -23.024 -3.349 1.00 . A A . 17 ARG CA 1 1
5 3386 1 1 22 ARG CB C -3.994 -22.418 -3.850 1.00 . A A . 17 ARG CB 1 1
5 3387 1 1 22 ARG CD C -2.056 -23.317 -5.149 1.00 . A A . 17 ARG CD 1 1
5 3388 1 1 22 ARG CG C -3.573 -23.111 -5.148 1.00 . A A . 17 ARG CG 1 1
5 3389 1 1 22 ARG CZ C -1.749 -25.680 -4.723 1.00 . A A . 17 ARG CZ 1 1
5 3390 1 1 22 ARG H H -6.129 -21.303 -4.354 1.00 . A A . 17 ARG H 1 1
5 3391 1 1 22 ARG HA H -5.437 -24.010 -3.757 1.00 . A A . 17 ARG HA 1 1
5 3392 1 1 22 ARG HB2 H -4.132 -21.363 -4.033 1.00 . A A . 17 ARG HB2 1 1
5 3393 1 1 22 ARG HB3 H -3.226 -22.558 -3.105 1.00 . A A . 17 ARG HB3 1 1
5 3394 1 1 22 ARG HD2 H -1.586 -22.628 -5.837 1.00 . A A . 17 ARG HD2 1 1
5 3395 1 1 22 ARG HD3 H -1.659 -23.190 -4.155 1.00 . A A . 17 ARG HD3 1 1
5 3396 1 1 22 ARG HE H -1.816 -24.926 -6.559 1.00 . A A . 17 ARG HE 1 1
5 3397 1 1 22 ARG HG2 H -4.068 -24.070 -5.221 1.00 . A A . 17 ARG HG2 1 1
5 3398 1 1 22 ARG HG3 H -3.852 -22.497 -5.991 1.00 . A A . 17 ARG HG3 1 1
5 3399 1 1 22 ARG HH11 H -3.725 -25.927 -4.516 1.00 . A A . 17 ARG HH11 1 1
5 3400 1 1 22 ARG HH12 H -2.735 -26.970 -3.552 1.00 . A A . 17 ARG HH12 1 1
5 3401 1 1 22 ARG HH21 H 0.252 -25.655 -4.723 1.00 . A A . 17 ARG HH21 1 1
5 3402 1 1 22 ARG HH22 H -0.484 -26.817 -3.669 1.00 . A A . 17 ARG HH22 1 1
5 3403 1 1 22 ARG N N -6.372 -22.105 -3.847 1.00 . A A . 17 ARG N 1 1
5 3404 1 1 22 ARG NE N -1.861 -24.722 -5.602 1.00 . A A . 17 ARG NE 1 1
5 3405 1 1 22 ARG NH1 N -2.820 -26.236 -4.225 1.00 . A A . 17 ARG NH1 1 1
5 3406 1 1 22 ARG NH2 N -0.568 -26.082 -4.342 1.00 . A A . 17 ARG NH2 1 1
5 3407 1 1 22 ARG O O -5.329 -24.127 -1.219 1.00 . A A . 17 ARG O 1 1
5 3408 1 1 23 GLU C C -6.782 -22.124 0.812 1.00 . A A . 18 GLU C 1 1
5 3409 1 1 23 GLU CA C -5.359 -21.896 0.299 1.00 . A A . 18 GLU CA 1 1
5 3410 1 1 23 GLU CB C -4.887 -20.490 0.658 1.00 . A A . 18 GLU CB 1 1
5 3411 1 1 23 GLU CD C -3.697 -21.543 2.587 1.00 . A A . 18 GLU CD 1 1
5 3412 1 1 23 GLU CG C -3.558 -20.575 1.410 1.00 . A A . 18 GLU CG 1 1
5 3413 1 1 23 GLU H H -5.335 -21.097 -1.701 1.00 . A A . 18 GLU H 1 1
5 3414 1 1 23 GLU HA H -4.683 -22.630 0.707 1.00 . A A . 18 GLU HA 1 1
5 3415 1 1 23 GLU HB2 H -4.754 -19.915 -0.247 1.00 . A A . 18 GLU HB2 1 1
5 3416 1 1 23 GLU HB3 H -5.625 -20.014 1.283 1.00 . A A . 18 GLU HB3 1 1
5 3417 1 1 23 GLU HG2 H -2.791 -20.931 0.739 1.00 . A A . 18 GLU HG2 1 1
5 3418 1 1 23 GLU HG3 H -3.291 -19.597 1.780 1.00 . A A . 18 GLU HG3 1 1
5 3419 1 1 23 GLU N N -5.339 -21.932 -1.191 1.00 . A A . 18 GLU N 1 1
5 3420 1 1 23 GLU O O -7.005 -22.315 1.990 1.00 . A A . 18 GLU O 1 1
5 3421 1 1 23 GLU OE1 O -4.749 -21.545 3.206 1.00 . A A . 18 GLU OE1 1 1
5 3422 1 1 23 GLU OE2 O -2.750 -22.265 2.850 1.00 . A A . 18 GLU OE2 1 1
5 3423 1 1 24 ASN C C -9.580 -21.235 1.352 1.00 . A A . 19 ASN C 1 1
5 3424 1 1 24 ASN CA C -9.156 -22.311 0.350 1.00 . A A . 19 ASN CA 1 1
5 3425 1 1 24 ASN CB C -9.174 -23.695 1.000 1.00 . A A . 19 ASN CB 1 1
5 3426 1 1 24 ASN CG C -10.610 -24.074 1.362 1.00 . A A . 19 ASN CG 1 1
5 3427 1 1 24 ASN H H -7.531 -21.938 -1.010 1.00 . A A . 19 ASN H 1 1
5 3428 1 1 24 ASN HA H -9.807 -22.303 -0.510 1.00 . A A . 19 ASN HA 1 1
5 3429 1 1 24 ASN HB2 H -8.772 -24.422 0.309 1.00 . A A . 19 ASN HB2 1 1
5 3430 1 1 24 ASN HB3 H -8.572 -23.678 1.895 1.00 . A A . 19 ASN HB3 1 1
5 3431 1 1 24 ASN HD21 H -10.848 -25.248 -0.221 1.00 . A A . 19 ASN HD21 1 1
5 3432 1 1 24 ASN HD22 H -12.194 -25.135 0.807 1.00 . A A . 19 ASN HD22 1 1
5 3433 1 1 24 ASN N N -7.742 -22.099 -0.069 1.00 . A A . 19 ASN N 1 1
5 3434 1 1 24 ASN ND2 N -11.272 -24.886 0.584 1.00 . A A . 19 ASN ND2 1 1
5 3435 1 1 24 ASN O O -10.124 -21.526 2.399 1.00 . A A . 19 ASN O 1 1
5 3436 1 1 24 ASN OD1 O -11.137 -23.627 2.362 1.00 . A A . 19 ASN OD1 1 1
5 3437 1 1 25 ARG C C -9.415 -17.544 1.325 1.00 . A A . 20 ARG C 1 1
5 3438 1 1 25 ARG CA C -9.732 -18.894 1.962 1.00 . A A . 20 ARG CA 1 1
5 3439 1 1 25 ARG CB C -8.889 -19.108 3.217 1.00 . A A . 20 ARG CB 1 1
5 3440 1 1 25 ARG CD C -6.677 -17.947 3.262 1.00 . A A . 20 ARG CD 1 1
5 3441 1 1 25 ARG CG C -7.412 -19.217 2.832 1.00 . A A . 20 ARG CG 1 1
5 3442 1 1 25 ARG CZ C -5.237 -18.288 5.180 1.00 . A A . 20 ARG CZ 1 1
5 3443 1 1 25 ARG H H -8.903 -19.777 0.184 1.00 . A A . 20 ARG H 1 1
5 3444 1 1 25 ARG HA H -10.781 -18.961 2.205 1.00 . A A . 20 ARG HA 1 1
5 3445 1 1 25 ARG HB2 H -9.025 -18.271 3.888 1.00 . A A . 20 ARG HB2 1 1
5 3446 1 1 25 ARG HB3 H -9.202 -20.015 3.705 1.00 . A A . 20 ARG HB3 1 1
5 3447 1 1 25 ARG HD2 H -6.458 -17.331 2.399 1.00 . A A . 20 ARG HD2 1 1
5 3448 1 1 25 ARG HD3 H -7.264 -17.396 3.979 1.00 . A A . 20 ARG HD3 1 1
5 3449 1 1 25 ARG HE H -4.722 -18.846 3.344 1.00 . A A . 20 ARG HE 1 1
5 3450 1 1 25 ARG HG2 H -6.973 -20.073 3.326 1.00 . A A . 20 ARG HG2 1 1
5 3451 1 1 25 ARG HG3 H -7.326 -19.337 1.763 1.00 . A A . 20 ARG HG3 1 1
5 3452 1 1 25 ARG HH11 H -7.172 -18.541 5.632 1.00 . A A . 20 ARG HH11 1 1
5 3453 1 1 25 ARG HH12 H -6.117 -18.264 6.978 1.00 . A A . 20 ARG HH12 1 1
5 3454 1 1 25 ARG HH21 H -3.261 -18.006 5.028 1.00 . A A . 20 ARG HH21 1 1
5 3455 1 1 25 ARG HH22 H -3.904 -17.961 6.636 1.00 . A A . 20 ARG HH22 1 1
5 3456 1 1 25 ARG N N -9.340 -19.991 1.036 1.00 . A A . 20 ARG N 1 1
5 3457 1 1 25 ARG NE N -5.416 -18.427 3.894 1.00 . A A . 20 ARG NE 1 1
5 3458 1 1 25 ARG NH1 N -6.255 -18.371 5.993 1.00 . A A . 20 ARG NH1 1 1
5 3459 1 1 25 ARG NH2 N -4.041 -18.068 5.651 1.00 . A A . 20 ARG NH2 1 1
5 3460 1 1 25 ARG O O -8.787 -17.482 0.292 1.00 . A A . 20 ARG O 1 1
5 3461 1 1 26 PRO C C -8.288 -14.612 1.951 1.00 . A A . 21 PRO C 1 1
5 3462 1 1 26 PRO CA C -9.636 -15.142 1.464 1.00 . A A . 21 PRO CA 1 1
5 3463 1 1 26 PRO CB C -10.795 -14.353 2.057 1.00 . A A . 21 PRO CB 1 1
5 3464 1 1 26 PRO CD C -10.625 -16.502 3.214 1.00 . A A . 21 PRO CD 1 1
5 3465 1 1 26 PRO CG C -11.230 -15.116 3.276 1.00 . A A . 21 PRO CG 1 1
5 3466 1 1 26 PRO HA H -9.687 -15.119 0.389 1.00 . A A . 21 PRO HA 1 1
5 3467 1 1 26 PRO HB2 H -10.466 -13.360 2.333 1.00 . A A . 21 PRO HB2 1 1
5 3468 1 1 26 PRO HB3 H -11.608 -14.295 1.351 1.00 . A A . 21 PRO HB3 1 1
5 3469 1 1 26 PRO HD2 H -9.968 -16.663 4.059 1.00 . A A . 21 PRO HD2 1 1
5 3470 1 1 26 PRO HD3 H -11.395 -17.258 3.183 1.00 . A A . 21 PRO HD3 1 1
5 3471 1 1 26 PRO HG2 H -10.892 -14.606 4.167 1.00 . A A . 21 PRO HG2 1 1
5 3472 1 1 26 PRO HG3 H -12.305 -15.196 3.284 1.00 . A A . 21 PRO HG3 1 1
5 3473 1 1 26 PRO N N -9.865 -16.506 1.967 1.00 . A A . 21 PRO N 1 1
5 3474 1 1 26 PRO O O -7.651 -15.194 2.806 1.00 . A A . 21 PRO O 1 1
5 3475 1 1 27 TYR C C -6.281 -11.619 1.124 1.00 . A A . 22 TYR C 1 1
5 3476 1 1 27 TYR CA C -6.532 -12.955 1.826 1.00 . A A . 22 TYR CA 1 1
5 3477 1 1 27 TYR CB C -5.508 -13.997 1.382 1.00 . A A . 22 TYR CB 1 1
5 3478 1 1 27 TYR CD1 C -6.595 -14.602 -0.810 1.00 . A A . 22 TYR CD1 1 1
5 3479 1 1 27 TYR CD2 C -4.369 -13.642 -0.841 1.00 . A A . 22 TYR CD2 1 1
5 3480 1 1 27 TYR CE1 C -6.579 -14.683 -2.208 1.00 . A A . 22 TYR CE1 1 1
5 3481 1 1 27 TYR CE2 C -4.352 -13.723 -2.239 1.00 . A A . 22 TYR CE2 1 1
5 3482 1 1 27 TYR CG C -5.490 -14.082 -0.127 1.00 . A A . 22 TYR CG 1 1
5 3483 1 1 27 TYR CZ C -5.458 -14.244 -2.922 1.00 . A A . 22 TYR CZ 1 1
5 3484 1 1 27 TYR H H -8.371 -13.067 0.710 1.00 . A A . 22 TYR H 1 1
5 3485 1 1 27 TYR HA H -6.496 -12.837 2.897 1.00 . A A . 22 TYR HA 1 1
5 3486 1 1 27 TYR HB2 H -4.530 -13.714 1.738 1.00 . A A . 22 TYR HB2 1 1
5 3487 1 1 27 TYR HB3 H -5.776 -14.959 1.790 1.00 . A A . 22 TYR HB3 1 1
5 3488 1 1 27 TYR HD1 H -7.460 -14.941 -0.260 1.00 . A A . 22 TYR HD1 1 1
5 3489 1 1 27 TYR HD2 H -3.516 -13.241 -0.313 1.00 . A A . 22 TYR HD2 1 1
5 3490 1 1 27 TYR HE1 H -7.432 -15.086 -2.736 1.00 . A A . 22 TYR HE1 1 1
5 3491 1 1 27 TYR HE2 H -3.488 -13.385 -2.790 1.00 . A A . 22 TYR HE2 1 1
5 3492 1 1 27 TYR HH H -6.299 -14.039 -4.624 1.00 . A A . 22 TYR HH 1 1
5 3493 1 1 27 TYR N N -7.844 -13.517 1.405 1.00 . A A . 22 TYR N 1 1
5 3494 1 1 27 TYR O O -7.202 -10.918 0.754 1.00 . A A . 22 TYR O 1 1
5 3495 1 1 27 TYR OH O -5.442 -14.323 -4.300 1.00 . A A . 22 TYR OH 1 1
5 3496 1 1 28 TYR C C -3.702 -10.212 -0.858 1.00 . A A . 23 TYR C 1 1
5 3497 1 1 28 TYR CA C -4.735 -9.976 0.246 1.00 . A A . 23 TYR CA 1 1
5 3498 1 1 28 TYR CB C -4.165 -9.067 1.338 1.00 . A A . 23 TYR CB 1 1
5 3499 1 1 28 TYR CD1 C -5.585 -9.538 3.370 1.00 . A A . 23 TYR CD1 1 1
5 3500 1 1 28 TYR CD2 C -5.971 -7.493 2.126 1.00 . A A . 23 TYR CD2 1 1
5 3501 1 1 28 TYR CE1 C -6.606 -9.188 4.262 1.00 . A A . 23 TYR CE1 1 1
5 3502 1 1 28 TYR CE2 C -6.992 -7.143 3.017 1.00 . A A . 23 TYR CE2 1 1
5 3503 1 1 28 TYR CG C -5.266 -8.690 2.301 1.00 . A A . 23 TYR CG 1 1
5 3504 1 1 28 TYR CZ C -7.311 -7.990 4.085 1.00 . A A . 23 TYR CZ 1 1
5 3505 1 1 28 TYR H H -4.310 -11.843 1.232 1.00 . A A . 23 TYR H 1 1
5 3506 1 1 28 TYR HA H -5.633 -9.543 -0.164 1.00 . A A . 23 TYR HA 1 1
5 3507 1 1 28 TYR HB2 H -3.382 -9.589 1.868 1.00 . A A . 23 TYR HB2 1 1
5 3508 1 1 28 TYR HB3 H -3.760 -8.173 0.888 1.00 . A A . 23 TYR HB3 1 1
5 3509 1 1 28 TYR HD1 H -5.042 -10.461 3.507 1.00 . A A . 23 TYR HD1 1 1
5 3510 1 1 28 TYR HD2 H -5.727 -6.838 1.302 1.00 . A A . 23 TYR HD2 1 1
5 3511 1 1 28 TYR HE1 H -6.851 -9.842 5.085 1.00 . A A . 23 TYR HE1 1 1
5 3512 1 1 28 TYR HE2 H -7.536 -6.220 2.881 1.00 . A A . 23 TYR HE2 1 1
5 3513 1 1 28 TYR HH H -8.744 -8.454 5.258 1.00 . A A . 23 TYR HH 1 1
5 3514 1 1 28 TYR N N -5.041 -11.262 0.931 1.00 . A A . 23 TYR N 1 1
5 3515 1 1 28 TYR O O -2.656 -10.785 -0.630 1.00 . A A . 23 TYR O 1 1
5 3516 1 1 28 TYR OH O -8.318 -7.647 4.963 1.00 . A A . 23 TYR OH 1 1
5 3517 1 1 29 PHE C C -2.589 -8.650 -3.755 1.00 . A A . 24 PHE C 1 1
5 3518 1 1 29 PHE CA C -3.025 -9.994 -3.171 1.00 . A A . 24 PHE CA 1 1
5 3519 1 1 29 PHE CB C -3.793 -10.808 -4.212 1.00 . A A . 24 PHE CB 1 1
5 3520 1 1 29 PHE CD1 C -1.695 -11.297 -5.520 1.00 . A A . 24 PHE CD1 1 1
5 3521 1 1 29 PHE CD2 C -3.617 -10.399 -6.693 1.00 . A A . 24 PHE CD2 1 1
5 3522 1 1 29 PHE CE1 C -0.974 -11.322 -6.720 1.00 . A A . 24 PHE CE1 1 1
5 3523 1 1 29 PHE CE2 C -2.897 -10.424 -7.893 1.00 . A A . 24 PHE CE2 1 1
5 3524 1 1 29 PHE CG C -3.017 -10.835 -5.507 1.00 . A A . 24 PHE CG 1 1
5 3525 1 1 29 PHE CZ C -1.575 -10.886 -7.907 1.00 . A A . 24 PHE CZ 1 1
5 3526 1 1 29 PHE H H -4.842 -9.329 -2.222 1.00 . A A . 24 PHE H 1 1
5 3527 1 1 29 PHE HA H -2.167 -10.553 -2.827 1.00 . A A . 24 PHE HA 1 1
5 3528 1 1 29 PHE HB2 H -3.928 -11.817 -3.851 1.00 . A A . 24 PHE HB2 1 1
5 3529 1 1 29 PHE HB3 H -4.758 -10.354 -4.382 1.00 . A A . 24 PHE HB3 1 1
5 3530 1 1 29 PHE HD1 H -1.231 -11.634 -4.604 1.00 . A A . 24 PHE HD1 1 1
5 3531 1 1 29 PHE HD2 H -4.637 -10.041 -6.683 1.00 . A A . 24 PHE HD2 1 1
5 3532 1 1 29 PHE HE1 H 0.045 -11.679 -6.730 1.00 . A A . 24 PHE HE1 1 1
5 3533 1 1 29 PHE HE2 H -3.360 -10.087 -8.809 1.00 . A A . 24 PHE HE2 1 1
5 3534 1 1 29 PHE HZ H -1.019 -10.906 -8.833 1.00 . A A . 24 PHE HZ 1 1
5 3535 1 1 29 PHE N N -3.990 -9.784 -2.056 1.00 . A A . 24 PHE N 1 1
5 3536 1 1 29 PHE O O -3.370 -7.938 -4.353 1.00 . A A . 24 PHE O 1 1
5 3537 1 1 30 ASN C C -0.569 -7.133 -5.630 1.00 . A A . 25 ASN C 1 1
5 3538 1 1 30 ASN CA C -0.859 -7.000 -4.133 1.00 . A A . 25 ASN CA 1 1
5 3539 1 1 30 ASN CB C 0.430 -6.705 -3.365 1.00 . A A . 25 ASN CB 1 1
5 3540 1 1 30 ASN CG C 0.675 -5.196 -3.336 1.00 . A A . 25 ASN CG 1 1
5 3541 1 1 30 ASN H H -0.729 -8.889 -3.101 1.00 . A A . 25 ASN H 1 1
5 3542 1 1 30 ASN HA H -1.582 -6.220 -3.956 1.00 . A A . 25 ASN HA 1 1
5 3543 1 1 30 ASN HB2 H 0.340 -7.075 -2.356 1.00 . A A . 25 ASN HB2 1 1
5 3544 1 1 30 ASN HB3 H 1.256 -7.188 -3.854 1.00 . A A . 25 ASN HB3 1 1
5 3545 1 1 30 ASN HD21 H -1.193 -4.773 -2.847 1.00 . A A . 25 ASN HD21 1 1
5 3546 1 1 30 ASN HD22 H -0.169 -3.430 -3.019 1.00 . A A . 25 ASN HD22 1 1
5 3547 1 1 30 ASN N N -1.345 -8.299 -3.587 1.00 . A A . 25 ASN N 1 1
5 3548 1 1 30 ASN ND2 N -0.311 -4.400 -3.043 1.00 . A A . 25 ASN ND2 1 1
5 3549 1 1 30 ASN O O 0.424 -7.705 -6.028 1.00 . A A . 25 ASN O 1 1
5 3550 1 1 30 ASN OD1 O 1.774 -4.740 -3.583 1.00 . A A . 25 ASN OD1 1 1
5 3551 1 1 31 ARG C C 0.003 -5.835 -8.327 1.00 . A A . 26 ARG C 1 1
5 3552 1 1 31 ARG CA C -1.191 -6.708 -7.929 1.00 . A A . 26 ARG CA 1 1
5 3553 1 1 31 ARG CB C -2.480 -6.194 -8.573 1.00 . A A . 26 ARG CB 1 1
5 3554 1 1 31 ARG CD C -3.712 -4.144 -9.293 1.00 . A A . 26 ARG CD 1 1
5 3555 1 1 31 ARG CG C -2.552 -4.671 -8.445 1.00 . A A . 26 ARG CG 1 1
5 3556 1 1 31 ARG CZ C -4.589 -1.910 -9.608 1.00 . A A . 26 ARG CZ 1 1
5 3557 1 1 31 ARG H H -2.223 -6.151 -6.123 1.00 . A A . 26 ARG H 1 1
5 3558 1 1 31 ARG HA H -1.018 -7.734 -8.214 1.00 . A A . 26 ARG HA 1 1
5 3559 1 1 31 ARG HB2 H -2.492 -6.469 -9.618 1.00 . A A . 26 ARG HB2 1 1
5 3560 1 1 31 ARG HB3 H -3.330 -6.636 -8.076 1.00 . A A . 26 ARG HB3 1 1
5 3561 1 1 31 ARG HD2 H -3.465 -4.205 -10.344 1.00 . A A . 26 ARG HD2 1 1
5 3562 1 1 31 ARG HD3 H -4.614 -4.700 -9.084 1.00 . A A . 26 ARG HD3 1 1
5 3563 1 1 31 ARG HE H -3.458 -2.403 -8.052 1.00 . A A . 26 ARG HE 1 1
5 3564 1 1 31 ARG HG2 H -2.710 -4.404 -7.410 1.00 . A A . 26 ARG HG2 1 1
5 3565 1 1 31 ARG HG3 H -1.629 -4.235 -8.794 1.00 . A A . 26 ARG HG3 1 1
5 3566 1 1 31 ARG HH11 H -6.186 -3.116 -9.678 1.00 . A A . 26 ARG HH11 1 1
5 3567 1 1 31 ARG HH12 H -6.344 -1.614 -10.526 1.00 . A A . 26 ARG HH12 1 1
5 3568 1 1 31 ARG HH21 H -3.157 -0.515 -9.713 1.00 . A A . 26 ARG HH21 1 1
5 3569 1 1 31 ARG HH22 H -4.629 -0.141 -10.546 1.00 . A A . 26 ARG HH22 1 1
5 3570 1 1 31 ARG N N -1.426 -6.610 -6.461 1.00 . A A . 26 ARG N 1 1
5 3571 1 1 31 ARG NE N -3.880 -2.726 -8.876 1.00 . A A . 26 ARG NE 1 1
5 3572 1 1 31 ARG NH1 N -5.800 -2.239 -9.965 1.00 . A A . 26 ARG NH1 1 1
5 3573 1 1 31 ARG NH2 N -4.085 -0.766 -9.985 1.00 . A A . 26 ARG NH2 1 1
5 3574 1 1 31 ARG O O 0.451 -5.853 -9.457 1.00 . A A . 26 ARG O 1 1
5 3575 1 1 32 PHE C C 2.994 -4.948 -7.447 1.00 . A A . 27 PHE C 1 1
5 3576 1 1 32 PHE CA C 1.686 -4.198 -7.721 1.00 . A A . 27 PHE CA 1 1
5 3577 1 1 32 PHE CB C 1.541 -3.004 -6.778 1.00 . A A . 27 PHE CB 1 1
5 3578 1 1 32 PHE CD1 C 1.110 -1.135 -8.414 1.00 . A A . 27 PHE CD1 1 1
5 3579 1 1 32 PHE CD2 C 3.219 -1.173 -7.219 1.00 . A A . 27 PHE CD2 1 1
5 3580 1 1 32 PHE CE1 C 1.503 0.038 -9.071 1.00 . A A . 27 PHE CE1 1 1
5 3581 1 1 32 PHE CE2 C 3.612 0.000 -7.877 1.00 . A A . 27 PHE CE2 1 1
5 3582 1 1 32 PHE CG C 1.968 -1.741 -7.488 1.00 . A A . 27 PHE CG 1 1
5 3583 1 1 32 PHE CZ C 2.754 0.604 -8.802 1.00 . A A . 27 PHE CZ 1 1
5 3584 1 1 32 PHE H H 0.148 -5.072 -6.499 1.00 . A A . 27 PHE H 1 1
5 3585 1 1 32 PHE HA H 1.646 -3.868 -8.747 1.00 . A A . 27 PHE HA 1 1
5 3586 1 1 32 PHE HB2 H 0.510 -2.913 -6.471 1.00 . A A . 27 PHE HB2 1 1
5 3587 1 1 32 PHE HB3 H 2.162 -3.156 -5.909 1.00 . A A . 27 PHE HB3 1 1
5 3588 1 1 32 PHE HD1 H 0.144 -1.572 -8.621 1.00 . A A . 27 PHE HD1 1 1
5 3589 1 1 32 PHE HD2 H 3.881 -1.640 -6.504 1.00 . A A . 27 PHE HD2 1 1
5 3590 1 1 32 PHE HE1 H 0.840 0.504 -9.785 1.00 . A A . 27 PHE HE1 1 1
5 3591 1 1 32 PHE HE2 H 4.578 0.437 -7.669 1.00 . A A . 27 PHE HE2 1 1
5 3592 1 1 32 PHE HZ H 3.057 1.508 -9.309 1.00 . A A . 27 PHE HZ 1 1
5 3593 1 1 32 PHE N N 0.522 -5.071 -7.404 1.00 . A A . 27 PHE N 1 1
5 3594 1 1 32 PHE O O 3.917 -4.918 -8.236 1.00 . A A . 27 PHE O 1 1
5 3595 1 1 33 THR C C 4.033 -7.886 -6.035 1.00 . A A . 28 THR C 1 1
5 3596 1 1 33 THR CA C 4.316 -6.382 -6.005 1.00 . A A . 28 THR CA 1 1
5 3597 1 1 33 THR CB C 4.689 -5.936 -4.591 1.00 . A A . 28 THR CB 1 1
5 3598 1 1 33 THR CG2 C 4.638 -4.411 -4.502 1.00 . A A . 28 THR CG2 1 1
5 3599 1 1 33 THR H H 2.316 -5.637 -5.712 1.00 . A A . 28 THR H 1 1
5 3600 1 1 33 THR HA H 5.107 -6.130 -6.693 1.00 . A A . 28 THR HA 1 1
5 3601 1 1 33 THR HB H 5.687 -6.273 -4.357 1.00 . A A . 28 THR HB 1 1
5 3602 1 1 33 THR HG1 H 4.200 -7.241 -3.233 1.00 . A A . 28 THR HG1 1 1
5 3603 1 1 33 THR HG21 H 3.609 -4.088 -4.434 1.00 . A A . 28 THR HG21 1 1
5 3604 1 1 33 THR HG22 H 5.090 -3.983 -5.385 1.00 . A A . 28 THR HG22 1 1
5 3605 1 1 33 THR HG23 H 5.177 -4.082 -3.627 1.00 . A A . 28 THR HG23 1 1
5 3606 1 1 33 THR N N 3.074 -5.625 -6.333 1.00 . A A . 28 THR N 1 1
5 3607 1 1 33 THR O O 4.817 -8.687 -5.568 1.00 . A A . 28 THR O 1 1
5 3608 1 1 33 THR OG1 O 3.770 -6.498 -3.662 1.00 . A A . 28 THR OG1 1 1
5 3609 1 1 34 ASN C C 2.570 -10.326 -5.234 1.00 . A A . 29 ASN C 1 1
5 3610 1 1 34 ASN CA C 2.565 -9.721 -6.641 1.00 . A A . 29 ASN CA 1 1
5 3611 1 1 34 ASN CB C 3.655 -10.357 -7.504 1.00 . A A . 29 ASN CB 1 1
5 3612 1 1 34 ASN CG C 3.500 -11.879 -7.481 1.00 . A A . 29 ASN CG 1 1
5 3613 1 1 34 ASN H H 2.294 -7.605 -6.946 1.00 . A A . 29 ASN H 1 1
5 3614 1 1 34 ASN HA H 1.601 -9.857 -7.106 1.00 . A A . 29 ASN HA 1 1
5 3615 1 1 34 ASN HB2 H 3.564 -10.000 -8.519 1.00 . A A . 29 ASN HB2 1 1
5 3616 1 1 34 ASN HB3 H 4.626 -10.092 -7.114 1.00 . A A . 29 ASN HB3 1 1
5 3617 1 1 34 ASN HD21 H 5.440 -12.217 -7.232 1.00 . A A . 29 ASN HD21 1 1
5 3618 1 1 34 ASN HD22 H 4.466 -13.605 -7.313 1.00 . A A . 29 ASN HD22 1 1
5 3619 1 1 34 ASN N N 2.911 -8.271 -6.579 1.00 . A A . 29 ASN N 1 1
5 3620 1 1 34 ASN ND2 N 4.556 -12.629 -7.331 1.00 . A A . 29 ASN ND2 1 1
5 3621 1 1 34 ASN O O 2.602 -11.528 -5.066 1.00 . A A . 29 ASN O 1 1
5 3622 1 1 34 ASN OD1 O 2.405 -12.391 -7.602 1.00 . A A . 29 ASN OD1 1 1
5 3623 1 1 35 GLN C C 1.293 -10.863 -2.565 1.00 . A A . 30 GLN C 1 1
5 3624 1 1 35 GLN CA C 2.546 -10.028 -2.830 1.00 . A A . 30 GLN CA 1 1
5 3625 1 1 35 GLN CB C 2.552 -8.787 -1.939 1.00 . A A . 30 GLN CB 1 1
5 3626 1 1 35 GLN CD C 4.068 -7.419 -0.498 1.00 . A A . 30 GLN CD 1 1
5 3627 1 1 35 GLN CG C 3.779 -8.824 -1.028 1.00 . A A . 30 GLN CG 1 1
5 3628 1 1 35 GLN H H 2.517 -8.535 -4.377 1.00 . A A . 30 GLN H 1 1
5 3629 1 1 35 GLN HA H 3.434 -10.612 -2.652 1.00 . A A . 30 GLN HA 1 1
5 3630 1 1 35 GLN HB2 H 2.585 -7.900 -2.556 1.00 . A A . 30 GLN HB2 1 1
5 3631 1 1 35 GLN HB3 H 1.658 -8.772 -1.334 1.00 . A A . 30 GLN HB3 1 1
5 3632 1 1 35 GLN HE21 H 4.555 -8.053 1.320 1.00 . A A . 30 GLN HE21 1 1
5 3633 1 1 35 GLN HE22 H 4.642 -6.373 1.090 1.00 . A A . 30 GLN HE22 1 1
5 3634 1 1 35 GLN HG2 H 3.591 -9.491 -0.201 1.00 . A A . 30 GLN HG2 1 1
5 3635 1 1 35 GLN HG3 H 4.628 -9.177 -1.591 1.00 . A A . 30 GLN HG3 1 1
5 3636 1 1 35 GLN N N 2.540 -9.501 -4.223 1.00 . A A . 30 GLN N 1 1
5 3637 1 1 35 GLN NE2 N 4.454 -7.269 0.740 1.00 . A A . 30 GLN NE2 1 1
5 3638 1 1 35 GLN O O 0.288 -10.728 -3.235 1.00 . A A . 30 GLN O 1 1
5 3639 1 1 35 GLN OE1 O 3.941 -6.447 -1.217 1.00 . A A . 30 GLN OE1 1 1
5 3640 1 1 36 SER C C 0.097 -12.775 0.259 1.00 . A A . 31 SER C 1 1
5 3641 1 1 36 SER CA C 0.163 -12.560 -1.254 1.00 . A A . 31 SER CA 1 1
5 3642 1 1 36 SER CB C 0.400 -13.885 -1.979 1.00 . A A . 31 SER CB 1 1
5 3643 1 1 36 SER H H 2.166 -11.801 -1.053 1.00 . A A . 31 SER H 1 1
5 3644 1 1 36 SER HA H -0.743 -12.096 -1.613 1.00 . A A . 31 SER HA 1 1
5 3645 1 1 36 SER HB2 H 0.122 -14.704 -1.336 1.00 . A A . 31 SER HB2 1 1
5 3646 1 1 36 SER HB3 H -0.203 -13.915 -2.877 1.00 . A A . 31 SER HB3 1 1
5 3647 1 1 36 SER HG H 1.977 -14.930 -2.432 1.00 . A A . 31 SER HG 1 1
5 3648 1 1 36 SER N N 1.346 -11.718 -1.583 1.00 . A A . 31 SER N 1 1
5 3649 1 1 36 SER O O 0.623 -13.737 0.783 1.00 . A A . 31 SER O 1 1
5 3650 1 1 36 SER OG O 1.777 -13.999 -2.311 1.00 . A A . 31 SER OG 1 1
5 3651 1 1 37 LEU C C -1.876 -12.772 2.849 1.00 . A A . 32 LEU C 1 1
5 3652 1 1 37 LEU CA C -0.612 -12.013 2.446 1.00 . A A . 32 LEU CA 1 1
5 3653 1 1 37 LEU CB C -0.674 -10.578 2.968 1.00 . A A . 32 LEU CB 1 1
5 3654 1 1 37 LEU CD1 C 0.564 -8.416 3.136 1.00 . A A . 32 LEU CD1 1 1
5 3655 1 1 37 LEU CD2 C 1.818 -10.569 2.977 1.00 . A A . 32 LEU CD2 1 1
5 3656 1 1 37 LEU CG C 0.571 -9.815 2.518 1.00 . A A . 32 LEU CG 1 1
5 3657 1 1 37 LEU H H -0.934 -11.101 0.523 1.00 . A A . 32 LEU H 1 1
5 3658 1 1 37 LEU HA H 0.265 -12.507 2.832 1.00 . A A . 32 LEU HA 1 1
5 3659 1 1 37 LEU HB2 H -1.556 -10.091 2.577 1.00 . A A . 32 LEU HB2 1 1
5 3660 1 1 37 LEU HB3 H -0.718 -10.588 4.047 1.00 . A A . 32 LEU HB3 1 1
5 3661 1 1 37 LEU HD11 H -0.238 -7.836 2.706 1.00 . A A . 32 LEU HD11 1 1
5 3662 1 1 37 LEU HD12 H 1.508 -7.929 2.937 1.00 . A A . 32 LEU HD12 1 1
5 3663 1 1 37 LEU HD13 H 0.418 -8.494 4.203 1.00 . A A . 32 LEU HD13 1 1
5 3664 1 1 37 LEU HD21 H 2.112 -11.275 2.215 1.00 . A A . 32 LEU HD21 1 1
5 3665 1 1 37 LEU HD22 H 1.602 -11.097 3.894 1.00 . A A . 32 LEU HD22 1 1
5 3666 1 1 37 LEU HD23 H 2.621 -9.866 3.147 1.00 . A A . 32 LEU HD23 1 1
5 3667 1 1 37 LEU HG H 0.573 -9.732 1.441 1.00 . A A . 32 LEU HG 1 1
5 3668 1 1 37 LEU N N -0.528 -11.875 0.965 1.00 . A A . 32 LEU N 1 1
5 3669 1 1 37 LEU O O -2.493 -13.446 2.049 1.00 . A A . 32 LEU O 1 1
5 3670 1 1 38 TRP C C -4.291 -12.428 5.479 1.00 . A A . 33 TRP C 1 1
5 3671 1 1 38 TRP CA C -3.484 -13.359 4.569 1.00 . A A . 33 TRP CA 1 1
5 3672 1 1 38 TRP CB C -2.959 -14.557 5.355 1.00 . A A . 33 TRP CB 1 1
5 3673 1 1 38 TRP CD1 C -0.755 -15.576 4.704 1.00 . A A . 33 TRP CD1 1 1
5 3674 1 1 38 TRP CD2 C -2.391 -16.072 3.248 1.00 . A A . 33 TRP CD2 1 1
5 3675 1 1 38 TRP CE2 C -1.219 -16.700 2.767 1.00 . A A . 33 TRP CE2 1 1
5 3676 1 1 38 TRP CE3 C -3.578 -16.225 2.508 1.00 . A A . 33 TRP CE3 1 1
5 3677 1 1 38 TRP CG C -2.066 -15.366 4.479 1.00 . A A . 33 TRP CG 1 1
5 3678 1 1 38 TRP CH2 C -2.411 -17.601 0.872 1.00 . A A . 33 TRP CH2 1 1
5 3679 1 1 38 TRP CZ2 C -1.223 -17.457 1.595 1.00 . A A . 33 TRP CZ2 1 1
5 3680 1 1 38 TRP CZ3 C -3.586 -16.986 1.326 1.00 . A A . 33 TRP CZ3 1 1
5 3681 1 1 38 TRP H H -1.738 -12.111 4.710 1.00 . A A . 33 TRP H 1 1
5 3682 1 1 38 TRP HA H -4.084 -13.694 3.738 1.00 . A A . 33 TRP HA 1 1
5 3683 1 1 38 TRP HB2 H -2.403 -14.206 6.212 1.00 . A A . 33 TRP HB2 1 1
5 3684 1 1 38 TRP HB3 H -3.784 -15.164 5.687 1.00 . A A . 33 TRP HB3 1 1
5 3685 1 1 38 TRP HD1 H -0.198 -15.187 5.541 1.00 . A A . 33 TRP HD1 1 1
5 3686 1 1 38 TRP HE1 H 0.683 -16.669 3.619 1.00 . A A . 33 TRP HE1 1 1
5 3687 1 1 38 TRP HE3 H -4.489 -15.755 2.851 1.00 . A A . 33 TRP HE3 1 1
5 3688 1 1 38 TRP HH2 H -2.422 -18.184 -0.038 1.00 . A A . 33 TRP HH2 1 1
5 3689 1 1 38 TRP HZ2 H -0.315 -17.929 1.250 1.00 . A A . 33 TRP HZ2 1 1
5 3690 1 1 38 TRP HZ3 H -4.502 -17.098 0.766 1.00 . A A . 33 TRP HZ3 1 1
5 3691 1 1 38 TRP N N -2.261 -12.658 4.089 1.00 . A A . 33 TRP N 1 1
5 3692 1 1 38 TRP NE1 N -0.247 -16.369 3.691 1.00 . A A . 33 TRP NE1 1 1
5 3693 1 1 38 TRP O O -5.295 -12.812 6.047 1.00 . A A . 33 TRP O 1 1
5 3694 1 1 39 GLU C C -4.273 -8.808 6.042 1.00 . A A . 34 GLU C 1 1
5 3695 1 1 39 GLU CA C -4.591 -10.239 6.481 1.00 . A A . 34 GLU CA 1 1
5 3696 1 1 39 GLU CB C -4.067 -10.498 7.894 1.00 . A A . 34 GLU CB 1 1
5 3697 1 1 39 GLU CD C -5.785 -9.947 9.624 1.00 . A A . 34 GLU CD 1 1
5 3698 1 1 39 GLU CG C -5.193 -11.064 8.762 1.00 . A A . 34 GLU CG 1 1
5 3699 1 1 39 GLU H H -3.047 -10.915 5.146 1.00 . A A . 34 GLU H 1 1
5 3700 1 1 39 GLU HA H -5.654 -10.422 6.440 1.00 . A A . 34 GLU HA 1 1
5 3701 1 1 39 GLU HB2 H -3.254 -11.208 7.851 1.00 . A A . 34 GLU HB2 1 1
5 3702 1 1 39 GLU HB3 H -3.715 -9.572 8.323 1.00 . A A . 34 GLU HB3 1 1
5 3703 1 1 39 GLU HG2 H -5.963 -11.478 8.127 1.00 . A A . 34 GLU HG2 1 1
5 3704 1 1 39 GLU HG3 H -4.800 -11.839 9.402 1.00 . A A . 34 GLU HG3 1 1
5 3705 1 1 39 GLU N N -3.858 -11.203 5.616 1.00 . A A . 34 GLU N 1 1
5 3706 1 1 39 GLU O O -3.194 -8.528 5.558 1.00 . A A . 34 GLU O 1 1
5 3707 1 1 39 GLU OE1 O -5.018 -9.142 10.125 1.00 . A A . 34 GLU OE1 1 1
5 3708 1 1 39 GLU OE2 O -6.996 -9.915 9.767 1.00 . A A . 34 GLU OE2 1 1
5 3709 1 1 40 MET C C -3.526 -6.071 6.180 1.00 . A A . 35 MET C 1 1
5 3710 1 1 40 MET CA C -4.945 -6.493 5.784 1.00 . A A . 35 MET CA 1 1
5 3711 1 1 40 MET CB C -5.984 -5.667 6.537 1.00 . A A . 35 MET CB 1 1
5 3712 1 1 40 MET CE C -8.528 -3.546 7.139 1.00 . A A . 35 MET CE 1 1
5 3713 1 1 40 MET CG C -7.036 -5.164 5.550 1.00 . A A . 35 MET CG 1 1
5 3714 1 1 40 MET H H -6.065 -8.148 6.587 1.00 . A A . 35 MET H 1 1
5 3715 1 1 40 MET HA H -5.091 -6.385 4.722 1.00 . A A . 35 MET HA 1 1
5 3716 1 1 40 MET HB2 H -6.458 -6.284 7.286 1.00 . A A . 35 MET HB2 1 1
5 3717 1 1 40 MET HB3 H -5.503 -4.825 7.011 1.00 . A A . 35 MET HB3 1 1
5 3718 1 1 40 MET HE1 H -8.876 -4.568 7.192 1.00 . A A . 35 MET HE1 1 1
5 3719 1 1 40 MET HE2 H -9.361 -2.885 6.941 1.00 . A A . 35 MET HE2 1 1
5 3720 1 1 40 MET HE3 H -8.071 -3.275 8.078 1.00 . A A . 35 MET HE3 1 1
5 3721 1 1 40 MET HG2 H -6.689 -5.333 4.542 1.00 . A A . 35 MET HG2 1 1
5 3722 1 1 40 MET HG3 H -7.960 -5.700 5.705 1.00 . A A . 35 MET HG3 1 1
5 3723 1 1 40 MET N N -5.200 -7.902 6.199 1.00 . A A . 35 MET N 1 1
5 3724 1 1 40 MET O O -3.166 -6.117 7.339 1.00 . A A . 35 MET O 1 1
5 3725 1 1 40 MET SD S -7.311 -3.394 5.808 1.00 . A A . 35 MET SD 1 1
5 3726 1 1 41 PRO C C -1.319 -3.796 5.885 1.00 . A A . 36 PRO C 1 1
5 3727 1 1 41 PRO CA C -1.369 -5.257 5.429 1.00 . A A . 36 PRO CA 1 1
5 3728 1 1 41 PRO CB C -0.717 -5.420 4.061 1.00 . A A . 36 PRO CB 1 1
5 3729 1 1 41 PRO CD C -3.132 -5.602 3.777 1.00 . A A . 36 PRO CD 1 1
5 3730 1 1 41 PRO CG C -1.832 -5.306 3.064 1.00 . A A . 36 PRO CG 1 1
5 3731 1 1 41 PRO HA H -0.889 -5.901 6.147 1.00 . A A . 36 PRO HA 1 1
5 3732 1 1 41 PRO HB2 H 0.012 -4.638 3.900 1.00 . A A . 36 PRO HB2 1 1
5 3733 1 1 41 PRO HB3 H -0.251 -6.389 3.981 1.00 . A A . 36 PRO HB3 1 1
5 3734 1 1 41 PRO HD2 H -3.839 -4.800 3.613 1.00 . A A . 36 PRO HD2 1 1
5 3735 1 1 41 PRO HD3 H -3.543 -6.542 3.446 1.00 . A A . 36 PRO HD3 1 1
5 3736 1 1 41 PRO HG2 H -1.857 -4.305 2.656 1.00 . A A . 36 PRO HG2 1 1
5 3737 1 1 41 PRO HG3 H -1.686 -6.022 2.269 1.00 . A A . 36 PRO HG3 1 1
5 3738 1 1 41 PRO N N -2.766 -5.682 5.192 1.00 . A A . 36 PRO N 1 1
5 3739 1 1 41 PRO O O -2.311 -3.227 6.295 1.00 . A A . 36 PRO O 1 1
5 3740 1 1 42 VAL C C 0.870 -1.007 5.268 1.00 . A A . 37 VAL C 1 1
5 3741 1 1 42 VAL CA C -0.045 -1.763 6.236 1.00 . A A . 37 VAL CA 1 1
5 3742 1 1 42 VAL CB C 0.576 -1.817 7.631 1.00 . A A . 37 VAL CB 1 1
5 3743 1 1 42 VAL CG1 C 0.453 -0.446 8.298 1.00 . A A . 37 VAL CG1 1 1
5 3744 1 1 42 VAL CG2 C -0.158 -2.862 8.475 1.00 . A A . 37 VAL CG2 1 1
5 3745 1 1 42 VAL H H 0.619 -3.667 5.475 1.00 . A A . 37 VAL H 1 1
5 3746 1 1 42 VAL HA H -1.017 -1.298 6.281 1.00 . A A . 37 VAL HA 1 1
5 3747 1 1 42 VAL HB H 1.619 -2.086 7.550 1.00 . A A . 37 VAL HB 1 1
5 3748 1 1 42 VAL HG11 H 0.099 -0.569 9.310 1.00 . A A . 37 VAL HG11 1 1
5 3749 1 1 42 VAL HG12 H -0.246 0.162 7.743 1.00 . A A . 37 VAL HG12 1 1
5 3750 1 1 42 VAL HG13 H 1.420 0.035 8.310 1.00 . A A . 37 VAL HG13 1 1
5 3751 1 1 42 VAL HG21 H 0.299 -3.830 8.329 1.00 . A A . 37 VAL HG21 1 1
5 3752 1 1 42 VAL HG22 H -1.194 -2.906 8.172 1.00 . A A . 37 VAL HG22 1 1
5 3753 1 1 42 VAL HG23 H -0.099 -2.590 9.518 1.00 . A A . 37 VAL HG23 1 1
5 3754 1 1 42 VAL N N -0.168 -3.187 5.812 1.00 . A A . 37 VAL N 1 1
5 3755 1 1 42 VAL O O 1.505 -1.595 4.414 1.00 . A A . 37 VAL O 1 1
5 3756 1 1 43 LEU C C 2.264 2.375 5.153 1.00 . A A . 38 LEU C 1 1
5 3757 1 1 43 LEU CA C 1.818 1.076 4.476 1.00 . A A . 38 LEU CA 1 1
5 3758 1 1 43 LEU CB C 0.945 1.376 3.257 1.00 . A A . 38 LEU CB 1 1
5 3759 1 1 43 LEU CD1 C 1.029 0.724 0.846 1.00 . A A . 38 LEU CD1 1 1
5 3760 1 1 43 LEU CD2 C 2.183 2.799 1.619 1.00 . A A . 38 LEU CD2 1 1
5 3761 1 1 43 LEU CG C 1.810 1.364 1.994 1.00 . A A . 38 LEU CG 1 1
5 3762 1 1 43 LEU H H 0.423 0.746 6.086 1.00 . A A . 38 LEU H 1 1
5 3763 1 1 43 LEU HA H 2.674 0.491 4.180 1.00 . A A . 38 LEU HA 1 1
5 3764 1 1 43 LEU HB2 H 0.174 0.626 3.172 1.00 . A A . 38 LEU HB2 1 1
5 3765 1 1 43 LEU HB3 H 0.491 2.349 3.369 1.00 . A A . 38 LEU HB3 1 1
5 3766 1 1 43 LEU HD11 H 1.496 0.979 -0.093 1.00 . A A . 38 LEU HD11 1 1
5 3767 1 1 43 LEU HD12 H 0.013 1.090 0.853 1.00 . A A . 38 LEU HD12 1 1
5 3768 1 1 43 LEU HD13 H 1.025 -0.350 0.966 1.00 . A A . 38 LEU HD13 1 1
5 3769 1 1 43 LEU HD21 H 2.307 3.386 2.517 1.00 . A A . 38 LEU HD21 1 1
5 3770 1 1 43 LEU HD22 H 1.399 3.228 1.014 1.00 . A A . 38 LEU HD22 1 1
5 3771 1 1 43 LEU HD23 H 3.108 2.797 1.061 1.00 . A A . 38 LEU HD23 1 1
5 3772 1 1 43 LEU HG H 2.708 0.793 2.180 1.00 . A A . 38 LEU HG 1 1
5 3773 1 1 43 LEU N N 0.942 0.289 5.392 1.00 . A A . 38 LEU N 1 1
5 3774 1 1 43 LEU O O 1.626 2.862 6.064 1.00 . A A . 38 LEU O 1 1
5 3775 1 1 44 GLY C C 5.234 3.979 5.925 1.00 . A A . 39 GLY C 1 1
5 3776 1 1 44 GLY CA C 3.843 4.203 5.330 1.00 . A A . 39 GLY CA 1 1
5 3777 1 1 44 GLY H H 3.856 2.528 3.976 1.00 . A A . 39 GLY H 1 1
5 3778 1 1 44 GLY HA2 H 3.892 4.975 4.575 1.00 . A A . 39 GLY HA2 1 1
5 3779 1 1 44 GLY HA3 H 3.166 4.507 6.113 1.00 . A A . 39 GLY HA3 1 1
5 3780 1 1 44 GLY N N 3.356 2.937 4.712 1.00 . A A . 39 GLY N 1 1
5 3781 1 1 44 GLY O O 5.439 4.110 7.116 1.00 . A A . 39 GLY O 1 1
5 3782 1 1 45 GLN C C 8.030 4.609 6.457 1.00 . A A . 40 GLN C 1 1
5 3783 1 1 45 GLN CA C 7.570 3.410 5.625 1.00 . A A . 40 GLN CA 1 1
5 3784 1 1 45 GLN CB C 8.439 3.257 4.377 1.00 . A A . 40 GLN CB 1 1
5 3785 1 1 45 GLN CD C 9.228 1.351 2.965 1.00 . A A . 40 GLN CD 1 1
5 3786 1 1 45 GLN CG C 8.004 2.012 3.600 1.00 . A A . 40 GLN CG 1 1
5 3787 1 1 45 GLN H H 6.007 3.542 4.149 1.00 . A A . 40 GLN H 1 1
5 3788 1 1 45 GLN HA H 7.605 2.505 6.211 1.00 . A A . 40 GLN HA 1 1
5 3789 1 1 45 GLN HB2 H 8.326 4.131 3.751 1.00 . A A . 40 GLN HB2 1 1
5 3790 1 1 45 GLN HB3 H 9.472 3.154 4.668 1.00 . A A . 40 GLN HB3 1 1
5 3791 1 1 45 GLN HE21 H 8.156 0.040 1.929 1.00 . A A . 40 GLN HE21 1 1
5 3792 1 1 45 GLN HE22 H 9.838 -0.073 1.724 1.00 . A A . 40 GLN HE22 1 1
5 3793 1 1 45 GLN HG2 H 7.527 1.316 4.275 1.00 . A A . 40 GLN HG2 1 1
5 3794 1 1 45 GLN HG3 H 7.308 2.296 2.825 1.00 . A A . 40 GLN HG3 1 1
5 3795 1 1 45 GLN N N 6.193 3.642 5.106 1.00 . A A . 40 GLN N 1 1
5 3796 1 1 45 GLN NE2 N 9.060 0.357 2.137 1.00 . A A . 40 GLN NE2 1 1
5 3797 1 1 45 GLN O O 8.135 5.715 5.966 1.00 . A A . 40 GLN O 1 1
5 3798 1 1 45 GLN OE1 O 10.348 1.743 3.224 1.00 . A A . 40 GLN OE1 1 1
5 3799 1 1 46 HIS C C 10.193 5.283 9.060 1.00 . A A . 41 HIS C 1 1
5 3800 1 1 46 HIS CA C 8.761 5.527 8.578 1.00 . A A . 41 HIS CA 1 1
5 3801 1 1 46 HIS CB C 7.793 5.536 9.761 1.00 . A A . 41 HIS CB 1 1
5 3802 1 1 46 HIS CD2 C 7.921 6.912 11.996 1.00 . A A . 41 HIS CD2 1 1
5 3803 1 1 46 HIS CE1 C 8.808 8.721 11.200 1.00 . A A . 41 HIS CE1 1 1
5 3804 1 1 46 HIS CG C 8.098 6.709 10.650 1.00 . A A . 41 HIS CG 1 1
5 3805 1 1 46 HIS H H 8.216 3.499 8.093 1.00 . A A . 41 HIS H 1 1
5 3806 1 1 46 HIS HA H 8.696 6.461 8.043 1.00 . A A . 41 HIS HA 1 1
5 3807 1 1 46 HIS HB2 H 6.779 5.614 9.397 1.00 . A A . 41 HIS HB2 1 1
5 3808 1 1 46 HIS HB3 H 7.903 4.620 10.324 1.00 . A A . 41 HIS HB3 1 1
5 3809 1 1 46 HIS HD1 H 8.916 8.053 9.232 1.00 . A A . 41 HIS HD1 1 1
5 3810 1 1 46 HIS HD2 H 7.497 6.194 12.683 1.00 . A A . 41 HIS HD2 1 1
5 3811 1 1 46 HIS HE1 H 9.227 9.713 11.119 1.00 . A A . 41 HIS HE1 1 1
5 3812 1 1 46 HIS N N 8.306 4.398 7.716 1.00 . A A . 41 HIS N 1 1
5 3813 1 1 46 HIS ND1 N 8.666 7.876 10.163 1.00 . A A . 41 HIS ND1 1 1
5 3814 1 1 46 HIS NE2 N 8.371 8.183 12.341 1.00 . A A . 41 HIS NE2 1 1
5 3815 1 1 46 HIS O O 10.724 6.027 9.860 1.00 . A A . 41 HIS O 1 1
5 3816 1 1 47 ASP C C 13.214 4.437 7.951 1.00 . A A . 42 ASP C 1 1
5 3817 1 1 47 ASP CA C 12.221 3.957 9.012 1.00 . A A . 42 ASP CA 1 1
5 3818 1 1 47 ASP CB C 12.282 2.436 9.156 1.00 . A A . 42 ASP CB 1 1
5 3819 1 1 47 ASP CG C 11.801 2.034 10.551 1.00 . A A . 42 ASP CG 1 1
5 3820 1 1 47 ASP H H 10.378 3.658 7.934 1.00 . A A . 42 ASP H 1 1
5 3821 1 1 47 ASP HA H 12.425 4.425 9.962 1.00 . A A . 42 ASP HA 1 1
5 3822 1 1 47 ASP HB2 H 11.649 1.978 8.409 1.00 . A A . 42 ASP HB2 1 1
5 3823 1 1 47 ASP HB3 H 13.300 2.102 9.018 1.00 . A A . 42 ASP HB3 1 1
5 3824 1 1 47 ASP N N 10.823 4.246 8.580 1.00 . A A . 42 ASP N 1 1
5 3825 1 1 47 ASP O O 12.859 5.138 7.026 1.00 . A A . 42 ASP O 1 1
5 3826 1 1 47 ASP OD1 O 12.538 2.256 11.497 1.00 . A A . 42 ASP OD1 1 1
5 3827 1 1 47 ASP OD2 O 10.703 1.511 10.650 1.00 . A A . 42 ASP OD2 1 1
5 3828 1 1 48 VAL C C 15.565 3.478 5.942 1.00 . A A . 43 VAL C 1 1
5 3829 1 1 48 VAL CA C 15.476 4.499 7.080 1.00 . A A . 43 VAL CA 1 1
5 3830 1 1 48 VAL CB C 16.792 4.558 7.854 1.00 . A A . 43 VAL CB 1 1
5 3831 1 1 48 VAL CG1 C 17.924 4.961 6.908 1.00 . A A . 43 VAL CG1 1 1
5 3832 1 1 48 VAL CG2 C 16.675 5.591 8.976 1.00 . A A . 43 VAL CG2 1 1
5 3833 1 1 48 VAL H H 14.725 3.499 8.835 1.00 . A A . 43 VAL H 1 1
5 3834 1 1 48 VAL HA H 15.231 5.475 6.693 1.00 . A A . 43 VAL HA 1 1
5 3835 1 1 48 VAL HB H 17.006 3.586 8.277 1.00 . A A . 43 VAL HB 1 1
5 3836 1 1 48 VAL HG11 H 18.664 5.530 7.453 1.00 . A A . 43 VAL HG11 1 1
5 3837 1 1 48 VAL HG12 H 17.526 5.566 6.106 1.00 . A A . 43 VAL HG12 1 1
5 3838 1 1 48 VAL HG13 H 18.383 4.075 6.496 1.00 . A A . 43 VAL HG13 1 1
5 3839 1 1 48 VAL HG21 H 17.255 6.467 8.722 1.00 . A A . 43 VAL HG21 1 1
5 3840 1 1 48 VAL HG22 H 17.049 5.168 9.897 1.00 . A A . 43 VAL HG22 1 1
5 3841 1 1 48 VAL HG23 H 15.639 5.870 9.103 1.00 . A A . 43 VAL HG23 1 1
5 3842 1 1 48 VAL N N 14.459 4.065 8.080 1.00 . A A . 43 VAL N 1 1
5 3843 1 1 48 VAL O O 15.355 2.298 6.136 1.00 . A A . 43 VAL O 1 1
5 3844 1 1 49 ILE C C 17.435 2.809 3.180 1.00 . A A . 44 ILE C 1 1
5 3845 1 1 49 ILE CA C 15.973 2.978 3.607 1.00 . A A . 44 ILE CA 1 1
5 3846 1 1 49 ILE CB C 15.161 3.627 2.486 1.00 . A A . 44 ILE CB 1 1
5 3847 1 1 49 ILE CD1 C 13.055 4.862 1.955 1.00 . A A . 44 ILE CD1 1 1
5 3848 1 1 49 ILE CG1 C 13.823 4.117 3.047 1.00 . A A . 44 ILE CG1 1 1
5 3849 1 1 49 ILE CG2 C 14.904 2.602 1.382 1.00 . A A . 44 ILE CG2 1 1
5 3850 1 1 49 ILE H H 16.038 4.881 4.618 1.00 . A A . 44 ILE H 1 1
5 3851 1 1 49 ILE HA H 15.544 2.023 3.866 1.00 . A A . 44 ILE HA 1 1
5 3852 1 1 49 ILE HB H 15.711 4.463 2.081 1.00 . A A . 44 ILE HB 1 1
5 3853 1 1 49 ILE HD11 H 13.292 5.915 2.001 1.00 . A A . 44 ILE HD11 1 1
5 3854 1 1 49 ILE HD12 H 11.993 4.727 2.105 1.00 . A A . 44 ILE HD12 1 1
5 3855 1 1 49 ILE HD13 H 13.334 4.473 0.988 1.00 . A A . 44 ILE HD13 1 1
5 3856 1 1 49 ILE HG12 H 13.243 3.271 3.384 1.00 . A A . 44 ILE HG12 1 1
5 3857 1 1 49 ILE HG13 H 14.003 4.785 3.877 1.00 . A A . 44 ILE HG13 1 1
5 3858 1 1 49 ILE HG21 H 15.733 1.913 1.330 1.00 . A A . 44 ILE HG21 1 1
5 3859 1 1 49 ILE HG22 H 14.798 3.111 0.435 1.00 . A A . 44 ILE HG22 1 1
5 3860 1 1 49 ILE HG23 H 13.996 2.058 1.599 1.00 . A A . 44 ILE HG23 1 1
5 3861 1 1 49 ILE N N 15.873 3.924 4.754 1.00 . A A . 44 ILE N 1 1
5 3862 1 1 49 ILE O O 18.108 3.764 2.848 1.00 . A A . 44 ILE O 1 1
5 3863 1 1 50 SER C C 19.407 0.926 1.315 1.00 . A A . 45 SER C 1 1
5 3864 1 1 50 SER CA C 19.344 1.370 2.779 1.00 . A A . 45 SER CA 1 1
5 3865 1 1 50 SER CB C 19.843 0.256 3.698 1.00 . A A . 45 SER CB 1 1
5 3866 1 1 50 SER H H 17.366 0.844 3.455 1.00 . A A . 45 SER H 1 1
5 3867 1 1 50 SER HA H 19.930 2.263 2.928 1.00 . A A . 45 SER HA 1 1
5 3868 1 1 50 SER HB2 H 19.008 -0.189 4.212 1.00 . A A . 45 SER HB2 1 1
5 3869 1 1 50 SER HB3 H 20.344 -0.499 3.108 1.00 . A A . 45 SER HB3 1 1
5 3870 1 1 50 SER HG H 21.636 0.661 4.334 1.00 . A A . 45 SER HG 1 1
5 3871 1 1 50 SER N N 17.928 1.600 3.185 1.00 . A A . 45 SER N 1 1
5 3872 1 1 50 SER O O 19.105 -0.205 0.986 1.00 . A A . 45 SER O 1 1
5 3873 1 1 50 SER OG O 20.742 0.804 4.653 1.00 . A A . 45 SER OG 1 1
5 3874 1 1 51 ASP C C 21.076 0.506 -1.248 1.00 . A A . 46 ASP C 1 1
5 3875 1 1 51 ASP CA C 19.877 1.429 -1.008 1.00 . A A . 46 ASP CA 1 1
5 3876 1 1 51 ASP CB C 20.063 2.753 -1.752 1.00 . A A . 46 ASP CB 1 1
5 3877 1 1 51 ASP CG C 18.695 3.317 -2.140 1.00 . A A . 46 ASP CG 1 1
5 3878 1 1 51 ASP H H 20.034 2.712 0.718 1.00 . A A . 46 ASP H 1 1
5 3879 1 1 51 ASP HA H 18.962 0.955 -1.325 1.00 . A A . 46 ASP HA 1 1
5 3880 1 1 51 ASP HB2 H 20.576 3.456 -1.111 1.00 . A A . 46 ASP HB2 1 1
5 3881 1 1 51 ASP HB3 H 20.648 2.585 -2.644 1.00 . A A . 46 ASP HB3 1 1
5 3882 1 1 51 ASP N N 19.796 1.804 0.434 1.00 . A A . 46 ASP N 1 1
5 3883 1 1 51 ASP O O 22.175 0.794 -0.818 1.00 . A A . 46 ASP O 1 1
5 3884 1 1 51 ASP OD1 O 18.129 4.045 -1.341 1.00 . A A . 46 ASP OD1 1 1
5 3885 1 1 51 ASP OD2 O 18.239 3.013 -3.231 1.00 . A A . 46 ASP OD2 1 1
5 3886 1 1 52 PRO C C 22.828 -1.006 -3.315 1.00 . A A . 47 PRO C 1 1
5 3887 1 1 52 PRO CA C 21.893 -1.556 -2.233 1.00 . A A . 47 PRO CA 1 1
5 3888 1 1 52 PRO CB C 21.130 -2.776 -2.743 1.00 . A A . 47 PRO CB 1 1
5 3889 1 1 52 PRO CD C 19.523 -0.991 -2.477 1.00 . A A . 47 PRO CD 1 1
5 3890 1 1 52 PRO CG C 19.838 -2.237 -3.266 1.00 . A A . 47 PRO CG 1 1
5 3891 1 1 52 PRO HA H 22.443 -1.809 -1.342 1.00 . A A . 47 PRO HA 1 1
5 3892 1 1 52 PRO HB2 H 21.687 -3.261 -3.534 1.00 . A A . 47 PRO HB2 1 1
5 3893 1 1 52 PRO HB3 H 20.943 -3.466 -1.935 1.00 . A A . 47 PRO HB3 1 1
5 3894 1 1 52 PRO HD2 H 19.121 -0.226 -3.127 1.00 . A A . 47 PRO HD2 1 1
5 3895 1 1 52 PRO HD3 H 18.834 -1.212 -1.676 1.00 . A A . 47 PRO HD3 1 1
5 3896 1 1 52 PRO HG2 H 19.938 -1.997 -4.316 1.00 . A A . 47 PRO HG2 1 1
5 3897 1 1 52 PRO HG3 H 19.052 -2.962 -3.126 1.00 . A A . 47 PRO HG3 1 1
5 3898 1 1 52 PRO N N 20.819 -0.578 -1.930 1.00 . A A . 47 PRO N 1 1
5 3899 1 1 52 PRO O O 22.408 -0.114 -4.034 1.00 . A A . 47 PRO O 1 1
5 3900 1 1 52 PRO OXT O 23.946 -1.486 -3.403 1.00 . A A . 47 PRO OXT 1 1
6 3901 1 1 6 LEU C C -8.948 -0.569 2.182 1.00 . A A . 1 LEU C 1 1
6 3902 1 1 6 LEU CA C -8.723 -2.082 2.239 1.00 . A A . 1 LEU CA 1 1
6 3903 1 1 6 LEU CB C -8.615 -2.660 0.828 1.00 . A A . 1 LEU CB 1 1
6 3904 1 1 6 LEU CD1 C -7.862 -4.623 -0.520 1.00 . A A . 1 LEU CD1 1 1
6 3905 1 1 6 LEU CD2 C -6.492 -3.836 1.415 1.00 . A A . 1 LEU CD2 1 1
6 3906 1 1 6 LEU CG C -7.915 -4.018 0.884 1.00 . A A . 1 LEU CG 1 1
6 3907 1 1 6 LEU H H -9.799 -2.790 3.876 1.00 . A A . 1 LEU H 1 1
6 3908 1 1 6 LEU HA H -7.830 -2.310 2.801 1.00 . A A . 1 LEU HA 1 1
6 3909 1 1 6 LEU HB2 H -9.605 -2.781 0.415 1.00 . A A . 1 LEU HB2 1 1
6 3910 1 1 6 LEU HB3 H -8.043 -1.989 0.206 1.00 . A A . 1 LEU HB3 1 1
6 3911 1 1 6 LEU HD11 H -8.852 -4.937 -0.815 1.00 . A A . 1 LEU HD11 1 1
6 3912 1 1 6 LEU HD12 H -7.199 -5.475 -0.520 1.00 . A A . 1 LEU HD12 1 1
6 3913 1 1 6 LEU HD13 H -7.496 -3.883 -1.216 1.00 . A A . 1 LEU HD13 1 1
6 3914 1 1 6 LEU HD21 H -6.465 -4.083 2.466 1.00 . A A . 1 LEU HD21 1 1
6 3915 1 1 6 LEU HD22 H -6.186 -2.809 1.279 1.00 . A A . 1 LEU HD22 1 1
6 3916 1 1 6 LEU HD23 H -5.820 -4.486 0.874 1.00 . A A . 1 LEU HD23 1 1
6 3917 1 1 6 LEU HG H -8.465 -4.680 1.540 1.00 . A A . 1 LEU HG 1 1
6 3918 1 1 6 LEU N N -9.908 -2.756 2.844 1.00 . A A . 1 LEU N 1 1
6 3919 1 1 6 LEU O O -9.727 -0.088 1.384 1.00 . A A . 1 LEU O 1 1
6 3920 1 1 7 PRO C C -7.659 2.250 1.902 1.00 . A A . 2 PRO C 1 1
6 3921 1 1 7 PRO CA C -8.377 1.606 3.090 1.00 . A A . 2 PRO CA 1 1
6 3922 1 1 7 PRO CB C -7.695 1.978 4.400 1.00 . A A . 2 PRO CB 1 1
6 3923 1 1 7 PRO CD C -7.301 -0.382 4.026 1.00 . A A . 2 PRO CD 1 1
6 3924 1 1 7 PRO CG C -6.743 0.858 4.680 1.00 . A A . 2 PRO CG 1 1
6 3925 1 1 7 PRO HA H -9.413 1.902 3.115 1.00 . A A . 2 PRO HA 1 1
6 3926 1 1 7 PRO HB2 H -7.160 2.912 4.290 1.00 . A A . 2 PRO HB2 1 1
6 3927 1 1 7 PRO HB3 H -8.423 2.053 5.192 1.00 . A A . 2 PRO HB3 1 1
6 3928 1 1 7 PRO HD2 H -6.511 -0.940 3.541 1.00 . A A . 2 PRO HD2 1 1
6 3929 1 1 7 PRO HD3 H -7.812 -0.997 4.750 1.00 . A A . 2 PRO HD3 1 1
6 3930 1 1 7 PRO HG2 H -5.772 1.091 4.264 1.00 . A A . 2 PRO HG2 1 1
6 3931 1 1 7 PRO HG3 H -6.660 0.702 5.744 1.00 . A A . 2 PRO HG3 1 1
6 3932 1 1 7 PRO N N -8.254 0.131 3.037 1.00 . A A . 2 PRO N 1 1
6 3933 1 1 7 PRO O O -6.868 1.624 1.226 1.00 . A A . 2 PRO O 1 1
6 3934 1 1 8 GLU C C -5.758 3.995 0.555 1.00 . A A . 3 GLU C 1 1
6 3935 1 1 8 GLU CA C -7.276 4.191 0.502 1.00 . A A . 3 GLU CA 1 1
6 3936 1 1 8 GLU CB C -7.635 5.666 0.677 1.00 . A A . 3 GLU CB 1 1
6 3937 1 1 8 GLU CD C -10.124 5.876 0.753 1.00 . A A . 3 GLU CD 1 1
6 3938 1 1 8 GLU CG C -8.888 5.987 -0.141 1.00 . A A . 3 GLU CG 1 1
6 3939 1 1 8 GLU H H -8.578 3.979 2.208 1.00 . A A . 3 GLU H 1 1
6 3940 1 1 8 GLU HA H -7.669 3.826 -0.434 1.00 . A A . 3 GLU HA 1 1
6 3941 1 1 8 GLU HB2 H -7.824 5.869 1.721 1.00 . A A . 3 GLU HB2 1 1
6 3942 1 1 8 GLU HB3 H -6.816 6.280 0.332 1.00 . A A . 3 GLU HB3 1 1
6 3943 1 1 8 GLU HG2 H -8.813 6.990 -0.534 1.00 . A A . 3 GLU HG2 1 1
6 3944 1 1 8 GLU HG3 H -8.973 5.286 -0.958 1.00 . A A . 3 GLU HG3 1 1
6 3945 1 1 8 GLU N N -7.936 3.497 1.646 1.00 . A A . 3 GLU N 1 1
6 3946 1 1 8 GLU O O -5.093 3.955 -0.461 1.00 . A A . 3 GLU O 1 1
6 3947 1 1 8 GLU OE1 O -10.408 6.830 1.458 1.00 . A A . 3 GLU OE1 1 1
6 3948 1 1 8 GLU OE2 O -10.766 4.840 0.717 1.00 . A A . 3 GLU OE2 1 1
6 3949 1 1 9 GLU C C -3.287 2.440 1.076 1.00 . A A . 4 GLU C 1 1
6 3950 1 1 9 GLU CA C -3.726 3.689 1.840 1.00 . A A . 4 GLU CA 1 1
6 3951 1 1 9 GLU CB C -3.455 3.526 3.337 1.00 . A A . 4 GLU CB 1 1
6 3952 1 1 9 GLU CD C -4.354 5.350 4.788 1.00 . A A . 4 GLU CD 1 1
6 3953 1 1 9 GLU CG C -3.156 4.894 3.952 1.00 . A A . 4 GLU CG 1 1
6 3954 1 1 9 GLU H H -5.754 3.914 2.540 1.00 . A A . 4 GLU H 1 1
6 3955 1 1 9 GLU HA H -3.209 4.555 1.466 1.00 . A A . 4 GLU HA 1 1
6 3956 1 1 9 GLU HB2 H -4.324 3.096 3.815 1.00 . A A . 4 GLU HB2 1 1
6 3957 1 1 9 GLU HB3 H -2.605 2.876 3.480 1.00 . A A . 4 GLU HB3 1 1
6 3958 1 1 9 GLU HG2 H -2.282 4.821 4.583 1.00 . A A . 4 GLU HG2 1 1
6 3959 1 1 9 GLU HG3 H -2.976 5.611 3.166 1.00 . A A . 4 GLU HG3 1 1
6 3960 1 1 9 GLU N N -5.203 3.877 1.731 1.00 . A A . 4 GLU N 1 1
6 3961 1 1 9 GLU O O -2.321 2.456 0.340 1.00 . A A . 4 GLU O 1 1
6 3962 1 1 9 GLU OE1 O -5.454 4.907 4.503 1.00 . A A . 4 GLU OE1 1 1
6 3963 1 1 9 GLU OE2 O -4.149 6.134 5.700 1.00 . A A . 4 GLU OE2 1 1
6 3964 1 1 10 LEU C C -4.053 0.182 -0.933 1.00 . A A . 5 LEU C 1 1
6 3965 1 1 10 LEU CA C -3.617 0.104 0.530 1.00 . A A . 5 LEU CA 1 1
6 3966 1 1 10 LEU CB C -4.371 -1.005 1.260 1.00 . A A . 5 LEU CB 1 1
6 3967 1 1 10 LEU CD1 C -4.369 -2.421 3.318 1.00 . A A . 5 LEU CD1 1 1
6 3968 1 1 10 LEU CD2 C -2.301 -1.195 2.646 1.00 . A A . 5 LEU CD2 1 1
6 3969 1 1 10 LEU CG C -3.830 -1.138 2.685 1.00 . A A . 5 LEU CG 1 1
6 3970 1 1 10 LEU H H -4.764 1.368 1.844 1.00 . A A . 5 LEU H 1 1
6 3971 1 1 10 LEU HA H -2.557 -0.064 0.597 1.00 . A A . 5 LEU HA 1 1
6 3972 1 1 10 LEU HB2 H -5.423 -0.761 1.296 1.00 . A A . 5 LEU HB2 1 1
6 3973 1 1 10 LEU HB3 H -4.235 -1.937 0.737 1.00 . A A . 5 LEU HB3 1 1
6 3974 1 1 10 LEU HD11 H -3.864 -3.273 2.888 1.00 . A A . 5 LEU HD11 1 1
6 3975 1 1 10 LEU HD12 H -5.429 -2.497 3.129 1.00 . A A . 5 LEU HD12 1 1
6 3976 1 1 10 LEU HD13 H -4.194 -2.398 4.383 1.00 . A A . 5 LEU HD13 1 1
6 3977 1 1 10 LEU HD21 H -1.926 -1.484 3.619 1.00 . A A . 5 LEU HD21 1 1
6 3978 1 1 10 LEU HD22 H -1.911 -0.222 2.386 1.00 . A A . 5 LEU HD22 1 1
6 3979 1 1 10 LEU HD23 H -1.985 -1.918 1.910 1.00 . A A . 5 LEU HD23 1 1
6 3980 1 1 10 LEU HG H -4.146 -0.287 3.272 1.00 . A A . 5 LEU HG 1 1
6 3981 1 1 10 LEU N N -3.990 1.357 1.246 1.00 . A A . 5 LEU N 1 1
6 3982 1 1 10 LEU O O -3.299 -0.125 -1.835 1.00 . A A . 5 LEU O 1 1
6 3983 1 1 11 VAL C C -4.785 1.546 -3.404 1.00 . A A . 6 VAL C 1 1
6 3984 1 1 11 VAL CA C -5.753 0.698 -2.577 1.00 . A A . 6 VAL CA 1 1
6 3985 1 1 11 VAL CB C -7.116 1.383 -2.472 1.00 . A A . 6 VAL CB 1 1
6 3986 1 1 11 VAL CG1 C -7.655 1.666 -3.875 1.00 . A A . 6 VAL CG1 1 1
6 3987 1 1 11 VAL CG2 C -8.090 0.467 -1.728 1.00 . A A . 6 VAL CG2 1 1
6 3988 1 1 11 VAL H H -5.851 0.838 -0.428 1.00 . A A . 6 VAL H 1 1
6 3989 1 1 11 VAL HA H -5.864 -0.282 -3.012 1.00 . A A . 6 VAL HA 1 1
6 3990 1 1 11 VAL HB H -7.009 2.313 -1.933 1.00 . A A . 6 VAL HB 1 1
6 3991 1 1 11 VAL HG11 H -7.222 0.966 -4.575 1.00 . A A . 6 VAL HG11 1 1
6 3992 1 1 11 VAL HG12 H -7.394 2.673 -4.165 1.00 . A A . 6 VAL HG12 1 1
6 3993 1 1 11 VAL HG13 H -8.729 1.558 -3.876 1.00 . A A . 6 VAL HG13 1 1
6 3994 1 1 11 VAL HG21 H -8.104 -0.504 -2.201 1.00 . A A . 6 VAL HG21 1 1
6 3995 1 1 11 VAL HG22 H -9.080 0.897 -1.757 1.00 . A A . 6 VAL HG22 1 1
6 3996 1 1 11 VAL HG23 H -7.772 0.362 -0.701 1.00 . A A . 6 VAL HG23 1 1
6 3997 1 1 11 VAL N N -5.264 0.594 -1.173 1.00 . A A . 6 VAL N 1 1
6 3998 1 1 11 VAL O O -4.645 1.363 -4.597 1.00 . A A . 6 VAL O 1 1
6 3999 1 1 12 HIS C C -1.995 2.479 -4.053 1.00 . A A . 7 HIS C 1 1
6 4000 1 1 12 HIS CA C -3.149 3.330 -3.522 1.00 . A A . 7 HIS CA 1 1
6 4001 1 1 12 HIS CB C -2.644 4.344 -2.495 1.00 . A A . 7 HIS CB 1 1
6 4002 1 1 12 HIS CD2 C -4.648 6.042 -2.459 1.00 . A A . 7 HIS CD2 1 1
6 4003 1 1 12 HIS CE1 C -3.612 7.769 -3.258 1.00 . A A . 7 HIS CE1 1 1
6 4004 1 1 12 HIS CG C -3.352 5.654 -2.695 1.00 . A A . 7 HIS CG 1 1
6 4005 1 1 12 HIS H H -4.238 2.598 -1.814 1.00 . A A . 7 HIS H 1 1
6 4006 1 1 12 HIS HA H -3.646 3.842 -4.331 1.00 . A A . 7 HIS HA 1 1
6 4007 1 1 12 HIS HB2 H -2.840 3.976 -1.499 1.00 . A A . 7 HIS HB2 1 1
6 4008 1 1 12 HIS HB3 H -1.580 4.486 -2.622 1.00 . A A . 7 HIS HB3 1 1
6 4009 1 1 12 HIS HD1 H -1.770 6.827 -3.476 1.00 . A A . 7 HIS HD1 1 1
6 4010 1 1 12 HIS HD2 H -5.424 5.407 -2.058 1.00 . A A . 7 HIS HD2 1 1
6 4011 1 1 12 HIS HE1 H -3.394 8.764 -3.615 1.00 . A A . 7 HIS HE1 1 1
6 4012 1 1 12 HIS N N -4.112 2.471 -2.776 1.00 . A A . 7 HIS N 1 1
6 4013 1 1 12 HIS ND1 N -2.710 6.772 -3.204 1.00 . A A . 7 HIS ND1 1 1
6 4014 1 1 12 HIS NE2 N -4.810 7.377 -2.816 1.00 . A A . 7 HIS NE2 1 1
6 4015 1 1 12 HIS O O -1.620 2.571 -5.205 1.00 . A A . 7 HIS O 1 1
6 4016 1 1 13 ALA C C -0.804 -0.194 -4.747 1.00 . A A . 8 ALA C 1 1
6 4017 1 1 13 ALA CA C -0.307 0.783 -3.682 1.00 . A A . 8 ALA CA 1 1
6 4018 1 1 13 ALA CB C 0.152 0.030 -2.432 1.00 . A A . 8 ALA CB 1 1
6 4019 1 1 13 ALA H H -1.752 1.583 -2.296 1.00 . A A . 8 ALA H 1 1
6 4020 1 1 13 ALA HA H 0.498 1.383 -4.067 1.00 . A A . 8 ALA HA 1 1
6 4021 1 1 13 ALA HB1 H -0.702 -0.425 -1.952 1.00 . A A . 8 ALA HB1 1 1
6 4022 1 1 13 ALA HB2 H 0.625 0.720 -1.749 1.00 . A A . 8 ALA HB2 1 1
6 4023 1 1 13 ALA HB3 H 0.858 -0.738 -2.714 1.00 . A A . 8 ALA HB3 1 1
6 4024 1 1 13 ALA N N -1.432 1.645 -3.222 1.00 . A A . 8 ALA N 1 1
6 4025 1 1 13 ALA O O -0.507 -0.058 -5.918 1.00 . A A . 8 ALA O 1 1
6 4026 1 1 14 GLY C C -2.587 -3.412 -4.616 1.00 . A A . 9 GLY C 1 1
6 4027 1 1 14 GLY CA C -2.089 -2.159 -5.340 1.00 . A A . 9 GLY CA 1 1
6 4028 1 1 14 GLY H H -1.792 -1.260 -3.403 1.00 . A A . 9 GLY H 1 1
6 4029 1 1 14 GLY HA2 H -2.905 -1.712 -5.889 1.00 . A A . 9 GLY HA2 1 1
6 4030 1 1 14 GLY HA3 H -1.302 -2.433 -6.025 1.00 . A A . 9 GLY HA3 1 1
6 4031 1 1 14 GLY N N -1.565 -1.175 -4.350 1.00 . A A . 9 GLY N 1 1
6 4032 1 1 14 GLY O O -2.471 -4.513 -5.115 1.00 . A A . 9 GLY O 1 1
6 4033 1 1 15 TRP C C -5.123 -4.698 -3.042 1.00 . A A . 10 TRP C 1 1
6 4034 1 1 15 TRP CA C -3.650 -4.449 -2.702 1.00 . A A . 10 TRP CA 1 1
6 4035 1 1 15 TRP CB C -3.490 -4.092 -1.224 1.00 . A A . 10 TRP CB 1 1
6 4036 1 1 15 TRP CD1 C -1.154 -3.226 -0.804 1.00 . A A . 10 TRP CD1 1 1
6 4037 1 1 15 TRP CD2 C -1.336 -5.435 -0.420 1.00 . A A . 10 TRP CD2 1 1
6 4038 1 1 15 TRP CE2 C 0.008 -5.084 -0.152 1.00 . A A . 10 TRP CE2 1 1
6 4039 1 1 15 TRP CE3 C -1.716 -6.780 -0.253 1.00 . A A . 10 TRP CE3 1 1
6 4040 1 1 15 TRP CG C -2.054 -4.235 -0.833 1.00 . A A . 10 TRP CG 1 1
6 4041 1 1 15 TRP CH2 C 0.548 -7.365 0.426 1.00 . A A . 10 TRP CH2 1 1
6 4042 1 1 15 TRP CZ2 C 0.942 -6.033 0.265 1.00 . A A . 10 TRP CZ2 1 1
6 4043 1 1 15 TRP CZ3 C -0.779 -7.737 0.167 1.00 . A A . 10 TRP CZ3 1 1
6 4044 1 1 15 TRP H H -3.235 -2.365 -3.056 1.00 . A A . 10 TRP H 1 1
6 4045 1 1 15 TRP HA H -3.057 -5.319 -2.937 1.00 . A A . 10 TRP HA 1 1
6 4046 1 1 15 TRP HB2 H -3.807 -3.073 -1.063 1.00 . A A . 10 TRP HB2 1 1
6 4047 1 1 15 TRP HB3 H -4.094 -4.756 -0.625 1.00 . A A . 10 TRP HB3 1 1
6 4048 1 1 15 TRP HD1 H -1.358 -2.195 -1.056 1.00 . A A . 10 TRP HD1 1 1
6 4049 1 1 15 TRP HE1 H 0.891 -3.204 -0.299 1.00 . A A . 10 TRP HE1 1 1
6 4050 1 1 15 TRP HE3 H -2.737 -7.078 -0.447 1.00 . A A . 10 TRP HE3 1 1
6 4051 1 1 15 TRP HH2 H 1.264 -8.105 0.749 1.00 . A A . 10 TRP HH2 1 1
6 4052 1 1 15 TRP HZ2 H 1.963 -5.741 0.464 1.00 . A A . 10 TRP HZ2 1 1
6 4053 1 1 15 TRP HZ3 H -1.081 -8.766 0.291 1.00 . A A . 10 TRP HZ3 1 1
6 4054 1 1 15 TRP N N -3.145 -3.260 -3.445 1.00 . A A . 10 TRP N 1 1
6 4055 1 1 15 TRP NE1 N 0.069 -3.729 -0.401 1.00 . A A . 10 TRP NE1 1 1
6 4056 1 1 15 TRP O O -5.852 -3.788 -3.382 1.00 . A A . 10 TRP O 1 1
6 4057 1 1 16 GLU C C -7.438 -7.492 -2.539 1.00 . A A . 11 GLU C 1 1
6 4058 1 1 16 GLU CA C -6.990 -6.225 -3.270 1.00 . A A . 11 GLU CA 1 1
6 4059 1 1 16 GLU CB C -7.022 -6.440 -4.784 1.00 . A A . 11 GLU CB 1 1
6 4060 1 1 16 GLU CD C -6.768 -8.803 -5.557 1.00 . A A . 11 GLU CD 1 1
6 4061 1 1 16 GLU CG C -6.018 -7.526 -5.169 1.00 . A A . 11 GLU CG 1 1
6 4062 1 1 16 GLU H H -4.960 -6.643 -2.675 1.00 . A A . 11 GLU H 1 1
6 4063 1 1 16 GLU HA H -7.620 -5.392 -3.002 1.00 . A A . 11 GLU HA 1 1
6 4064 1 1 16 GLU HB2 H -8.015 -6.744 -5.082 1.00 . A A . 11 GLU HB2 1 1
6 4065 1 1 16 GLU HB3 H -6.763 -5.518 -5.283 1.00 . A A . 11 GLU HB3 1 1
6 4066 1 1 16 GLU HG2 H -5.425 -7.188 -6.006 1.00 . A A . 11 GLU HG2 1 1
6 4067 1 1 16 GLU HG3 H -5.370 -7.732 -4.330 1.00 . A A . 11 GLU HG3 1 1
6 4068 1 1 16 GLU N N -5.564 -5.923 -2.951 1.00 . A A . 11 GLU N 1 1
6 4069 1 1 16 GLU O O -6.803 -8.525 -2.619 1.00 . A A . 11 GLU O 1 1
6 4070 1 1 16 GLU OE1 O -7.544 -8.748 -6.496 1.00 . A A . 11 GLU OE1 1 1
6 4071 1 1 16 GLU OE2 O -6.552 -9.813 -4.907 1.00 . A A . 11 GLU OE2 1 1
6 4072 1 1 17 LYS C C -9.610 -9.637 -2.075 1.00 . A A . 12 LYS C 1 1
6 4073 1 1 17 LYS CA C -9.018 -8.623 -1.093 1.00 . A A . 12 LYS CA 1 1
6 4074 1 1 17 LYS CB C -10.101 -8.097 -0.149 1.00 . A A . 12 LYS CB 1 1
6 4075 1 1 17 LYS CD C -11.541 -8.905 1.725 1.00 . A A . 12 LYS CD 1 1
6 4076 1 1 17 LYS CE C -11.715 -10.069 2.703 1.00 . A A . 12 LYS CE 1 1
6 4077 1 1 17 LYS CG C -10.139 -8.957 1.114 1.00 . A A . 12 LYS CG 1 1
6 4078 1 1 17 LYS H H -9.027 -6.579 -1.776 1.00 . A A . 12 LYS H 1 1
6 4079 1 1 17 LYS HA H -8.218 -9.070 -0.524 1.00 . A A . 12 LYS HA 1 1
6 4080 1 1 17 LYS HB2 H -9.879 -7.073 0.117 1.00 . A A . 12 LYS HB2 1 1
6 4081 1 1 17 LYS HB3 H -11.059 -8.141 -0.642 1.00 . A A . 12 LYS HB3 1 1
6 4082 1 1 17 LYS HD2 H -11.669 -7.970 2.251 1.00 . A A . 12 LYS HD2 1 1
6 4083 1 1 17 LYS HD3 H -12.278 -8.983 0.941 1.00 . A A . 12 LYS HD3 1 1
6 4084 1 1 17 LYS HE2 H -12.333 -10.840 2.263 1.00 . A A . 12 LYS HE2 1 1
6 4085 1 1 17 LYS HE3 H -10.754 -10.471 2.986 1.00 . A A . 12 LYS HE3 1 1
6 4086 1 1 17 LYS HG2 H -9.893 -9.979 0.862 1.00 . A A . 12 LYS HG2 1 1
6 4087 1 1 17 LYS HG3 H -9.423 -8.581 1.829 1.00 . A A . 12 LYS HG3 1 1
6 4088 1 1 17 LYS HZ1 H -12.156 -10.031 4.738 1.00 . A A . 12 LYS HZ1 1 1
6 4089 1 1 17 LYS HZ2 H -13.420 -9.485 3.746 1.00 . A A . 12 LYS HZ2 1 1
6 4090 1 1 17 LYS HZ3 H -12.066 -8.494 4.018 1.00 . A A . 12 LYS HZ3 1 1
6 4091 1 1 17 LYS N N -8.528 -7.422 -1.827 1.00 . A A . 12 LYS N 1 1
6 4092 1 1 17 LYS NZ N -12.390 -9.475 3.891 1.00 . A A . 12 LYS NZ 1 1
6 4093 1 1 17 LYS O O -10.379 -9.290 -2.949 1.00 . A A . 12 LYS O 1 1
6 4094 1 1 18 CYS C C -9.911 -13.270 -2.158 1.00 . A A . 13 CYS C 1 1
6 4095 1 1 18 CYS CA C -9.803 -11.918 -2.867 1.00 . A A . 13 CYS CA 1 1
6 4096 1 1 18 CYS CB C -8.792 -11.995 -4.013 1.00 . A A . 13 CYS CB 1 1
6 4097 1 1 18 CYS H H -8.636 -11.146 -1.226 1.00 . A A . 13 CYS H 1 1
6 4098 1 1 18 CYS HA H -10.765 -11.613 -3.247 1.00 . A A . 13 CYS HA 1 1
6 4099 1 1 18 CYS HB2 H -7.795 -11.869 -3.621 1.00 . A A . 13 CYS HB2 1 1
6 4100 1 1 18 CYS HB3 H -8.871 -12.958 -4.496 1.00 . A A . 13 CYS HB3 1 1
6 4101 1 1 18 CYS HG H -8.408 -10.654 -5.836 1.00 . A A . 13 CYS HG 1 1
6 4102 1 1 18 CYS N N -9.258 -10.885 -1.939 1.00 . A A . 13 CYS N 1 1
6 4103 1 1 18 CYS O O -9.695 -13.377 -0.967 1.00 . A A . 13 CYS O 1 1
6 4104 1 1 18 CYS SG S -9.139 -10.687 -5.215 1.00 . A A . 13 CYS SG 1 1
6 4105 1 1 19 TRP C C -9.381 -16.622 -2.911 1.00 . A A . 14 TRP C 1 1
6 4106 1 1 19 TRP CA C -10.368 -15.649 -2.259 1.00 . A A . 14 TRP CA 1 1
6 4107 1 1 19 TRP CB C -11.807 -16.079 -2.539 1.00 . A A . 14 TRP CB 1 1
6 4108 1 1 19 TRP CD1 C -11.762 -18.582 -2.891 1.00 . A A . 14 TRP CD1 1 1
6 4109 1 1 19 TRP CD2 C -12.448 -18.012 -0.826 1.00 . A A . 14 TRP CD2 1 1
6 4110 1 1 19 TRP CE2 C -12.470 -19.425 -0.886 1.00 . A A . 14 TRP CE2 1 1
6 4111 1 1 19 TRP CE3 C -12.838 -17.394 0.377 1.00 . A A . 14 TRP CE3 1 1
6 4112 1 1 19 TRP CG C -11.995 -17.500 -2.112 1.00 . A A . 14 TRP CG 1 1
6 4113 1 1 19 TRP CH2 C -13.251 -19.568 1.393 1.00 . A A . 14 TRP CH2 1 1
6 4114 1 1 19 TRP CZ2 C -12.866 -20.198 0.207 1.00 . A A . 14 TRP CZ2 1 1
6 4115 1 1 19 TRP CZ3 C -13.237 -18.168 1.478 1.00 . A A . 14 TRP CZ3 1 1
6 4116 1 1 19 TRP H H -10.413 -14.189 -3.843 1.00 . A A . 14 TRP H 1 1
6 4117 1 1 19 TRP HA H -10.201 -15.591 -1.194 1.00 . A A . 14 TRP HA 1 1
6 4118 1 1 19 TRP HB2 H -12.486 -15.445 -1.988 1.00 . A A . 14 TRP HB2 1 1
6 4119 1 1 19 TRP HB3 H -12.010 -15.992 -3.595 1.00 . A A . 14 TRP HB3 1 1
6 4120 1 1 19 TRP HD1 H -11.413 -18.556 -3.912 1.00 . A A . 14 TRP HD1 1 1
6 4121 1 1 19 TRP HE1 H -11.957 -20.642 -2.498 1.00 . A A . 14 TRP HE1 1 1
6 4122 1 1 19 TRP HE3 H -12.832 -16.316 0.452 1.00 . A A . 14 TRP HE3 1 1
6 4123 1 1 19 TRP HH2 H -13.559 -20.157 2.244 1.00 . A A . 14 TRP HH2 1 1
6 4124 1 1 19 TRP HZ2 H -12.874 -21.275 0.136 1.00 . A A . 14 TRP HZ2 1 1
6 4125 1 1 19 TRP HZ3 H -13.535 -17.683 2.396 1.00 . A A . 14 TRP HZ3 1 1
6 4126 1 1 19 TRP N N -10.245 -14.301 -2.883 1.00 . A A . 14 TRP N 1 1
6 4127 1 1 19 TRP NE1 N -12.044 -19.724 -2.164 1.00 . A A . 14 TRP NE1 1 1
6 4128 1 1 19 TRP O O -9.580 -17.069 -4.023 1.00 . A A . 14 TRP O 1 1
6 4129 1 1 20 SER C C -7.875 -19.323 -2.808 1.00 . A A . 15 SER C 1 1
6 4130 1 1 20 SER CA C -7.321 -17.895 -2.816 1.00 . A A . 15 SER CA 1 1
6 4131 1 1 20 SER CB C -6.096 -17.789 -1.907 1.00 . A A . 15 SER CB 1 1
6 4132 1 1 20 SER H H -8.171 -16.583 -1.338 1.00 . A A . 15 SER H 1 1
6 4133 1 1 20 SER HA H -7.062 -17.594 -3.818 1.00 . A A . 15 SER HA 1 1
6 4134 1 1 20 SER HB2 H -5.754 -16.768 -1.878 1.00 . A A . 15 SER HB2 1 1
6 4135 1 1 20 SER HB3 H -6.363 -18.107 -0.907 1.00 . A A . 15 SER HB3 1 1
6 4136 1 1 20 SER HG H -5.447 -19.457 -2.670 1.00 . A A . 15 SER HG 1 1
6 4137 1 1 20 SER N N -8.317 -16.953 -2.231 1.00 . A A . 15 SER N 1 1
6 4138 1 1 20 SER O O -8.221 -19.859 -1.774 1.00 . A A . 15 SER O 1 1
6 4139 1 1 20 SER OG O -5.059 -18.616 -2.419 1.00 . A A . 15 SER OG 1 1
6 4140 1 1 21 ARG C C -7.508 -22.310 -3.382 1.00 . A A . 16 ARG C 1 1
6 4141 1 1 21 ARG CA C -8.501 -21.330 -4.013 1.00 . A A . 16 ARG CA 1 1
6 4142 1 1 21 ARG CB C -8.671 -21.623 -5.503 1.00 . A A . 16 ARG CB 1 1
6 4143 1 1 21 ARG CD C -10.317 -21.410 -7.372 1.00 . A A . 16 ARG CD 1 1
6 4144 1 1 21 ARG CG C -9.834 -20.796 -6.057 1.00 . A A . 16 ARG CG 1 1
6 4145 1 1 21 ARG CZ C -10.968 -19.677 -8.933 1.00 . A A . 16 ARG CZ 1 1
6 4146 1 1 21 ARG H H -7.683 -19.487 -4.776 1.00 . A A . 16 ARG H 1 1
6 4147 1 1 21 ARG HA H -9.456 -21.387 -3.515 1.00 . A A . 16 ARG HA 1 1
6 4148 1 1 21 ARG HB2 H -7.763 -21.365 -6.028 1.00 . A A . 16 ARG HB2 1 1
6 4149 1 1 21 ARG HB3 H -8.882 -22.674 -5.643 1.00 . A A . 16 ARG HB3 1 1
6 4150 1 1 21 ARG HD2 H -9.785 -22.329 -7.574 1.00 . A A . 16 ARG HD2 1 1
6 4151 1 1 21 ARG HD3 H -11.380 -21.588 -7.336 1.00 . A A . 16 ARG HD3 1 1
6 4152 1 1 21 ARG HE H -9.080 -20.248 -8.699 1.00 . A A . 16 ARG HE 1 1
6 4153 1 1 21 ARG HG2 H -10.644 -20.790 -5.342 1.00 . A A . 16 ARG HG2 1 1
6 4154 1 1 21 ARG HG3 H -9.502 -19.784 -6.235 1.00 . A A . 16 ARG HG3 1 1
6 4155 1 1 21 ARG HH11 H -11.350 -20.992 -10.393 1.00 . A A . 16 ARG HH11 1 1
6 4156 1 1 21 ARG HH12 H -12.338 -19.569 -10.388 1.00 . A A . 16 ARG HH12 1 1
6 4157 1 1 21 ARG HH21 H -10.809 -18.196 -7.595 1.00 . A A . 16 ARG HH21 1 1
6 4158 1 1 21 ARG HH22 H -12.030 -17.986 -8.805 1.00 . A A . 16 ARG HH22 1 1
6 4159 1 1 21 ARG N N -7.966 -19.939 -3.953 1.00 . A A . 16 ARG N 1 1
6 4160 1 1 21 ARG NE N -10.006 -20.388 -8.409 1.00 . A A . 16 ARG NE 1 1
6 4161 1 1 21 ARG NH1 N -11.602 -20.114 -9.987 1.00 . A A . 16 ARG NH1 1 1
6 4162 1 1 21 ARG NH2 N -11.295 -18.530 -8.403 1.00 . A A . 16 ARG NH2 1 1
6 4163 1 1 21 ARG O O -7.890 -23.300 -2.792 1.00 . A A . 16 ARG O 1 1
6 4164 1 1 22 ARG C C -5.360 -22.978 -1.380 1.00 . A A . 17 ARG C 1 1
6 4165 1 1 22 ARG CA C -5.223 -22.959 -2.903 1.00 . A A . 17 ARG CA 1 1
6 4166 1 1 22 ARG CB C -3.868 -22.378 -3.313 1.00 . A A . 17 ARG CB 1 1
6 4167 1 1 22 ARG CD C -2.361 -22.757 -5.271 1.00 . A A . 17 ARG CD 1 1
6 4168 1 1 22 ARG CG C -3.077 -23.428 -4.097 1.00 . A A . 17 ARG CG 1 1
6 4169 1 1 22 ARG CZ C -2.306 -24.897 -6.403 1.00 . A A . 17 ARG CZ 1 1
6 4170 1 1 22 ARG H H -5.947 -21.237 -3.978 1.00 . A A . 17 ARG H 1 1
6 4171 1 1 22 ARG HA H -5.333 -23.951 -3.303 1.00 . A A . 17 ARG HA 1 1
6 4172 1 1 22 ARG HB2 H -4.024 -21.507 -3.933 1.00 . A A . 17 ARG HB2 1 1
6 4173 1 1 22 ARG HB3 H -3.314 -22.098 -2.430 1.00 . A A . 17 ARG HB3 1 1
6 4174 1 1 22 ARG HD2 H -2.760 -21.766 -5.437 1.00 . A A . 17 ARG HD2 1 1
6 4175 1 1 22 ARG HD3 H -1.299 -22.710 -5.086 1.00 . A A . 17 ARG HD3 1 1
6 4176 1 1 22 ARG HE H -3.066 -23.264 -7.241 1.00 . A A . 17 ARG HE 1 1
6 4177 1 1 22 ARG HG2 H -2.350 -23.890 -3.446 1.00 . A A . 17 ARG HG2 1 1
6 4178 1 1 22 ARG HG3 H -3.753 -24.181 -4.474 1.00 . A A . 17 ARG HG3 1 1
6 4179 1 1 22 ARG HH11 H -0.724 -24.606 -5.213 1.00 . A A . 17 ARG HH11 1 1
6 4180 1 1 22 ARG HH12 H -1.015 -26.247 -5.684 1.00 . A A . 17 ARG HH12 1 1
6 4181 1 1 22 ARG HH21 H -3.811 -25.485 -7.587 1.00 . A A . 17 ARG HH21 1 1
6 4182 1 1 22 ARG HH22 H -2.761 -26.744 -7.027 1.00 . A A . 17 ARG HH22 1 1
6 4183 1 1 22 ARG N N -6.236 -22.042 -3.499 1.00 . A A . 17 ARG N 1 1
6 4184 1 1 22 ARG NE N -2.637 -23.635 -6.441 1.00 . A A . 17 ARG NE 1 1
6 4185 1 1 22 ARG NH1 N -1.268 -25.279 -5.712 1.00 . A A . 17 ARG NH1 1 1
6 4186 1 1 22 ARG NH2 N -3.015 -25.778 -7.057 1.00 . A A . 17 ARG NH2 1 1
6 4187 1 1 22 ARG O O -5.342 -24.021 -0.755 1.00 . A A . 17 ARG O 1 1
6 4188 1 1 23 GLU C C -7.096 -21.965 1.108 1.00 . A A . 18 GLU C 1 1
6 4189 1 1 23 GLU CA C -5.633 -21.767 0.702 1.00 . A A . 18 GLU CA 1 1
6 4190 1 1 23 GLU CB C -5.168 -20.363 1.075 1.00 . A A . 18 GLU CB 1 1
6 4191 1 1 23 GLU CD C -4.067 -21.398 3.065 1.00 . A A . 18 GLU CD 1 1
6 4192 1 1 23 GLU CG C -3.870 -20.453 1.879 1.00 . A A . 18 GLU CG 1 1
6 4193 1 1 23 GLU H H -5.503 -21.006 -1.309 1.00 . A A . 18 GLU H 1 1
6 4194 1 1 23 GLU HA H -5.004 -22.503 1.175 1.00 . A A . 18 GLU HA 1 1
6 4195 1 1 23 GLU HB2 H -4.996 -19.790 0.175 1.00 . A A . 18 GLU HB2 1 1
6 4196 1 1 23 GLU HB3 H -5.928 -19.881 1.670 1.00 . A A . 18 GLU HB3 1 1
6 4197 1 1 23 GLU HG2 H -3.081 -20.828 1.244 1.00 . A A . 18 GLU HG2 1 1
6 4198 1 1 23 GLU HG3 H -3.605 -19.472 2.243 1.00 . A A . 18 GLU HG3 1 1
6 4199 1 1 23 GLU N N -5.495 -21.831 -0.782 1.00 . A A . 18 GLU N 1 1
6 4200 1 1 23 GLU O O -7.409 -22.144 2.267 1.00 . A A . 18 GLU O 1 1
6 4201 1 1 23 GLU OE1 O -5.174 -21.884 3.235 1.00 . A A . 18 GLU OE1 1 1
6 4202 1 1 23 GLU OE2 O -3.107 -21.622 3.784 1.00 . A A . 18 GLU OE2 1 1
6 4203 1 1 24 ASN C C -9.903 -21.011 1.443 1.00 . A A . 19 ASN C 1 1
6 4204 1 1 24 ASN CA C -9.436 -22.101 0.475 1.00 . A A . 19 ASN CA 1 1
6 4205 1 1 24 ASN CB C -9.541 -23.482 1.124 1.00 . A A . 19 ASN CB 1 1
6 4206 1 1 24 ASN CG C -11.007 -23.787 1.440 1.00 . A A . 19 ASN CG 1 1
6 4207 1 1 24 ASN H H -7.708 -21.769 -0.765 1.00 . A A . 19 ASN H 1 1
6 4208 1 1 24 ASN HA H -10.024 -22.076 -0.430 1.00 . A A . 19 ASN HA 1 1
6 4209 1 1 24 ASN HB2 H -9.155 -24.229 0.445 1.00 . A A . 19 ASN HB2 1 1
6 4210 1 1 24 ASN HB3 H -8.969 -23.496 2.038 1.00 . A A . 19 ASN HB3 1 1
6 4211 1 1 24 ASN HD21 H -10.578 -25.293 2.660 1.00 . A A . 19 ASN HD21 1 1
6 4212 1 1 24 ASN HD22 H -12.232 -24.966 2.464 1.00 . A A . 19 ASN HD22 1 1
6 4213 1 1 24 ASN N N -7.989 -21.924 0.159 1.00 . A A . 19 ASN N 1 1
6 4214 1 1 24 ASN ND2 N -11.296 -24.763 2.256 1.00 . A A . 19 ASN ND2 1 1
6 4215 1 1 24 ASN O O -10.559 -21.281 2.430 1.00 . A A . 19 ASN O 1 1
6 4216 1 1 24 ASN OD1 O -11.897 -23.129 0.938 1.00 . A A . 19 ASN OD1 1 1
6 4217 1 1 25 ARG C C -9.584 -17.336 1.431 1.00 . A A . 20 ARG C 1 1
6 4218 1 1 25 ARG CA C -9.995 -18.667 2.055 1.00 . A A . 20 ARG CA 1 1
6 4219 1 1 25 ARG CB C -9.250 -18.904 3.366 1.00 . A A . 20 ARG CB 1 1
6 4220 1 1 25 ARG CD C -6.958 -18.048 3.877 1.00 . A A . 20 ARG CD 1 1
6 4221 1 1 25 ARG CG C -7.757 -19.086 3.085 1.00 . A A . 20 ARG CG 1 1
6 4222 1 1 25 ARG CZ C -5.276 -18.501 5.559 1.00 . A A . 20 ARG CZ 1 1
6 4223 1 1 25 ARG H H -9.046 -19.587 0.359 1.00 . A A . 20 ARG H 1 1
6 4224 1 1 25 ARG HA H -11.060 -18.696 2.222 1.00 . A A . 20 ARG HA 1 1
6 4225 1 1 25 ARG HB2 H -9.392 -18.058 4.021 1.00 . A A . 20 ARG HB2 1 1
6 4226 1 1 25 ARG HB3 H -9.636 -19.792 3.838 1.00 . A A . 20 ARG HB3 1 1
6 4227 1 1 25 ARG HD2 H -6.657 -17.234 3.232 1.00 . A A . 20 ARG HD2 1 1
6 4228 1 1 25 ARG HD3 H -7.542 -17.676 4.705 1.00 . A A . 20 ARG HD3 1 1
6 4229 1 1 25 ARG HE H -5.351 -19.480 3.833 1.00 . A A . 20 ARG HE 1 1
6 4230 1 1 25 ARG HG2 H -7.453 -20.078 3.382 1.00 . A A . 20 ARG HG2 1 1
6 4231 1 1 25 ARG HG3 H -7.570 -18.951 2.030 1.00 . A A . 20 ARG HG3 1 1
6 4232 1 1 25 ARG HH11 H -5.762 -16.562 5.466 1.00 . A A . 20 ARG HH11 1 1
6 4233 1 1 25 ARG HH12 H -4.962 -17.065 6.917 1.00 . A A . 20 ARG HH12 1 1
6 4234 1 1 25 ARG HH21 H -4.674 -20.376 5.927 1.00 . A A . 20 ARG HH21 1 1
6 4235 1 1 25 ARG HH22 H -4.346 -19.224 7.179 1.00 . A A . 20 ARG HH22 1 1
6 4236 1 1 25 ARG N N -9.573 -19.781 1.162 1.00 . A A . 20 ARG N 1 1
6 4237 1 1 25 ARG NE N -5.767 -18.784 4.384 1.00 . A A . 20 ARG NE 1 1
6 4238 1 1 25 ARG NH1 N -5.338 -17.281 6.016 1.00 . A A . 20 ARG NH1 1 1
6 4239 1 1 25 ARG NH2 N -4.722 -19.440 6.277 1.00 . A A . 20 ARG NH2 1 1
6 4240 1 1 25 ARG O O -8.920 -17.313 0.419 1.00 . A A . 20 ARG O 1 1
6 4241 1 1 26 PRO C C -8.304 -14.469 2.038 1.00 . A A . 21 PRO C 1 1
6 4242 1 1 26 PRO CA C -9.673 -14.927 1.538 1.00 . A A . 21 PRO CA 1 1
6 4243 1 1 26 PRO CB C -10.790 -14.057 2.096 1.00 . A A . 21 PRO CB 1 1
6 4244 1 1 26 PRO CD C -10.798 -16.202 3.271 1.00 . A A . 21 PRO CD 1 1
6 4245 1 1 26 PRO CG C -11.304 -14.776 3.311 1.00 . A A . 21 PRO CG 1 1
6 4246 1 1 26 PRO HA H -9.704 -14.915 0.462 1.00 . A A . 21 PRO HA 1 1
6 4247 1 1 26 PRO HB2 H -10.402 -13.086 2.370 1.00 . A A . 21 PRO HB2 1 1
6 4248 1 1 26 PRO HB3 H -11.578 -13.953 1.368 1.00 . A A . 21 PRO HB3 1 1
6 4249 1 1 26 PRO HD2 H -10.185 -16.404 4.139 1.00 . A A . 21 PRO HD2 1 1
6 4250 1 1 26 PRO HD3 H -11.619 -16.901 3.217 1.00 . A A . 21 PRO HD3 1 1
6 4251 1 1 26 PRO HG2 H -10.947 -14.284 4.205 1.00 . A A . 21 PRO HG2 1 1
6 4252 1 1 26 PRO HG3 H -12.381 -14.778 3.299 1.00 . A A . 21 PRO HG3 1 1
6 4253 1 1 26 PRO N N -9.999 -16.268 2.050 1.00 . A A . 21 PRO N 1 1
6 4254 1 1 26 PRO O O -7.758 -15.008 2.979 1.00 . A A . 21 PRO O 1 1
6 4255 1 1 27 TYR C C -6.126 -11.625 1.152 1.00 . A A . 22 TYR C 1 1
6 4256 1 1 27 TYR CA C -6.408 -12.975 1.820 1.00 . A A . 22 TYR CA 1 1
6 4257 1 1 27 TYR CB C -5.422 -14.035 1.330 1.00 . A A . 22 TYR CB 1 1
6 4258 1 1 27 TYR CD1 C -6.529 -14.475 -0.891 1.00 . A A . 22 TYR CD1 1 1
6 4259 1 1 27 TYR CD2 C -4.246 -13.655 -0.868 1.00 . A A . 22 TYR CD2 1 1
6 4260 1 1 27 TYR CE1 C -6.506 -14.497 -2.291 1.00 . A A . 22 TYR CE1 1 1
6 4261 1 1 27 TYR CE2 C -4.225 -13.678 -2.268 1.00 . A A . 22 TYR CE2 1 1
6 4262 1 1 27 TYR CG C -5.400 -14.053 -0.180 1.00 . A A . 22 TYR CG 1 1
6 4263 1 1 27 TYR CZ C -5.354 -14.098 -2.980 1.00 . A A . 22 TYR CZ 1 1
6 4264 1 1 27 TYR H H -8.210 -13.066 0.643 1.00 . A A . 22 TYR H 1 1
6 4265 1 1 27 TYR HA H -6.352 -12.889 2.894 1.00 . A A . 22 TYR HA 1 1
6 4266 1 1 27 TYR HB2 H -4.436 -13.809 1.703 1.00 . A A . 22 TYR HB2 1 1
6 4267 1 1 27 TYR HB3 H -5.731 -15.004 1.694 1.00 . A A . 22 TYR HB3 1 1
6 4268 1 1 27 TYR HD1 H -7.417 -14.782 -0.361 1.00 . A A . 22 TYR HD1 1 1
6 4269 1 1 27 TYR HD2 H -3.375 -13.329 -0.319 1.00 . A A . 22 TYR HD2 1 1
6 4270 1 1 27 TYR HE1 H -7.379 -14.822 -2.840 1.00 . A A . 22 TYR HE1 1 1
6 4271 1 1 27 TYR HE2 H -3.336 -13.372 -2.799 1.00 . A A . 22 TYR HE2 1 1
6 4272 1 1 27 TYR HH H -5.349 -13.215 -4.671 1.00 . A A . 22 TYR HH 1 1
6 4273 1 1 27 TYR N N -7.746 -13.478 1.403 1.00 . A A . 22 TYR N 1 1
6 4274 1 1 27 TYR O O -7.023 -10.839 0.925 1.00 . A A . 22 TYR O 1 1
6 4275 1 1 27 TYR OH O -5.332 -14.122 -4.359 1.00 . A A . 22 TYR OH 1 1
6 4276 1 1 28 TYR C C -3.544 -10.279 -0.942 1.00 . A A . 23 TYR C 1 1
6 4277 1 1 28 TYR CA C -4.565 -10.056 0.173 1.00 . A A . 23 TYR CA 1 1
6 4278 1 1 28 TYR CB C -3.975 -9.181 1.280 1.00 . A A . 23 TYR CB 1 1
6 4279 1 1 28 TYR CD1 C -5.806 -7.598 1.986 1.00 . A A . 23 TYR CD1 1 1
6 4280 1 1 28 TYR CD2 C -5.366 -9.553 3.350 1.00 . A A . 23 TYR CD2 1 1
6 4281 1 1 28 TYR CE1 C -6.827 -7.215 2.863 1.00 . A A . 23 TYR CE1 1 1
6 4282 1 1 28 TYR CE2 C -6.387 -9.171 4.228 1.00 . A A . 23 TYR CE2 1 1
6 4283 1 1 28 TYR CG C -5.074 -8.767 2.229 1.00 . A A . 23 TYR CG 1 1
6 4284 1 1 28 TYR CZ C -7.118 -8.002 3.984 1.00 . A A . 23 TYR CZ 1 1
6 4285 1 1 28 TYR H H -4.179 -12.001 1.019 1.00 . A A . 23 TYR H 1 1
6 4286 1 1 28 TYR HA H -5.459 -9.598 -0.221 1.00 . A A . 23 TYR HA 1 1
6 4287 1 1 28 TYR HB2 H -3.223 -9.739 1.818 1.00 . A A . 23 TYR HB2 1 1
6 4288 1 1 28 TYR HB3 H -3.527 -8.302 0.844 1.00 . A A . 23 TYR HB3 1 1
6 4289 1 1 28 TYR HD1 H -5.581 -6.991 1.121 1.00 . A A . 23 TYR HD1 1 1
6 4290 1 1 28 TYR HD2 H -4.802 -10.456 3.538 1.00 . A A . 23 TYR HD2 1 1
6 4291 1 1 28 TYR HE1 H -7.390 -6.313 2.675 1.00 . A A . 23 TYR HE1 1 1
6 4292 1 1 28 TYR HE2 H -6.611 -9.778 5.092 1.00 . A A . 23 TYR HE2 1 1
6 4293 1 1 28 TYR HH H -8.905 -7.423 4.326 1.00 . A A . 23 TYR HH 1 1
6 4294 1 1 28 TYR N N -4.892 -11.353 0.831 1.00 . A A . 23 TYR N 1 1
6 4295 1 1 28 TYR O O -2.521 -10.903 -0.744 1.00 . A A . 23 TYR O 1 1
6 4296 1 1 28 TYR OH O -8.125 -7.625 4.848 1.00 . A A . 23 TYR OH 1 1
6 4297 1 1 29 PHE C C -2.478 -8.627 -3.857 1.00 . A A . 24 PHE C 1 1
6 4298 1 1 29 PHE CA C -2.852 -9.975 -3.239 1.00 . A A . 24 PHE CA 1 1
6 4299 1 1 29 PHE CB C -3.597 -10.839 -4.256 1.00 . A A . 24 PHE CB 1 1
6 4300 1 1 29 PHE CD1 C -1.536 -11.313 -5.625 1.00 . A A . 24 PHE CD1 1 1
6 4301 1 1 29 PHE CD2 C -3.463 -10.331 -6.721 1.00 . A A . 24 PHE CD2 1 1
6 4302 1 1 29 PHE CE1 C -0.840 -11.302 -6.840 1.00 . A A . 24 PHE CE1 1 1
6 4303 1 1 29 PHE CE2 C -2.767 -10.319 -7.935 1.00 . A A . 24 PHE CE2 1 1
6 4304 1 1 29 PHE CG C -2.847 -10.828 -5.566 1.00 . A A . 24 PHE CG 1 1
6 4305 1 1 29 PHE CZ C -1.455 -10.804 -7.995 1.00 . A A . 24 PHE CZ 1 1
6 4306 1 1 29 PHE H H -4.645 -9.284 -2.261 1.00 . A A . 24 PHE H 1 1
6 4307 1 1 29 PHE HA H -1.970 -10.490 -2.896 1.00 . A A . 24 PHE HA 1 1
6 4308 1 1 29 PHE HB2 H -3.664 -11.852 -3.887 1.00 . A A . 24 PHE HB2 1 1
6 4309 1 1 29 PHE HB3 H -4.590 -10.444 -4.407 1.00 . A A . 24 PHE HB3 1 1
6 4310 1 1 29 PHE HD1 H -1.061 -11.697 -4.735 1.00 . A A . 24 PHE HD1 1 1
6 4311 1 1 29 PHE HD2 H -4.475 -9.956 -6.674 1.00 . A A . 24 PHE HD2 1 1
6 4312 1 1 29 PHE HE1 H 0.172 -11.676 -6.886 1.00 . A A . 24 PHE HE1 1 1
6 4313 1 1 29 PHE HE2 H -3.242 -9.936 -8.826 1.00 . A A . 24 PHE HE2 1 1
6 4314 1 1 29 PHE HZ H -0.918 -10.796 -8.932 1.00 . A A . 24 PHE HZ 1 1
6 4315 1 1 29 PHE N N -3.812 -9.782 -2.116 1.00 . A A . 24 PHE N 1 1
6 4316 1 1 29 PHE O O -3.290 -7.969 -4.478 1.00 . A A . 24 PHE O 1 1
6 4317 1 1 30 ASN C C -0.579 -7.056 -5.779 1.00 . A A . 25 ASN C 1 1
6 4318 1 1 30 ASN CA C -0.829 -6.905 -4.277 1.00 . A A . 25 ASN CA 1 1
6 4319 1 1 30 ASN CB C 0.468 -6.550 -3.552 1.00 . A A . 25 ASN CB 1 1
6 4320 1 1 30 ASN CG C 0.640 -5.031 -3.525 1.00 . A A . 25 ASN CG 1 1
6 4321 1 1 30 ASN H H -0.612 -8.757 -3.191 1.00 . A A . 25 ASN H 1 1
6 4322 1 1 30 ASN HA H -1.576 -6.150 -4.093 1.00 . A A . 25 ASN HA 1 1
6 4323 1 1 30 ASN HB2 H 0.432 -6.928 -2.543 1.00 . A A . 25 ASN HB2 1 1
6 4324 1 1 30 ASN HB3 H 1.300 -6.990 -4.072 1.00 . A A . 25 ASN HB3 1 1
6 4325 1 1 30 ASN HD21 H -1.230 -4.703 -2.972 1.00 . A A . 25 ASN HD21 1 1
6 4326 1 1 30 ASN HD22 H -0.281 -3.311 -3.172 1.00 . A A . 25 ASN HD22 1 1
6 4327 1 1 30 ASN N N -1.253 -8.210 -3.694 1.00 . A A . 25 ASN N 1 1
6 4328 1 1 30 ASN ND2 N -0.374 -4.286 -3.196 1.00 . A A . 25 ASN ND2 1 1
6 4329 1 1 30 ASN O O 0.457 -7.529 -6.200 1.00 . A A . 25 ASN O 1 1
6 4330 1 1 30 ASN OD1 O 1.706 -4.521 -3.805 1.00 . A A . 25 ASN OD1 1 1
6 4331 1 1 31 ARG C C -0.130 -5.952 -8.518 1.00 . A A . 26 ARG C 1 1
6 4332 1 1 31 ARG CA C -1.334 -6.783 -8.065 1.00 . A A . 26 ARG CA 1 1
6 4333 1 1 31 ARG CB C -2.625 -6.234 -8.670 1.00 . A A . 26 ARG CB 1 1
6 4334 1 1 31 ARG CD C -4.001 -4.177 -9.020 1.00 . A A . 26 ARG CD 1 1
6 4335 1 1 31 ARG CG C -2.686 -4.720 -8.458 1.00 . A A . 26 ARG CG 1 1
6 4336 1 1 31 ARG CZ C -3.328 -1.882 -9.399 1.00 . A A . 26 ARG CZ 1 1
6 4337 1 1 31 ARG H H -2.350 -6.284 -6.232 1.00 . A A . 26 ARG H 1 1
6 4338 1 1 31 ARG HA H -1.207 -7.817 -8.344 1.00 . A A . 26 ARG HA 1 1
6 4339 1 1 31 ARG HB2 H -2.649 -6.452 -9.727 1.00 . A A . 26 ARG HB2 1 1
6 4340 1 1 31 ARG HB3 H -3.474 -6.696 -8.188 1.00 . A A . 26 ARG HB3 1 1
6 4341 1 1 31 ARG HD2 H -4.031 -4.307 -10.094 1.00 . A A . 26 ARG HD2 1 1
6 4342 1 1 31 ARG HD3 H -4.841 -4.671 -8.558 1.00 . A A . 26 ARG HD3 1 1
6 4343 1 1 31 ARG HE H -4.505 -2.415 -7.890 1.00 . A A . 26 ARG HE 1 1
6 4344 1 1 31 ARG HG2 H -2.628 -4.501 -7.401 1.00 . A A . 26 ARG HG2 1 1
6 4345 1 1 31 ARG HG3 H -1.858 -4.252 -8.969 1.00 . A A . 26 ARG HG3 1 1
6 4346 1 1 31 ARG HH11 H -3.842 -2.736 -11.137 1.00 . A A . 26 ARG HH11 1 1
6 4347 1 1 31 ARG HH12 H -2.812 -1.348 -11.259 1.00 . A A . 26 ARG HH12 1 1
6 4348 1 1 31 ARG HH21 H -2.656 -0.832 -7.833 1.00 . A A . 26 ARG HH21 1 1
6 4349 1 1 31 ARG HH22 H -2.142 -0.270 -9.389 1.00 . A A . 26 ARG HH22 1 1
6 4350 1 1 31 ARG N N -1.520 -6.661 -6.590 1.00 . A A . 26 ARG N 1 1
6 4351 1 1 31 ARG NE N -4.001 -2.730 -8.670 1.00 . A A . 26 ARG NE 1 1
6 4352 1 1 31 ARG NH1 N -3.328 -1.997 -10.700 1.00 . A A . 26 ARG NH1 1 1
6 4353 1 1 31 ARG NH2 N -2.657 -0.920 -8.829 1.00 . A A . 26 ARG NH2 1 1
6 4354 1 1 31 ARG O O 0.345 -6.086 -9.629 1.00 . A A . 26 ARG O 1 1
6 4355 1 1 32 PHE C C 2.842 -4.996 -7.742 1.00 . A A . 27 PHE C 1 1
6 4356 1 1 32 PHE CA C 1.538 -4.255 -8.053 1.00 . A A . 27 PHE CA 1 1
6 4357 1 1 32 PHE CB C 1.417 -2.996 -7.195 1.00 . A A . 27 PHE CB 1 1
6 4358 1 1 32 PHE CD1 C 1.343 -1.505 -9.227 1.00 . A A . 27 PHE CD1 1 1
6 4359 1 1 32 PHE CD2 C 2.914 -0.985 -7.454 1.00 . A A . 27 PHE CD2 1 1
6 4360 1 1 32 PHE CE1 C 1.793 -0.396 -9.952 1.00 . A A . 27 PHE CE1 1 1
6 4361 1 1 32 PHE CE2 C 3.364 0.126 -8.180 1.00 . A A . 27 PHE CE2 1 1
6 4362 1 1 32 PHE CG C 1.903 -1.800 -7.978 1.00 . A A . 27 PHE CG 1 1
6 4363 1 1 32 PHE CZ C 2.804 0.419 -9.428 1.00 . A A . 27 PHE CZ 1 1
6 4364 1 1 32 PHE H H -0.029 -5.000 -6.777 1.00 . A A . 27 PHE H 1 1
6 4365 1 1 32 PHE HA H 1.490 -3.996 -9.099 1.00 . A A . 27 PHE HA 1 1
6 4366 1 1 32 PHE HB2 H 0.383 -2.848 -6.918 1.00 . A A . 27 PHE HB2 1 1
6 4367 1 1 32 PHE HB3 H 2.014 -3.110 -6.303 1.00 . A A . 27 PHE HB3 1 1
6 4368 1 1 32 PHE HD1 H 0.564 -2.134 -9.630 1.00 . A A . 27 PHE HD1 1 1
6 4369 1 1 32 PHE HD2 H 3.347 -1.212 -6.491 1.00 . A A . 27 PHE HD2 1 1
6 4370 1 1 32 PHE HE1 H 1.360 -0.169 -10.915 1.00 . A A . 27 PHE HE1 1 1
6 4371 1 1 32 PHE HE2 H 4.143 0.754 -7.775 1.00 . A A . 27 PHE HE2 1 1
6 4372 1 1 32 PHE HZ H 3.150 1.275 -9.987 1.00 . A A . 27 PHE HZ 1 1
6 4373 1 1 32 PHE N N 0.367 -5.093 -7.668 1.00 . A A . 27 PHE N 1 1
6 4374 1 1 32 PHE O O 3.683 -5.179 -8.600 1.00 . A A . 27 PHE O 1 1
6 4375 1 1 33 THR C C 4.010 -7.668 -6.170 1.00 . A A . 28 THR C 1 1
6 4376 1 1 33 THR CA C 4.263 -6.157 -6.156 1.00 . A A . 28 THR CA 1 1
6 4377 1 1 33 THR CB C 4.602 -5.681 -4.742 1.00 . A A . 28 THR CB 1 1
6 4378 1 1 33 THR CG2 C 4.642 -4.152 -4.714 1.00 . A A . 28 THR CG2 1 1
6 4379 1 1 33 THR H H 2.323 -5.270 -5.845 1.00 . A A . 28 THR H 1 1
6 4380 1 1 33 THR HA H 5.062 -5.902 -6.834 1.00 . A A . 28 THR HA 1 1
6 4381 1 1 33 THR HB H 5.567 -6.068 -4.453 1.00 . A A . 28 THR HB 1 1
6 4382 1 1 33 THR HG1 H 3.480 -5.474 -3.167 1.00 . A A . 28 THR HG1 1 1
6 4383 1 1 33 THR HG21 H 5.596 -3.825 -4.324 1.00 . A A . 28 THR HG21 1 1
6 4384 1 1 33 THR HG22 H 3.849 -3.783 -4.081 1.00 . A A . 28 THR HG22 1 1
6 4385 1 1 33 THR HG23 H 4.512 -3.769 -5.715 1.00 . A A . 28 THR HG23 1 1
6 4386 1 1 33 THR N N 3.014 -5.426 -6.522 1.00 . A A . 28 THR N 1 1
6 4387 1 1 33 THR O O 4.790 -8.445 -5.656 1.00 . A A . 28 THR O 1 1
6 4388 1 1 33 THR OG1 O 3.612 -6.148 -3.837 1.00 . A A . 28 THR OG1 1 1
6 4389 1 1 34 ASN C C 2.611 -10.147 -5.401 1.00 . A A . 29 ASN C 1 1
6 4390 1 1 34 ASN CA C 2.608 -9.545 -6.809 1.00 . A A . 29 ASN CA 1 1
6 4391 1 1 34 ASN CB C 3.721 -10.159 -7.658 1.00 . A A . 29 ASN CB 1 1
6 4392 1 1 34 ASN CG C 3.429 -11.642 -7.886 1.00 . A A . 29 ASN CG 1 1
6 4393 1 1 34 ASN H H 2.309 -7.442 -7.164 1.00 . A A . 29 ASN H 1 1
6 4394 1 1 34 ASN HA H 1.654 -9.706 -7.285 1.00 . A A . 29 ASN HA 1 1
6 4395 1 1 34 ASN HB2 H 3.770 -9.649 -8.611 1.00 . A A . 29 ASN HB2 1 1
6 4396 1 1 34 ASN HB3 H 4.665 -10.053 -7.146 1.00 . A A . 29 ASN HB3 1 1
6 4397 1 1 34 ASN HD21 H 1.927 -11.298 -9.138 1.00 . A A . 29 ASN HD21 1 1
6 4398 1 1 34 ASN HD22 H 2.263 -12.935 -8.841 1.00 . A A . 29 ASN HD22 1 1
6 4399 1 1 34 ASN N N 2.922 -8.087 -6.756 1.00 . A A . 29 ASN N 1 1
6 4400 1 1 34 ASN ND2 N 2.460 -11.987 -8.688 1.00 . A A . 29 ASN ND2 1 1
6 4401 1 1 34 ASN O O 2.683 -11.347 -5.230 1.00 . A A . 29 ASN O 1 1
6 4402 1 1 34 ASN OD1 O 4.088 -12.497 -7.327 1.00 . A A . 29 ASN OD1 1 1
6 4403 1 1 35 GLN C C 1.304 -10.726 -2.754 1.00 . A A . 30 GLN C 1 1
6 4404 1 1 35 GLN CA C 2.533 -9.848 -2.997 1.00 . A A . 30 GLN CA 1 1
6 4405 1 1 35 GLN CB C 2.477 -8.604 -2.110 1.00 . A A . 30 GLN CB 1 1
6 4406 1 1 35 GLN CD C 3.835 -7.214 -0.542 1.00 . A A . 30 GLN CD 1 1
6 4407 1 1 35 GLN CG C 3.673 -8.603 -1.160 1.00 . A A . 30 GLN CG 1 1
6 4408 1 1 35 GLN H H 2.481 -8.359 -4.548 1.00 . A A . 30 GLN H 1 1
6 4409 1 1 35 GLN HA H 3.438 -10.401 -2.799 1.00 . A A . 30 GLN HA 1 1
6 4410 1 1 35 GLN HB2 H 2.507 -7.720 -2.730 1.00 . A A . 30 GLN HB2 1 1
6 4411 1 1 35 GLN HB3 H 1.563 -8.612 -1.536 1.00 . A A . 30 GLN HB3 1 1
6 4412 1 1 35 GLN HE21 H 4.435 -7.910 1.217 1.00 . A A . 30 GLN HE21 1 1
6 4413 1 1 35 GLN HE22 H 4.344 -6.220 1.098 1.00 . A A . 30 GLN HE22 1 1
6 4414 1 1 35 GLN HG2 H 3.512 -9.331 -0.377 1.00 . A A . 30 GLN HG2 1 1
6 4415 1 1 35 GLN HG3 H 4.565 -8.858 -1.710 1.00 . A A . 30 GLN HG3 1 1
6 4416 1 1 35 GLN N N 2.535 -9.323 -4.391 1.00 . A A . 30 GLN N 1 1
6 4417 1 1 35 GLN NE2 N 4.238 -7.105 0.694 1.00 . A A . 30 GLN NE2 1 1
6 4418 1 1 35 GLN O O 0.311 -10.631 -3.449 1.00 . A A . 30 GLN O 1 1
6 4419 1 1 35 GLN OE1 O 3.590 -6.216 -1.191 1.00 . A A . 30 GLN OE1 1 1
6 4420 1 1 36 SER C C 0.170 -12.764 0.040 1.00 . A A . 31 SER C 1 1
6 4421 1 1 36 SER CA C 0.198 -12.453 -1.458 1.00 . A A . 31 SER CA 1 1
6 4422 1 1 36 SER CB C 0.432 -13.727 -2.269 1.00 . A A . 31 SER CB 1 1
6 4423 1 1 36 SER H H 2.170 -11.625 -1.214 1.00 . A A . 31 SER H 1 1
6 4424 1 1 36 SER HA H -0.724 -11.981 -1.765 1.00 . A A . 31 SER HA 1 1
6 4425 1 1 36 SER HB2 H -0.070 -14.555 -1.796 1.00 . A A . 31 SER HB2 1 1
6 4426 1 1 36 SER HB3 H 0.037 -13.594 -3.268 1.00 . A A . 31 SER HB3 1 1
6 4427 1 1 36 SER HG H 1.967 -14.688 -2.980 1.00 . A A . 31 SER HG 1 1
6 4428 1 1 36 SER N N 1.361 -11.573 -1.764 1.00 . A A . 31 SER N 1 1
6 4429 1 1 36 SER O O 0.686 -13.770 0.486 1.00 . A A . 31 SER O 1 1
6 4430 1 1 36 SER OG O 1.827 -13.997 -2.329 1.00 . A A . 31 SER OG 1 1
6 4431 1 1 37 LEU C C -1.728 -12.910 2.672 1.00 . A A . 32 LEU C 1 1
6 4432 1 1 37 LEU CA C -0.469 -12.132 2.291 1.00 . A A . 32 LEU CA 1 1
6 4433 1 1 37 LEU CB C -0.518 -10.732 2.904 1.00 . A A . 32 LEU CB 1 1
6 4434 1 1 37 LEU CD1 C 0.730 -8.587 3.181 1.00 . A A . 32 LEU CD1 1 1
6 4435 1 1 37 LEU CD2 C 1.971 -10.719 2.805 1.00 . A A . 32 LEU CD2 1 1
6 4436 1 1 37 LEU CG C 0.707 -9.935 2.458 1.00 . A A . 32 LEU CG 1 1
6 4437 1 1 37 LEU H H -0.820 -11.092 0.441 1.00 . A A . 32 LEU H 1 1
6 4438 1 1 37 LEU HA H 0.415 -12.651 2.625 1.00 . A A . 32 LEU HA 1 1
6 4439 1 1 37 LEU HB2 H -1.415 -10.228 2.577 1.00 . A A . 32 LEU HB2 1 1
6 4440 1 1 37 LEU HB3 H -0.521 -10.810 3.981 1.00 . A A . 32 LEU HB3 1 1
6 4441 1 1 37 LEU HD11 H 0.597 -8.744 4.242 1.00 . A A . 32 LEU HD11 1 1
6 4442 1 1 37 LEU HD12 H -0.069 -7.963 2.806 1.00 . A A . 32 LEU HD12 1 1
6 4443 1 1 37 LEU HD13 H 1.678 -8.100 3.006 1.00 . A A . 32 LEU HD13 1 1
6 4444 1 1 37 LEU HD21 H 1.733 -11.482 3.531 1.00 . A A . 32 LEU HD21 1 1
6 4445 1 1 37 LEU HD22 H 2.710 -10.047 3.216 1.00 . A A . 32 LEU HD22 1 1
6 4446 1 1 37 LEU HD23 H 2.362 -11.182 1.911 1.00 . A A . 32 LEU HD23 1 1
6 4447 1 1 37 LEU HG H 0.662 -9.771 1.391 1.00 . A A . 32 LEU HG 1 1
6 4448 1 1 37 LEU N N -0.418 -11.900 0.821 1.00 . A A . 32 LEU N 1 1
6 4449 1 1 37 LEU O O -2.370 -13.526 1.845 1.00 . A A . 32 LEU O 1 1
6 4450 1 1 38 TRP C C -4.076 -12.717 5.372 1.00 . A A . 33 TRP C 1 1
6 4451 1 1 38 TRP CA C -3.298 -13.598 4.391 1.00 . A A . 33 TRP CA 1 1
6 4452 1 1 38 TRP CB C -2.767 -14.840 5.098 1.00 . A A . 33 TRP CB 1 1
6 4453 1 1 38 TRP CD1 C -0.690 -15.926 4.195 1.00 . A A . 33 TRP CD1 1 1
6 4454 1 1 38 TRP CD2 C -2.503 -16.372 2.944 1.00 . A A . 33 TRP CD2 1 1
6 4455 1 1 38 TRP CE2 C -1.416 -17.038 2.331 1.00 . A A . 33 TRP CE2 1 1
6 4456 1 1 38 TRP CE3 C -3.773 -16.489 2.352 1.00 . A A . 33 TRP CE3 1 1
6 4457 1 1 38 TRP CG C -2.012 -15.676 4.125 1.00 . A A . 33 TRP CG 1 1
6 4458 1 1 38 TRP CH2 C -2.852 -17.901 0.595 1.00 . A A . 33 TRP CH2 1 1
6 4459 1 1 38 TRP CZ2 C -1.582 -17.795 1.171 1.00 . A A . 33 TRP CZ2 1 1
6 4460 1 1 38 TRP CZ3 C -3.945 -17.249 1.184 1.00 . A A . 33 TRP CZ3 1 1
6 4461 1 1 38 TRP H H -1.539 -12.372 4.567 1.00 . A A . 33 TRP H 1 1
6 4462 1 1 38 TRP HA H -3.918 -13.879 3.556 1.00 . A A . 33 TRP HA 1 1
6 4463 1 1 38 TRP HB2 H -2.110 -14.542 5.901 1.00 . A A . 33 TRP HB2 1 1
6 4464 1 1 38 TRP HB3 H -3.587 -15.409 5.499 1.00 . A A . 33 TRP HB3 1 1
6 4465 1 1 38 TRP HD1 H -0.027 -15.554 4.958 1.00 . A A . 33 TRP HD1 1 1
6 4466 1 1 38 TRP HE1 H 0.574 -17.066 2.953 1.00 . A A . 33 TRP HE1 1 1
6 4467 1 1 38 TRP HE3 H -4.622 -15.989 2.799 1.00 . A A . 33 TRP HE3 1 1
6 4468 1 1 38 TRP HH2 H -2.990 -18.485 -0.303 1.00 . A A . 33 TRP HH2 1 1
6 4469 1 1 38 TRP HZ2 H -0.737 -18.295 0.722 1.00 . A A . 33 TRP HZ2 1 1
6 4470 1 1 38 TRP HZ3 H -4.925 -17.333 0.736 1.00 . A A . 33 TRP HZ3 1 1
6 4471 1 1 38 TRP N N -2.080 -12.877 3.926 1.00 . A A . 33 TRP N 1 1
6 4472 1 1 38 TRP NE1 N -0.331 -16.736 3.132 1.00 . A A . 33 TRP NE1 1 1
6 4473 1 1 38 TRP O O -5.067 -13.127 5.942 1.00 . A A . 33 TRP O 1 1
6 4474 1 1 39 GLU C C -4.081 -9.139 6.081 1.00 . A A . 34 GLU C 1 1
6 4475 1 1 39 GLU CA C -4.337 -10.586 6.501 1.00 . A A . 34 GLU CA 1 1
6 4476 1 1 39 GLU CB C -3.725 -10.867 7.874 1.00 . A A . 34 GLU CB 1 1
6 4477 1 1 39 GLU CD C -4.200 -11.956 10.072 1.00 . A A . 34 GLU CD 1 1
6 4478 1 1 39 GLU CG C -4.827 -11.282 8.850 1.00 . A A . 34 GLU CG 1 1
6 4479 1 1 39 GLU H H -2.831 -11.195 5.092 1.00 . A A . 34 GLU H 1 1
6 4480 1 1 39 GLU HA H -5.394 -10.796 6.515 1.00 . A A . 34 GLU HA 1 1
6 4481 1 1 39 GLU HB2 H -2.999 -11.664 7.788 1.00 . A A . 34 GLU HB2 1 1
6 4482 1 1 39 GLU HB3 H -3.238 -9.976 8.241 1.00 . A A . 34 GLU HB3 1 1
6 4483 1 1 39 GLU HG2 H -5.378 -10.408 9.162 1.00 . A A . 34 GLU HG2 1 1
6 4484 1 1 39 GLU HG3 H -5.496 -11.976 8.362 1.00 . A A . 34 GLU HG3 1 1
6 4485 1 1 39 GLU N N -3.631 -11.505 5.566 1.00 . A A . 34 GLU N 1 1
6 4486 1 1 39 GLU O O -3.047 -8.822 5.527 1.00 . A A . 34 GLU O 1 1
6 4487 1 1 39 GLU OE1 O -3.520 -12.952 9.891 1.00 . A A . 34 GLU OE1 1 1
6 4488 1 1 39 GLU OE2 O -4.411 -11.463 11.168 1.00 . A A . 34 GLU OE2 1 1
6 4489 1 1 40 MET C C -3.380 -6.393 6.255 1.00 . A A . 35 MET C 1 1
6 4490 1 1 40 MET CA C -4.809 -6.838 5.930 1.00 . A A . 35 MET CA 1 1
6 4491 1 1 40 MET CB C -5.823 -6.046 6.750 1.00 . A A . 35 MET CB 1 1
6 4492 1 1 40 MET CE C -7.294 -2.755 6.709 1.00 . A A . 35 MET CE 1 1
6 4493 1 1 40 MET CG C -6.716 -5.246 5.802 1.00 . A A . 35 MET CG 1 1
6 4494 1 1 40 MET H H -5.842 -8.532 6.770 1.00 . A A . 35 MET H 1 1
6 4495 1 1 40 MET HA H -5.014 -6.715 4.878 1.00 . A A . 35 MET HA 1 1
6 4496 1 1 40 MET HB2 H -6.428 -6.729 7.328 1.00 . A A . 35 MET HB2 1 1
6 4497 1 1 40 MET HB3 H -5.305 -5.370 7.412 1.00 . A A . 35 MET HB3 1 1
6 4498 1 1 40 MET HE1 H -8.134 -2.428 6.112 1.00 . A A . 35 MET HE1 1 1
6 4499 1 1 40 MET HE2 H -6.838 -1.903 7.197 1.00 . A A . 35 MET HE2 1 1
6 4500 1 1 40 MET HE3 H -7.638 -3.452 7.457 1.00 . A A . 35 MET HE3 1 1
6 4501 1 1 40 MET HG2 H -6.724 -5.722 4.833 1.00 . A A . 35 MET HG2 1 1
6 4502 1 1 40 MET HG3 H -7.719 -5.215 6.195 1.00 . A A . 35 MET HG3 1 1
6 4503 1 1 40 MET N N -5.011 -8.258 6.328 1.00 . A A . 35 MET N 1 1
6 4504 1 1 40 MET O O -2.917 -6.550 7.367 1.00 . A A . 35 MET O 1 1
6 4505 1 1 40 MET SD S -6.075 -3.562 5.643 1.00 . A A . 35 MET SD 1 1
6 4506 1 1 41 PRO C C -1.297 -3.983 6.010 1.00 . A A . 36 PRO C 1 1
6 4507 1 1 41 PRO CA C -1.331 -5.398 5.421 1.00 . A A . 36 PRO CA 1 1
6 4508 1 1 41 PRO CB C -0.793 -5.403 3.995 1.00 . A A . 36 PRO CB 1 1
6 4509 1 1 41 PRO CD C -3.219 -5.642 3.900 1.00 . A A . 36 PRO CD 1 1
6 4510 1 1 41 PRO CG C -1.993 -5.252 3.107 1.00 . A A . 36 PRO CG 1 1
6 4511 1 1 41 PRO HA H -0.767 -6.083 6.033 1.00 . A A . 36 PRO HA 1 1
6 4512 1 1 41 PRO HB2 H -0.112 -4.575 3.852 1.00 . A A . 36 PRO HB2 1 1
6 4513 1 1 41 PRO HB3 H -0.295 -6.337 3.786 1.00 . A A . 36 PRO HB3 1 1
6 4514 1 1 41 PRO HD2 H -3.945 -4.841 3.886 1.00 . A A . 36 PRO HD2 1 1
6 4515 1 1 41 PRO HD3 H -3.652 -6.550 3.512 1.00 . A A . 36 PRO HD3 1 1
6 4516 1 1 41 PRO HG2 H -2.078 -4.225 2.780 1.00 . A A . 36 PRO HG2 1 1
6 4517 1 1 41 PRO HG3 H -1.897 -5.901 2.250 1.00 . A A . 36 PRO HG3 1 1
6 4518 1 1 41 PRO N N -2.725 -5.860 5.259 1.00 . A A . 36 PRO N 1 1
6 4519 1 1 41 PRO O O -2.319 -3.401 6.315 1.00 . A A . 36 PRO O 1 1
6 4520 1 1 42 VAL C C 0.897 -1.199 5.850 1.00 . A A . 37 VAL C 1 1
6 4521 1 1 42 VAL CA C -0.021 -2.052 6.730 1.00 . A A . 37 VAL CA 1 1
6 4522 1 1 42 VAL CB C 0.585 -2.239 8.121 1.00 . A A . 37 VAL CB 1 1
6 4523 1 1 42 VAL CG1 C 0.686 -0.883 8.821 1.00 . A A . 37 VAL CG1 1 1
6 4524 1 1 42 VAL CG2 C -0.310 -3.171 8.941 1.00 . A A . 37 VAL CG2 1 1
6 4525 1 1 42 VAL H H 0.684 -3.916 5.911 1.00 . A A . 37 VAL H 1 1
6 4526 1 1 42 VAL HA H -0.997 -1.600 6.809 1.00 . A A . 37 VAL HA 1 1
6 4527 1 1 42 VAL HB H 1.571 -2.672 8.029 1.00 . A A . 37 VAL HB 1 1
6 4528 1 1 42 VAL HG11 H 0.685 -1.029 9.891 1.00 . A A . 37 VAL HG11 1 1
6 4529 1 1 42 VAL HG12 H -0.157 -0.270 8.540 1.00 . A A . 37 VAL HG12 1 1
6 4530 1 1 42 VAL HG13 H 1.602 -0.393 8.525 1.00 . A A . 37 VAL HG13 1 1
6 4531 1 1 42 VAL HG21 H 0.170 -3.394 9.884 1.00 . A A . 37 VAL HG21 1 1
6 4532 1 1 42 VAL HG22 H -0.473 -4.088 8.394 1.00 . A A . 37 VAL HG22 1 1
6 4533 1 1 42 VAL HG23 H -1.259 -2.688 9.126 1.00 . A A . 37 VAL HG23 1 1
6 4534 1 1 42 VAL N N -0.127 -3.429 6.167 1.00 . A A . 37 VAL N 1 1
6 4535 1 1 42 VAL O O 1.505 -1.686 4.917 1.00 . A A . 37 VAL O 1 1
6 4536 1 1 43 LEU C C 2.539 2.018 6.178 1.00 . A A . 38 LEU C 1 1
6 4537 1 1 43 LEU CA C 1.880 0.946 5.307 1.00 . A A . 38 LEU CA 1 1
6 4538 1 1 43 LEU CB C 0.944 1.587 4.281 1.00 . A A . 38 LEU CB 1 1
6 4539 1 1 43 LEU CD1 C 0.575 0.505 2.060 1.00 . A A . 38 LEU CD1 1 1
6 4540 1 1 43 LEU CD2 C 1.650 2.754 2.189 1.00 . A A . 38 LEU CD2 1 1
6 4541 1 1 43 LEU CG C 1.515 1.393 2.875 1.00 . A A . 38 LEU CG 1 1
6 4542 1 1 43 LEU H H 0.503 0.448 6.889 1.00 . A A . 38 LEU H 1 1
6 4543 1 1 43 LEU HA H 2.629 0.358 4.802 1.00 . A A . 38 LEU HA 1 1
6 4544 1 1 43 LEU HB2 H -0.030 1.124 4.343 1.00 . A A . 38 LEU HB2 1 1
6 4545 1 1 43 LEU HB3 H 0.853 2.643 4.487 1.00 . A A . 38 LEU HB3 1 1
6 4546 1 1 43 LEU HD11 H 0.302 -0.362 2.643 1.00 . A A . 38 LEU HD11 1 1
6 4547 1 1 43 LEU HD12 H 1.074 0.187 1.156 1.00 . A A . 38 LEU HD12 1 1
6 4548 1 1 43 LEU HD13 H -0.314 1.062 1.804 1.00 . A A . 38 LEU HD13 1 1
6 4549 1 1 43 LEU HD21 H 1.670 3.533 2.937 1.00 . A A . 38 LEU HD21 1 1
6 4550 1 1 43 LEU HD22 H 0.810 2.909 1.530 1.00 . A A . 38 LEU HD22 1 1
6 4551 1 1 43 LEU HD23 H 2.567 2.780 1.618 1.00 . A A . 38 LEU HD23 1 1
6 4552 1 1 43 LEU HG H 2.486 0.923 2.943 1.00 . A A . 38 LEU HG 1 1
6 4553 1 1 43 LEU N N 1.002 0.070 6.135 1.00 . A A . 38 LEU N 1 1
6 4554 1 1 43 LEU O O 2.564 1.918 7.389 1.00 . A A . 38 LEU O 1 1
6 4555 1 1 44 GLY C C 5.226 3.801 6.509 1.00 . A A . 39 GLY C 1 1
6 4556 1 1 44 GLY CA C 3.737 4.117 6.365 1.00 . A A . 39 GLY CA 1 1
6 4557 1 1 44 GLY H H 3.048 3.101 4.594 1.00 . A A . 39 GLY H 1 1
6 4558 1 1 44 GLY HA2 H 3.615 5.064 5.858 1.00 . A A . 39 GLY HA2 1 1
6 4559 1 1 44 GLY HA3 H 3.287 4.170 7.345 1.00 . A A . 39 GLY HA3 1 1
6 4560 1 1 44 GLY N N 3.077 3.041 5.572 1.00 . A A . 39 GLY N 1 1
6 4561 1 1 44 GLY O O 5.876 4.232 7.441 1.00 . A A . 39 GLY O 1 1
6 4562 1 1 45 GLN C C 8.058 3.967 5.881 1.00 . A A . 40 GLN C 1 1
6 4563 1 1 45 GLN CA C 7.220 2.703 5.676 1.00 . A A . 40 GLN CA 1 1
6 4564 1 1 45 GLN CB C 7.550 2.054 4.330 1.00 . A A . 40 GLN CB 1 1
6 4565 1 1 45 GLN CD C 8.888 -0.052 4.207 1.00 . A A . 40 GLN CD 1 1
6 4566 1 1 45 GLN CG C 7.499 0.531 4.472 1.00 . A A . 40 GLN CG 1 1
6 4567 1 1 45 GLN H H 5.230 2.710 4.850 1.00 . A A . 40 GLN H 1 1
6 4568 1 1 45 GLN HA H 7.394 2.000 6.476 1.00 . A A . 40 GLN HA 1 1
6 4569 1 1 45 GLN HB2 H 6.829 2.373 3.592 1.00 . A A . 40 GLN HB2 1 1
6 4570 1 1 45 GLN HB3 H 8.541 2.351 4.021 1.00 . A A . 40 GLN HB3 1 1
6 4571 1 1 45 GLN HE21 H 9.737 0.916 5.718 1.00 . A A . 40 GLN HE21 1 1
6 4572 1 1 45 GLN HE22 H 10.777 -0.077 4.817 1.00 . A A . 40 GLN HE22 1 1
6 4573 1 1 45 GLN HG2 H 7.183 0.273 5.472 1.00 . A A . 40 GLN HG2 1 1
6 4574 1 1 45 GLN HG3 H 6.799 0.127 3.756 1.00 . A A . 40 GLN HG3 1 1
6 4575 1 1 45 GLN N N 5.773 3.048 5.593 1.00 . A A . 40 GLN N 1 1
6 4576 1 1 45 GLN NE2 N 9.883 0.291 4.978 1.00 . A A . 40 GLN NE2 1 1
6 4577 1 1 45 GLN O O 7.685 5.046 5.465 1.00 . A A . 40 GLN O 1 1
6 4578 1 1 45 GLN OE1 O 9.069 -0.827 3.289 1.00 . A A . 40 GLN OE1 1 1
6 4579 1 1 46 HIS C C 11.521 4.610 6.865 1.00 . A A . 41 HIS C 1 1
6 4580 1 1 46 HIS CA C 10.054 5.035 6.749 1.00 . A A . 41 HIS CA 1 1
6 4581 1 1 46 HIS CB C 9.563 5.631 8.069 1.00 . A A . 41 HIS CB 1 1
6 4582 1 1 46 HIS CD2 C 10.874 7.724 8.969 1.00 . A A . 41 HIS CD2 1 1
6 4583 1 1 46 HIS CE1 C 10.031 9.216 7.644 1.00 . A A . 41 HIS CE1 1 1
6 4584 1 1 46 HIS CG C 9.981 7.073 8.153 1.00 . A A . 41 HIS CG 1 1
6 4585 1 1 46 HIS H H 9.474 2.962 6.844 1.00 . A A . 41 HIS H 1 1
6 4586 1 1 46 HIS HA H 9.931 5.750 5.952 1.00 . A A . 41 HIS HA 1 1
6 4587 1 1 46 HIS HB2 H 8.486 5.564 8.116 1.00 . A A . 41 HIS HB2 1 1
6 4588 1 1 46 HIS HB3 H 9.994 5.083 8.894 1.00 . A A . 41 HIS HB3 1 1
6 4589 1 1 46 HIS HD1 H 8.786 7.905 6.614 1.00 . A A . 41 HIS HD1 1 1
6 4590 1 1 46 HIS HD2 H 11.463 7.256 9.744 1.00 . A A . 41 HIS HD2 1 1
6 4591 1 1 46 HIS HE1 H 9.813 10.155 7.156 1.00 . A A . 41 HIS HE1 1 1
6 4592 1 1 46 HIS N N 9.191 3.842 6.518 1.00 . A A . 41 HIS N 1 1
6 4593 1 1 46 HIS ND1 N 9.455 8.045 7.316 1.00 . A A . 41 HIS ND1 1 1
6 4594 1 1 46 HIS NE2 N 10.904 9.077 8.646 1.00 . A A . 41 HIS NE2 1 1
6 4595 1 1 46 HIS O O 12.082 4.566 7.942 1.00 . A A . 41 HIS O 1 1
6 4596 1 1 47 ASP C C 14.444 4.836 5.005 1.00 . A A . 42 ASP C 1 1
6 4597 1 1 47 ASP CA C 13.575 3.868 5.813 1.00 . A A . 42 ASP CA 1 1
6 4598 1 1 47 ASP CB C 13.595 2.476 5.181 1.00 . A A . 42 ASP CB 1 1
6 4599 1 1 47 ASP CG C 13.576 1.414 6.281 1.00 . A A . 42 ASP CG 1 1
6 4600 1 1 47 ASP H H 11.675 4.333 4.904 1.00 . A A . 42 ASP H 1 1
6 4601 1 1 47 ASP HA H 13.917 3.814 6.834 1.00 . A A . 42 ASP HA 1 1
6 4602 1 1 47 ASP HB2 H 12.727 2.356 4.548 1.00 . A A . 42 ASP HB2 1 1
6 4603 1 1 47 ASP HB3 H 14.491 2.363 4.589 1.00 . A A . 42 ASP HB3 1 1
6 4604 1 1 47 ASP N N 12.146 4.293 5.763 1.00 . A A . 42 ASP N 1 1
6 4605 1 1 47 ASP O O 14.022 5.920 4.654 1.00 . A A . 42 ASP O 1 1
6 4606 1 1 47 ASP OD1 O 13.122 1.725 7.369 1.00 . A A . 42 ASP OD1 1 1
6 4607 1 1 47 ASP OD2 O 14.017 0.307 6.016 1.00 . A A . 42 ASP OD2 1 1
6 4608 1 1 48 VAL C C 16.984 4.660 2.628 1.00 . A A . 43 VAL C 1 1
6 4609 1 1 48 VAL CA C 16.554 5.349 3.925 1.00 . A A . 43 VAL CA 1 1
6 4610 1 1 48 VAL CB C 17.762 5.591 4.830 1.00 . A A . 43 VAL CB 1 1
6 4611 1 1 48 VAL CG1 C 18.575 6.770 4.295 1.00 . A A . 43 VAL CG1 1 1
6 4612 1 1 48 VAL CG2 C 17.282 5.907 6.248 1.00 . A A . 43 VAL CG2 1 1
6 4613 1 1 48 VAL H H 15.977 3.574 5.003 1.00 . A A . 43 VAL H 1 1
6 4614 1 1 48 VAL HA H 16.060 6.284 3.711 1.00 . A A . 43 VAL HA 1 1
6 4615 1 1 48 VAL HB H 18.381 4.706 4.848 1.00 . A A . 43 VAL HB 1 1
6 4616 1 1 48 VAL HG11 H 17.905 7.546 3.956 1.00 . A A . 43 VAL HG11 1 1
6 4617 1 1 48 VAL HG12 H 19.190 6.440 3.470 1.00 . A A . 43 VAL HG12 1 1
6 4618 1 1 48 VAL HG13 H 19.206 7.159 5.081 1.00 . A A . 43 VAL HG13 1 1
6 4619 1 1 48 VAL HG21 H 16.227 6.140 6.228 1.00 . A A . 43 VAL HG21 1 1
6 4620 1 1 48 VAL HG22 H 17.830 6.754 6.634 1.00 . A A . 43 VAL HG22 1 1
6 4621 1 1 48 VAL HG23 H 17.449 5.051 6.885 1.00 . A A . 43 VAL HG23 1 1
6 4622 1 1 48 VAL N N 15.657 4.452 4.710 1.00 . A A . 43 VAL N 1 1
6 4623 1 1 48 VAL O O 18.146 4.649 2.274 1.00 . A A . 43 VAL O 1 1
6 4624 1 1 49 ILE C C 17.087 4.374 -0.317 1.00 . A A . 44 ILE C 1 1
6 4625 1 1 49 ILE CA C 16.407 3.395 0.644 1.00 . A A . 44 ILE CA 1 1
6 4626 1 1 49 ILE CB C 15.073 2.918 0.073 1.00 . A A . 44 ILE CB 1 1
6 4627 1 1 49 ILE CD1 C 14.359 4.729 -1.494 1.00 . A A . 44 ILE CD1 1 1
6 4628 1 1 49 ILE CG1 C 14.139 4.117 -0.109 1.00 . A A . 44 ILE CG1 1 1
6 4629 1 1 49 ILE CG2 C 14.433 1.918 1.036 1.00 . A A . 44 ILE CG2 1 1
6 4630 1 1 49 ILE H H 15.122 4.104 2.220 1.00 . A A . 44 ILE H 1 1
6 4631 1 1 49 ILE HA H 17.048 2.550 0.837 1.00 . A A . 44 ILE HA 1 1
6 4632 1 1 49 ILE HB H 15.240 2.441 -0.882 1.00 . A A . 44 ILE HB 1 1
6 4633 1 1 49 ILE HD11 H 15.280 5.294 -1.496 1.00 . A A . 44 ILE HD11 1 1
6 4634 1 1 49 ILE HD12 H 13.534 5.384 -1.733 1.00 . A A . 44 ILE HD12 1 1
6 4635 1 1 49 ILE HD13 H 14.418 3.942 -2.230 1.00 . A A . 44 ILE HD13 1 1
6 4636 1 1 49 ILE HG12 H 13.114 3.790 -0.018 1.00 . A A . 44 ILE HG12 1 1
6 4637 1 1 49 ILE HG13 H 14.351 4.857 0.647 1.00 . A A . 44 ILE HG13 1 1
6 4638 1 1 49 ILE HG21 H 13.962 1.126 0.473 1.00 . A A . 44 ILE HG21 1 1
6 4639 1 1 49 ILE HG22 H 13.691 2.422 1.638 1.00 . A A . 44 ILE HG22 1 1
6 4640 1 1 49 ILE HG23 H 15.193 1.500 1.679 1.00 . A A . 44 ILE HG23 1 1
6 4641 1 1 49 ILE N N 16.054 4.084 1.917 1.00 . A A . 44 ILE N 1 1
6 4642 1 1 49 ILE O O 17.277 5.534 -0.006 1.00 . A A . 44 ILE O 1 1
6 4643 1 1 50 SER C C 17.769 4.408 -3.893 1.00 . A A . 45 SER C 1 1
6 4644 1 1 50 SER CA C 18.123 4.821 -2.462 1.00 . A A . 45 SER CA 1 1
6 4645 1 1 50 SER CB C 19.619 4.644 -2.210 1.00 . A A . 45 SER CB 1 1
6 4646 1 1 50 SER H H 17.293 2.979 -1.714 1.00 . A A . 45 SER H 1 1
6 4647 1 1 50 SER HA H 17.838 5.847 -2.284 1.00 . A A . 45 SER HA 1 1
6 4648 1 1 50 SER HB2 H 19.799 3.680 -1.762 1.00 . A A . 45 SER HB2 1 1
6 4649 1 1 50 SER HB3 H 20.152 4.706 -3.149 1.00 . A A . 45 SER HB3 1 1
6 4650 1 1 50 SER HG H 20.972 5.453 -1.069 1.00 . A A . 45 SER HG 1 1
6 4651 1 1 50 SER N N 17.455 3.917 -1.483 1.00 . A A . 45 SER N 1 1
6 4652 1 1 50 SER O O 16.877 3.614 -4.118 1.00 . A A . 45 SER O 1 1
6 4653 1 1 50 SER OG O 20.071 5.662 -1.326 1.00 . A A . 45 SER OG 1 1
6 4654 1 1 51 ASP C C 19.468 4.388 -7.058 1.00 . A A . 46 ASP C 1 1
6 4655 1 1 51 ASP CA C 18.164 4.577 -6.278 1.00 . A A . 46 ASP CA 1 1
6 4656 1 1 51 ASP CB C 17.376 5.764 -6.833 1.00 . A A . 46 ASP CB 1 1
6 4657 1 1 51 ASP CG C 17.089 5.537 -8.319 1.00 . A A . 46 ASP CG 1 1
6 4658 1 1 51 ASP H H 19.177 5.579 -4.660 1.00 . A A . 46 ASP H 1 1
6 4659 1 1 51 ASP HA H 17.565 3.683 -6.320 1.00 . A A . 46 ASP HA 1 1
6 4660 1 1 51 ASP HB2 H 16.443 5.859 -6.296 1.00 . A A . 46 ASP HB2 1 1
6 4661 1 1 51 ASP HB3 H 17.954 6.668 -6.714 1.00 . A A . 46 ASP HB3 1 1
6 4662 1 1 51 ASP N N 18.461 4.940 -4.863 1.00 . A A . 46 ASP N 1 1
6 4663 1 1 51 ASP O O 20.386 5.175 -6.935 1.00 . A A . 46 ASP O 1 1
6 4664 1 1 51 ASP OD1 O 18.040 5.465 -9.080 1.00 . A A . 46 ASP OD1 1 1
6 4665 1 1 51 ASP OD2 O 15.925 5.441 -8.670 1.00 . A A . 46 ASP OD2 1 1
6 4666 1 1 52 PRO C C 20.829 4.024 -9.815 1.00 . A A . 47 PRO C 1 1
6 4667 1 1 52 PRO CA C 20.708 3.038 -8.649 1.00 . A A . 47 PRO CA 1 1
6 4668 1 1 52 PRO CB C 20.448 1.622 -9.159 1.00 . A A . 47 PRO CB 1 1
6 4669 1 1 52 PRO CD C 18.440 2.351 -8.034 1.00 . A A . 47 PRO CD 1 1
6 4670 1 1 52 PRO CG C 18.961 1.470 -9.140 1.00 . A A . 47 PRO CG 1 1
6 4671 1 1 52 PRO HA H 21.596 3.054 -8.039 1.00 . A A . 47 PRO HA 1 1
6 4672 1 1 52 PRO HB2 H 20.829 1.510 -10.165 1.00 . A A . 47 PRO HB2 1 1
6 4673 1 1 52 PRO HB3 H 20.902 0.897 -8.501 1.00 . A A . 47 PRO HB3 1 1
6 4674 1 1 52 PRO HD2 H 17.521 2.834 -8.337 1.00 . A A . 47 PRO HD2 1 1
6 4675 1 1 52 PRO HD3 H 18.292 1.780 -7.131 1.00 . A A . 47 PRO HD3 1 1
6 4676 1 1 52 PRO HG2 H 18.548 1.783 -10.090 1.00 . A A . 47 PRO HG2 1 1
6 4677 1 1 52 PRO HG3 H 18.697 0.443 -8.941 1.00 . A A . 47 PRO HG3 1 1
6 4678 1 1 52 PRO N N 19.505 3.341 -7.837 1.00 . A A . 47 PRO N 1 1
6 4679 1 1 52 PRO O O 19.994 3.967 -10.703 1.00 . A A . 47 PRO O 1 1
6 4680 1 1 52 PRO OXT O 21.754 4.819 -9.799 1.00 . A A . 47 PRO OXT 1 1
7 4681 1 1 6 LEU C C -8.856 -0.531 2.327 1.00 . A A . 1 LEU C 1 1
7 4682 1 1 6 LEU CA C -8.542 -2.023 2.462 1.00 . A A . 1 LEU CA 1 1
7 4683 1 1 6 LEU CB C -8.908 -2.766 1.177 1.00 . A A . 1 LEU CB 1 1
7 4684 1 1 6 LEU CD1 C -8.686 -4.934 -0.043 1.00 . A A . 1 LEU CD1 1 1
7 4685 1 1 6 LEU CD2 C -6.680 -3.877 1.003 1.00 . A A . 1 LEU CD2 1 1
7 4686 1 1 6 LEU CG C -8.186 -4.113 1.145 1.00 . A A . 1 LEU CG 1 1
7 4687 1 1 6 LEU H H -10.377 -2.699 3.180 1.00 . A A . 1 LEU H 1 1
7 4688 1 1 6 LEU HA H -7.499 -2.170 2.688 1.00 . A A . 1 LEU HA 1 1
7 4689 1 1 6 LEU HB2 H -9.976 -2.928 1.147 1.00 . A A . 1 LEU HB2 1 1
7 4690 1 1 6 LEU HB3 H -8.609 -2.178 0.324 1.00 . A A . 1 LEU HB3 1 1
7 4691 1 1 6 LEU HD11 H -9.745 -4.767 -0.176 1.00 . A A . 1 LEU HD11 1 1
7 4692 1 1 6 LEU HD12 H -8.508 -5.983 0.144 1.00 . A A . 1 LEU HD12 1 1
7 4693 1 1 6 LEU HD13 H -8.160 -4.633 -0.937 1.00 . A A . 1 LEU HD13 1 1
7 4694 1 1 6 LEU HD21 H -6.287 -3.489 1.931 1.00 . A A . 1 LEU HD21 1 1
7 4695 1 1 6 LEU HD22 H -6.500 -3.165 0.210 1.00 . A A . 1 LEU HD22 1 1
7 4696 1 1 6 LEU HD23 H -6.190 -4.810 0.766 1.00 . A A . 1 LEU HD23 1 1
7 4697 1 1 6 LEU HG H -8.383 -4.649 2.062 1.00 . A A . 1 LEU HG 1 1
7 4698 1 1 6 LEU N N -9.397 -2.635 3.520 1.00 . A A . 1 LEU N 1 1
7 4699 1 1 6 LEU O O -9.604 -0.128 1.457 1.00 . A A . 1 LEU O 1 1
7 4700 1 1 7 PRO C C -7.744 2.345 2.003 1.00 . A A . 2 PRO C 1 1
7 4701 1 1 7 PRO CA C -8.481 1.709 3.184 1.00 . A A . 2 PRO CA 1 1
7 4702 1 1 7 PRO CB C -7.885 2.171 4.509 1.00 . A A . 2 PRO CB 1 1
7 4703 1 1 7 PRO CD C -7.356 -0.174 4.270 1.00 . A A . 2 PRO CD 1 1
7 4704 1 1 7 PRO CG C -6.880 1.124 4.870 1.00 . A A . 2 PRO CG 1 1
7 4705 1 1 7 PRO HA H -9.533 1.942 3.150 1.00 . A A . 2 PRO HA 1 1
7 4706 1 1 7 PRO HB2 H -7.404 3.133 4.387 1.00 . A A . 2 PRO HB2 1 1
7 4707 1 1 7 PRO HB3 H -8.650 2.226 5.267 1.00 . A A . 2 PRO HB3 1 1
7 4708 1 1 7 PRO HD2 H -6.522 -0.733 3.867 1.00 . A A . 2 PRO HD2 1 1
7 4709 1 1 7 PRO HD3 H -7.887 -0.759 5.004 1.00 . A A . 2 PRO HD3 1 1
7 4710 1 1 7 PRO HG2 H -5.912 1.388 4.463 1.00 . A A . 2 PRO HG2 1 1
7 4711 1 1 7 PRO HG3 H -6.815 1.027 5.942 1.00 . A A . 2 PRO HG3 1 1
7 4712 1 1 7 PRO N N -8.267 0.242 3.199 1.00 . A A . 2 PRO N 1 1
7 4713 1 1 7 PRO O O -6.940 1.714 1.347 1.00 . A A . 2 PRO O 1 1
7 4714 1 1 8 GLU C C -5.814 4.060 0.686 1.00 . A A . 3 GLU C 1 1
7 4715 1 1 8 GLU CA C -7.328 4.270 0.593 1.00 . A A . 3 GLU CA 1 1
7 4716 1 1 8 GLU CB C -7.674 5.751 0.746 1.00 . A A . 3 GLU CB 1 1
7 4717 1 1 8 GLU CD C -5.976 6.423 -0.959 1.00 . A A . 3 GLU CD 1 1
7 4718 1 1 8 GLU CG C -7.460 6.466 -0.589 1.00 . A A . 3 GLU CG 1 1
7 4719 1 1 8 GLU H H -8.665 4.082 2.275 1.00 . A A . 3 GLU H 1 1
7 4720 1 1 8 GLU HA H -7.703 3.900 -0.347 1.00 . A A . 3 GLU HA 1 1
7 4721 1 1 8 GLU HB2 H -8.707 5.850 1.047 1.00 . A A . 3 GLU HB2 1 1
7 4722 1 1 8 GLU HB3 H -7.037 6.194 1.496 1.00 . A A . 3 GLU HB3 1 1
7 4723 1 1 8 GLU HG2 H -8.038 5.974 -1.357 1.00 . A A . 3 GLU HG2 1 1
7 4724 1 1 8 GLU HG3 H -7.777 7.495 -0.501 1.00 . A A . 3 GLU HG3 1 1
7 4725 1 1 8 GLU N N -8.012 3.591 1.731 1.00 . A A . 3 GLU N 1 1
7 4726 1 1 8 GLU O O -5.119 4.041 -0.310 1.00 . A A . 3 GLU O 1 1
7 4727 1 1 8 GLU OE1 O -5.158 6.555 -0.062 1.00 . A A . 3 GLU OE1 1 1
7 4728 1 1 8 GLU OE2 O -5.683 6.260 -2.131 1.00 . A A . 3 GLU OE2 1 1
7 4729 1 1 9 GLU C C -3.382 2.463 1.246 1.00 . A A . 4 GLU C 1 1
7 4730 1 1 9 GLU CA C -3.830 3.699 2.029 1.00 . A A . 4 GLU CA 1 1
7 4731 1 1 9 GLU CB C -3.612 3.496 3.528 1.00 . A A . 4 GLU CB 1 1
7 4732 1 1 9 GLU CD C -2.814 4.569 5.639 1.00 . A A . 4 GLU CD 1 1
7 4733 1 1 9 GLU CG C -3.072 4.787 4.147 1.00 . A A . 4 GLU CG 1 1
7 4734 1 1 9 GLU H H -5.876 3.926 2.666 1.00 . A A . 4 GLU H 1 1
7 4735 1 1 9 GLU HA H -3.292 4.569 1.694 1.00 . A A . 4 GLU HA 1 1
7 4736 1 1 9 GLU HB2 H -4.551 3.236 3.996 1.00 . A A . 4 GLU HB2 1 1
7 4737 1 1 9 GLU HB3 H -2.900 2.699 3.684 1.00 . A A . 4 GLU HB3 1 1
7 4738 1 1 9 GLU HG2 H -2.150 5.063 3.657 1.00 . A A . 4 GLU HG2 1 1
7 4739 1 1 9 GLU HG3 H -3.798 5.577 4.021 1.00 . A A . 4 GLU HG3 1 1
7 4740 1 1 9 GLU N N -5.298 3.905 1.874 1.00 . A A . 4 GLU N 1 1
7 4741 1 1 9 GLU O O -2.375 2.478 0.567 1.00 . A A . 4 GLU O 1 1
7 4742 1 1 9 GLU OE1 O -3.700 4.065 6.307 1.00 . A A . 4 GLU OE1 1 1
7 4743 1 1 9 GLU OE2 O -1.732 4.912 6.089 1.00 . A A . 4 GLU OE2 1 1
7 4744 1 1 10 LEU C C -4.132 0.282 -0.875 1.00 . A A . 5 LEU C 1 1
7 4745 1 1 10 LEU CA C -3.742 0.159 0.599 1.00 . A A . 5 LEU CA 1 1
7 4746 1 1 10 LEU CB C -4.535 -0.964 1.270 1.00 . A A . 5 LEU CB 1 1
7 4747 1 1 10 LEU CD1 C -4.562 -2.549 3.202 1.00 . A A . 5 LEU CD1 1 1
7 4748 1 1 10 LEU CD2 C -2.414 -1.497 2.483 1.00 . A A . 5 LEU CD2 1 1
7 4749 1 1 10 LEU CG C -3.922 -1.280 2.636 1.00 . A A . 5 LEU CG 1 1
7 4750 1 1 10 LEU H H -4.930 1.411 1.891 1.00 . A A . 5 LEU H 1 1
7 4751 1 1 10 LEU HA H -2.687 -0.026 0.693 1.00 . A A . 5 LEU HA 1 1
7 4752 1 1 10 LEU HB2 H -5.560 -0.652 1.400 1.00 . A A . 5 LEU HB2 1 1
7 4753 1 1 10 LEU HB3 H -4.502 -1.847 0.651 1.00 . A A . 5 LEU HB3 1 1
7 4754 1 1 10 LEU HD11 H -4.062 -2.828 4.117 1.00 . A A . 5 LEU HD11 1 1
7 4755 1 1 10 LEU HD12 H -4.469 -3.349 2.483 1.00 . A A . 5 LEU HD12 1 1
7 4756 1 1 10 LEU HD13 H -5.607 -2.365 3.404 1.00 . A A . 5 LEU HD13 1 1
7 4757 1 1 10 LEU HD21 H -1.906 -0.545 2.538 1.00 . A A . 5 LEU HD21 1 1
7 4758 1 1 10 LEU HD22 H -2.212 -1.957 1.527 1.00 . A A . 5 LEU HD22 1 1
7 4759 1 1 10 LEU HD23 H -2.060 -2.141 3.275 1.00 . A A . 5 LEU HD23 1 1
7 4760 1 1 10 LEU HG H -4.103 -0.455 3.310 1.00 . A A . 5 LEU HG 1 1
7 4761 1 1 10 LEU N N -4.123 1.397 1.337 1.00 . A A . 5 LEU N 1 1
7 4762 1 1 10 LEU O O -3.419 -0.154 -1.756 1.00 . A A . 5 LEU O 1 1
7 4763 1 1 11 VAL C C -4.634 1.775 -3.367 1.00 . A A . 6 VAL C 1 1
7 4764 1 1 11 VAL CA C -5.699 1.029 -2.561 1.00 . A A . 6 VAL CA 1 1
7 4765 1 1 11 VAL CB C -6.987 1.849 -2.488 1.00 . A A . 6 VAL CB 1 1
7 4766 1 1 11 VAL CG1 C -7.426 2.241 -3.899 1.00 . A A . 6 VAL CG1 1 1
7 4767 1 1 11 VAL CG2 C -8.085 1.014 -1.827 1.00 . A A . 6 VAL CG2 1 1
7 4768 1 1 11 VAL H H -5.816 1.219 -0.418 1.00 . A A . 6 VAL H 1 1
7 4769 1 1 11 VAL HA H -5.899 0.067 -3.000 1.00 . A A . 6 VAL HA 1 1
7 4770 1 1 11 VAL HB H -6.812 2.743 -1.904 1.00 . A A . 6 VAL HB 1 1
7 4771 1 1 11 VAL HG11 H -7.274 3.301 -4.041 1.00 . A A . 6 VAL HG11 1 1
7 4772 1 1 11 VAL HG12 H -8.471 2.007 -4.029 1.00 . A A . 6 VAL HG12 1 1
7 4773 1 1 11 VAL HG13 H -6.841 1.694 -4.623 1.00 . A A . 6 VAL HG13 1 1
7 4774 1 1 11 VAL HG21 H -7.884 -0.035 -1.987 1.00 . A A . 6 VAL HG21 1 1
7 4775 1 1 11 VAL HG22 H -9.041 1.266 -2.260 1.00 . A A . 6 VAL HG22 1 1
7 4776 1 1 11 VAL HG23 H -8.105 1.218 -0.767 1.00 . A A . 6 VAL HG23 1 1
7 4777 1 1 11 VAL N N -5.259 0.875 -1.146 1.00 . A A . 6 VAL N 1 1
7 4778 1 1 11 VAL O O -4.408 1.495 -4.528 1.00 . A A . 6 VAL O 1 1
7 4779 1 1 12 HIS C C -1.760 2.562 -3.855 1.00 . A A . 7 HIS C 1 1
7 4780 1 1 12 HIS CA C -2.923 3.486 -3.483 1.00 . A A . 7 HIS CA 1 1
7 4781 1 1 12 HIS CB C -2.463 4.560 -2.497 1.00 . A A . 7 HIS CB 1 1
7 4782 1 1 12 HIS CD2 C -3.774 6.377 -3.871 1.00 . A A . 7 HIS CD2 1 1
7 4783 1 1 12 HIS CE1 C -2.495 8.074 -3.450 1.00 . A A . 7 HIS CE1 1 1
7 4784 1 1 12 HIS CG C -2.763 5.921 -3.061 1.00 . A A . 7 HIS CG 1 1
7 4785 1 1 12 HIS H H -4.176 2.925 -1.821 1.00 . A A . 7 HIS H 1 1
7 4786 1 1 12 HIS HA H -3.335 3.948 -4.366 1.00 . A A . 7 HIS HA 1 1
7 4787 1 1 12 HIS HB2 H -2.985 4.436 -1.559 1.00 . A A . 7 HIS HB2 1 1
7 4788 1 1 12 HIS HB3 H -1.400 4.465 -2.331 1.00 . A A . 7 HIS HB3 1 1
7 4789 1 1 12 HIS HD1 H -1.147 7.030 -2.256 1.00 . A A . 7 HIS HD1 1 1
7 4790 1 1 12 HIS HD2 H -4.579 5.771 -4.260 1.00 . A A . 7 HIS HD2 1 1
7 4791 1 1 12 HIS HE1 H -2.080 9.071 -3.431 1.00 . A A . 7 HIS HE1 1 1
7 4792 1 1 12 HIS N N -3.976 2.719 -2.757 1.00 . A A . 7 HIS N 1 1
7 4793 1 1 12 HIS ND1 N -1.959 7.021 -2.806 1.00 . A A . 7 HIS ND1 1 1
7 4794 1 1 12 HIS NE2 N -3.603 7.736 -4.115 1.00 . A A . 7 HIS NE2 1 1
7 4795 1 1 12 HIS O O -1.223 2.632 -4.943 1.00 . A A . 7 HIS O 1 1
7 4796 1 1 13 ALA C C -0.643 -0.204 -4.374 1.00 . A A . 8 ALA C 1 1
7 4797 1 1 13 ALA CA C -0.240 0.769 -3.266 1.00 . A A . 8 ALA CA 1 1
7 4798 1 1 13 ALA CB C 0.021 0.018 -1.959 1.00 . A A . 8 ALA CB 1 1
7 4799 1 1 13 ALA H H -1.814 1.654 -2.089 1.00 . A A . 8 ALA H 1 1
7 4800 1 1 13 ALA HA H 0.635 1.322 -3.554 1.00 . A A . 8 ALA HA 1 1
7 4801 1 1 13 ALA HB1 H -0.432 -0.961 -2.010 1.00 . A A . 8 ALA HB1 1 1
7 4802 1 1 13 ALA HB2 H -0.407 0.570 -1.136 1.00 . A A . 8 ALA HB2 1 1
7 4803 1 1 13 ALA HB3 H 1.086 -0.084 -1.810 1.00 . A A . 8 ALA HB3 1 1
7 4804 1 1 13 ALA N N -1.368 1.696 -2.961 1.00 . A A . 8 ALA N 1 1
7 4805 1 1 13 ALA O O -0.059 -0.231 -5.438 1.00 . A A . 8 ALA O 1 1
7 4806 1 1 14 GLY C C -2.586 -3.263 -4.497 1.00 . A A . 9 GLY C 1 1
7 4807 1 1 14 GLY CA C -2.093 -1.975 -5.165 1.00 . A A . 9 GLY CA 1 1
7 4808 1 1 14 GLY H H -2.096 -0.957 -3.264 1.00 . A A . 9 GLY H 1 1
7 4809 1 1 14 GLY HA2 H -2.895 -1.539 -5.743 1.00 . A A . 9 GLY HA2 1 1
7 4810 1 1 14 GLY HA3 H -1.266 -2.210 -5.819 1.00 . A A . 9 GLY HA3 1 1
7 4811 1 1 14 GLY N N -1.642 -1.002 -4.129 1.00 . A A . 9 GLY N 1 1
7 4812 1 1 14 GLY O O -2.436 -4.343 -5.031 1.00 . A A . 9 GLY O 1 1
7 4813 1 1 15 TRP C C -5.133 -4.654 -3.022 1.00 . A A . 10 TRP C 1 1
7 4814 1 1 15 TRP CA C -3.671 -4.390 -2.647 1.00 . A A . 10 TRP CA 1 1
7 4815 1 1 15 TRP CB C -3.550 -4.084 -1.154 1.00 . A A . 10 TRP CB 1 1
7 4816 1 1 15 TRP CD1 C -1.260 -3.137 -0.657 1.00 . A A . 10 TRP CD1 1 1
7 4817 1 1 15 TRP CD2 C -1.362 -5.362 -0.334 1.00 . A A . 10 TRP CD2 1 1
7 4818 1 1 15 TRP CE2 C -0.039 -4.966 -0.026 1.00 . A A . 10 TRP CE2 1 1
7 4819 1 1 15 TRP CE3 C -1.691 -6.725 -0.211 1.00 . A A . 10 TRP CE3 1 1
7 4820 1 1 15 TRP CG C -2.117 -4.181 -0.736 1.00 . A A . 10 TRP CG 1 1
7 4821 1 1 15 TRP CH2 C 0.580 -7.237 0.508 1.00 . A A . 10 TRP CH2 1 1
7 4822 1 1 15 TRP CZ2 C 0.923 -5.887 0.390 1.00 . A A . 10 TRP CZ2 1 1
7 4823 1 1 15 TRP CZ3 C -0.724 -7.655 0.208 1.00 . A A . 10 TRP CZ3 1 1
7 4824 1 1 15 TRP H H -3.292 -2.287 -2.916 1.00 . A A . 10 TRP H 1 1
7 4825 1 1 15 TRP HA H -3.056 -5.238 -2.902 1.00 . A A . 10 TRP HA 1 1
7 4826 1 1 15 TRP HB2 H -3.913 -3.085 -0.960 1.00 . A A . 10 TRP HB2 1 1
7 4827 1 1 15 TRP HB3 H -4.136 -4.794 -0.594 1.00 . A A . 10 TRP HB3 1 1
7 4828 1 1 15 TRP HD1 H -1.500 -2.109 -0.886 1.00 . A A . 10 TRP HD1 1 1
7 4829 1 1 15 TRP HE1 H 0.770 -3.047 -0.101 1.00 . A A . 10 TRP HE1 1 1
7 4830 1 1 15 TRP HE3 H -2.693 -7.059 -0.439 1.00 . A A . 10 TRP HE3 1 1
7 4831 1 1 15 TRP HH2 H 1.319 -7.956 0.829 1.00 . A A . 10 TRP HH2 1 1
7 4832 1 1 15 TRP HZ2 H 1.927 -5.560 0.619 1.00 . A A . 10 TRP HZ2 1 1
7 4833 1 1 15 TRP HZ3 H -0.987 -8.699 0.299 1.00 . A A . 10 TRP HZ3 1 1
7 4834 1 1 15 TRP N N -3.175 -3.163 -3.335 1.00 . A A . 10 TRP N 1 1
7 4835 1 1 15 TRP NE1 N -0.026 -3.602 -0.238 1.00 . A A . 10 TRP NE1 1 1
7 4836 1 1 15 TRP O O -5.838 -3.775 -3.475 1.00 . A A . 10 TRP O 1 1
7 4837 1 1 16 GLU C C -7.428 -7.482 -2.469 1.00 . A A . 11 GLU C 1 1
7 4838 1 1 16 GLU CA C -7.010 -6.182 -3.162 1.00 . A A . 11 GLU CA 1 1
7 4839 1 1 16 GLU CB C -7.037 -6.347 -4.683 1.00 . A A . 11 GLU CB 1 1
7 4840 1 1 16 GLU CD C -6.421 -7.838 -6.591 1.00 . A A . 11 GLU CD 1 1
7 4841 1 1 16 GLU CG C -6.391 -7.678 -5.070 1.00 . A A . 11 GLU CG 1 1
7 4842 1 1 16 GLU H H -5.008 -6.552 -2.455 1.00 . A A . 11 GLU H 1 1
7 4843 1 1 16 GLU HA H -7.659 -5.373 -2.868 1.00 . A A . 11 GLU HA 1 1
7 4844 1 1 16 GLU HB2 H -8.061 -6.331 -5.027 1.00 . A A . 11 GLU HB2 1 1
7 4845 1 1 16 GLU HB3 H -6.491 -5.536 -5.142 1.00 . A A . 11 GLU HB3 1 1
7 4846 1 1 16 GLU HG2 H -5.368 -7.694 -4.725 1.00 . A A . 11 GLU HG2 1 1
7 4847 1 1 16 GLU HG3 H -6.937 -8.490 -4.614 1.00 . A A . 11 GLU HG3 1 1
7 4848 1 1 16 GLU N N -5.593 -5.859 -2.827 1.00 . A A . 11 GLU N 1 1
7 4849 1 1 16 GLU O O -6.716 -8.467 -2.493 1.00 . A A . 11 GLU O 1 1
7 4850 1 1 16 GLU OE1 O -6.897 -6.930 -7.253 1.00 . A A . 11 GLU OE1 1 1
7 4851 1 1 16 GLU OE2 O -5.965 -8.863 -7.068 1.00 . A A . 11 GLU OE2 1 1
7 4852 1 1 17 LYS C C -9.537 -9.754 -2.163 1.00 . A A . 12 LYS C 1 1
7 4853 1 1 17 LYS CA C -9.036 -8.725 -1.148 1.00 . A A . 12 LYS CA 1 1
7 4854 1 1 17 LYS CB C -10.179 -8.263 -0.244 1.00 . A A . 12 LYS CB 1 1
7 4855 1 1 17 LYS CD C -11.279 -8.621 1.971 1.00 . A A . 12 LYS CD 1 1
7 4856 1 1 17 LYS CE C -11.438 -9.704 3.039 1.00 . A A . 12 LYS CE 1 1
7 4857 1 1 17 LYS CG C -10.028 -8.903 1.138 1.00 . A A . 12 LYS CG 1 1
7 4858 1 1 17 LYS H H -9.132 -6.684 -1.838 1.00 . A A . 12 LYS H 1 1
7 4859 1 1 17 LYS HA H -8.238 -9.140 -0.552 1.00 . A A . 12 LYS HA 1 1
7 4860 1 1 17 LYS HB2 H -10.150 -7.188 -0.149 1.00 . A A . 12 LYS HB2 1 1
7 4861 1 1 17 LYS HB3 H -11.121 -8.563 -0.675 1.00 . A A . 12 LYS HB3 1 1
7 4862 1 1 17 LYS HD2 H -11.184 -7.655 2.446 1.00 . A A . 12 LYS HD2 1 1
7 4863 1 1 17 LYS HD3 H -12.147 -8.622 1.328 1.00 . A A . 12 LYS HD3 1 1
7 4864 1 1 17 LYS HE2 H -11.102 -10.659 2.658 1.00 . A A . 12 LYS HE2 1 1
7 4865 1 1 17 LYS HE3 H -10.889 -9.438 3.929 1.00 . A A . 12 LYS HE3 1 1
7 4866 1 1 17 LYS HG2 H -9.900 -9.971 1.028 1.00 . A A . 12 LYS HG2 1 1
7 4867 1 1 17 LYS HG3 H -9.165 -8.487 1.636 1.00 . A A . 12 LYS HG3 1 1
7 4868 1 1 17 LYS HZ1 H -13.431 -9.548 2.461 1.00 . A A . 12 LYS HZ1 1 1
7 4869 1 1 17 LYS HZ2 H -13.128 -9.023 4.045 1.00 . A A . 12 LYS HZ2 1 1
7 4870 1 1 17 LYS HZ3 H -13.154 -10.685 3.692 1.00 . A A . 12 LYS HZ3 1 1
7 4871 1 1 17 LYS N N -8.574 -7.491 -1.847 1.00 . A A . 12 LYS N 1 1
7 4872 1 1 17 LYS NZ N -12.897 -9.742 3.331 1.00 . A A . 12 LYS NZ 1 1
7 4873 1 1 17 LYS O O -10.345 -9.453 -3.019 1.00 . A A . 12 LYS O 1 1
7 4874 1 1 18 CYS C C -9.681 -13.360 -2.328 1.00 . A A . 13 CYS C 1 1
7 4875 1 1 18 CYS CA C -9.517 -12.013 -3.037 1.00 . A A . 13 CYS CA 1 1
7 4876 1 1 18 CYS CB C -8.408 -12.094 -4.087 1.00 . A A . 13 CYS CB 1 1
7 4877 1 1 18 CYS H H -8.412 -11.191 -1.377 1.00 . A A . 13 CYS H 1 1
7 4878 1 1 18 CYS HA H -10.443 -11.719 -3.504 1.00 . A A . 13 CYS HA 1 1
7 4879 1 1 18 CYS HB2 H -7.449 -12.156 -3.594 1.00 . A A . 13 CYS HB2 1 1
7 4880 1 1 18 CYS HB3 H -8.557 -12.971 -4.700 1.00 . A A . 13 CYS HB3 1 1
7 4881 1 1 18 CYS HG H -8.630 -10.893 -6.031 1.00 . A A . 13 CYS HG 1 1
7 4882 1 1 18 CYS N N -9.064 -10.967 -2.074 1.00 . A A . 13 CYS N 1 1
7 4883 1 1 18 CYS O O -9.468 -13.478 -1.138 1.00 . A A . 13 CYS O 1 1
7 4884 1 1 18 CYS SG S -8.456 -10.615 -5.129 1.00 . A A . 13 CYS SG 1 1
7 4885 1 1 19 TRP C C -9.292 -16.735 -3.074 1.00 . A A . 14 TRP C 1 1
7 4886 1 1 19 TRP CA C -10.243 -15.720 -2.430 1.00 . A A . 14 TRP CA 1 1
7 4887 1 1 19 TRP CB C -11.697 -16.095 -2.723 1.00 . A A . 14 TRP CB 1 1
7 4888 1 1 19 TRP CD1 C -11.704 -18.586 -3.151 1.00 . A A . 14 TRP CD1 1 1
7 4889 1 1 19 TRP CD2 C -12.433 -18.061 -1.089 1.00 . A A . 14 TRP CD2 1 1
7 4890 1 1 19 TRP CE2 C -12.488 -19.470 -1.191 1.00 . A A . 14 TRP CE2 1 1
7 4891 1 1 19 TRP CE3 C -12.841 -17.467 0.119 1.00 . A A . 14 TRP CE3 1 1
7 4892 1 1 19 TRP CG C -11.931 -17.522 -2.346 1.00 . A A . 14 TRP CG 1 1
7 4893 1 1 19 TRP CH2 C -13.336 -19.657 1.061 1.00 . A A . 14 TRP CH2 1 1
7 4894 1 1 19 TRP CZ2 C -12.934 -20.263 -0.132 1.00 . A A . 14 TRP CZ2 1 1
7 4895 1 1 19 TRP CZ3 C -13.289 -18.261 1.186 1.00 . A A . 14 TRP CZ3 1 1
7 4896 1 1 19 TRP H H -10.227 -14.256 -4.012 1.00 . A A . 14 TRP H 1 1
7 4897 1 1 19 TRP HA H -10.084 -15.669 -1.364 1.00 . A A . 14 TRP HA 1 1
7 4898 1 1 19 TRP HB2 H -12.355 -15.459 -2.149 1.00 . A A . 14 TRP HB2 1 1
7 4899 1 1 19 TRP HB3 H -11.898 -15.963 -3.776 1.00 . A A . 14 TRP HB3 1 1
7 4900 1 1 19 TRP HD1 H -11.326 -18.541 -4.161 1.00 . A A . 14 TRP HD1 1 1
7 4901 1 1 19 TRP HE1 H -11.962 -20.653 -2.824 1.00 . A A . 14 TRP HE1 1 1
7 4902 1 1 19 TRP HE3 H -12.809 -16.393 0.226 1.00 . A A . 14 TRP HE3 1 1
7 4903 1 1 19 TRP HH2 H -13.681 -20.262 1.885 1.00 . A A . 14 TRP HH2 1 1
7 4904 1 1 19 TRP HZ2 H -12.967 -21.338 -0.234 1.00 . A A . 14 TRP HZ2 1 1
7 4905 1 1 19 TRP HZ3 H -13.600 -17.795 2.110 1.00 . A A . 14 TRP HZ3 1 1
7 4906 1 1 19 TRP N N -10.061 -14.377 -3.054 1.00 . A A . 14 TRP N 1 1
7 4907 1 1 19 TRP NE1 N -12.034 -19.744 -2.466 1.00 . A A . 14 TRP NE1 1 1
7 4908 1 1 19 TRP O O -9.488 -17.157 -4.197 1.00 . A A . 14 TRP O 1 1
7 4909 1 1 20 SER C C -7.935 -19.511 -2.974 1.00 . A A . 15 SER C 1 1
7 4910 1 1 20 SER CA C -7.304 -18.115 -2.950 1.00 . A A . 15 SER CA 1 1
7 4911 1 1 20 SER CB C -6.099 -18.089 -2.010 1.00 . A A . 15 SER CB 1 1
7 4912 1 1 20 SER H H -8.120 -16.778 -1.474 1.00 . A A . 15 SER H 1 1
7 4913 1 1 20 SER HA H -7.004 -17.816 -3.941 1.00 . A A . 15 SER HA 1 1
7 4914 1 1 20 SER HB2 H -5.949 -17.089 -1.642 1.00 . A A . 15 SER HB2 1 1
7 4915 1 1 20 SER HB3 H -6.282 -18.754 -1.175 1.00 . A A . 15 SER HB3 1 1
7 4916 1 1 20 SER HG H -4.307 -17.786 -2.703 1.00 . A A . 15 SER HG 1 1
7 4917 1 1 20 SER N N -8.263 -17.130 -2.374 1.00 . A A . 15 SER N 1 1
7 4918 1 1 20 SER O O -8.402 -20.009 -1.969 1.00 . A A . 15 SER O 1 1
7 4919 1 1 20 SER OG O -4.941 -18.507 -2.720 1.00 . A A . 15 SER OG 1 1
7 4920 1 1 21 ARG C C -7.671 -22.536 -3.509 1.00 . A A . 16 ARG C 1 1
7 4921 1 1 21 ARG CA C -8.566 -21.504 -4.202 1.00 . A A . 16 ARG CA 1 1
7 4922 1 1 21 ARG CB C -8.660 -21.797 -5.700 1.00 . A A . 16 ARG CB 1 1
7 4923 1 1 21 ARG CD C -9.474 -20.072 -7.316 1.00 . A A . 16 ARG CD 1 1
7 4924 1 1 21 ARG CG C -9.901 -21.112 -6.277 1.00 . A A . 16 ARG CG 1 1
7 4925 1 1 21 ARG CZ C -8.789 -17.763 -7.059 1.00 . A A . 16 ARG CZ 1 1
7 4926 1 1 21 ARG H H -7.580 -19.723 -4.915 1.00 . A A . 16 ARG H 1 1
7 4927 1 1 21 ARG HA H -9.551 -21.504 -3.765 1.00 . A A . 16 ARG HA 1 1
7 4928 1 1 21 ARG HB2 H -7.777 -21.423 -6.196 1.00 . A A . 16 ARG HB2 1 1
7 4929 1 1 21 ARG HB3 H -8.735 -22.863 -5.855 1.00 . A A . 16 ARG HB3 1 1
7 4930 1 1 21 ARG HD2 H -8.491 -20.306 -7.699 1.00 . A A . 16 ARG HD2 1 1
7 4931 1 1 21 ARG HD3 H -10.192 -20.026 -8.120 1.00 . A A . 16 ARG HD3 1 1
7 4932 1 1 21 ARG HE H -9.935 -18.692 -5.729 1.00 . A A . 16 ARG HE 1 1
7 4933 1 1 21 ARG HG2 H -10.534 -21.852 -6.746 1.00 . A A . 16 ARG HG2 1 1
7 4934 1 1 21 ARG HG3 H -10.444 -20.623 -5.483 1.00 . A A . 16 ARG HG3 1 1
7 4935 1 1 21 ARG HH11 H -6.993 -18.533 -6.627 1.00 . A A . 16 ARG HH11 1 1
7 4936 1 1 21 ARG HH12 H -6.978 -16.979 -7.393 1.00 . A A . 16 ARG HH12 1 1
7 4937 1 1 21 ARG HH21 H -10.431 -16.754 -7.603 1.00 . A A . 16 ARG HH21 1 1
7 4938 1 1 21 ARG HH22 H -8.924 -15.973 -7.945 1.00 . A A . 16 ARG HH22 1 1
7 4939 1 1 21 ARG N N -7.958 -20.144 -4.115 1.00 . A A . 16 ARG N 1 1
7 4940 1 1 21 ARG NE N -9.452 -18.779 -6.577 1.00 . A A . 16 ARG NE 1 1
7 4941 1 1 21 ARG NH1 N -7.485 -17.758 -7.023 1.00 . A A . 16 ARG NH1 1 1
7 4942 1 1 21 ARG NH2 N -9.432 -16.751 -7.576 1.00 . A A . 16 ARG NH2 1 1
7 4943 1 1 21 ARG O O -8.148 -23.479 -2.908 1.00 . A A . 16 ARG O 1 1
7 4944 1 1 22 ARG C C -5.600 -23.280 -1.416 1.00 . A A . 17 ARG C 1 1
7 4945 1 1 22 ARG CA C -5.458 -23.347 -2.937 1.00 . A A . 17 ARG CA 1 1
7 4946 1 1 22 ARG CB C -4.056 -22.915 -3.366 1.00 . A A . 17 ARG CB 1 1
7 4947 1 1 22 ARG CD C -2.141 -24.215 -4.308 1.00 . A A . 17 ARG CD 1 1
7 4948 1 1 22 ARG CG C -3.590 -23.781 -4.538 1.00 . A A . 17 ARG CG 1 1
7 4949 1 1 22 ARG CZ C -1.698 -25.741 -6.136 1.00 . A A . 17 ARG CZ 1 1
7 4950 1 1 22 ARG H H -6.014 -21.605 -4.081 1.00 . A A . 17 ARG H 1 1
7 4951 1 1 22 ARG HA H -5.659 -24.343 -3.289 1.00 . A A . 17 ARG HA 1 1
7 4952 1 1 22 ARG HB2 H -4.076 -21.878 -3.668 1.00 . A A . 17 ARG HB2 1 1
7 4953 1 1 22 ARG HB3 H -3.373 -23.037 -2.538 1.00 . A A . 17 ARG HB3 1 1
7 4954 1 1 22 ARG HD2 H -1.463 -23.543 -4.816 1.00 . A A . 17 ARG HD2 1 1
7 4955 1 1 22 ARG HD3 H -1.920 -24.247 -3.253 1.00 . A A . 17 ARG HD3 1 1
7 4956 1 1 22 ARG HE H -2.263 -26.365 -4.337 1.00 . A A . 17 ARG HE 1 1
7 4957 1 1 22 ARG HG2 H -4.221 -24.655 -4.613 1.00 . A A . 17 ARG HG2 1 1
7 4958 1 1 22 ARG HG3 H -3.651 -23.211 -5.453 1.00 . A A . 17 ARG HG3 1 1
7 4959 1 1 22 ARG HH11 H -3.085 -24.485 -6.851 1.00 . A A . 17 ARG HH11 1 1
7 4960 1 1 22 ARG HH12 H -2.056 -25.220 -8.036 1.00 . A A . 17 ARG HH12 1 1
7 4961 1 1 22 ARG HH21 H -0.229 -27.032 -5.714 1.00 . A A . 17 ARG HH21 1 1
7 4962 1 1 22 ARG HH22 H -0.440 -26.661 -7.392 1.00 . A A . 17 ARG HH22 1 1
7 4963 1 1 22 ARG N N -6.380 -22.370 -3.590 1.00 . A A . 17 ARG N 1 1
7 4964 1 1 22 ARG NE N -2.053 -25.583 -4.890 1.00 . A A . 17 ARG NE 1 1
7 4965 1 1 22 ARG NH1 N -2.329 -25.099 -7.081 1.00 . A A . 17 ARG NH1 1 1
7 4966 1 1 22 ARG NH2 N -0.712 -26.540 -6.437 1.00 . A A . 17 ARG NH2 1 1
7 4967 1 1 22 ARG O O -5.689 -24.289 -0.744 1.00 . A A . 17 ARG O 1 1
7 4968 1 1 23 GLU C C -7.214 -22.098 1.031 1.00 . A A . 18 GLU C 1 1
7 4969 1 1 23 GLU CA C -5.748 -21.960 0.610 1.00 . A A . 18 GLU CA 1 1
7 4970 1 1 23 GLU CB C -5.236 -20.555 0.916 1.00 . A A . 18 GLU CB 1 1
7 4971 1 1 23 GLU CD C -4.193 -21.591 2.940 1.00 . A A . 18 GLU CD 1 1
7 4972 1 1 23 GLU CG C -3.961 -20.648 1.759 1.00 . A A . 18 GLU CG 1 1
7 4973 1 1 23 GLU H H -5.540 -21.302 -1.431 1.00 . A A . 18 GLU H 1 1
7 4974 1 1 23 GLU HA H -5.139 -22.693 1.114 1.00 . A A . 18 GLU HA 1 1
7 4975 1 1 23 GLU HB2 H -5.020 -20.042 -0.010 1.00 . A A . 18 GLU HB2 1 1
7 4976 1 1 23 GLU HB3 H -5.989 -20.010 1.462 1.00 . A A . 18 GLU HB3 1 1
7 4977 1 1 23 GLU HG2 H -3.155 -21.024 1.146 1.00 . A A . 18 GLU HG2 1 1
7 4978 1 1 23 GLU HG3 H -3.703 -19.667 2.130 1.00 . A A . 18 GLU HG3 1 1
7 4979 1 1 23 GLU N N -5.617 -22.099 -0.868 1.00 . A A . 18 GLU N 1 1
7 4980 1 1 23 GLU O O -7.525 -22.230 2.197 1.00 . A A . 18 GLU O 1 1
7 4981 1 1 23 GLU OE1 O -4.993 -21.252 3.796 1.00 . A A . 18 GLU OE1 1 1
7 4982 1 1 23 GLU OE2 O -3.567 -22.638 2.966 1.00 . A A . 18 GLU OE2 1 1
7 4983 1 1 24 ASN C C -9.997 -21.076 1.368 1.00 . A A . 19 ASN C 1 1
7 4984 1 1 24 ASN CA C -9.562 -22.198 0.419 1.00 . A A . 19 ASN CA 1 1
7 4985 1 1 24 ASN CB C -9.699 -23.561 1.098 1.00 . A A . 19 ASN CB 1 1
7 4986 1 1 24 ASN CG C -11.162 -23.799 1.474 1.00 . A A . 19 ASN CG 1 1
7 4987 1 1 24 ASN H H -7.834 -21.958 -0.846 1.00 . A A . 19 ASN H 1 1
7 4988 1 1 24 ASN HA H -10.156 -22.176 -0.481 1.00 . A A . 19 ASN HA 1 1
7 4989 1 1 24 ASN HB2 H -9.370 -24.335 0.420 1.00 . A A . 19 ASN HB2 1 1
7 4990 1 1 24 ASN HB3 H -9.094 -23.584 1.991 1.00 . A A . 19 ASN HB3 1 1
7 4991 1 1 24 ASN HD21 H -10.722 -24.878 3.081 1.00 . A A . 19 ASN HD21 1 1
7 4992 1 1 24 ASN HD22 H -12.380 -24.664 2.783 1.00 . A A . 19 ASN HD22 1 1
7 4993 1 1 24 ASN N N -8.112 -22.068 0.086 1.00 . A A . 19 ASN N 1 1
7 4994 1 1 24 ASN ND2 N -11.444 -24.506 2.534 1.00 . A A . 19 ASN ND2 1 1
7 4995 1 1 24 ASN O O -10.664 -21.310 2.357 1.00 . A A . 19 ASN O 1 1
7 4996 1 1 24 ASN OD1 O -12.059 -23.337 0.795 1.00 . A A . 19 ASN OD1 1 1
7 4997 1 1 25 ARG C C -9.584 -17.407 1.310 1.00 . A A . 20 ARG C 1 1
7 4998 1 1 25 ARG CA C -10.025 -18.723 1.945 1.00 . A A . 20 ARG CA 1 1
7 4999 1 1 25 ARG CB C -9.292 -18.954 3.264 1.00 . A A . 20 ARG CB 1 1
7 5000 1 1 25 ARG CD C -7.014 -17.943 3.432 1.00 . A A . 20 ARG CD 1 1
7 5001 1 1 25 ARG CG C -7.805 -19.176 2.989 1.00 . A A . 20 ARG CG 1 1
7 5002 1 1 25 ARG CZ C -6.557 -19.046 5.539 1.00 . A A . 20 ARG CZ 1 1
7 5003 1 1 25 ARG H H -9.097 -19.695 0.266 1.00 . A A . 20 ARG H 1 1
7 5004 1 1 25 ARG HA H -11.091 -18.725 2.109 1.00 . A A . 20 ARG HA 1 1
7 5005 1 1 25 ARG HB2 H -9.418 -18.092 3.902 1.00 . A A . 20 ARG HB2 1 1
7 5006 1 1 25 ARG HB3 H -9.702 -19.823 3.750 1.00 . A A . 20 ARG HB3 1 1
7 5007 1 1 25 ARG HD2 H -6.459 -17.535 2.599 1.00 . A A . 20 ARG HD2 1 1
7 5008 1 1 25 ARG HD3 H -7.676 -17.199 3.846 1.00 . A A . 20 ARG HD3 1 1
7 5009 1 1 25 ARG HE H -5.118 -18.315 4.384 1.00 . A A . 20 ARG HE 1 1
7 5010 1 1 25 ARG HG2 H -7.462 -20.041 3.538 1.00 . A A . 20 ARG HG2 1 1
7 5011 1 1 25 ARG HG3 H -7.655 -19.336 1.933 1.00 . A A . 20 ARG HG3 1 1
7 5012 1 1 25 ARG HH11 H -8.237 -17.958 5.599 1.00 . A A . 20 ARG HH11 1 1
7 5013 1 1 25 ARG HH12 H -8.075 -19.156 6.840 1.00 . A A . 20 ARG HH12 1 1
7 5014 1 1 25 ARG HH21 H -4.989 -20.276 5.726 1.00 . A A . 20 ARG HH21 1 1
7 5015 1 1 25 ARG HH22 H -6.238 -20.469 6.911 1.00 . A A . 20 ARG HH22 1 1
7 5016 1 1 25 ARG N N -9.631 -19.861 1.070 1.00 . A A . 20 ARG N 1 1
7 5017 1 1 25 ARG NE N -6.085 -18.441 4.484 1.00 . A A . 20 ARG NE 1 1
7 5018 1 1 25 ARG NH1 N -7.713 -18.693 6.031 1.00 . A A . 20 ARG NH1 1 1
7 5019 1 1 25 ARG NH2 N -5.875 -20.006 6.103 1.00 . A A . 20 ARG NH2 1 1
7 5020 1 1 25 ARG O O -8.879 -17.403 0.325 1.00 . A A . 20 ARG O 1 1
7 5021 1 1 26 PRO C C -8.340 -14.518 1.954 1.00 . A A . 21 PRO C 1 1
7 5022 1 1 26 PRO CA C -9.678 -14.993 1.386 1.00 . A A . 21 PRO CA 1 1
7 5023 1 1 26 PRO CB C -10.828 -14.127 1.882 1.00 . A A . 21 PRO CB 1 1
7 5024 1 1 26 PRO CD C -10.868 -16.257 3.084 1.00 . A A . 21 PRO CD 1 1
7 5025 1 1 26 PRO CG C -11.388 -14.836 3.083 1.00 . A A . 21 PRO CG 1 1
7 5026 1 1 26 PRO HA H -9.656 -14.991 0.309 1.00 . A A . 21 PRO HA 1 1
7 5027 1 1 26 PRO HB2 H -10.463 -13.147 2.161 1.00 . A A . 21 PRO HB2 1 1
7 5028 1 1 26 PRO HB3 H -11.585 -14.040 1.120 1.00 . A A . 21 PRO HB3 1 1
7 5029 1 1 26 PRO HD2 H -10.288 -16.444 3.977 1.00 . A A . 21 PRO HD2 1 1
7 5030 1 1 26 PRO HD3 H -11.681 -16.963 3.005 1.00 . A A . 21 PRO HD3 1 1
7 5031 1 1 26 PRO HG2 H -11.074 -14.329 3.985 1.00 . A A . 21 PRO HG2 1 1
7 5032 1 1 26 PRO HG3 H -12.464 -14.847 3.025 1.00 . A A . 21 PRO HG3 1 1
7 5033 1 1 26 PRO N N -10.021 -16.331 1.897 1.00 . A A . 21 PRO N 1 1
7 5034 1 1 26 PRO O O -7.813 -15.082 2.892 1.00 . A A . 21 PRO O 1 1
7 5035 1 1 27 TYR C C -6.176 -11.624 1.197 1.00 . A A . 22 TYR C 1 1
7 5036 1 1 27 TYR CA C -6.484 -12.962 1.873 1.00 . A A . 22 TYR CA 1 1
7 5037 1 1 27 TYR CB C -5.457 -14.022 1.469 1.00 . A A . 22 TYR CB 1 1
7 5038 1 1 27 TYR CD1 C -6.522 -14.654 -0.728 1.00 . A A . 22 TYR CD1 1 1
7 5039 1 1 27 TYR CD2 C -4.269 -13.758 -0.739 1.00 . A A . 22 TYR CD2 1 1
7 5040 1 1 27 TYR CE1 C -6.482 -14.772 -2.122 1.00 . A A . 22 TYR CE1 1 1
7 5041 1 1 27 TYR CE2 C -4.229 -13.877 -2.135 1.00 . A A . 22 TYR CE2 1 1
7 5042 1 1 27 TYR CG C -5.415 -14.146 -0.036 1.00 . A A . 22 TYR CG 1 1
7 5043 1 1 27 TYR CZ C -5.336 -14.384 -2.826 1.00 . A A . 22 TYR CZ 1 1
7 5044 1 1 27 TYR H H -8.237 -13.050 0.626 1.00 . A A . 22 TYR H 1 1
7 5045 1 1 27 TYR HA H -6.498 -12.852 2.945 1.00 . A A . 22 TYR HA 1 1
7 5046 1 1 27 TYR HB2 H -4.482 -13.733 1.833 1.00 . A A . 22 TYR HB2 1 1
7 5047 1 1 27 TYR HB3 H -5.733 -14.972 1.900 1.00 . A A . 22 TYR HB3 1 1
7 5048 1 1 27 TYR HD1 H -7.405 -14.955 -0.187 1.00 . A A . 22 TYR HD1 1 1
7 5049 1 1 27 TYR HD2 H -3.414 -13.365 -0.207 1.00 . A A . 22 TYR HD2 1 1
7 5050 1 1 27 TYR HE1 H -7.336 -15.163 -2.656 1.00 . A A . 22 TYR HE1 1 1
7 5051 1 1 27 TYR HE2 H -3.345 -13.578 -2.678 1.00 . A A . 22 TYR HE2 1 1
7 5052 1 1 27 TYR HH H -6.187 -14.687 -4.506 1.00 . A A . 22 TYR HH 1 1
7 5053 1 1 27 TYR N N -7.790 -13.484 1.383 1.00 . A A . 22 TYR N 1 1
7 5054 1 1 27 TYR O O -7.056 -10.819 0.969 1.00 . A A . 22 TYR O 1 1
7 5055 1 1 27 TYR OH O -5.297 -14.501 -4.200 1.00 . A A . 22 TYR OH 1 1
7 5056 1 1 28 TYR C C -3.570 -10.336 -0.907 1.00 . A A . 23 TYR C 1 1
7 5057 1 1 28 TYR CA C -4.590 -10.091 0.207 1.00 . A A . 23 TYR CA 1 1
7 5058 1 1 28 TYR CB C -3.989 -9.223 1.314 1.00 . A A . 23 TYR CB 1 1
7 5059 1 1 28 TYR CD1 C -5.971 -7.898 2.139 1.00 . A A . 23 TYR CD1 1 1
7 5060 1 1 28 TYR CD2 C -5.113 -9.695 3.523 1.00 . A A . 23 TYR CD2 1 1
7 5061 1 1 28 TYR CE1 C -6.955 -7.629 3.098 1.00 . A A . 23 TYR CE1 1 1
7 5062 1 1 28 TYR CE2 C -6.096 -9.425 4.482 1.00 . A A . 23 TYR CE2 1 1
7 5063 1 1 28 TYR CG C -5.050 -8.931 2.351 1.00 . A A . 23 TYR CG 1 1
7 5064 1 1 28 TYR CZ C -7.017 -8.393 4.269 1.00 . A A . 23 TYR CZ 1 1
7 5065 1 1 28 TYR H H -4.236 -12.038 1.059 1.00 . A A . 23 TYR H 1 1
7 5066 1 1 28 TYR HA H -5.476 -9.621 -0.190 1.00 . A A . 23 TYR HA 1 1
7 5067 1 1 28 TYR HB2 H -3.166 -9.748 1.777 1.00 . A A . 23 TYR HB2 1 1
7 5068 1 1 28 TYR HB3 H -3.633 -8.297 0.894 1.00 . A A . 23 TYR HB3 1 1
7 5069 1 1 28 TYR HD1 H -5.923 -7.309 1.236 1.00 . A A . 23 TYR HD1 1 1
7 5070 1 1 28 TYR HD2 H -4.403 -10.491 3.688 1.00 . A A . 23 TYR HD2 1 1
7 5071 1 1 28 TYR HE1 H -7.665 -6.833 2.934 1.00 . A A . 23 TYR HE1 1 1
7 5072 1 1 28 TYR HE2 H -6.145 -10.015 5.385 1.00 . A A . 23 TYR HE2 1 1
7 5073 1 1 28 TYR HH H -8.814 -8.512 4.907 1.00 . A A . 23 TYR HH 1 1
7 5074 1 1 28 TYR N N -4.937 -11.378 0.871 1.00 . A A . 23 TYR N 1 1
7 5075 1 1 28 TYR O O -2.568 -10.988 -0.711 1.00 . A A . 23 TYR O 1 1
7 5076 1 1 28 TYR OH O -7.988 -8.129 5.213 1.00 . A A . 23 TYR OH 1 1
7 5077 1 1 29 PHE C C -2.506 -8.683 -3.837 1.00 . A A . 24 PHE C 1 1
7 5078 1 1 29 PHE CA C -2.862 -10.028 -3.201 1.00 . A A . 24 PHE CA 1 1
7 5079 1 1 29 PHE CB C -3.603 -10.916 -4.199 1.00 . A A . 24 PHE CB 1 1
7 5080 1 1 29 PHE CD1 C -1.758 -11.875 -5.622 1.00 . A A . 24 PHE CD1 1 1
7 5081 1 1 29 PHE CD2 C -3.166 -10.136 -6.555 1.00 . A A . 24 PHE CD2 1 1
7 5082 1 1 29 PHE CE1 C -1.034 -11.931 -6.818 1.00 . A A . 24 PHE CE1 1 1
7 5083 1 1 29 PHE CE2 C -2.443 -10.191 -7.753 1.00 . A A . 24 PHE CE2 1 1
7 5084 1 1 29 PHE CG C -2.824 -10.977 -5.490 1.00 . A A . 24 PHE CG 1 1
7 5085 1 1 29 PHE CZ C -1.375 -11.089 -7.884 1.00 . A A . 24 PHE CZ 1 1
7 5086 1 1 29 PHE H H -4.637 -9.299 -2.220 1.00 . A A . 24 PHE H 1 1
7 5087 1 1 29 PHE HA H -1.972 -10.527 -2.851 1.00 . A A . 24 PHE HA 1 1
7 5088 1 1 29 PHE HB2 H -3.703 -11.911 -3.791 1.00 . A A . 24 PHE HB2 1 1
7 5089 1 1 29 PHE HB3 H -4.583 -10.504 -4.390 1.00 . A A . 24 PHE HB3 1 1
7 5090 1 1 29 PHE HD1 H -1.494 -12.523 -4.800 1.00 . A A . 24 PHE HD1 1 1
7 5091 1 1 29 PHE HD2 H -3.989 -9.442 -6.453 1.00 . A A . 24 PHE HD2 1 1
7 5092 1 1 29 PHE HE1 H -0.211 -12.623 -6.920 1.00 . A A . 24 PHE HE1 1 1
7 5093 1 1 29 PHE HE2 H -2.706 -9.542 -8.574 1.00 . A A . 24 PHE HE2 1 1
7 5094 1 1 29 PHE HZ H -0.817 -11.132 -8.807 1.00 . A A . 24 PHE HZ 1 1
7 5095 1 1 29 PHE N N -3.820 -9.821 -2.078 1.00 . A A . 24 PHE N 1 1
7 5096 1 1 29 PHE O O -3.321 -8.059 -4.484 1.00 . A A . 24 PHE O 1 1
7 5097 1 1 30 ASN C C -0.618 -7.073 -5.743 1.00 . A A . 25 ASN C 1 1
7 5098 1 1 30 ASN CA C -0.907 -6.917 -4.249 1.00 . A A . 25 ASN CA 1 1
7 5099 1 1 30 ASN CB C 0.357 -6.496 -3.500 1.00 . A A . 25 ASN CB 1 1
7 5100 1 1 30 ASN CG C 0.367 -4.973 -3.349 1.00 . A A . 25 ASN CG 1 1
7 5101 1 1 30 ASN H H -0.652 -8.741 -3.126 1.00 . A A . 25 ASN H 1 1
7 5102 1 1 30 ASN HA H -1.686 -6.189 -4.092 1.00 . A A . 25 ASN HA 1 1
7 5103 1 1 30 ASN HB2 H 0.368 -6.957 -2.524 1.00 . A A . 25 ASN HB2 1 1
7 5104 1 1 30 ASN HB3 H 1.227 -6.805 -4.057 1.00 . A A . 25 ASN HB3 1 1
7 5105 1 1 30 ASN HD21 H 2.084 -4.743 -4.317 1.00 . A A . 25 ASN HD21 1 1
7 5106 1 1 30 ASN HD22 H 1.366 -3.308 -3.761 1.00 . A A . 25 ASN HD22 1 1
7 5107 1 1 30 ASN N N -1.298 -8.227 -3.654 1.00 . A A . 25 ASN N 1 1
7 5108 1 1 30 ASN ND2 N 1.355 -4.284 -3.849 1.00 . A A . 25 ASN ND2 1 1
7 5109 1 1 30 ASN O O 0.361 -7.673 -6.136 1.00 . A A . 25 ASN O 1 1
7 5110 1 1 30 ASN OD1 O -0.537 -4.404 -2.769 1.00 . A A . 25 ASN OD1 1 1
7 5111 1 1 31 ARG C C 0.001 -5.827 -8.444 1.00 . A A . 26 ARG C 1 1
7 5112 1 1 31 ARG CA C -1.232 -6.642 -8.046 1.00 . A A . 26 ARG CA 1 1
7 5113 1 1 31 ARG CB C -2.492 -6.056 -8.686 1.00 . A A . 26 ARG CB 1 1
7 5114 1 1 31 ARG CD C -3.834 -3.966 -8.977 1.00 . A A . 26 ARG CD 1 1
7 5115 1 1 31 ARG CG C -2.495 -4.536 -8.503 1.00 . A A . 26 ARG CG 1 1
7 5116 1 1 31 ARG CZ C -4.751 -1.744 -8.682 1.00 . A A . 26 ARG CZ 1 1
7 5117 1 1 31 ARG H H -2.245 -6.049 -6.238 1.00 . A A . 26 ARG H 1 1
7 5118 1 1 31 ARG HA H -1.116 -7.675 -8.335 1.00 . A A . 26 ARG HA 1 1
7 5119 1 1 31 ARG HB2 H -2.503 -6.293 -9.739 1.00 . A A . 26 ARG HB2 1 1
7 5120 1 1 31 ARG HB3 H -3.366 -6.475 -8.212 1.00 . A A . 26 ARG HB3 1 1
7 5121 1 1 31 ARG HD2 H -4.010 -4.233 -10.010 1.00 . A A . 26 ARG HD2 1 1
7 5122 1 1 31 ARG HD3 H -4.638 -4.322 -8.352 1.00 . A A . 26 ARG HD3 1 1
7 5123 1 1 31 ARG HE H -2.802 -2.080 -8.855 1.00 . A A . 26 ARG HE 1 1
7 5124 1 1 31 ARG HG2 H -2.351 -4.299 -7.459 1.00 . A A . 26 ARG HG2 1 1
7 5125 1 1 31 ARG HG3 H -1.696 -4.102 -9.084 1.00 . A A . 26 ARG HG3 1 1
7 5126 1 1 31 ARG HH11 H -6.031 -3.174 -9.246 1.00 . A A . 26 ARG HH11 1 1
7 5127 1 1 31 ARG HH12 H -6.746 -1.656 -8.818 1.00 . A A . 26 ARG HH12 1 1
7 5128 1 1 31 ARG HH21 H -3.716 -0.138 -8.082 1.00 . A A . 26 ARG HH21 1 1
7 5129 1 1 31 ARG HH22 H -5.434 0.064 -8.159 1.00 . A A . 26 ARG HH22 1 1
7 5130 1 1 31 ARG N N -1.462 -6.532 -6.577 1.00 . A A . 26 ARG N 1 1
7 5131 1 1 31 ARG NE N -3.691 -2.491 -8.835 1.00 . A A . 26 ARG NE 1 1
7 5132 1 1 31 ARG NH1 N -5.934 -2.229 -8.935 1.00 . A A . 26 ARG NH1 1 1
7 5133 1 1 31 ARG NH2 N -4.624 -0.510 -8.276 1.00 . A A . 26 ARG NH2 1 1
7 5134 1 1 31 ARG O O 0.463 -5.889 -9.565 1.00 . A A . 26 ARG O 1 1
7 5135 1 1 32 PHE C C 3.011 -5.055 -7.633 1.00 . A A . 27 PHE C 1 1
7 5136 1 1 32 PHE CA C 1.734 -4.237 -7.850 1.00 . A A . 27 PHE CA 1 1
7 5137 1 1 32 PHE CB C 1.675 -3.065 -6.871 1.00 . A A . 27 PHE CB 1 1
7 5138 1 1 32 PHE CD1 C 1.635 -1.316 -8.685 1.00 . A A . 27 PHE CD1 1 1
7 5139 1 1 32 PHE CD2 C 3.353 -1.189 -6.979 1.00 . A A . 27 PHE CD2 1 1
7 5140 1 1 32 PHE CE1 C 2.153 -0.167 -9.293 1.00 . A A . 27 PHE CE1 1 1
7 5141 1 1 32 PHE CE2 C 3.872 -0.039 -7.587 1.00 . A A . 27 PHE CE2 1 1
7 5142 1 1 32 PHE CG C 2.234 -1.827 -7.528 1.00 . A A . 27 PHE CG 1 1
7 5143 1 1 32 PHE CZ C 3.272 0.472 -8.744 1.00 . A A . 27 PHE CZ 1 1
7 5144 1 1 32 PHE H H 0.142 -5.026 -6.634 1.00 . A A . 27 PHE H 1 1
7 5145 1 1 32 PHE HA H 1.686 -3.873 -8.865 1.00 . A A . 27 PHE HA 1 1
7 5146 1 1 32 PHE HB2 H 0.649 -2.888 -6.584 1.00 . A A . 27 PHE HB2 1 1
7 5147 1 1 32 PHE HB3 H 2.258 -3.300 -5.993 1.00 . A A . 27 PHE HB3 1 1
7 5148 1 1 32 PHE HD1 H 0.771 -1.808 -9.108 1.00 . A A . 27 PHE HD1 1 1
7 5149 1 1 32 PHE HD2 H 3.816 -1.582 -6.086 1.00 . A A . 27 PHE HD2 1 1
7 5150 1 1 32 PHE HE1 H 1.691 0.228 -10.186 1.00 . A A . 27 PHE HE1 1 1
7 5151 1 1 32 PHE HE2 H 4.735 0.454 -7.164 1.00 . A A . 27 PHE HE2 1 1
7 5152 1 1 32 PHE HZ H 3.672 1.359 -9.214 1.00 . A A . 27 PHE HZ 1 1
7 5153 1 1 32 PHE N N 0.533 -5.061 -7.531 1.00 . A A . 27 PHE N 1 1
7 5154 1 1 32 PHE O O 3.905 -5.059 -8.455 1.00 . A A . 27 PHE O 1 1
7 5155 1 1 33 THR C C 3.977 -8.055 -6.317 1.00 . A A . 28 THR C 1 1
7 5156 1 1 33 THR CA C 4.321 -6.564 -6.260 1.00 . A A . 28 THR CA 1 1
7 5157 1 1 33 THR CB C 4.759 -6.168 -4.849 1.00 . A A . 28 THR CB 1 1
7 5158 1 1 33 THR CG2 C 5.122 -4.681 -4.824 1.00 . A A . 28 THR CG2 1 1
7 5159 1 1 33 THR H H 2.369 -5.731 -5.879 1.00 . A A . 28 THR H 1 1
7 5160 1 1 33 THR HA H 5.097 -6.328 -6.968 1.00 . A A . 28 THR HA 1 1
7 5161 1 1 33 THR HB H 5.622 -6.749 -4.564 1.00 . A A . 28 THR HB 1 1
7 5162 1 1 33 THR HG1 H 3.916 -5.993 -3.105 1.00 . A A . 28 THR HG1 1 1
7 5163 1 1 33 THR HG21 H 4.634 -4.178 -5.645 1.00 . A A . 28 THR HG21 1 1
7 5164 1 1 33 THR HG22 H 6.191 -4.571 -4.917 1.00 . A A . 28 THR HG22 1 1
7 5165 1 1 33 THR HG23 H 4.795 -4.248 -3.891 1.00 . A A . 28 THR HG23 1 1
7 5166 1 1 33 THR N N 3.102 -5.748 -6.530 1.00 . A A . 28 THR N 1 1
7 5167 1 1 33 THR O O 4.758 -8.898 -5.921 1.00 . A A . 28 THR O 1 1
7 5168 1 1 33 THR OG1 O 3.697 -6.414 -3.939 1.00 . A A . 28 THR OG1 1 1
7 5169 1 1 34 ASN C C 2.467 -10.472 -5.512 1.00 . A A . 29 ASN C 1 1
7 5170 1 1 34 ASN CA C 2.418 -9.818 -6.897 1.00 . A A . 29 ASN CA 1 1
7 5171 1 1 34 ASN CB C 3.448 -10.457 -7.829 1.00 . A A . 29 ASN CB 1 1
7 5172 1 1 34 ASN CG C 3.082 -11.921 -8.071 1.00 . A A . 29 ASN CG 1 1
7 5173 1 1 34 ASN H H 2.204 -7.688 -7.126 1.00 . A A . 29 ASN H 1 1
7 5174 1 1 34 ASN HA H 1.431 -9.911 -7.322 1.00 . A A . 29 ASN HA 1 1
7 5175 1 1 34 ASN HB2 H 3.458 -9.927 -8.770 1.00 . A A . 29 ASN HB2 1 1
7 5176 1 1 34 ASN HB3 H 4.426 -10.401 -7.374 1.00 . A A . 29 ASN HB3 1 1
7 5177 1 1 34 ASN HD21 H 4.931 -12.580 -7.766 1.00 . A A . 29 ASN HD21 1 1
7 5178 1 1 34 ASN HD22 H 3.787 -13.777 -8.138 1.00 . A A . 29 ASN HD22 1 1
7 5179 1 1 34 ASN N N 2.815 -8.384 -6.810 1.00 . A A . 29 ASN N 1 1
7 5180 1 1 34 ASN ND2 N 4.010 -12.835 -7.984 1.00 . A A . 29 ASN ND2 1 1
7 5181 1 1 34 ASN O O 2.450 -11.680 -5.386 1.00 . A A . 29 ASN O 1 1
7 5182 1 1 34 ASN OD1 O 1.941 -12.239 -8.341 1.00 . A A . 29 ASN OD1 1 1
7 5183 1 1 35 GLN C C 1.259 -10.945 -2.753 1.00 . A A . 30 GLN C 1 1
7 5184 1 1 35 GLN CA C 2.586 -10.268 -3.103 1.00 . A A . 30 GLN CA 1 1
7 5185 1 1 35 GLN CB C 2.833 -9.077 -2.175 1.00 . A A . 30 GLN CB 1 1
7 5186 1 1 35 GLN CD C 4.272 -8.218 -0.322 1.00 . A A . 30 GLN CD 1 1
7 5187 1 1 35 GLN CG C 4.101 -9.327 -1.363 1.00 . A A . 30 GLN CG 1 1
7 5188 1 1 35 GLN H H 2.548 -8.713 -4.589 1.00 . A A . 30 GLN H 1 1
7 5189 1 1 35 GLN HA H 3.400 -10.970 -3.023 1.00 . A A . 30 GLN HA 1 1
7 5190 1 1 35 GLN HB2 H 2.951 -8.180 -2.765 1.00 . A A . 30 GLN HB2 1 1
7 5191 1 1 35 GLN HB3 H 1.994 -8.961 -1.506 1.00 . A A . 30 GLN HB3 1 1
7 5192 1 1 35 GLN HE21 H 6.245 -8.422 -0.226 1.00 . A A . 30 GLN HE21 1 1
7 5193 1 1 35 GLN HE22 H 5.588 -7.221 0.779 1.00 . A A . 30 GLN HE22 1 1
7 5194 1 1 35 GLN HG2 H 4.027 -10.283 -0.864 1.00 . A A . 30 GLN HG2 1 1
7 5195 1 1 35 GLN HG3 H 4.951 -9.331 -2.024 1.00 . A A . 30 GLN HG3 1 1
7 5196 1 1 35 GLN N N 2.532 -9.685 -4.472 1.00 . A A . 30 GLN N 1 1
7 5197 1 1 35 GLN NE2 N 5.467 -7.930 0.113 1.00 . A A . 30 GLN NE2 1 1
7 5198 1 1 35 GLN O O 0.225 -10.637 -3.310 1.00 . A A . 30 GLN O 1 1
7 5199 1 1 35 GLN OE1 O 3.308 -7.610 0.098 1.00 . A A . 30 GLN OE1 1 1
7 5200 1 1 36 SER C C 0.056 -12.804 0.087 1.00 . A A . 31 SER C 1 1
7 5201 1 1 36 SER CA C 0.035 -12.556 -1.423 1.00 . A A . 31 SER CA 1 1
7 5202 1 1 36 SER CB C 0.048 -13.878 -2.188 1.00 . A A . 31 SER CB 1 1
7 5203 1 1 36 SER H H 2.133 -12.084 -1.387 1.00 . A A . 31 SER H 1 1
7 5204 1 1 36 SER HA H -0.830 -11.971 -1.701 1.00 . A A . 31 SER HA 1 1
7 5205 1 1 36 SER HB2 H -0.897 -14.379 -2.063 1.00 . A A . 31 SER HB2 1 1
7 5206 1 1 36 SER HB3 H 0.212 -13.681 -3.239 1.00 . A A . 31 SER HB3 1 1
7 5207 1 1 36 SER HG H 1.919 -14.241 -1.801 1.00 . A A . 31 SER HG 1 1
7 5208 1 1 36 SER N N 1.286 -11.859 -1.826 1.00 . A A . 31 SER N 1 1
7 5209 1 1 36 SER O O 0.562 -13.804 0.557 1.00 . A A . 31 SER O 1 1
7 5210 1 1 36 SER OG O 1.087 -14.703 -1.680 1.00 . A A . 31 SER OG 1 1
7 5211 1 1 37 LEU C C -1.716 -12.826 2.787 1.00 . A A . 32 LEU C 1 1
7 5212 1 1 37 LEU CA C -0.475 -12.061 2.330 1.00 . A A . 32 LEU CA 1 1
7 5213 1 1 37 LEU CB C -0.511 -10.637 2.886 1.00 . A A . 32 LEU CB 1 1
7 5214 1 1 37 LEU CD1 C 0.739 -8.482 3.035 1.00 . A A . 32 LEU CD1 1 1
7 5215 1 1 37 LEU CD2 C 1.958 -10.603 2.544 1.00 . A A . 32 LEU CD2 1 1
7 5216 1 1 37 LEU CG C 0.658 -9.832 2.321 1.00 . A A . 32 LEU CG 1 1
7 5217 1 1 37 LEU H H -0.871 -11.090 0.454 1.00 . A A . 32 LEU H 1 1
7 5218 1 1 37 LEU HA H 0.423 -12.562 2.656 1.00 . A A . 32 LEU HA 1 1
7 5219 1 1 37 LEU HB2 H -1.442 -10.166 2.603 1.00 . A A . 32 LEU HB2 1 1
7 5220 1 1 37 LEU HB3 H -0.438 -10.668 3.962 1.00 . A A . 32 LEU HB3 1 1
7 5221 1 1 37 LEU HD11 H -0.070 -7.849 2.702 1.00 . A A . 32 LEU HD11 1 1
7 5222 1 1 37 LEU HD12 H 1.683 -8.011 2.807 1.00 . A A . 32 LEU HD12 1 1
7 5223 1 1 37 LEU HD13 H 0.661 -8.634 4.102 1.00 . A A . 32 LEU HD13 1 1
7 5224 1 1 37 LEU HD21 H 2.797 -9.978 2.279 1.00 . A A . 32 LEU HD21 1 1
7 5225 1 1 37 LEU HD22 H 1.961 -11.490 1.927 1.00 . A A . 32 LEU HD22 1 1
7 5226 1 1 37 LEU HD23 H 2.033 -10.887 3.583 1.00 . A A . 32 LEU HD23 1 1
7 5227 1 1 37 LEU HG H 0.507 -9.671 1.263 1.00 . A A . 32 LEU HG 1 1
7 5228 1 1 37 LEU N N -0.477 -11.892 0.851 1.00 . A A . 32 LEU N 1 1
7 5229 1 1 37 LEU O O -2.419 -13.428 2.002 1.00 . A A . 32 LEU O 1 1
7 5230 1 1 38 TRP C C -3.874 -12.586 5.629 1.00 . A A . 33 TRP C 1 1
7 5231 1 1 38 TRP CA C -3.181 -13.488 4.604 1.00 . A A . 33 TRP CA 1 1
7 5232 1 1 38 TRP CB C -2.623 -14.739 5.274 1.00 . A A . 33 TRP CB 1 1
7 5233 1 1 38 TRP CD1 C -0.652 -15.865 4.198 1.00 . A A . 33 TRP CD1 1 1
7 5234 1 1 38 TRP CD2 C -2.574 -16.286 3.114 1.00 . A A . 33 TRP CD2 1 1
7 5235 1 1 38 TRP CE2 C -1.556 -16.971 2.411 1.00 . A A . 33 TRP CE2 1 1
7 5236 1 1 38 TRP CE3 C -3.894 -16.387 2.637 1.00 . A A . 33 TRP CE3 1 1
7 5237 1 1 38 TRP CG C -1.969 -15.594 4.244 1.00 . A A . 33 TRP CG 1 1
7 5238 1 1 38 TRP CH2 C -3.152 -17.818 0.811 1.00 . A A . 33 TRP CH2 1 1
7 5239 1 1 38 TRP CZ2 C -1.835 -17.729 1.273 1.00 . A A . 33 TRP CZ2 1 1
7 5240 1 1 38 TRP CZ3 C -4.179 -17.148 1.492 1.00 . A A . 33 TRP CZ3 1 1
7 5241 1 1 38 TRP H H -1.396 -12.291 4.663 1.00 . A A . 33 TRP H 1 1
7 5242 1 1 38 TRP HA H -3.860 -13.759 3.811 1.00 . A A . 33 TRP HA 1 1
7 5243 1 1 38 TRP HB2 H -1.895 -14.452 6.019 1.00 . A A . 33 TRP HB2 1 1
7 5244 1 1 38 TRP HB3 H -3.419 -15.289 5.744 1.00 . A A . 33 TRP HB3 1 1
7 5245 1 1 38 TRP HD1 H 0.082 -15.499 4.897 1.00 . A A . 33 TRP HD1 1 1
7 5246 1 1 38 TRP HE1 H 0.482 -17.025 2.853 1.00 . A A . 33 TRP HE1 1 1
7 5247 1 1 38 TRP HE3 H -4.693 -15.875 3.154 1.00 . A A . 33 TRP HE3 1 1
7 5248 1 1 38 TRP HH2 H -3.378 -18.402 -0.069 1.00 . A A . 33 TRP HH2 1 1
7 5249 1 1 38 TRP HZ2 H -1.041 -18.242 0.753 1.00 . A A . 33 TRP HZ2 1 1
7 5250 1 1 38 TRP HZ3 H -5.196 -17.219 1.133 1.00 . A A . 33 TRP HZ3 1 1
7 5251 1 1 38 TRP N N -1.986 -12.788 4.059 1.00 . A A . 33 TRP N 1 1
7 5252 1 1 38 TRP NE1 N -0.400 -16.683 3.111 1.00 . A A . 33 TRP NE1 1 1
7 5253 1 1 38 TRP O O -4.831 -12.971 6.270 1.00 . A A . 33 TRP O 1 1
7 5254 1 1 39 GLU C C -3.801 -9.001 6.232 1.00 . A A . 34 GLU C 1 1
7 5255 1 1 39 GLU CA C -4.011 -10.428 6.738 1.00 . A A . 34 GLU CA 1 1
7 5256 1 1 39 GLU CB C -3.269 -10.652 8.056 1.00 . A A . 34 GLU CB 1 1
7 5257 1 1 39 GLU CD C -5.018 -9.422 9.348 1.00 . A A . 34 GLU CD 1 1
7 5258 1 1 39 GLU CG C -4.278 -10.753 9.201 1.00 . A A . 34 GLU CG 1 1
7 5259 1 1 39 GLU H H -2.625 -11.092 5.239 1.00 . A A . 34 GLU H 1 1
7 5260 1 1 39 GLU HA H -5.063 -10.639 6.861 1.00 . A A . 34 GLU HA 1 1
7 5261 1 1 39 GLU HB2 H -2.696 -11.567 7.996 1.00 . A A . 34 GLU HB2 1 1
7 5262 1 1 39 GLU HB3 H -2.602 -9.822 8.238 1.00 . A A . 34 GLU HB3 1 1
7 5263 1 1 39 GLU HG2 H -4.987 -11.539 8.986 1.00 . A A . 34 GLU HG2 1 1
7 5264 1 1 39 GLU HG3 H -3.758 -10.978 10.120 1.00 . A A . 34 GLU HG3 1 1
7 5265 1 1 39 GLU N N -3.394 -11.379 5.774 1.00 . A A . 34 GLU N 1 1
7 5266 1 1 39 GLU O O -2.769 -8.684 5.673 1.00 . A A . 34 GLU O 1 1
7 5267 1 1 39 GLU OE1 O -4.360 -8.426 9.600 1.00 . A A . 34 GLU OE1 1 1
7 5268 1 1 39 GLU OE2 O -6.230 -9.422 9.205 1.00 . A A . 34 GLU OE2 1 1
7 5269 1 1 40 MET C C -3.193 -6.235 6.167 1.00 . A A . 35 MET C 1 1
7 5270 1 1 40 MET CA C -4.619 -6.740 5.924 1.00 . A A . 35 MET CA 1 1
7 5271 1 1 40 MET CB C -5.625 -5.934 6.740 1.00 . A A . 35 MET CB 1 1
7 5272 1 1 40 MET CE C -6.592 -3.133 7.479 1.00 . A A . 35 MET CE 1 1
7 5273 1 1 40 MET CG C -6.612 -5.259 5.791 1.00 . A A . 35 MET CG 1 1
7 5274 1 1 40 MET H H -5.596 -8.420 6.852 1.00 . A A . 35 MET H 1 1
7 5275 1 1 40 MET HA H -4.868 -6.680 4.877 1.00 . A A . 35 MET HA 1 1
7 5276 1 1 40 MET HB2 H -6.158 -6.597 7.405 1.00 . A A . 35 MET HB2 1 1
7 5277 1 1 40 MET HB3 H -5.106 -5.182 7.315 1.00 . A A . 35 MET HB3 1 1
7 5278 1 1 40 MET HE1 H -5.852 -3.637 8.085 1.00 . A A . 35 MET HE1 1 1
7 5279 1 1 40 MET HE2 H -7.580 -3.484 7.742 1.00 . A A . 35 MET HE2 1 1
7 5280 1 1 40 MET HE3 H -6.532 -2.071 7.652 1.00 . A A . 35 MET HE3 1 1
7 5281 1 1 40 MET HG2 H -6.502 -5.681 4.804 1.00 . A A . 35 MET HG2 1 1
7 5282 1 1 40 MET HG3 H -7.619 -5.424 6.142 1.00 . A A . 35 MET HG3 1 1
7 5283 1 1 40 MET N N -4.768 -8.142 6.409 1.00 . A A . 35 MET N 1 1
7 5284 1 1 40 MET O O -2.668 -6.353 7.256 1.00 . A A . 35 MET O 1 1
7 5285 1 1 40 MET SD S -6.276 -3.481 5.732 1.00 . A A . 35 MET SD 1 1
7 5286 1 1 41 PRO C C -1.209 -3.788 5.847 1.00 . A A . 36 PRO C 1 1
7 5287 1 1 41 PRO CA C -1.226 -5.182 5.213 1.00 . A A . 36 PRO CA 1 1
7 5288 1 1 41 PRO CB C -0.784 -5.118 3.754 1.00 . A A . 36 PRO CB 1 1
7 5289 1 1 41 PRO CD C -3.184 -5.524 3.792 1.00 . A A . 36 PRO CD 1 1
7 5290 1 1 41 PRO CG C -2.048 -4.984 2.958 1.00 . A A . 36 PRO CG 1 1
7 5291 1 1 41 PRO HA H -0.595 -5.863 5.761 1.00 . A A . 36 PRO HA 1 1
7 5292 1 1 41 PRO HB2 H -0.145 -4.260 3.596 1.00 . A A . 36 PRO HB2 1 1
7 5293 1 1 41 PRO HB3 H -0.272 -6.026 3.478 1.00 . A A . 36 PRO HB3 1 1
7 5294 1 1 41 PRO HD2 H -4.000 -4.815 3.819 1.00 . A A . 36 PRO HD2 1 1
7 5295 1 1 41 PRO HD3 H -3.521 -6.474 3.406 1.00 . A A . 36 PRO HD3 1 1
7 5296 1 1 41 PRO HG2 H -2.224 -3.942 2.728 1.00 . A A . 36 PRO HG2 1 1
7 5297 1 1 41 PRO HG3 H -1.966 -5.552 2.045 1.00 . A A . 36 PRO HG3 1 1
7 5298 1 1 41 PRO N N -2.610 -5.699 5.129 1.00 . A A . 36 PRO N 1 1
7 5299 1 1 41 PRO O O -2.205 -3.313 6.354 1.00 . A A . 36 PRO O 1 1
7 5300 1 1 42 VAL C C 0.692 -0.809 5.443 1.00 . A A . 37 VAL C 1 1
7 5301 1 1 42 VAL CA C 0.003 -1.768 6.417 1.00 . A A . 37 VAL CA 1 1
7 5302 1 1 42 VAL CB C 0.841 -1.941 7.683 1.00 . A A . 37 VAL CB 1 1
7 5303 1 1 42 VAL CG1 C 0.881 -0.621 8.455 1.00 . A A . 37 VAL CG1 1 1
7 5304 1 1 42 VAL CG2 C 0.215 -3.025 8.564 1.00 . A A . 37 VAL CG2 1 1
7 5305 1 1 42 VAL H H 0.709 -3.532 5.404 1.00 . A A . 37 VAL H 1 1
7 5306 1 1 42 VAL HA H -0.981 -1.405 6.673 1.00 . A A . 37 VAL HA 1 1
7 5307 1 1 42 VAL HB H 1.845 -2.231 7.413 1.00 . A A . 37 VAL HB 1 1
7 5308 1 1 42 VAL HG11 H 1.174 -0.811 9.477 1.00 . A A . 37 VAL HG11 1 1
7 5309 1 1 42 VAL HG12 H -0.097 -0.165 8.440 1.00 . A A . 37 VAL HG12 1 1
7 5310 1 1 42 VAL HG13 H 1.597 0.044 7.993 1.00 . A A . 37 VAL HG13 1 1
7 5311 1 1 42 VAL HG21 H 0.906 -3.848 8.667 1.00 . A A . 37 VAL HG21 1 1
7 5312 1 1 42 VAL HG22 H -0.699 -3.377 8.107 1.00 . A A . 37 VAL HG22 1 1
7 5313 1 1 42 VAL HG23 H -0.005 -2.615 9.539 1.00 . A A . 37 VAL HG23 1 1
7 5314 1 1 42 VAL N N -0.083 -3.131 5.820 1.00 . A A . 37 VAL N 1 1
7 5315 1 1 42 VAL O O 1.221 -1.216 4.428 1.00 . A A . 37 VAL O 1 1
7 5316 1 1 43 LEU C C 1.593 2.765 5.561 1.00 . A A . 38 LEU C 1 1
7 5317 1 1 43 LEU CA C 1.348 1.441 4.830 1.00 . A A . 38 LEU CA 1 1
7 5318 1 1 43 LEU CB C 0.356 1.637 3.682 1.00 . A A . 38 LEU CB 1 1
7 5319 1 1 43 LEU CD1 C 0.228 0.479 1.472 1.00 . A A . 38 LEU CD1 1 1
7 5320 1 1 43 LEU CD2 C 1.251 2.751 1.635 1.00 . A A . 38 LEU CD2 1 1
7 5321 1 1 43 LEU CG C 1.068 1.410 2.347 1.00 . A A . 38 LEU CG 1 1
7 5322 1 1 43 LEU H H 0.258 0.771 6.565 1.00 . A A . 38 LEU H 1 1
7 5323 1 1 43 LEU HA H 2.275 1.041 4.452 1.00 . A A . 38 LEU HA 1 1
7 5324 1 1 43 LEU HB2 H -0.455 0.931 3.783 1.00 . A A . 38 LEU HB2 1 1
7 5325 1 1 43 LEU HB3 H -0.035 2.642 3.712 1.00 . A A . 38 LEU HB3 1 1
7 5326 1 1 43 LEU HD11 H -0.761 0.895 1.349 1.00 . A A . 38 LEU HD11 1 1
7 5327 1 1 43 LEU HD12 H 0.156 -0.490 1.943 1.00 . A A . 38 LEU HD12 1 1
7 5328 1 1 43 LEU HD13 H 0.697 0.374 0.504 1.00 . A A . 38 LEU HD13 1 1
7 5329 1 1 43 LEU HD21 H 0.510 3.452 1.990 1.00 . A A . 38 LEU HD21 1 1
7 5330 1 1 43 LEU HD22 H 1.133 2.612 0.570 1.00 . A A . 38 LEU HD22 1 1
7 5331 1 1 43 LEU HD23 H 2.239 3.137 1.840 1.00 . A A . 38 LEU HD23 1 1
7 5332 1 1 43 LEU HG H 2.035 0.960 2.527 1.00 . A A . 38 LEU HG 1 1
7 5333 1 1 43 LEU N N 0.691 0.461 5.742 1.00 . A A . 38 LEU N 1 1
7 5334 1 1 43 LEU O O 1.557 2.831 6.773 1.00 . A A . 38 LEU O 1 1
7 5335 1 1 44 GLY C C 3.587 5.461 5.420 1.00 . A A . 39 GLY C 1 1
7 5336 1 1 44 GLY CA C 2.094 5.134 5.485 1.00 . A A . 39 GLY CA 1 1
7 5337 1 1 44 GLY H H 1.870 3.743 3.855 1.00 . A A . 39 GLY H 1 1
7 5338 1 1 44 GLY HA2 H 1.532 5.902 4.972 1.00 . A A . 39 GLY HA2 1 1
7 5339 1 1 44 GLY HA3 H 1.784 5.088 6.518 1.00 . A A . 39 GLY HA3 1 1
7 5340 1 1 44 GLY N N 1.844 3.818 4.832 1.00 . A A . 39 GLY N 1 1
7 5341 1 1 44 GLY O O 4.122 6.140 6.274 1.00 . A A . 39 GLY O 1 1
7 5342 1 1 45 GLN C C 5.975 6.772 4.273 1.00 . A A . 40 GLN C 1 1
7 5343 1 1 45 GLN CA C 5.723 5.262 4.292 1.00 . A A . 40 GLN CA 1 1
7 5344 1 1 45 GLN CB C 6.135 4.633 2.961 1.00 . A A . 40 GLN CB 1 1
7 5345 1 1 45 GLN CD C 6.880 2.490 1.913 1.00 . A A . 40 GLN CD 1 1
7 5346 1 1 45 GLN CG C 6.123 3.109 3.089 1.00 . A A . 40 GLN CG 1 1
7 5347 1 1 45 GLN H H 3.813 4.435 3.736 1.00 . A A . 40 GLN H 1 1
7 5348 1 1 45 GLN HA H 6.265 4.799 5.101 1.00 . A A . 40 GLN HA 1 1
7 5349 1 1 45 GLN HB2 H 5.441 4.936 2.189 1.00 . A A . 40 GLN HB2 1 1
7 5350 1 1 45 GLN HB3 H 7.129 4.963 2.699 1.00 . A A . 40 GLN HB3 1 1
7 5351 1 1 45 GLN HE21 H 6.204 3.815 0.598 1.00 . A A . 40 GLN HE21 1 1
7 5352 1 1 45 GLN HE22 H 7.249 2.636 -0.033 1.00 . A A . 40 GLN HE22 1 1
7 5353 1 1 45 GLN HG2 H 6.600 2.823 4.016 1.00 . A A . 40 GLN HG2 1 1
7 5354 1 1 45 GLN HG3 H 5.104 2.756 3.085 1.00 . A A . 40 GLN HG3 1 1
7 5355 1 1 45 GLN N N 4.264 4.981 4.413 1.00 . A A . 40 GLN N 1 1
7 5356 1 1 45 GLN NE2 N 6.769 3.026 0.728 1.00 . A A . 40 GLN NE2 1 1
7 5357 1 1 45 GLN O O 5.220 7.530 3.699 1.00 . A A . 40 GLN O 1 1
7 5358 1 1 45 GLN OE1 O 7.580 1.511 2.073 1.00 . A A . 40 GLN OE1 1 1
7 5359 1 1 46 HIS C C 7.442 9.210 3.487 1.00 . A A . 41 HIS C 1 1
7 5360 1 1 46 HIS CA C 7.334 8.673 4.917 1.00 . A A . 41 HIS CA 1 1
7 5361 1 1 46 HIS CB C 8.677 8.792 5.635 1.00 . A A . 41 HIS CB 1 1
7 5362 1 1 46 HIS CD2 C 9.967 7.491 3.751 1.00 . A A . 41 HIS CD2 1 1
7 5363 1 1 46 HIS CE1 C 11.186 6.226 5.020 1.00 . A A . 41 HIS CE1 1 1
7 5364 1 1 46 HIS CG C 9.648 7.803 5.050 1.00 . A A . 41 HIS CG 1 1
7 5365 1 1 46 HIS H H 7.629 6.585 5.356 1.00 . A A . 41 HIS H 1 1
7 5366 1 1 46 HIS HA H 6.574 9.208 5.465 1.00 . A A . 41 HIS HA 1 1
7 5367 1 1 46 HIS HB2 H 9.064 9.793 5.513 1.00 . A A . 41 HIS HB2 1 1
7 5368 1 1 46 HIS HB3 H 8.543 8.583 6.686 1.00 . A A . 41 HIS HB3 1 1
7 5369 1 1 46 HIS HD1 H 10.449 6.962 6.821 1.00 . A A . 41 HIS HD1 1 1
7 5370 1 1 46 HIS HD2 H 9.531 7.949 2.876 1.00 . A A . 41 HIS HD2 1 1
7 5371 1 1 46 HIS HE1 H 11.900 5.490 5.358 1.00 . A A . 41 HIS HE1 1 1
7 5372 1 1 46 HIS N N 7.032 7.214 4.899 1.00 . A A . 41 HIS N 1 1
7 5373 1 1 46 HIS ND1 N 10.438 6.985 5.841 1.00 . A A . 41 HIS ND1 1 1
7 5374 1 1 46 HIS NE2 N 10.939 6.495 3.734 1.00 . A A . 41 HIS NE2 1 1
7 5375 1 1 46 HIS O O 7.262 8.488 2.527 1.00 . A A . 41 HIS O 1 1
7 5376 1 1 47 ASP C C 8.615 12.382 2.030 1.00 . A A . 42 ASP C 1 1
7 5377 1 1 47 ASP CA C 7.852 11.059 1.974 1.00 . A A . 42 ASP CA 1 1
7 5378 1 1 47 ASP CB C 6.412 11.292 1.517 1.00 . A A . 42 ASP CB 1 1
7 5379 1 1 47 ASP CG C 6.135 10.467 0.260 1.00 . A A . 42 ASP CG 1 1
7 5380 1 1 47 ASP H H 7.873 11.039 4.128 1.00 . A A . 42 ASP H 1 1
7 5381 1 1 47 ASP HA H 8.343 10.369 1.307 1.00 . A A . 42 ASP HA 1 1
7 5382 1 1 47 ASP HB2 H 5.733 10.995 2.302 1.00 . A A . 42 ASP HB2 1 1
7 5383 1 1 47 ASP HB3 H 6.271 12.339 1.296 1.00 . A A . 42 ASP HB3 1 1
7 5384 1 1 47 ASP N N 7.733 10.475 3.340 1.00 . A A . 42 ASP N 1 1
7 5385 1 1 47 ASP O O 9.348 12.651 2.961 1.00 . A A . 42 ASP O 1 1
7 5386 1 1 47 ASP OD1 O 5.866 9.286 0.398 1.00 . A A . 42 ASP OD1 1 1
7 5387 1 1 47 ASP OD2 O 6.196 11.031 -0.821 1.00 . A A . 42 ASP OD2 1 1
7 5388 1 1 48 VAL C C 8.406 15.537 1.887 1.00 . A A . 43 VAL C 1 1
7 5389 1 1 48 VAL CA C 9.158 14.518 1.026 1.00 . A A . 43 VAL CA 1 1
7 5390 1 1 48 VAL CB C 9.158 14.950 -0.439 1.00 . A A . 43 VAL CB 1 1
7 5391 1 1 48 VAL CG1 C 9.968 13.950 -1.267 1.00 . A A . 43 VAL CG1 1 1
7 5392 1 1 48 VAL CG2 C 7.719 14.990 -0.957 1.00 . A A . 43 VAL CG2 1 1
7 5393 1 1 48 VAL H H 7.851 12.971 0.299 1.00 . A A . 43 VAL H 1 1
7 5394 1 1 48 VAL HA H 10.171 14.400 1.377 1.00 . A A . 43 VAL HA 1 1
7 5395 1 1 48 VAL HB H 9.600 15.929 -0.524 1.00 . A A . 43 VAL HB 1 1
7 5396 1 1 48 VAL HG11 H 9.316 13.451 -1.967 1.00 . A A . 43 VAL HG11 1 1
7 5397 1 1 48 VAL HG12 H 10.418 13.220 -0.610 1.00 . A A . 43 VAL HG12 1 1
7 5398 1 1 48 VAL HG13 H 10.742 14.475 -1.806 1.00 . A A . 43 VAL HG13 1 1
7 5399 1 1 48 VAL HG21 H 7.443 14.016 -1.332 1.00 . A A . 43 VAL HG21 1 1
7 5400 1 1 48 VAL HG22 H 7.642 15.717 -1.752 1.00 . A A . 43 VAL HG22 1 1
7 5401 1 1 48 VAL HG23 H 7.054 15.266 -0.151 1.00 . A A . 43 VAL HG23 1 1
7 5402 1 1 48 VAL N N 8.447 13.209 1.038 1.00 . A A . 43 VAL N 1 1
7 5403 1 1 48 VAL O O 7.217 15.422 2.104 1.00 . A A . 43 VAL O 1 1
7 5404 1 1 49 ILE C C 7.297 18.243 2.432 1.00 . A A . 44 ILE C 1 1
7 5405 1 1 49 ILE CA C 8.414 17.558 3.224 1.00 . A A . 44 ILE CA 1 1
7 5406 1 1 49 ILE CB C 9.513 18.557 3.580 1.00 . A A . 44 ILE CB 1 1
7 5407 1 1 49 ILE CD1 C 9.466 20.561 2.087 1.00 . A A . 44 ILE CD1 1 1
7 5408 1 1 49 ILE CG1 C 10.076 19.174 2.298 1.00 . A A . 44 ILE CG1 1 1
7 5409 1 1 49 ILE CG2 C 10.635 17.837 4.331 1.00 . A A . 44 ILE CG2 1 1
7 5410 1 1 49 ILE H H 10.049 16.609 2.191 1.00 . A A . 44 ILE H 1 1
7 5411 1 1 49 ILE HA H 8.021 17.107 4.121 1.00 . A A . 44 ILE HA 1 1
7 5412 1 1 49 ILE HB H 9.102 19.335 4.207 1.00 . A A . 44 ILE HB 1 1
7 5413 1 1 49 ILE HD11 H 10.225 21.315 2.236 1.00 . A A . 44 ILE HD11 1 1
7 5414 1 1 49 ILE HD12 H 8.665 20.713 2.795 1.00 . A A . 44 ILE HD12 1 1
7 5415 1 1 49 ILE HD13 H 9.077 20.635 1.082 1.00 . A A . 44 ILE HD13 1 1
7 5416 1 1 49 ILE HG12 H 11.150 19.261 2.382 1.00 . A A . 44 ILE HG12 1 1
7 5417 1 1 49 ILE HG13 H 9.830 18.544 1.457 1.00 . A A . 44 ILE HG13 1 1
7 5418 1 1 49 ILE HG21 H 11.546 17.895 3.756 1.00 . A A . 44 ILE HG21 1 1
7 5419 1 1 49 ILE HG22 H 10.364 16.801 4.476 1.00 . A A . 44 ILE HG22 1 1
7 5420 1 1 49 ILE HG23 H 10.784 18.307 5.292 1.00 . A A . 44 ILE HG23 1 1
7 5421 1 1 49 ILE N N 9.091 16.533 2.379 1.00 . A A . 44 ILE N 1 1
7 5422 1 1 49 ILE O O 7.407 18.452 1.240 1.00 . A A . 44 ILE O 1 1
7 5423 1 1 50 SER C C 4.980 20.724 2.826 1.00 . A A . 45 SER C 1 1
7 5424 1 1 50 SER CA C 5.101 19.267 2.370 1.00 . A A . 45 SER CA 1 1
7 5425 1 1 50 SER CB C 3.853 18.477 2.761 1.00 . A A . 45 SER CB 1 1
7 5426 1 1 50 SER H H 6.156 18.418 4.047 1.00 . A A . 45 SER H 1 1
7 5427 1 1 50 SER HA H 5.250 19.216 1.303 1.00 . A A . 45 SER HA 1 1
7 5428 1 1 50 SER HB2 H 2.974 19.057 2.539 1.00 . A A . 45 SER HB2 1 1
7 5429 1 1 50 SER HB3 H 3.824 17.552 2.199 1.00 . A A . 45 SER HB3 1 1
7 5430 1 1 50 SER HG H 4.140 17.278 4.267 1.00 . A A . 45 SER HG 1 1
7 5431 1 1 50 SER N N 6.224 18.596 3.086 1.00 . A A . 45 SER N 1 1
7 5432 1 1 50 SER O O 3.951 21.350 2.665 1.00 . A A . 45 SER O 1 1
7 5433 1 1 50 SER OG O 3.892 18.199 4.154 1.00 . A A . 45 SER OG 1 1
7 5434 1 1 51 ASP C C 4.847 22.858 4.887 1.00 . A A . 46 ASP C 1 1
7 5435 1 1 51 ASP CA C 5.965 22.683 3.856 1.00 . A A . 46 ASP CA 1 1
7 5436 1 1 51 ASP CB C 5.668 23.502 2.598 1.00 . A A . 46 ASP CB 1 1
7 5437 1 1 51 ASP CG C 6.456 24.813 2.645 1.00 . A A . 46 ASP CG 1 1
7 5438 1 1 51 ASP H H 6.842 20.745 3.511 1.00 . A A . 46 ASP H 1 1
7 5439 1 1 51 ASP HA H 6.914 22.981 4.274 1.00 . A A . 46 ASP HA 1 1
7 5440 1 1 51 ASP HB2 H 5.960 22.936 1.725 1.00 . A A . 46 ASP HB2 1 1
7 5441 1 1 51 ASP HB3 H 4.612 23.720 2.552 1.00 . A A . 46 ASP HB3 1 1
7 5442 1 1 51 ASP N N 6.023 21.268 3.392 1.00 . A A . 46 ASP N 1 1
7 5443 1 1 51 ASP O O 3.776 23.334 4.568 1.00 . A A . 46 ASP O 1 1
7 5444 1 1 51 ASP OD1 O 6.661 25.319 3.736 1.00 . A A . 46 ASP OD1 1 1
7 5445 1 1 51 ASP OD2 O 6.839 25.287 1.589 1.00 . A A . 46 ASP OD2 1 1
7 5446 1 1 52 PRO C C 3.995 24.032 7.629 1.00 . A A . 47 PRO C 1 1
7 5447 1 1 52 PRO CA C 4.150 22.572 7.194 1.00 . A A . 47 PRO CA 1 1
7 5448 1 1 52 PRO CB C 4.763 21.734 8.313 1.00 . A A . 47 PRO CB 1 1
7 5449 1 1 52 PRO CD C 6.408 21.879 6.547 1.00 . A A . 47 PRO CD 1 1
7 5450 1 1 52 PRO CG C 6.233 21.734 8.038 1.00 . A A . 47 PRO CG 1 1
7 5451 1 1 52 PRO HA H 3.201 22.157 6.897 1.00 . A A . 47 PRO HA 1 1
7 5452 1 1 52 PRO HB2 H 4.558 22.185 9.273 1.00 . A A . 47 PRO HB2 1 1
7 5453 1 1 52 PRO HB3 H 4.382 20.726 8.279 1.00 . A A . 47 PRO HB3 1 1
7 5454 1 1 52 PRO HD2 H 7.234 22.542 6.326 1.00 . A A . 47 PRO HD2 1 1
7 5455 1 1 52 PRO HD3 H 6.559 20.915 6.087 1.00 . A A . 47 PRO HD3 1 1
7 5456 1 1 52 PRO HG2 H 6.702 22.565 8.548 1.00 . A A . 47 PRO HG2 1 1
7 5457 1 1 52 PRO HG3 H 6.671 20.804 8.365 1.00 . A A . 47 PRO HG3 1 1
7 5458 1 1 52 PRO N N 5.139 22.462 6.096 1.00 . A A . 47 PRO N 1 1
7 5459 1 1 52 PRO O O 4.169 24.901 6.789 1.00 . A A . 47 PRO O 1 1
7 5460 1 1 52 PRO OXT O 3.704 24.257 8.792 1.00 . A A . 47 PRO OXT 1 1
8 5461 1 1 6 LEU C C -9.339 -0.421 2.423 1.00 . A A . 1 LEU C 1 1
8 5462 1 1 6 LEU CA C -8.936 -1.790 2.977 1.00 . A A . 1 LEU CA 1 1
8 5463 1 1 6 LEU CB C -9.169 -2.882 1.933 1.00 . A A . 1 LEU CB 1 1
8 5464 1 1 6 LEU CD1 C -8.399 -5.111 1.107 1.00 . A A . 1 LEU CD1 1 1
8 5465 1 1 6 LEU CD2 C -6.790 -3.576 2.242 1.00 . A A . 1 LEU CD2 1 1
8 5466 1 1 6 LEU CG C -8.239 -4.064 2.211 1.00 . A A . 1 LEU CG 1 1
8 5467 1 1 6 LEU H H -10.007 -1.314 4.699 1.00 . A A . 1 LEU H 1 1
8 5468 1 1 6 LEU HA H -7.901 -1.785 3.281 1.00 . A A . 1 LEU HA 1 1
8 5469 1 1 6 LEU HB2 H -10.197 -3.213 1.983 1.00 . A A . 1 LEU HB2 1 1
8 5470 1 1 6 LEU HB3 H -8.964 -2.490 0.949 1.00 . A A . 1 LEU HB3 1 1
8 5471 1 1 6 LEU HD11 H -9.081 -4.742 0.356 1.00 . A A . 1 LEU HD11 1 1
8 5472 1 1 6 LEU HD12 H -8.791 -6.025 1.531 1.00 . A A . 1 LEU HD12 1 1
8 5473 1 1 6 LEU HD13 H -7.438 -5.308 0.656 1.00 . A A . 1 LEU HD13 1 1
8 5474 1 1 6 LEU HD21 H -6.199 -4.155 1.547 1.00 . A A . 1 LEU HD21 1 1
8 5475 1 1 6 LEU HD22 H -6.391 -3.695 3.239 1.00 . A A . 1 LEU HD22 1 1
8 5476 1 1 6 LEU HD23 H -6.755 -2.533 1.962 1.00 . A A . 1 LEU HD23 1 1
8 5477 1 1 6 LEU HG H -8.493 -4.506 3.164 1.00 . A A . 1 LEU HG 1 1
8 5478 1 1 6 LEU N N -9.814 -2.159 4.126 1.00 . A A . 1 LEU N 1 1
8 5479 1 1 6 LEU O O -9.990 -0.332 1.401 1.00 . A A . 1 LEU O 1 1
8 5480 1 1 7 PRO C C -8.419 2.384 1.475 1.00 . A A . 2 PRO C 1 1
8 5481 1 1 7 PRO CA C -9.254 1.989 2.698 1.00 . A A . 2 PRO CA 1 1
8 5482 1 1 7 PRO CB C -8.873 2.831 3.912 1.00 . A A . 2 PRO CB 1 1
8 5483 1 1 7 PRO CD C -8.147 0.570 4.358 1.00 . A A . 2 PRO CD 1 1
8 5484 1 1 7 PRO CG C -7.848 2.021 4.639 1.00 . A A . 2 PRO CG 1 1
8 5485 1 1 7 PRO HA H -10.308 2.092 2.491 1.00 . A A . 2 PRO HA 1 1
8 5486 1 1 7 PRO HB2 H -8.454 3.777 3.595 1.00 . A A . 2 PRO HB2 1 1
8 5487 1 1 7 PRO HB3 H -9.733 2.991 4.543 1.00 . A A . 2 PRO HB3 1 1
8 5488 1 1 7 PRO HD2 H -7.229 0.018 4.213 1.00 . A A . 2 PRO HD2 1 1
8 5489 1 1 7 PRO HD3 H -8.729 0.141 5.157 1.00 . A A . 2 PRO HD3 1 1
8 5490 1 1 7 PRO HG2 H -6.859 2.273 4.280 1.00 . A A . 2 PRO HG2 1 1
8 5491 1 1 7 PRO HG3 H -7.914 2.206 5.699 1.00 . A A . 2 PRO HG3 1 1
8 5492 1 1 7 PRO N N -8.934 0.604 3.121 1.00 . A A . 2 PRO N 1 1
8 5493 1 1 7 PRO O O -7.513 1.680 1.076 1.00 . A A . 2 PRO O 1 1
8 5494 1 1 8 GLU C C -6.440 3.889 -0.031 1.00 . A A . 3 GLU C 1 1
8 5495 1 1 8 GLU CA C -7.944 3.949 -0.316 1.00 . A A . 3 GLU CA 1 1
8 5496 1 1 8 GLU CB C -8.386 5.393 -0.558 1.00 . A A . 3 GLU CB 1 1
8 5497 1 1 8 GLU CD C -9.072 6.185 -2.825 1.00 . A A . 3 GLU CD 1 1
8 5498 1 1 8 GLU CG C -7.879 5.860 -1.924 1.00 . A A . 3 GLU CG 1 1
8 5499 1 1 8 GLU H H -9.453 4.059 1.219 1.00 . A A . 3 GLU H 1 1
8 5500 1 1 8 GLU HA H -8.191 3.340 -1.171 1.00 . A A . 3 GLU HA 1 1
8 5501 1 1 8 GLU HB2 H -9.465 5.448 -0.534 1.00 . A A . 3 GLU HB2 1 1
8 5502 1 1 8 GLU HB3 H -7.976 6.029 0.212 1.00 . A A . 3 GLU HB3 1 1
8 5503 1 1 8 GLU HG2 H -7.270 6.744 -1.799 1.00 . A A . 3 GLU HG2 1 1
8 5504 1 1 8 GLU HG3 H -7.291 5.076 -2.378 1.00 . A A . 3 GLU HG3 1 1
8 5505 1 1 8 GLU N N -8.719 3.507 0.880 1.00 . A A . 3 GLU N 1 1
8 5506 1 1 8 GLU O O -5.630 3.842 -0.934 1.00 . A A . 3 GLU O 1 1
8 5507 1 1 8 GLU OE1 O -9.913 6.962 -2.404 1.00 . A A . 3 GLU OE1 1 1
8 5508 1 1 8 GLU OE2 O -9.123 5.653 -3.922 1.00 . A A . 3 GLU OE2 1 1
8 5509 1 1 9 GLU C C -3.967 2.586 0.964 1.00 . A A . 4 GLU C 1 1
8 5510 1 1 9 GLU CA C -4.610 3.841 1.558 1.00 . A A . 4 GLU CA 1 1
8 5511 1 1 9 GLU CB C -4.562 3.798 3.085 1.00 . A A . 4 GLU CB 1 1
8 5512 1 1 9 GLU CD C -3.729 4.958 5.136 1.00 . A A . 4 GLU CD 1 1
8 5513 1 1 9 GLU CG C -3.784 5.007 3.608 1.00 . A A . 4 GLU CG 1 1
8 5514 1 1 9 GLU H H -6.730 3.936 1.932 1.00 . A A . 4 GLU H 1 1
8 5515 1 1 9 GLU HA H -4.108 4.721 1.199 1.00 . A A . 4 GLU HA 1 1
8 5516 1 1 9 GLU HB2 H -5.569 3.820 3.478 1.00 . A A . 4 GLU HB2 1 1
8 5517 1 1 9 GLU HB3 H -4.071 2.891 3.405 1.00 . A A . 4 GLU HB3 1 1
8 5518 1 1 9 GLU HG2 H -2.780 4.988 3.209 1.00 . A A . 4 GLU HG2 1 1
8 5519 1 1 9 GLU HG3 H -4.278 5.915 3.296 1.00 . A A . 4 GLU HG3 1 1
8 5520 1 1 9 GLU N N -6.062 3.894 1.218 1.00 . A A . 4 GLU N 1 1
8 5521 1 1 9 GLU O O -2.984 2.656 0.255 1.00 . A A . 4 GLU O 1 1
8 5522 1 1 9 GLU OE1 O -3.816 3.868 5.677 1.00 . A A . 4 GLU OE1 1 1
8 5523 1 1 9 GLU OE2 O -3.601 6.011 5.738 1.00 . A A . 4 GLU OE2 1 1
8 5524 1 1 10 LEU C C -4.231 0.061 -0.787 1.00 . A A . 5 LEU C 1 1
8 5525 1 1 10 LEU CA C -3.935 0.180 0.709 1.00 . A A . 5 LEU CA 1 1
8 5526 1 1 10 LEU CB C -4.627 -0.941 1.483 1.00 . A A . 5 LEU CB 1 1
8 5527 1 1 10 LEU CD1 C -4.989 -1.895 3.764 1.00 . A A . 5 LEU CD1 1 1
8 5528 1 1 10 LEU CD2 C -2.673 -1.404 2.967 1.00 . A A . 5 LEU CD2 1 1
8 5529 1 1 10 LEU CG C -4.132 -0.942 2.929 1.00 . A A . 5 LEU CG 1 1
8 5530 1 1 10 LEU H H -5.305 1.410 1.826 1.00 . A A . 5 LEU H 1 1
8 5531 1 1 10 LEU HA H -2.874 0.147 0.884 1.00 . A A . 5 LEU HA 1 1
8 5532 1 1 10 LEU HB2 H -5.696 -0.782 1.467 1.00 . A A . 5 LEU HB2 1 1
8 5533 1 1 10 LEU HB3 H -4.397 -1.890 1.026 1.00 . A A . 5 LEU HB3 1 1
8 5534 1 1 10 LEU HD11 H -6.032 -1.744 3.526 1.00 . A A . 5 LEU HD11 1 1
8 5535 1 1 10 LEU HD12 H -4.828 -1.701 4.814 1.00 . A A . 5 LEU HD12 1 1
8 5536 1 1 10 LEU HD13 H -4.714 -2.916 3.540 1.00 . A A . 5 LEU HD13 1 1
8 5537 1 1 10 LEU HD21 H -2.049 -0.665 2.488 1.00 . A A . 5 LEU HD21 1 1
8 5538 1 1 10 LEU HD22 H -2.582 -2.345 2.444 1.00 . A A . 5 LEU HD22 1 1
8 5539 1 1 10 LEU HD23 H -2.361 -1.531 3.993 1.00 . A A . 5 LEU HD23 1 1
8 5540 1 1 10 LEU HG H -4.205 0.056 3.336 1.00 . A A . 5 LEU HG 1 1
8 5541 1 1 10 LEU N N -4.514 1.440 1.251 1.00 . A A . 5 LEU N 1 1
8 5542 1 1 10 LEU O O -3.393 -0.343 -1.568 1.00 . A A . 5 LEU O 1 1
8 5543 1 1 11 VAL C C -4.714 1.048 -3.476 1.00 . A A . 6 VAL C 1 1
8 5544 1 1 11 VAL CA C -5.769 0.326 -2.637 1.00 . A A . 6 VAL CA 1 1
8 5545 1 1 11 VAL CB C -7.122 1.026 -2.761 1.00 . A A . 6 VAL CB 1 1
8 5546 1 1 11 VAL CG1 C -7.519 1.114 -4.236 1.00 . A A . 6 VAL CG1 1 1
8 5547 1 1 11 VAL CG2 C -8.180 0.228 -1.996 1.00 . A A . 6 VAL CG2 1 1
8 5548 1 1 11 VAL H H -6.076 0.740 -0.544 1.00 . A A . 6 VAL H 1 1
8 5549 1 1 11 VAL HA H -5.855 -0.702 -2.943 1.00 . A A . 6 VAL HA 1 1
8 5550 1 1 11 VAL HB H -7.051 2.022 -2.347 1.00 . A A . 6 VAL HB 1 1
8 5551 1 1 11 VAL HG11 H -6.641 1.315 -4.833 1.00 . A A . 6 VAL HG11 1 1
8 5552 1 1 11 VAL HG12 H -8.235 1.912 -4.368 1.00 . A A . 6 VAL HG12 1 1
8 5553 1 1 11 VAL HG13 H -7.961 0.180 -4.546 1.00 . A A . 6 VAL HG13 1 1
8 5554 1 1 11 VAL HG21 H -7.753 -0.707 -1.662 1.00 . A A . 6 VAL HG21 1 1
8 5555 1 1 11 VAL HG22 H -9.020 0.029 -2.644 1.00 . A A . 6 VAL HG22 1 1
8 5556 1 1 11 VAL HG23 H -8.512 0.798 -1.140 1.00 . A A . 6 VAL HG23 1 1
8 5557 1 1 11 VAL N N -5.418 0.415 -1.191 1.00 . A A . 6 VAL N 1 1
8 5558 1 1 11 VAL O O -4.330 0.599 -4.537 1.00 . A A . 6 VAL O 1 1
8 5559 1 1 12 HIS C C -1.909 2.118 -3.839 1.00 . A A . 7 HIS C 1 1
8 5560 1 1 12 HIS CA C -3.207 2.927 -3.758 1.00 . A A . 7 HIS CA 1 1
8 5561 1 1 12 HIS CB C -2.995 4.210 -2.954 1.00 . A A . 7 HIS CB 1 1
8 5562 1 1 12 HIS CD2 C -4.301 5.686 -4.693 1.00 . A A . 7 HIS CD2 1 1
8 5563 1 1 12 HIS CE1 C -2.946 7.377 -4.752 1.00 . A A . 7 HIS CE1 1 1
8 5564 1 1 12 HIS CG C -3.272 5.401 -3.830 1.00 . A A . 7 HIS CG 1 1
8 5565 1 1 12 HIS H H -4.566 2.504 -2.142 1.00 . A A . 7 HIS H 1 1
8 5566 1 1 12 HIS HA H -3.565 3.166 -4.747 1.00 . A A . 7 HIS HA 1 1
8 5567 1 1 12 HIS HB2 H -3.668 4.220 -2.109 1.00 . A A . 7 HIS HB2 1 1
8 5568 1 1 12 HIS HB3 H -1.974 4.250 -2.603 1.00 . A A . 7 HIS HB3 1 1
8 5569 1 1 12 HIS HD1 H -1.585 6.603 -3.380 1.00 . A A . 7 HIS HD1 1 1
8 5570 1 1 12 HIS HD2 H -5.143 5.041 -4.891 1.00 . A A . 7 HIS HD2 1 1
8 5571 1 1 12 HIS HE1 H -2.496 8.327 -4.997 1.00 . A A . 7 HIS HE1 1 1
8 5572 1 1 12 HIS N N -4.241 2.166 -3.001 1.00 . A A . 7 HIS N 1 1
8 5573 1 1 12 HIS ND1 N -2.419 6.493 -3.883 1.00 . A A . 7 HIS ND1 1 1
8 5574 1 1 12 HIS NE2 N -4.094 6.934 -5.274 1.00 . A A . 7 HIS NE2 1 1
8 5575 1 1 12 HIS O O -1.216 2.137 -4.837 1.00 . A A . 7 HIS O 1 1
8 5576 1 1 13 ALA C C -0.421 -0.508 -3.860 1.00 . A A . 8 ALA C 1 1
8 5577 1 1 13 ALA CA C -0.321 0.601 -2.813 1.00 . A A . 8 ALA CA 1 1
8 5578 1 1 13 ALA CB C -0.211 0.007 -1.409 1.00 . A A . 8 ALA CB 1 1
8 5579 1 1 13 ALA H H -2.147 1.408 -2.000 1.00 . A A . 8 ALA H 1 1
8 5580 1 1 13 ALA HA H 0.529 1.230 -3.015 1.00 . A A . 8 ALA HA 1 1
8 5581 1 1 13 ALA HB1 H 0.445 0.621 -0.809 1.00 . A A . 8 ALA HB1 1 1
8 5582 1 1 13 ALA HB2 H 0.190 -0.994 -1.473 1.00 . A A . 8 ALA HB2 1 1
8 5583 1 1 13 ALA HB3 H -1.189 -0.025 -0.954 1.00 . A A . 8 ALA HB3 1 1
8 5584 1 1 13 ALA N N -1.573 1.409 -2.795 1.00 . A A . 8 ALA N 1 1
8 5585 1 1 13 ALA O O 0.543 -0.846 -4.517 1.00 . A A . 8 ALA O 1 1
8 5586 1 1 14 GLY C C -2.295 -3.420 -4.364 1.00 . A A . 9 GLY C 1 1
8 5587 1 1 14 GLY CA C -1.745 -2.159 -5.033 1.00 . A A . 9 GLY CA 1 1
8 5588 1 1 14 GLY H H -2.348 -0.786 -3.486 1.00 . A A . 9 GLY H 1 1
8 5589 1 1 14 GLY HA2 H -2.427 -1.833 -5.803 1.00 . A A . 9 GLY HA2 1 1
8 5590 1 1 14 GLY HA3 H -0.785 -2.382 -5.475 1.00 . A A . 9 GLY HA3 1 1
8 5591 1 1 14 GLY N N -1.583 -1.075 -4.024 1.00 . A A . 9 GLY N 1 1
8 5592 1 1 14 GLY O O -2.205 -4.503 -4.902 1.00 . A A . 9 GLY O 1 1
8 5593 1 1 15 TRP C C -4.874 -4.720 -2.921 1.00 . A A . 10 TRP C 1 1
8 5594 1 1 15 TRP CA C -3.418 -4.495 -2.507 1.00 . A A . 10 TRP CA 1 1
8 5595 1 1 15 TRP CB C -3.330 -4.171 -1.015 1.00 . A A . 10 TRP CB 1 1
8 5596 1 1 15 TRP CD1 C -1.074 -3.229 -0.379 1.00 . A A . 10 TRP CD1 1 1
8 5597 1 1 15 TRP CD2 C -1.143 -5.474 -0.233 1.00 . A A . 10 TRP CD2 1 1
8 5598 1 1 15 TRP CE2 C 0.162 -5.082 0.144 1.00 . A A . 10 TRP CE2 1 1
8 5599 1 1 15 TRP CE3 C -1.451 -6.847 -0.227 1.00 . A A . 10 TRP CE3 1 1
8 5600 1 1 15 TRP CG C -1.909 -4.277 -0.563 1.00 . A A . 10 TRP CG 1 1
8 5601 1 1 15 TRP CH2 C 0.807 -7.377 0.515 1.00 . A A . 10 TRP CH2 1 1
8 5602 1 1 15 TRP CZ2 C 1.129 -6.017 0.514 1.00 . A A . 10 TRP CZ2 1 1
8 5603 1 1 15 TRP CZ3 C -0.480 -7.791 0.146 1.00 . A A . 10 TRP CZ3 1 1
8 5604 1 1 15 TRP H H -2.932 -2.412 -2.774 1.00 . A A . 10 TRP H 1 1
8 5605 1 1 15 TRP HA H -2.822 -5.366 -2.733 1.00 . A A . 10 TRP HA 1 1
8 5606 1 1 15 TRP HB2 H -3.688 -3.167 -0.844 1.00 . A A . 10 TRP HB2 1 1
8 5607 1 1 15 TRP HB3 H -3.938 -4.870 -0.460 1.00 . A A . 10 TRP HB3 1 1
8 5608 1 1 15 TRP HD1 H -1.327 -2.190 -0.535 1.00 . A A . 10 TRP HD1 1 1
8 5609 1 1 15 TRP HE1 H 0.937 -3.150 0.242 1.00 . A A . 10 TRP HE1 1 1
8 5610 1 1 15 TRP HE3 H -2.440 -7.178 -0.509 1.00 . A A . 10 TRP HE3 1 1
8 5611 1 1 15 TRP HH2 H 1.549 -8.108 0.801 1.00 . A A . 10 TRP HH2 1 1
8 5612 1 1 15 TRP HZ2 H 2.119 -5.693 0.798 1.00 . A A . 10 TRP HZ2 1 1
8 5613 1 1 15 TRP HZ3 H -0.726 -8.843 0.147 1.00 . A A . 10 TRP HZ3 1 1
8 5614 1 1 15 TRP N N -2.866 -3.293 -3.197 1.00 . A A . 10 TRP N 1 1
8 5615 1 1 15 TRP NE1 N 0.156 -3.705 0.039 1.00 . A A . 10 TRP NE1 1 1
8 5616 1 1 15 TRP O O -5.594 -3.790 -3.225 1.00 . A A . 10 TRP O 1 1
8 5617 1 1 16 GLU C C -7.265 -7.427 -2.535 1.00 . A A . 11 GLU C 1 1
8 5618 1 1 16 GLU CA C -6.724 -6.233 -3.326 1.00 . A A . 11 GLU CA 1 1
8 5619 1 1 16 GLU CB C -6.658 -6.563 -4.818 1.00 . A A . 11 GLU CB 1 1
8 5620 1 1 16 GLU CD C -6.142 -5.525 -7.032 1.00 . A A . 11 GLU CD 1 1
8 5621 1 1 16 GLU CG C -5.817 -5.507 -5.537 1.00 . A A . 11 GLU CG 1 1
8 5622 1 1 16 GLU H H -4.717 -6.685 -2.682 1.00 . A A . 11 GLU H 1 1
8 5623 1 1 16 GLU HA H -7.341 -5.364 -3.167 1.00 . A A . 11 GLU HA 1 1
8 5624 1 1 16 GLU HB2 H -6.210 -7.535 -4.952 1.00 . A A . 11 GLU HB2 1 1
8 5625 1 1 16 GLU HB3 H -7.657 -6.565 -5.229 1.00 . A A . 11 GLU HB3 1 1
8 5626 1 1 16 GLU HG2 H -6.042 -4.531 -5.133 1.00 . A A . 11 GLU HG2 1 1
8 5627 1 1 16 GLU HG3 H -4.770 -5.723 -5.396 1.00 . A A . 11 GLU HG3 1 1
8 5628 1 1 16 GLU N N -5.314 -5.949 -2.932 1.00 . A A . 11 GLU N 1 1
8 5629 1 1 16 GLU O O -6.691 -8.498 -2.538 1.00 . A A . 11 GLU O 1 1
8 5630 1 1 16 GLU OE1 O -5.685 -6.433 -7.706 1.00 . A A . 11 GLU OE1 1 1
8 5631 1 1 16 GLU OE2 O -6.842 -4.629 -7.476 1.00 . A A . 11 GLU OE2 1 1
8 5632 1 1 17 LYS C C -9.565 -9.415 -2.013 1.00 . A A . 12 LYS C 1 1
8 5633 1 1 17 LYS CA C -8.946 -8.378 -1.071 1.00 . A A . 12 LYS CA 1 1
8 5634 1 1 17 LYS CB C -10.024 -7.736 -0.198 1.00 . A A . 12 LYS CB 1 1
8 5635 1 1 17 LYS CD C -11.528 -8.207 1.741 1.00 . A A . 12 LYS CD 1 1
8 5636 1 1 17 LYS CE C -11.842 -9.238 2.827 1.00 . A A . 12 LYS CE 1 1
8 5637 1 1 17 LYS CG C -10.185 -8.545 1.090 1.00 . A A . 12 LYS CG 1 1
8 5638 1 1 17 LYS H H -8.816 -6.382 -1.872 1.00 . A A . 12 LYS H 1 1
8 5639 1 1 17 LYS HA H -8.190 -8.833 -0.452 1.00 . A A . 12 LYS HA 1 1
8 5640 1 1 17 LYS HB2 H -9.734 -6.724 0.044 1.00 . A A . 12 LYS HB2 1 1
8 5641 1 1 17 LYS HB3 H -10.961 -7.724 -0.733 1.00 . A A . 12 LYS HB3 1 1
8 5642 1 1 17 LYS HD2 H -11.476 -7.221 2.182 1.00 . A A . 12 LYS HD2 1 1
8 5643 1 1 17 LYS HD3 H -12.306 -8.226 0.993 1.00 . A A . 12 LYS HD3 1 1
8 5644 1 1 17 LYS HE2 H -12.211 -10.150 2.381 1.00 . A A . 12 LYS HE2 1 1
8 5645 1 1 17 LYS HE3 H -10.964 -9.436 3.423 1.00 . A A . 12 LYS HE3 1 1
8 5646 1 1 17 LYS HG2 H -10.151 -9.600 0.859 1.00 . A A . 12 LYS HG2 1 1
8 5647 1 1 17 LYS HG3 H -9.385 -8.299 1.772 1.00 . A A . 12 LYS HG3 1 1
8 5648 1 1 17 LYS HZ1 H -12.586 -7.652 3.951 1.00 . A A . 12 LYS HZ1 1 1
8 5649 1 1 17 LYS HZ2 H -13.057 -9.180 4.517 1.00 . A A . 12 LYS HZ2 1 1
8 5650 1 1 17 LYS HZ3 H -13.779 -8.533 3.120 1.00 . A A . 12 LYS HZ3 1 1
8 5651 1 1 17 LYS N N -8.367 -7.252 -1.860 1.00 . A A . 12 LYS N 1 1
8 5652 1 1 17 LYS NZ N -12.895 -8.602 3.667 1.00 . A A . 12 LYS NZ 1 1
8 5653 1 1 17 LYS O O -10.383 -9.095 -2.852 1.00 . A A . 12 LYS O 1 1
8 5654 1 1 18 CYS C C -9.846 -13.044 -2.043 1.00 . A A . 13 CYS C 1 1
8 5655 1 1 18 CYS CA C -9.749 -11.705 -2.780 1.00 . A A . 13 CYS CA 1 1
8 5656 1 1 18 CYS CB C -8.766 -11.805 -3.946 1.00 . A A . 13 CYS CB 1 1
8 5657 1 1 18 CYS H H -8.516 -10.896 -1.204 1.00 . A A . 13 CYS H 1 1
8 5658 1 1 18 CYS HA H -10.719 -11.404 -3.142 1.00 . A A . 13 CYS HA 1 1
8 5659 1 1 18 CYS HB2 H -7.756 -11.845 -3.563 1.00 . A A . 13 CYS HB2 1 1
8 5660 1 1 18 CYS HB3 H -8.971 -12.700 -4.514 1.00 . A A . 13 CYS HB3 1 1
8 5661 1 1 18 CYS HG H -9.882 -10.130 -5.052 1.00 . A A . 13 CYS HG 1 1
8 5662 1 1 18 CYS N N -9.179 -10.655 -1.885 1.00 . A A . 13 CYS N 1 1
8 5663 1 1 18 CYS O O -9.519 -13.150 -0.877 1.00 . A A . 13 CYS O 1 1
8 5664 1 1 18 CYS SG S -8.949 -10.356 -5.014 1.00 . A A . 13 CYS SG 1 1
8 5665 1 1 19 TRP C C -9.522 -16.423 -2.789 1.00 . A A . 14 TRP C 1 1
8 5666 1 1 19 TRP CA C -10.413 -15.405 -2.068 1.00 . A A . 14 TRP CA 1 1
8 5667 1 1 19 TRP CB C -11.887 -15.784 -2.216 1.00 . A A . 14 TRP CB 1 1
8 5668 1 1 19 TRP CD1 C -11.896 -18.250 -2.765 1.00 . A A . 14 TRP CD1 1 1
8 5669 1 1 19 TRP CD2 C -12.450 -17.840 -0.624 1.00 . A A . 14 TRP CD2 1 1
8 5670 1 1 19 TRP CE2 C -12.493 -19.244 -0.794 1.00 . A A . 14 TRP CE2 1 1
8 5671 1 1 19 TRP CE3 C -12.760 -17.316 0.644 1.00 . A A . 14 TRP CE3 1 1
8 5672 1 1 19 TRP CG C -12.067 -17.232 -1.892 1.00 . A A . 14 TRP CG 1 1
8 5673 1 1 19 TRP CH2 C -13.137 -19.559 1.510 1.00 . A A . 14 TRP CH2 1 1
8 5674 1 1 19 TRP CZ2 C -12.831 -20.097 0.257 1.00 . A A . 14 TRP CZ2 1 1
8 5675 1 1 19 TRP CZ3 C -13.102 -18.171 1.703 1.00 . A A . 14 TRP CZ3 1 1
8 5676 1 1 19 TRP H H -10.549 -13.958 -3.659 1.00 . A A . 14 TRP H 1 1
8 5677 1 1 19 TRP HA H -10.152 -15.343 -1.022 1.00 . A A . 14 TRP HA 1 1
8 5678 1 1 19 TRP HB2 H -12.482 -15.187 -1.540 1.00 . A A . 14 TRP HB2 1 1
8 5679 1 1 19 TRP HB3 H -12.205 -15.600 -3.232 1.00 . A A . 14 TRP HB3 1 1
8 5680 1 1 19 TRP HD1 H -11.608 -18.148 -3.801 1.00 . A A . 14 TRP HD1 1 1
8 5681 1 1 19 TRP HE1 H -12.093 -20.333 -2.524 1.00 . A A . 14 TRP HE1 1 1
8 5682 1 1 19 TRP HE3 H -12.735 -16.247 0.803 1.00 . A A . 14 TRP HE3 1 1
8 5683 1 1 19 TRP HH2 H -13.401 -20.212 2.329 1.00 . A A . 14 TRP HH2 1 1
8 5684 1 1 19 TRP HZ2 H -12.858 -21.166 0.104 1.00 . A A . 14 TRP HZ2 1 1
8 5685 1 1 19 TRP HZ3 H -13.339 -17.758 2.673 1.00 . A A . 14 TRP HZ3 1 1
8 5686 1 1 19 TRP N N -10.292 -14.068 -2.719 1.00 . A A . 14 TRP N 1 1
8 5687 1 1 19 TRP NE1 N -12.148 -19.444 -2.115 1.00 . A A . 14 TRP NE1 1 1
8 5688 1 1 19 TRP O O -9.814 -16.846 -3.890 1.00 . A A . 14 TRP O 1 1
8 5689 1 1 20 SER C C -8.160 -19.200 -2.794 1.00 . A A . 15 SER C 1 1
8 5690 1 1 20 SER CA C -7.530 -17.806 -2.829 1.00 . A A . 15 SER CA 1 1
8 5691 1 1 20 SER CB C -6.251 -17.775 -1.994 1.00 . A A . 15 SER CB 1 1
8 5692 1 1 20 SER H H -8.218 -16.465 -1.294 1.00 . A A . 15 SER H 1 1
8 5693 1 1 20 SER HA H -7.316 -17.511 -3.845 1.00 . A A . 15 SER HA 1 1
8 5694 1 1 20 SER HB2 H -6.235 -16.884 -1.390 1.00 . A A . 15 SER HB2 1 1
8 5695 1 1 20 SER HB3 H -6.222 -18.645 -1.351 1.00 . A A . 15 SER HB3 1 1
8 5696 1 1 20 SER HG H -5.382 -18.194 -3.685 1.00 . A A . 15 SER HG 1 1
8 5697 1 1 20 SER N N -8.438 -16.818 -2.179 1.00 . A A . 15 SER N 1 1
8 5698 1 1 20 SER O O -8.351 -19.779 -1.742 1.00 . A A . 15 SER O 1 1
8 5699 1 1 20 SER OG O -5.125 -17.772 -2.861 1.00 . A A . 15 SER OG 1 1
8 5700 1 1 21 ARG C C -8.128 -22.148 -3.431 1.00 . A A . 16 ARG C 1 1
8 5701 1 1 21 ARG CA C -9.109 -21.099 -3.963 1.00 . A A . 16 ARG CA 1 1
8 5702 1 1 21 ARG CB C -9.427 -21.356 -5.437 1.00 . A A . 16 ARG CB 1 1
8 5703 1 1 21 ARG CD C -11.610 -21.929 -6.510 1.00 . A A . 16 ARG CD 1 1
8 5704 1 1 21 ARG CG C -10.837 -20.851 -5.749 1.00 . A A . 16 ARG CG 1 1
8 5705 1 1 21 ARG CZ C -12.903 -20.176 -7.568 1.00 . A A . 16 ARG CZ 1 1
8 5706 1 1 21 ARG H H -8.328 -19.260 -4.771 1.00 . A A . 16 ARG H 1 1
8 5707 1 1 21 ARG HA H -10.019 -21.108 -3.385 1.00 . A A . 16 ARG HA 1 1
8 5708 1 1 21 ARG HB2 H -8.710 -20.835 -6.055 1.00 . A A . 16 ARG HB2 1 1
8 5709 1 1 21 ARG HB3 H -9.373 -22.416 -5.637 1.00 . A A . 16 ARG HB3 1 1
8 5710 1 1 21 ARG HD2 H -11.066 -22.225 -7.397 1.00 . A A . 16 ARG HD2 1 1
8 5711 1 1 21 ARG HD3 H -11.791 -22.782 -5.876 1.00 . A A . 16 ARG HD3 1 1
8 5712 1 1 21 ARG HE H -13.749 -21.695 -6.608 1.00 . A A . 16 ARG HE 1 1
8 5713 1 1 21 ARG HG2 H -11.349 -20.623 -4.825 1.00 . A A . 16 ARG HG2 1 1
8 5714 1 1 21 ARG HG3 H -10.773 -19.960 -6.356 1.00 . A A . 16 ARG HG3 1 1
8 5715 1 1 21 ARG HH11 H -11.871 -20.945 -9.101 1.00 . A A . 16 ARG HH11 1 1
8 5716 1 1 21 ARG HH12 H -12.322 -19.280 -9.261 1.00 . A A . 16 ARG HH12 1 1
8 5717 1 1 21 ARG HH21 H -13.938 -19.148 -6.197 1.00 . A A . 16 ARG HH21 1 1
8 5718 1 1 21 ARG HH22 H -13.492 -18.263 -7.616 1.00 . A A . 16 ARG HH22 1 1
8 5719 1 1 21 ARG N N -8.488 -19.744 -3.934 1.00 . A A . 16 ARG N 1 1
8 5720 1 1 21 ARG NE N -12.901 -21.286 -6.881 1.00 . A A . 16 ARG NE 1 1
8 5721 1 1 21 ARG NH1 N -12.320 -20.130 -8.735 1.00 . A A . 16 ARG NH1 1 1
8 5722 1 1 21 ARG NH2 N -13.490 -19.113 -7.090 1.00 . A A . 16 ARG NH2 1 1
8 5723 1 1 21 ARG O O -8.492 -23.019 -2.666 1.00 . A A . 16 ARG O 1 1
8 5724 1 1 22 ARG C C -5.875 -23.106 -1.813 1.00 . A A . 17 ARG C 1 1
8 5725 1 1 22 ARG CA C -5.887 -23.068 -3.342 1.00 . A A . 17 ARG CA 1 1
8 5726 1 1 22 ARG CB C -4.544 -22.570 -3.875 1.00 . A A . 17 ARG CB 1 1
8 5727 1 1 22 ARG CD C -3.487 -22.423 -6.135 1.00 . A A . 17 ARG CD 1 1
8 5728 1 1 22 ARG CG C -4.168 -23.358 -5.132 1.00 . A A . 17 ARG CG 1 1
8 5729 1 1 22 ARG CZ C -3.633 -22.434 -8.552 1.00 . A A . 17 ARG CZ 1 1
8 5730 1 1 22 ARG H H -6.613 -21.364 -4.446 1.00 . A A . 17 ARG H 1 1
8 5731 1 1 22 ARG HA H -6.103 -24.043 -3.740 1.00 . A A . 17 ARG HA 1 1
8 5732 1 1 22 ARG HB2 H -4.620 -21.520 -4.117 1.00 . A A . 17 ARG HB2 1 1
8 5733 1 1 22 ARG HB3 H -3.782 -22.713 -3.123 1.00 . A A . 17 ARG HB3 1 1
8 5734 1 1 22 ARG HD2 H -4.002 -21.473 -6.172 1.00 . A A . 17 ARG HD2 1 1
8 5735 1 1 22 ARG HD3 H -2.451 -22.281 -5.873 1.00 . A A . 17 ARG HD3 1 1
8 5736 1 1 22 ARG HE H -3.628 -24.103 -7.476 1.00 . A A . 17 ARG HE 1 1
8 5737 1 1 22 ARG HG2 H -3.492 -24.157 -4.866 1.00 . A A . 17 ARG HG2 1 1
8 5738 1 1 22 ARG HG3 H -5.059 -23.773 -5.576 1.00 . A A . 17 ARG HG3 1 1
8 5739 1 1 22 ARG HH11 H -2.624 -20.877 -7.797 1.00 . A A . 17 ARG HH11 1 1
8 5740 1 1 22 ARG HH12 H -3.110 -20.724 -9.453 1.00 . A A . 17 ARG HH12 1 1
8 5741 1 1 22 ARG HH21 H -4.649 -23.830 -9.564 1.00 . A A . 17 ARG HH21 1 1
8 5742 1 1 22 ARG HH22 H -4.257 -22.396 -10.453 1.00 . A A . 17 ARG HH22 1 1
8 5743 1 1 22 ARG N N -6.888 -22.073 -3.829 1.00 . A A . 17 ARG N 1 1
8 5744 1 1 22 ARG NE N -3.591 -23.124 -7.445 1.00 . A A . 17 ARG NE 1 1
8 5745 1 1 22 ARG NH1 N -3.080 -21.253 -8.605 1.00 . A A . 17 ARG NH1 1 1
8 5746 1 1 22 ARG NH2 N -4.226 -22.924 -9.605 1.00 . A A . 17 ARG NH2 1 1
8 5747 1 1 22 ARG O O -5.941 -24.156 -1.205 1.00 . A A . 17 ARG O 1 1
8 5748 1 1 23 GLU C C -7.188 -22.041 0.857 1.00 . A A . 18 GLU C 1 1
8 5749 1 1 23 GLU CA C -5.767 -21.923 0.300 1.00 . A A . 18 GLU CA 1 1
8 5750 1 1 23 GLU CB C -5.174 -20.559 0.639 1.00 . A A . 18 GLU CB 1 1
8 5751 1 1 23 GLU CD C -3.988 -21.750 2.491 1.00 . A A . 18 GLU CD 1 1
8 5752 1 1 23 GLU CG C -3.831 -20.746 1.347 1.00 . A A . 18 GLU CG 1 1
8 5753 1 1 23 GLU H H -5.733 -21.136 -1.705 1.00 . A A . 18 GLU H 1 1
8 5754 1 1 23 GLU HA H -5.140 -22.707 0.693 1.00 . A A . 18 GLU HA 1 1
8 5755 1 1 23 GLU HB2 H -5.028 -19.997 -0.271 1.00 . A A . 18 GLU HB2 1 1
8 5756 1 1 23 GLU HB3 H -5.851 -20.026 1.287 1.00 . A A . 18 GLU HB3 1 1
8 5757 1 1 23 GLU HG2 H -3.102 -21.115 0.640 1.00 . A A . 18 GLU HG2 1 1
8 5758 1 1 23 GLU HG3 H -3.500 -19.800 1.746 1.00 . A A . 18 GLU HG3 1 1
8 5759 1 1 23 GLU N N -5.788 -21.967 -1.191 1.00 . A A . 18 GLU N 1 1
8 5760 1 1 23 GLU O O -7.389 -22.228 2.040 1.00 . A A . 18 GLU O 1 1
8 5761 1 1 23 GLU OE1 O -4.626 -21.406 3.472 1.00 . A A . 18 GLU OE1 1 1
8 5762 1 1 23 GLU OE2 O -3.466 -22.846 2.367 1.00 . A A . 18 GLU OE2 1 1
8 5763 1 1 24 ASN C C -9.894 -20.942 1.504 1.00 . A A . 19 ASN C 1 1
8 5764 1 1 24 ASN CA C -9.586 -22.033 0.473 1.00 . A A . 19 ASN CA 1 1
8 5765 1 1 24 ASN CB C -9.697 -23.420 1.107 1.00 . A A . 19 ASN CB 1 1
8 5766 1 1 24 ASN CG C -11.141 -23.667 1.545 1.00 . A A . 19 ASN CG 1 1
8 5767 1 1 24 ASN H H -7.980 -21.776 -0.938 1.00 . A A . 19 ASN H 1 1
8 5768 1 1 24 ASN HA H -10.261 -21.957 -0.364 1.00 . A A . 19 ASN HA 1 1
8 5769 1 1 24 ASN HB2 H -9.406 -24.168 0.384 1.00 . A A . 19 ASN HB2 1 1
8 5770 1 1 24 ASN HB3 H -9.048 -23.477 1.965 1.00 . A A . 19 ASN HB3 1 1
8 5771 1 1 24 ASN HD21 H -11.623 -24.650 -0.110 1.00 . A A . 19 ASN HD21 1 1
8 5772 1 1 24 ASN HD22 H -12.874 -24.486 1.026 1.00 . A A . 19 ASN HD22 1 1
8 5773 1 1 24 ASN N N -8.171 -21.929 0.009 1.00 . A A . 19 ASN N 1 1
8 5774 1 1 24 ASN ND2 N -11.946 -24.322 0.755 1.00 . A A . 19 ASN ND2 1 1
8 5775 1 1 24 ASN O O -10.412 -21.211 2.570 1.00 . A A . 19 ASN O 1 1
8 5776 1 1 24 ASN OD1 O -11.541 -23.258 2.618 1.00 . A A . 19 ASN OD1 1 1
8 5777 1 1 25 ARG C C -9.471 -17.273 1.521 1.00 . A A . 20 ARG C 1 1
8 5778 1 1 25 ARG CA C -9.871 -18.605 2.147 1.00 . A A . 20 ARG CA 1 1
8 5779 1 1 25 ARG CB C -9.015 -18.896 3.374 1.00 . A A . 20 ARG CB 1 1
8 5780 1 1 25 ARG CD C -6.696 -19.303 4.190 1.00 . A A . 20 ARG CD 1 1
8 5781 1 1 25 ARG CG C -7.549 -19.011 2.958 1.00 . A A . 20 ARG CG 1 1
8 5782 1 1 25 ARG CZ C -4.850 -17.872 4.823 1.00 . A A . 20 ARG CZ 1 1
8 5783 1 1 25 ARG H H -9.176 -19.514 0.323 1.00 . A A . 20 ARG H 1 1
8 5784 1 1 25 ARG HA H -10.913 -18.599 2.418 1.00 . A A . 20 ARG HA 1 1
8 5785 1 1 25 ARG HB2 H -9.125 -18.094 4.088 1.00 . A A . 20 ARG HB2 1 1
8 5786 1 1 25 ARG HB3 H -9.335 -19.821 3.822 1.00 . A A . 20 ARG HB3 1 1
8 5787 1 1 25 ARG HD2 H -7.158 -18.883 5.074 1.00 . A A . 20 ARG HD2 1 1
8 5788 1 1 25 ARG HD3 H -6.560 -20.364 4.305 1.00 . A A . 20 ARG HD3 1 1
8 5789 1 1 25 ARG HE H -4.933 -18.792 3.066 1.00 . A A . 20 ARG HE 1 1
8 5790 1 1 25 ARG HG2 H -7.441 -19.814 2.243 1.00 . A A . 20 ARG HG2 1 1
8 5791 1 1 25 ARG HG3 H -7.228 -18.082 2.511 1.00 . A A . 20 ARG HG3 1 1
8 5792 1 1 25 ARG HH11 H -6.534 -16.845 5.167 1.00 . A A . 20 ARG HH11 1 1
8 5793 1 1 25 ARG HH12 H -5.158 -16.362 6.102 1.00 . A A . 20 ARG HH12 1 1
8 5794 1 1 25 ARG HH21 H -3.041 -18.719 4.692 1.00 . A A . 20 ARG HH21 1 1
8 5795 1 1 25 ARG HH22 H -3.181 -17.422 5.832 1.00 . A A . 20 ARG HH22 1 1
8 5796 1 1 25 ARG N N -9.589 -19.712 1.191 1.00 . A A . 20 ARG N 1 1
8 5797 1 1 25 ARG NE N -5.388 -18.645 3.921 1.00 . A A . 20 ARG NE 1 1
8 5798 1 1 25 ARG NH1 N -5.570 -16.954 5.410 1.00 . A A . 20 ARG NH1 1 1
8 5799 1 1 25 ARG NH2 N -3.593 -18.016 5.140 1.00 . A A . 20 ARG NH2 1 1
8 5800 1 1 25 ARG O O -8.896 -17.242 0.456 1.00 . A A . 20 ARG O 1 1
8 5801 1 1 26 PRO C C -8.063 -14.449 2.154 1.00 . A A . 21 PRO C 1 1
8 5802 1 1 26 PRO CA C -9.466 -14.865 1.714 1.00 . A A . 21 PRO CA 1 1
8 5803 1 1 26 PRO CB C -10.532 -13.995 2.365 1.00 . A A . 21 PRO CB 1 1
8 5804 1 1 26 PRO CD C -10.480 -16.167 3.492 1.00 . A A . 21 PRO CD 1 1
8 5805 1 1 26 PRO CG C -10.985 -14.743 3.588 1.00 . A A . 21 PRO CG 1 1
8 5806 1 1 26 PRO HA H -9.558 -14.818 0.643 1.00 . A A . 21 PRO HA 1 1
8 5807 1 1 26 PRO HB2 H -10.111 -13.038 2.645 1.00 . A A . 21 PRO HB2 1 1
8 5808 1 1 26 PRO HB3 H -11.361 -13.854 1.690 1.00 . A A . 21 PRO HB3 1 1
8 5809 1 1 26 PRO HD2 H -9.792 -16.376 4.299 1.00 . A A . 21 PRO HD2 1 1
8 5810 1 1 26 PRO HD3 H -11.300 -16.869 3.501 1.00 . A A . 21 PRO HD3 1 1
8 5811 1 1 26 PRO HG2 H -10.587 -14.271 4.474 1.00 . A A . 21 PRO HG2 1 1
8 5812 1 1 26 PRO HG3 H -12.063 -14.748 3.627 1.00 . A A . 21 PRO HG3 1 1
8 5813 1 1 26 PRO N N -9.790 -16.214 2.206 1.00 . A A . 21 PRO N 1 1
8 5814 1 1 26 PRO O O -7.467 -15.049 3.026 1.00 . A A . 21 PRO O 1 1
8 5815 1 1 27 TYR C C -5.892 -11.604 1.256 1.00 . A A . 22 TYR C 1 1
8 5816 1 1 27 TYR CA C -6.168 -12.959 1.911 1.00 . A A . 22 TYR CA 1 1
8 5817 1 1 27 TYR CB C -5.227 -14.028 1.358 1.00 . A A . 22 TYR CB 1 1
8 5818 1 1 27 TYR CD1 C -6.489 -14.471 -0.777 1.00 . A A . 22 TYR CD1 1 1
8 5819 1 1 27 TYR CD2 C -4.209 -13.658 -0.920 1.00 . A A . 22 TYR CD2 1 1
8 5820 1 1 27 TYR CE1 C -6.567 -14.498 -2.175 1.00 . A A . 22 TYR CE1 1 1
8 5821 1 1 27 TYR CE2 C -4.288 -13.685 -2.318 1.00 . A A . 22 TYR CE2 1 1
8 5822 1 1 27 TYR CG C -5.310 -14.051 -0.150 1.00 . A A . 22 TYR CG 1 1
8 5823 1 1 27 TYR CZ C -5.466 -14.105 -2.945 1.00 . A A . 22 TYR CZ 1 1
8 5824 1 1 27 TYR H H -8.040 -12.962 0.845 1.00 . A A . 22 TYR H 1 1
8 5825 1 1 27 TYR HA H -6.063 -12.893 2.983 1.00 . A A . 22 TYR HA 1 1
8 5826 1 1 27 TYR HB2 H -4.215 -13.807 1.660 1.00 . A A . 22 TYR HB2 1 1
8 5827 1 1 27 TYR HB3 H -5.515 -14.994 1.746 1.00 . A A . 22 TYR HB3 1 1
8 5828 1 1 27 TYR HD1 H -7.337 -14.774 -0.183 1.00 . A A . 22 TYR HD1 1 1
8 5829 1 1 27 TYR HD2 H -3.299 -13.333 -0.437 1.00 . A A . 22 TYR HD2 1 1
8 5830 1 1 27 TYR HE1 H -7.478 -14.822 -2.659 1.00 . A A . 22 TYR HE1 1 1
8 5831 1 1 27 TYR HE2 H -3.439 -13.382 -2.913 1.00 . A A . 22 TYR HE2 1 1
8 5832 1 1 27 TYR HH H -5.684 -13.233 -4.631 1.00 . A A . 22 TYR HH 1 1
8 5833 1 1 27 TYR N N -7.535 -13.425 1.547 1.00 . A A . 22 TYR N 1 1
8 5834 1 1 27 TYR O O -6.776 -10.782 1.115 1.00 . A A . 22 TYR O 1 1
8 5835 1 1 27 TYR OH O -5.544 -14.132 -4.323 1.00 . A A . 22 TYR OH 1 1
8 5836 1 1 28 TYR C C -3.372 -10.278 -0.950 1.00 . A A . 23 TYR C 1 1
8 5837 1 1 28 TYR CA C -4.360 -10.061 0.196 1.00 . A A . 23 TYR CA 1 1
8 5838 1 1 28 TYR CB C -3.733 -9.204 1.297 1.00 . A A . 23 TYR CB 1 1
8 5839 1 1 28 TYR CD1 C -5.129 -9.637 3.353 1.00 . A A . 23 TYR CD1 1 1
8 5840 1 1 28 TYR CD2 C -5.464 -7.571 2.130 1.00 . A A . 23 TYR CD2 1 1
8 5841 1 1 28 TYR CE1 C -6.119 -9.257 4.267 1.00 . A A . 23 TYR CE1 1 1
8 5842 1 1 28 TYR CE2 C -6.454 -7.191 3.043 1.00 . A A . 23 TYR CE2 1 1
8 5843 1 1 28 TYR CG C -4.801 -8.795 2.284 1.00 . A A . 23 TYR CG 1 1
8 5844 1 1 28 TYR CZ C -6.781 -8.033 4.112 1.00 . A A . 23 TYR CZ 1 1
8 5845 1 1 28 TYR H H -3.976 -12.038 0.963 1.00 . A A . 23 TYR H 1 1
8 5846 1 1 28 TYR HA H -5.261 -9.593 -0.167 1.00 . A A . 23 TYR HA 1 1
8 5847 1 1 28 TYR HB2 H -2.969 -9.773 1.806 1.00 . A A . 23 TYR HB2 1 1
8 5848 1 1 28 TYR HB3 H -3.291 -8.322 0.858 1.00 . A A . 23 TYR HB3 1 1
8 5849 1 1 28 TYR HD1 H -4.618 -10.582 3.473 1.00 . A A . 23 TYR HD1 1 1
8 5850 1 1 28 TYR HD2 H -5.213 -6.920 1.306 1.00 . A A . 23 TYR HD2 1 1
8 5851 1 1 28 TYR HE1 H -6.372 -9.908 5.090 1.00 . A A . 23 TYR HE1 1 1
8 5852 1 1 28 TYR HE2 H -6.964 -6.247 2.924 1.00 . A A . 23 TYR HE2 1 1
8 5853 1 1 28 TYR HH H -8.613 -7.801 4.601 1.00 . A A . 23 TYR HH 1 1
8 5854 1 1 28 TYR N N -4.677 -11.363 0.847 1.00 . A A . 23 TYR N 1 1
8 5855 1 1 28 TYR O O -2.322 -10.860 -0.774 1.00 . A A . 23 TYR O 1 1
8 5856 1 1 28 TYR OH O -7.758 -7.658 5.013 1.00 . A A . 23 TYR OH 1 1
8 5857 1 1 29 PHE C C -2.356 -8.639 -3.833 1.00 . A A . 24 PHE C 1 1
8 5858 1 1 29 PHE CA C -2.772 -10.000 -3.277 1.00 . A A . 24 PHE CA 1 1
8 5859 1 1 29 PHE CB C -3.576 -10.782 -4.316 1.00 . A A . 24 PHE CB 1 1
8 5860 1 1 29 PHE CD1 C -1.573 -11.428 -5.702 1.00 . A A . 24 PHE CD1 1 1
8 5861 1 1 29 PHE CD2 C -3.371 -10.189 -6.756 1.00 . A A . 24 PHE CD2 1 1
8 5862 1 1 29 PHE CE1 C -0.872 -11.443 -6.914 1.00 . A A . 24 PHE CE1 1 1
8 5863 1 1 29 PHE CE2 C -2.670 -10.204 -7.969 1.00 . A A . 24 PHE CE2 1 1
8 5864 1 1 29 PHE CG C -2.822 -10.801 -5.623 1.00 . A A . 24 PHE CG 1 1
8 5865 1 1 29 PHE CZ C -1.421 -10.830 -8.047 1.00 . A A . 24 PHE CZ 1 1
8 5866 1 1 29 PHE H H -4.551 -9.350 -2.248 1.00 . A A . 24 PHE H 1 1
8 5867 1 1 29 PHE HA H -1.906 -10.567 -2.978 1.00 . A A . 24 PHE HA 1 1
8 5868 1 1 29 PHE HB2 H -3.723 -11.795 -3.969 1.00 . A A . 24 PHE HB2 1 1
8 5869 1 1 29 PHE HB3 H -4.536 -10.308 -4.461 1.00 . A A . 24 PHE HB3 1 1
8 5870 1 1 29 PHE HD1 H -1.150 -11.900 -4.828 1.00 . A A . 24 PHE HD1 1 1
8 5871 1 1 29 PHE HD2 H -4.335 -9.705 -6.696 1.00 . A A . 24 PHE HD2 1 1
8 5872 1 1 29 PHE HE1 H 0.091 -11.926 -6.975 1.00 . A A . 24 PHE HE1 1 1
8 5873 1 1 29 PHE HE2 H -3.093 -9.732 -8.843 1.00 . A A . 24 PHE HE2 1 1
8 5874 1 1 29 PHE HZ H -0.880 -10.842 -8.982 1.00 . A A . 24 PHE HZ 1 1
8 5875 1 1 29 PHE N N -3.698 -9.817 -2.124 1.00 . A A . 24 PHE N 1 1
8 5876 1 1 29 PHE O O -3.145 -7.935 -4.433 1.00 . A A . 24 PHE O 1 1
8 5877 1 1 30 ASN C C -0.396 -7.026 -5.659 1.00 . A A . 25 ASN C 1 1
8 5878 1 1 30 ASN CA C -0.667 -6.941 -4.157 1.00 . A A . 25 ASN CA 1 1
8 5879 1 1 30 ASN CB C 0.624 -6.634 -3.400 1.00 . A A . 25 ASN CB 1 1
8 5880 1 1 30 ASN CG C 0.684 -5.137 -3.088 1.00 . A A . 25 ASN CG 1 1
8 5881 1 1 30 ASN H H -0.501 -8.840 -3.151 1.00 . A A . 25 ASN H 1 1
8 5882 1 1 30 ASN HA H -1.403 -6.182 -3.949 1.00 . A A . 25 ASN HA 1 1
8 5883 1 1 30 ASN HB2 H 0.645 -7.197 -2.478 1.00 . A A . 25 ASN HB2 1 1
8 5884 1 1 30 ASN HB3 H 1.473 -6.906 -4.008 1.00 . A A . 25 ASN HB3 1 1
8 5885 1 1 30 ASN HD21 H 2.430 -4.872 -3.997 1.00 . A A . 25 ASN HD21 1 1
8 5886 1 1 30 ASN HD22 H 1.753 -3.477 -3.305 1.00 . A A . 25 ASN HD22 1 1
8 5887 1 1 30 ASN N N -1.123 -8.260 -3.639 1.00 . A A . 25 ASN N 1 1
8 5888 1 1 30 ASN ND2 N 1.708 -4.438 -3.497 1.00 . A A . 25 ASN ND2 1 1
8 5889 1 1 30 ASN O O 0.643 -7.485 -6.086 1.00 . A A . 25 ASN O 1 1
8 5890 1 1 30 ASN OD1 O -0.211 -4.597 -2.468 1.00 . A A . 25 ASN OD1 1 1
8 5891 1 1 31 ARG C C 0.132 -5.821 -8.319 1.00 . A A . 26 ARG C 1 1
8 5892 1 1 31 ARG CA C -1.112 -6.631 -7.938 1.00 . A A . 26 ARG CA 1 1
8 5893 1 1 31 ARG CB C -2.367 -5.997 -8.536 1.00 . A A . 26 ARG CB 1 1
8 5894 1 1 31 ARG CD C -3.675 -3.876 -8.740 1.00 . A A . 26 ARG CD 1 1
8 5895 1 1 31 ARG CG C -2.363 -4.494 -8.253 1.00 . A A . 26 ARG CG 1 1
8 5896 1 1 31 ARG CZ C -4.728 -1.762 -8.208 1.00 . A A . 26 ARG CZ 1 1
8 5897 1 1 31 ARG H H -2.152 -6.211 -6.099 1.00 . A A . 26 ARG H 1 1
8 5898 1 1 31 ARG HA H -1.017 -7.652 -8.273 1.00 . A A . 26 ARG HA 1 1
8 5899 1 1 31 ARG HB2 H -2.380 -6.164 -9.604 1.00 . A A . 26 ARG HB2 1 1
8 5900 1 1 31 ARG HB3 H -3.244 -6.443 -8.091 1.00 . A A . 26 ARG HB3 1 1
8 5901 1 1 31 ARG HD2 H -3.727 -3.912 -9.820 1.00 . A A . 26 ARG HD2 1 1
8 5902 1 1 31 ARG HD3 H -4.518 -4.387 -8.303 1.00 . A A . 26 ARG HD3 1 1
8 5903 1 1 31 ARG HE H -2.778 -2.066 -7.998 1.00 . A A . 26 ARG HE 1 1
8 5904 1 1 31 ARG HG2 H -2.261 -4.330 -7.189 1.00 . A A . 26 ARG HG2 1 1
8 5905 1 1 31 ARG HG3 H -1.536 -4.032 -8.769 1.00 . A A . 26 ARG HG3 1 1
8 5906 1 1 31 ARG HH11 H -4.644 -1.193 -10.126 1.00 . A A . 26 ARG HH11 1 1
8 5907 1 1 31 ARG HH12 H -5.997 -0.595 -9.225 1.00 . A A . 26 ARG HH12 1 1
8 5908 1 1 31 ARG HH21 H -5.065 -2.166 -6.276 1.00 . A A . 26 ARG HH21 1 1
8 5909 1 1 31 ARG HH22 H -6.235 -1.145 -7.045 1.00 . A A . 26 ARG HH22 1 1
8 5910 1 1 31 ARG N N -1.321 -6.581 -6.464 1.00 . A A . 26 ARG N 1 1
8 5911 1 1 31 ARG NE N -3.631 -2.465 -8.267 1.00 . A A . 26 ARG NE 1 1
8 5912 1 1 31 ARG NH1 N -5.156 -1.134 -9.269 1.00 . A A . 26 ARG NH1 1 1
8 5913 1 1 31 ARG NH2 N -5.394 -1.685 -7.089 1.00 . A A . 26 ARG NH2 1 1
8 5914 1 1 31 ARG O O 0.638 -5.922 -9.418 1.00 . A A . 26 ARG O 1 1
8 5915 1 1 32 PHE C C 3.090 -5.065 -7.668 1.00 . A A . 27 PHE C 1 1
8 5916 1 1 32 PHE CA C 1.830 -4.196 -7.723 1.00 . A A . 27 PHE CA 1 1
8 5917 1 1 32 PHE CB C 1.863 -3.129 -6.629 1.00 . A A . 27 PHE CB 1 1
8 5918 1 1 32 PHE CD1 C 3.791 -1.604 -7.184 1.00 . A A . 27 PHE CD1 1 1
8 5919 1 1 32 PHE CD2 C 1.541 -0.888 -7.735 1.00 . A A . 27 PHE CD2 1 1
8 5920 1 1 32 PHE CE1 C 4.299 -0.411 -7.711 1.00 . A A . 27 PHE CE1 1 1
8 5921 1 1 32 PHE CE2 C 2.049 0.304 -8.262 1.00 . A A . 27 PHE CE2 1 1
8 5922 1 1 32 PHE CG C 2.411 -1.843 -7.196 1.00 . A A . 27 PHE CG 1 1
8 5923 1 1 32 PHE CZ C 3.429 0.543 -8.250 1.00 . A A . 27 PHE CZ 1 1
8 5924 1 1 32 PHE H H 0.200 -4.947 -6.537 1.00 . A A . 27 PHE H 1 1
8 5925 1 1 32 PHE HA H 1.734 -3.730 -8.690 1.00 . A A . 27 PHE HA 1 1
8 5926 1 1 32 PHE HB2 H 0.862 -2.963 -6.260 1.00 . A A . 27 PHE HB2 1 1
8 5927 1 1 32 PHE HB3 H 2.493 -3.464 -5.819 1.00 . A A . 27 PHE HB3 1 1
8 5928 1 1 32 PHE HD1 H 4.462 -2.340 -6.767 1.00 . A A . 27 PHE HD1 1 1
8 5929 1 1 32 PHE HD2 H 0.477 -1.072 -7.744 1.00 . A A . 27 PHE HD2 1 1
8 5930 1 1 32 PHE HE1 H 5.364 -0.227 -7.702 1.00 . A A . 27 PHE HE1 1 1
8 5931 1 1 32 PHE HE2 H 1.377 1.041 -8.678 1.00 . A A . 27 PHE HE2 1 1
8 5932 1 1 32 PHE HZ H 3.821 1.463 -8.657 1.00 . A A . 27 PHE HZ 1 1
8 5933 1 1 32 PHE N N 0.624 -5.016 -7.417 1.00 . A A . 27 PHE N 1 1
8 5934 1 1 32 PHE O O 3.771 -5.253 -8.657 1.00 . A A . 27 PHE O 1 1
8 5935 1 1 33 THR C C 4.229 -7.936 -6.436 1.00 . A A . 28 THR C 1 1
8 5936 1 1 33 THR CA C 4.622 -6.456 -6.404 1.00 . A A . 28 THR CA 1 1
8 5937 1 1 33 THR CB C 5.240 -6.092 -5.052 1.00 . A A . 28 THR CB 1 1
8 5938 1 1 33 THR CG2 C 4.278 -6.476 -3.928 1.00 . A A . 28 THR CG2 1 1
8 5939 1 1 33 THR H H 2.845 -5.437 -5.733 1.00 . A A . 28 THR H 1 1
8 5940 1 1 33 THR HA H 5.316 -6.232 -7.198 1.00 . A A . 28 THR HA 1 1
8 5941 1 1 33 THR HB H 5.424 -5.029 -5.015 1.00 . A A . 28 THR HB 1 1
8 5942 1 1 33 THR HG1 H 7.143 -6.153 -4.654 1.00 . A A . 28 THR HG1 1 1
8 5943 1 1 33 THR HG21 H 4.249 -5.685 -3.192 1.00 . A A . 28 THR HG21 1 1
8 5944 1 1 33 THR HG22 H 4.615 -7.389 -3.461 1.00 . A A . 28 THR HG22 1 1
8 5945 1 1 33 THR HG23 H 3.289 -6.624 -4.336 1.00 . A A . 28 THR HG23 1 1
8 5946 1 1 33 THR N N 3.406 -5.598 -6.519 1.00 . A A . 28 THR N 1 1
8 5947 1 1 33 THR O O 5.000 -8.802 -6.074 1.00 . A A . 28 THR O 1 1
8 5948 1 1 33 THR OG1 O 6.465 -6.792 -4.890 1.00 . A A . 28 THR OG1 1 1
8 5949 1 1 34 ASN C C 2.644 -10.301 -5.555 1.00 . A A . 29 ASN C 1 1
8 5950 1 1 34 ASN CA C 2.583 -9.649 -6.940 1.00 . A A . 29 ASN CA 1 1
8 5951 1 1 34 ASN CB C 3.561 -10.332 -7.896 1.00 . A A . 29 ASN CB 1 1
8 5952 1 1 34 ASN CG C 3.156 -11.796 -8.081 1.00 . A A . 29 ASN CG 1 1
8 5953 1 1 34 ASN H H 2.433 -7.512 -7.163 1.00 . A A . 29 ASN H 1 1
8 5954 1 1 34 ASN HA H 1.583 -9.706 -7.338 1.00 . A A . 29 ASN HA 1 1
8 5955 1 1 34 ASN HB2 H 3.541 -9.828 -8.852 1.00 . A A . 29 ASN HB2 1 1
8 5956 1 1 34 ASN HB3 H 4.558 -10.286 -7.486 1.00 . A A . 29 ASN HB3 1 1
8 5957 1 1 34 ASN HD21 H 4.312 -12.449 -6.606 1.00 . A A . 29 ASN HD21 1 1
8 5958 1 1 34 ASN HD22 H 3.419 -13.646 -7.412 1.00 . A A . 29 ASN HD22 1 1
8 5959 1 1 34 ASN N N 3.034 -8.227 -6.874 1.00 . A A . 29 ASN N 1 1
8 5960 1 1 34 ASN ND2 N 3.672 -12.706 -7.302 1.00 . A A . 29 ASN ND2 1 1
8 5961 1 1 34 ASN O O 2.653 -11.509 -5.430 1.00 . A A . 29 ASN O 1 1
8 5962 1 1 34 ASN OD1 O 2.362 -12.113 -8.945 1.00 . A A . 29 ASN OD1 1 1
8 5963 1 1 35 GLN C C 1.477 -10.905 -2.850 1.00 . A A . 30 GLN C 1 1
8 5964 1 1 35 GLN CA C 2.743 -10.097 -3.144 1.00 . A A . 30 GLN CA 1 1
8 5965 1 1 35 GLN CB C 2.834 -8.893 -2.207 1.00 . A A . 30 GLN CB 1 1
8 5966 1 1 35 GLN CD C 4.309 -7.729 -0.561 1.00 . A A . 30 GLN CD 1 1
8 5967 1 1 35 GLN CG C 4.077 -9.030 -1.331 1.00 . A A . 30 GLN CG 1 1
8 5968 1 1 35 GLN H H 2.676 -8.542 -4.631 1.00 . A A . 30 GLN H 1 1
8 5969 1 1 35 GLN HA H 3.619 -10.715 -3.036 1.00 . A A . 30 GLN HA 1 1
8 5970 1 1 35 GLN HB2 H 2.900 -7.987 -2.791 1.00 . A A . 30 GLN HB2 1 1
8 5971 1 1 35 GLN HB3 H 1.956 -8.857 -1.581 1.00 . A A . 30 GLN HB3 1 1
8 5972 1 1 35 GLN HE21 H 5.263 -8.620 0.935 1.00 . A A . 30 GLN HE21 1 1
8 5973 1 1 35 GLN HE22 H 5.096 -6.937 1.081 1.00 . A A . 30 GLN HE22 1 1
8 5974 1 1 35 GLN HG2 H 3.939 -9.843 -0.633 1.00 . A A . 30 GLN HG2 1 1
8 5975 1 1 35 GLN HG3 H 4.932 -9.234 -1.957 1.00 . A A . 30 GLN HG3 1 1
8 5976 1 1 35 GLN N N 2.684 -9.514 -4.514 1.00 . A A . 30 GLN N 1 1
8 5977 1 1 35 GLN NE2 N 4.942 -7.765 0.580 1.00 . A A . 30 GLN NE2 1 1
8 5978 1 1 35 GLN O O 0.438 -10.695 -3.445 1.00 . A A . 30 GLN O 1 1
8 5979 1 1 35 GLN OE1 O 3.911 -6.669 -1.002 1.00 . A A . 30 GLN OE1 1 1
8 5980 1 1 36 SER C C 0.369 -12.929 -0.073 1.00 . A A . 31 SER C 1 1
8 5981 1 1 36 SER CA C 0.364 -12.640 -1.576 1.00 . A A . 31 SER CA 1 1
8 5982 1 1 36 SER CB C 0.516 -13.934 -2.374 1.00 . A A . 31 SER CB 1 1
8 5983 1 1 36 SER H H 2.405 -11.966 -1.456 1.00 . A A . 31 SER H 1 1
8 5984 1 1 36 SER HA H -0.542 -12.128 -1.863 1.00 . A A . 31 SER HA 1 1
8 5985 1 1 36 SER HB2 H 0.227 -14.773 -1.764 1.00 . A A . 31 SER HB2 1 1
8 5986 1 1 36 SER HB3 H -0.121 -13.892 -3.249 1.00 . A A . 31 SER HB3 1 1
8 5987 1 1 36 SER HG H 1.899 -14.682 -3.520 1.00 . A A . 31 SER HG 1 1
8 5988 1 1 36 SER N N 1.558 -11.821 -1.926 1.00 . A A . 31 SER N 1 1
8 5989 1 1 36 SER O O 0.889 -13.930 0.377 1.00 . A A . 31 SER O 1 1
8 5990 1 1 36 SER OG O 1.873 -14.087 -2.767 1.00 . A A . 31 SER OG 1 1
8 5991 1 1 37 LEU C C -1.471 -13.016 2.602 1.00 . A A . 32 LEU C 1 1
8 5992 1 1 37 LEU CA C -0.213 -12.259 2.180 1.00 . A A . 32 LEU CA 1 1
8 5993 1 1 37 LEU CB C -0.227 -10.849 2.775 1.00 . A A . 32 LEU CB 1 1
8 5994 1 1 37 LEU CD1 C 1.065 -8.723 3.004 1.00 . A A . 32 LEU CD1 1 1
8 5995 1 1 37 LEU CD2 C 2.260 -10.881 2.617 1.00 . A A . 32 LEU CD2 1 1
8 5996 1 1 37 LEU CG C 1.001 -10.077 2.295 1.00 . A A . 32 LEU CG 1 1
8 5997 1 1 37 LEU H H -0.601 -11.245 0.324 1.00 . A A . 32 LEU H 1 1
8 5998 1 1 37 LEU HA H 0.672 -12.785 2.501 1.00 . A A . 32 LEU HA 1 1
8 5999 1 1 37 LEU HB2 H -1.123 -10.335 2.456 1.00 . A A . 32 LEU HB2 1 1
8 6000 1 1 37 LEU HB3 H -0.212 -10.911 3.852 1.00 . A A . 32 LEU HB3 1 1
8 6001 1 1 37 LEU HD11 H 0.206 -8.130 2.725 1.00 . A A . 32 LEU HD11 1 1
8 6002 1 1 37 LEU HD12 H 1.968 -8.207 2.715 1.00 . A A . 32 LEU HD12 1 1
8 6003 1 1 37 LEU HD13 H 1.065 -8.877 4.073 1.00 . A A . 32 LEU HD13 1 1
8 6004 1 1 37 LEU HD21 H 2.235 -11.818 2.080 1.00 . A A . 32 LEU HD21 1 1
8 6005 1 1 37 LEU HD22 H 2.300 -11.074 3.678 1.00 . A A . 32 LEU HD22 1 1
8 6006 1 1 37 LEU HD23 H 3.132 -10.318 2.319 1.00 . A A . 32 LEU HD23 1 1
8 6007 1 1 37 LEU HG H 0.934 -9.921 1.227 1.00 . A A . 32 LEU HG 1 1
8 6008 1 1 37 LEU N N -0.196 -12.050 0.707 1.00 . A A . 32 LEU N 1 1
8 6009 1 1 37 LEU O O -2.147 -13.622 1.797 1.00 . A A . 32 LEU O 1 1
8 6010 1 1 38 TRP C C -3.726 -12.782 5.378 1.00 . A A . 33 TRP C 1 1
8 6011 1 1 38 TRP CA C -2.998 -13.675 4.370 1.00 . A A . 33 TRP CA 1 1
8 6012 1 1 38 TRP CB C -2.462 -14.931 5.048 1.00 . A A . 33 TRP CB 1 1
8 6013 1 1 38 TRP CD1 C -0.443 -16.033 4.038 1.00 . A A . 33 TRP CD1 1 1
8 6014 1 1 38 TRP CD2 C -2.318 -16.445 2.871 1.00 . A A . 33 TRP CD2 1 1
8 6015 1 1 38 TRP CE2 C -1.269 -17.114 2.198 1.00 . A A . 33 TRP CE2 1 1
8 6016 1 1 38 TRP CE3 C -3.617 -16.543 2.340 1.00 . A A . 33 TRP CE3 1 1
8 6017 1 1 38 TRP CG C -1.763 -15.768 4.035 1.00 . A A . 33 TRP CG 1 1
8 6018 1 1 38 TRP CH2 C -2.795 -17.941 0.523 1.00 . A A . 33 TRP CH2 1 1
8 6019 1 1 38 TRP CZ2 C -1.498 -17.853 1.038 1.00 . A A . 33 TRP CZ2 1 1
8 6020 1 1 38 TRP CZ3 C -3.853 -17.287 1.173 1.00 . A A . 33 TRP CZ3 1 1
8 6021 1 1 38 TRP H H -1.215 -12.477 4.489 1.00 . A A . 33 TRP H 1 1
8 6022 1 1 38 TRP HA H -3.651 -13.941 3.553 1.00 . A A . 33 TRP HA 1 1
8 6023 1 1 38 TRP HB2 H -1.766 -14.650 5.825 1.00 . A A . 33 TRP HB2 1 1
8 6024 1 1 38 TRP HB3 H -3.274 -15.491 5.477 1.00 . A A . 33 TRP HB3 1 1
8 6025 1 1 38 TRP HD1 H 0.260 -15.677 4.772 1.00 . A A . 33 TRP HD1 1 1
8 6026 1 1 38 TRP HE1 H 0.749 -17.167 2.721 1.00 . A A . 33 TRP HE1 1 1
8 6027 1 1 38 TRP HE3 H -4.439 -16.045 2.835 1.00 . A A . 33 TRP HE3 1 1
8 6028 1 1 38 TRP HH2 H -2.982 -18.512 -0.375 1.00 . A A . 33 TRP HH2 1 1
8 6029 1 1 38 TRP HZ2 H -0.681 -18.355 0.541 1.00 . A A . 33 TRP HZ2 1 1
8 6030 1 1 38 TRP HZ3 H -4.853 -17.357 0.772 1.00 . A A . 33 TRP HZ3 1 1
8 6031 1 1 38 TRP N N -1.784 -12.974 3.866 1.00 . A A . 33 TRP N 1 1
8 6032 1 1 38 TRP NE1 N -0.143 -16.832 2.949 1.00 . A A . 33 TRP NE1 1 1
8 6033 1 1 38 TRP O O -4.706 -13.174 5.980 1.00 . A A . 33 TRP O 1 1
8 6034 1 1 39 GLU C C -3.643 -9.200 6.080 1.00 . A A . 34 GLU C 1 1
8 6035 1 1 39 GLU CA C -3.910 -10.644 6.513 1.00 . A A . 34 GLU CA 1 1
8 6036 1 1 39 GLU CB C -3.254 -10.933 7.862 1.00 . A A . 34 GLU CB 1 1
8 6037 1 1 39 GLU CD C -4.332 -9.835 9.831 1.00 . A A . 34 GLU CD 1 1
8 6038 1 1 39 GLU CG C -4.334 -11.076 8.937 1.00 . A A . 34 GLU CG 1 1
8 6039 1 1 39 GLU H H -2.466 -11.282 5.054 1.00 . A A . 34 GLU H 1 1
8 6040 1 1 39 GLU HA H -4.970 -10.835 6.565 1.00 . A A . 34 GLU HA 1 1
8 6041 1 1 39 GLU HB2 H -2.686 -11.850 7.797 1.00 . A A . 34 GLU HB2 1 1
8 6042 1 1 39 GLU HB3 H -2.595 -10.119 8.124 1.00 . A A . 34 GLU HB3 1 1
8 6043 1 1 39 GLU HG2 H -5.300 -11.179 8.463 1.00 . A A . 34 GLU HG2 1 1
8 6044 1 1 39 GLU HG3 H -4.132 -11.950 9.537 1.00 . A A . 34 GLU HG3 1 1
8 6045 1 1 39 GLU N N -3.254 -11.578 5.556 1.00 . A A . 34 GLU N 1 1
8 6046 1 1 39 GLU O O -2.605 -8.895 5.526 1.00 . A A . 34 GLU O 1 1
8 6047 1 1 39 GLU OE1 O -4.414 -8.742 9.295 1.00 . A A . 34 GLU OE1 1 1
8 6048 1 1 39 GLU OE2 O -4.251 -9.998 11.037 1.00 . A A . 34 GLU OE2 1 1
8 6049 1 1 40 MET C C -2.925 -6.456 6.202 1.00 . A A . 35 MET C 1 1
8 6050 1 1 40 MET CA C -4.365 -6.893 5.916 1.00 . A A . 35 MET CA 1 1
8 6051 1 1 40 MET CB C -5.349 -6.099 6.769 1.00 . A A . 35 MET CB 1 1
8 6052 1 1 40 MET CE C -7.745 -3.549 7.240 1.00 . A A . 35 MET CE 1 1
8 6053 1 1 40 MET CG C -6.399 -5.463 5.862 1.00 . A A . 35 MET CG 1 1
8 6054 1 1 40 MET H H -5.401 -8.579 6.762 1.00 . A A . 35 MET H 1 1
8 6055 1 1 40 MET HA H -4.599 -6.765 4.871 1.00 . A A . 35 MET HA 1 1
8 6056 1 1 40 MET HB2 H -5.832 -6.763 7.470 1.00 . A A . 35 MET HB2 1 1
8 6057 1 1 40 MET HB3 H -4.821 -5.324 7.305 1.00 . A A . 35 MET HB3 1 1
8 6058 1 1 40 MET HE1 H -7.745 -4.420 7.881 1.00 . A A . 35 MET HE1 1 1
8 6059 1 1 40 MET HE2 H -8.677 -3.497 6.694 1.00 . A A . 35 MET HE2 1 1
8 6060 1 1 40 MET HE3 H -7.634 -2.662 7.841 1.00 . A A . 35 MET HE3 1 1
8 6061 1 1 40 MET HG2 H -6.182 -5.711 4.835 1.00 . A A . 35 MET HG2 1 1
8 6062 1 1 40 MET HG3 H -7.376 -5.839 6.123 1.00 . A A . 35 MET HG3 1 1
8 6063 1 1 40 MET N N -4.568 -8.313 6.320 1.00 . A A . 35 MET N 1 1
8 6064 1 1 40 MET O O -2.422 -6.648 7.290 1.00 . A A . 35 MET O 1 1
8 6065 1 1 40 MET SD S -6.369 -3.665 6.069 1.00 . A A . 35 MET SD 1 1
8 6066 1 1 41 PRO C C -0.855 -4.076 6.064 1.00 . A A . 36 PRO C 1 1
8 6067 1 1 41 PRO CA C -0.908 -5.423 5.336 1.00 . A A . 36 PRO CA 1 1
8 6068 1 1 41 PRO CB C -0.445 -5.275 3.889 1.00 . A A . 36 PRO CB 1 1
8 6069 1 1 41 PRO CD C -2.852 -5.625 3.866 1.00 . A A . 36 PRO CD 1 1
8 6070 1 1 41 PRO CG C -1.692 -5.050 3.089 1.00 . A A . 36 PRO CG 1 1
8 6071 1 1 41 PRO HA H -0.307 -6.159 5.844 1.00 . A A . 36 PRO HA 1 1
8 6072 1 1 41 PRO HB2 H 0.223 -4.429 3.796 1.00 . A A . 36 PRO HB2 1 1
8 6073 1 1 41 PRO HB3 H 0.045 -6.178 3.560 1.00 . A A . 36 PRO HB3 1 1
8 6074 1 1 41 PRO HD2 H -3.659 -4.907 3.919 1.00 . A A . 36 PRO HD2 1 1
8 6075 1 1 41 PRO HD3 H -3.192 -6.545 3.417 1.00 . A A . 36 PRO HD3 1 1
8 6076 1 1 41 PRO HG2 H -1.840 -3.990 2.936 1.00 . A A . 36 PRO HG2 1 1
8 6077 1 1 41 PRO HG3 H -1.611 -5.551 2.137 1.00 . A A . 36 PRO HG3 1 1
8 6078 1 1 41 PRO N N -2.307 -5.886 5.202 1.00 . A A . 36 PRO N 1 1
8 6079 1 1 41 PRO O O -1.823 -3.643 6.660 1.00 . A A . 36 PRO O 1 1
8 6080 1 1 42 VAL C C 0.729 -0.998 5.700 1.00 . A A . 37 VAL C 1 1
8 6081 1 1 42 VAL CA C 0.381 -2.094 6.711 1.00 . A A . 37 VAL CA 1 1
8 6082 1 1 42 VAL CB C 1.514 -2.273 7.721 1.00 . A A . 37 VAL CB 1 1
8 6083 1 1 42 VAL CG1 C 1.621 -1.023 8.596 1.00 . A A . 37 VAL CG1 1 1
8 6084 1 1 42 VAL CG2 C 1.223 -3.488 8.604 1.00 . A A . 37 VAL CG2 1 1
8 6085 1 1 42 VAL H H 1.035 -3.779 5.536 1.00 . A A . 37 VAL H 1 1
8 6086 1 1 42 VAL HA H -0.536 -1.857 7.225 1.00 . A A . 37 VAL HA 1 1
8 6087 1 1 42 VAL HB H 2.446 -2.423 7.194 1.00 . A A . 37 VAL HB 1 1
8 6088 1 1 42 VAL HG11 H 2.091 -1.279 9.535 1.00 . A A . 37 VAL HG11 1 1
8 6089 1 1 42 VAL HG12 H 0.632 -0.630 8.784 1.00 . A A . 37 VAL HG12 1 1
8 6090 1 1 42 VAL HG13 H 2.214 -0.277 8.089 1.00 . A A . 37 VAL HG13 1 1
8 6091 1 1 42 VAL HG21 H 0.840 -4.292 7.995 1.00 . A A . 37 VAL HG21 1 1
8 6092 1 1 42 VAL HG22 H 0.490 -3.223 9.352 1.00 . A A . 37 VAL HG22 1 1
8 6093 1 1 42 VAL HG23 H 2.133 -3.807 9.090 1.00 . A A . 37 VAL HG23 1 1
8 6094 1 1 42 VAL N N 0.267 -3.413 6.022 1.00 . A A . 37 VAL N 1 1
8 6095 1 1 42 VAL O O 0.962 -1.265 4.538 1.00 . A A . 37 VAL O 1 1
8 6096 1 1 43 LEU C C 1.882 2.436 5.924 1.00 . A A . 38 LEU C 1 1
8 6097 1 1 43 LEU CA C 1.097 1.342 5.194 1.00 . A A . 38 LEU CA 1 1
8 6098 1 1 43 LEU CB C -0.254 1.879 4.719 1.00 . A A . 38 LEU CB 1 1
8 6099 1 1 43 LEU CD1 C -1.712 2.085 2.702 1.00 . A A . 38 LEU CD1 1 1
8 6100 1 1 43 LEU CD2 C 0.550 3.147 2.724 1.00 . A A . 38 LEU CD2 1 1
8 6101 1 1 43 LEU CG C -0.270 1.941 3.192 1.00 . A A . 38 LEU CG 1 1
8 6102 1 1 43 LEU H H 0.573 0.427 7.074 1.00 . A A . 38 LEU H 1 1
8 6103 1 1 43 LEU HA H 1.661 0.970 4.354 1.00 . A A . 38 LEU HA 1 1
8 6104 1 1 43 LEU HB2 H -1.041 1.222 5.062 1.00 . A A . 38 LEU HB2 1 1
8 6105 1 1 43 LEU HB3 H -0.409 2.869 5.120 1.00 . A A . 38 LEU HB3 1 1
8 6106 1 1 43 LEU HD11 H -2.390 1.815 3.498 1.00 . A A . 38 LEU HD11 1 1
8 6107 1 1 43 LEU HD12 H -1.870 1.432 1.855 1.00 . A A . 38 LEU HD12 1 1
8 6108 1 1 43 LEU HD13 H -1.891 3.107 2.406 1.00 . A A . 38 LEU HD13 1 1
8 6109 1 1 43 LEU HD21 H 1.101 3.555 3.558 1.00 . A A . 38 LEU HD21 1 1
8 6110 1 1 43 LEU HD22 H -0.115 3.902 2.328 1.00 . A A . 38 LEU HD22 1 1
8 6111 1 1 43 LEU HD23 H 1.240 2.836 1.953 1.00 . A A . 38 LEU HD23 1 1
8 6112 1 1 43 LEU HG H 0.159 1.034 2.790 1.00 . A A . 38 LEU HG 1 1
8 6113 1 1 43 LEU N N 0.765 0.232 6.133 1.00 . A A . 38 LEU N 1 1
8 6114 1 1 43 LEU O O 1.745 2.619 7.117 1.00 . A A . 38 LEU O 1 1
8 6115 1 1 44 GLY C C 4.516 4.802 4.879 1.00 . A A . 39 GLY C 1 1
8 6116 1 1 44 GLY CA C 3.494 4.242 5.871 1.00 . A A . 39 GLY CA 1 1
8 6117 1 1 44 GLY H H 2.798 2.999 4.255 1.00 . A A . 39 GLY H 1 1
8 6118 1 1 44 GLY HA2 H 2.829 5.033 6.190 1.00 . A A . 39 GLY HA2 1 1
8 6119 1 1 44 GLY HA3 H 4.013 3.840 6.727 1.00 . A A . 39 GLY HA3 1 1
8 6120 1 1 44 GLY N N 2.702 3.163 5.216 1.00 . A A . 39 GLY N 1 1
8 6121 1 1 44 GLY O O 5.623 4.314 4.772 1.00 . A A . 39 GLY O 1 1
8 6122 1 1 45 GLN C C 6.373 6.891 3.882 1.00 . A A . 40 GLN C 1 1
8 6123 1 1 45 GLN CA C 5.106 6.413 3.168 1.00 . A A . 40 GLN CA 1 1
8 6124 1 1 45 GLN CB C 4.358 7.595 2.552 1.00 . A A . 40 GLN CB 1 1
8 6125 1 1 45 GLN CD C 3.166 8.087 0.411 1.00 . A A . 40 GLN CD 1 1
8 6126 1 1 45 GLN CG C 3.321 7.079 1.553 1.00 . A A . 40 GLN CG 1 1
8 6127 1 1 45 GLN H H 3.256 6.203 4.253 1.00 . A A . 40 GLN H 1 1
8 6128 1 1 45 GLN HA H 5.353 5.693 2.403 1.00 . A A . 40 GLN HA 1 1
8 6129 1 1 45 GLN HB2 H 3.861 8.152 3.333 1.00 . A A . 40 GLN HB2 1 1
8 6130 1 1 45 GLN HB3 H 5.059 8.238 2.041 1.00 . A A . 40 GLN HB3 1 1
8 6131 1 1 45 GLN HE21 H 1.754 7.038 -0.511 1.00 . A A . 40 GLN HE21 1 1
8 6132 1 1 45 GLN HE22 H 2.192 8.493 -1.270 1.00 . A A . 40 GLN HE22 1 1
8 6133 1 1 45 GLN HG2 H 3.648 6.130 1.153 1.00 . A A . 40 GLN HG2 1 1
8 6134 1 1 45 GLN HG3 H 2.372 6.953 2.050 1.00 . A A . 40 GLN HG3 1 1
8 6135 1 1 45 GLN N N 4.153 5.823 4.152 1.00 . A A . 40 GLN N 1 1
8 6136 1 1 45 GLN NE2 N 2.299 7.853 -0.535 1.00 . A A . 40 GLN NE2 1 1
8 6137 1 1 45 GLN O O 6.567 6.641 5.055 1.00 . A A . 40 GLN O 1 1
8 6138 1 1 45 GLN OE1 O 3.841 9.097 0.382 1.00 . A A . 40 GLN OE1 1 1
8 6139 1 1 46 HIS C C 9.176 6.934 4.588 1.00 . A A . 41 HIS C 1 1
8 6140 1 1 46 HIS CA C 8.490 8.070 3.824 1.00 . A A . 41 HIS CA 1 1
8 6141 1 1 46 HIS CB C 8.035 9.166 4.789 1.00 . A A . 41 HIS CB 1 1
8 6142 1 1 46 HIS CD2 C 8.935 11.629 4.626 1.00 . A A . 41 HIS CD2 1 1
8 6143 1 1 46 HIS CE1 C 11.032 11.222 4.988 1.00 . A A . 41 HIS CE1 1 1
8 6144 1 1 46 HIS CG C 9.052 10.273 4.806 1.00 . A A . 41 HIS CG 1 1
8 6145 1 1 46 HIS H H 7.062 7.768 2.238 1.00 . A A . 41 HIS H 1 1
8 6146 1 1 46 HIS HA H 9.155 8.484 3.083 1.00 . A A . 41 HIS HA 1 1
8 6147 1 1 46 HIS HB2 H 7.081 9.558 4.464 1.00 . A A . 41 HIS HB2 1 1
8 6148 1 1 46 HIS HB3 H 7.935 8.754 5.782 1.00 . A A . 41 HIS HB3 1 1
8 6149 1 1 46 HIS HD1 H 10.812 9.164 5.203 1.00 . A A . 41 HIS HD1 1 1
8 6150 1 1 46 HIS HD2 H 8.013 12.153 4.424 1.00 . A A . 41 HIS HD2 1 1
8 6151 1 1 46 HIS HE1 H 12.095 11.346 5.132 1.00 . A A . 41 HIS HE1 1 1
8 6152 1 1 46 HIS N N 7.237 7.577 3.184 1.00 . A A . 41 HIS N 1 1
8 6153 1 1 46 HIS ND1 N 10.398 10.036 5.036 1.00 . A A . 41 HIS ND1 1 1
8 6154 1 1 46 HIS NE2 N 10.187 12.226 4.741 1.00 . A A . 41 HIS NE2 1 1
8 6155 1 1 46 HIS O O 9.633 7.108 5.700 1.00 . A A . 41 HIS O 1 1
8 6156 1 1 47 ASP C C 11.306 4.395 4.127 1.00 . A A . 42 ASP C 1 1
8 6157 1 1 47 ASP CA C 9.901 4.625 4.690 1.00 . A A . 42 ASP CA 1 1
8 6158 1 1 47 ASP CB C 8.999 3.427 4.393 1.00 . A A . 42 ASP CB 1 1
8 6159 1 1 47 ASP CG C 8.752 3.332 2.886 1.00 . A A . 42 ASP CG 1 1
8 6160 1 1 47 ASP H H 8.871 5.650 3.106 1.00 . A A . 42 ASP H 1 1
8 6161 1 1 47 ASP HA H 9.943 4.799 5.754 1.00 . A A . 42 ASP HA 1 1
8 6162 1 1 47 ASP HB2 H 9.481 2.527 4.734 1.00 . A A . 42 ASP HB2 1 1
8 6163 1 1 47 ASP HB3 H 8.057 3.549 4.904 1.00 . A A . 42 ASP HB3 1 1
8 6164 1 1 47 ASP N N 9.248 5.771 4.000 1.00 . A A . 42 ASP N 1 1
8 6165 1 1 47 ASP O O 11.875 5.254 3.483 1.00 . A A . 42 ASP O 1 1
8 6166 1 1 47 ASP OD1 O 9.665 2.939 2.179 1.00 . A A . 42 ASP OD1 1 1
8 6167 1 1 47 ASP OD2 O 7.653 3.655 2.464 1.00 . A A . 42 ASP OD2 1 1
8 6168 1 1 48 VAL C C 13.292 3.195 2.334 1.00 . A A . 43 VAL C 1 1
8 6169 1 1 48 VAL CA C 13.235 2.954 3.845 1.00 . A A . 43 VAL CA 1 1
8 6170 1 1 48 VAL CB C 13.473 1.478 4.160 1.00 . A A . 43 VAL CB 1 1
8 6171 1 1 48 VAL CG1 C 13.483 1.274 5.677 1.00 . A A . 43 VAL CG1 1 1
8 6172 1 1 48 VAL CG2 C 12.352 0.639 3.542 1.00 . A A . 43 VAL CG2 1 1
8 6173 1 1 48 VAL H H 11.392 2.563 4.887 1.00 . A A . 43 VAL H 1 1
8 6174 1 1 48 VAL HA H 13.967 3.563 4.353 1.00 . A A . 43 VAL HA 1 1
8 6175 1 1 48 VAL HB H 14.423 1.172 3.750 1.00 . A A . 43 VAL HB 1 1
8 6176 1 1 48 VAL HG11 H 13.937 0.321 5.908 1.00 . A A . 43 VAL HG11 1 1
8 6177 1 1 48 VAL HG12 H 12.469 1.289 6.049 1.00 . A A . 43 VAL HG12 1 1
8 6178 1 1 48 VAL HG13 H 14.049 2.065 6.143 1.00 . A A . 43 VAL HG13 1 1
8 6179 1 1 48 VAL HG21 H 12.076 -0.151 4.223 1.00 . A A . 43 VAL HG21 1 1
8 6180 1 1 48 VAL HG22 H 12.696 0.210 2.611 1.00 . A A . 43 VAL HG22 1 1
8 6181 1 1 48 VAL HG23 H 11.495 1.268 3.352 1.00 . A A . 43 VAL HG23 1 1
8 6182 1 1 48 VAL N N 11.868 3.241 4.366 1.00 . A A . 43 VAL N 1 1
8 6183 1 1 48 VAL O O 12.542 2.615 1.575 1.00 . A A . 43 VAL O 1 1
8 6184 1 1 49 ILE C C 15.220 3.310 -0.229 1.00 . A A . 44 ILE C 1 1
8 6185 1 1 49 ILE CA C 14.284 4.324 0.434 1.00 . A A . 44 ILE CA 1 1
8 6186 1 1 49 ILE CB C 14.871 5.731 0.350 1.00 . A A . 44 ILE CB 1 1
8 6187 1 1 49 ILE CD1 C 16.948 7.083 0.667 1.00 . A A . 44 ILE CD1 1 1
8 6188 1 1 49 ILE CG1 C 16.294 5.723 0.914 1.00 . A A . 44 ILE CG1 1 1
8 6189 1 1 49 ILE CG2 C 14.006 6.696 1.164 1.00 . A A . 44 ILE CG2 1 1
8 6190 1 1 49 ILE H H 14.773 4.504 2.520 1.00 . A A . 44 ILE H 1 1
8 6191 1 1 49 ILE HA H 13.310 4.301 -0.028 1.00 . A A . 44 ILE HA 1 1
8 6192 1 1 49 ILE HB H 14.892 6.049 -0.679 1.00 . A A . 44 ILE HB 1 1
8 6193 1 1 49 ILE HD11 H 16.242 7.740 0.179 1.00 . A A . 44 ILE HD11 1 1
8 6194 1 1 49 ILE HD12 H 17.816 6.956 0.037 1.00 . A A . 44 ILE HD12 1 1
8 6195 1 1 49 ILE HD13 H 17.249 7.515 1.610 1.00 . A A . 44 ILE HD13 1 1
8 6196 1 1 49 ILE HG12 H 16.259 5.527 1.977 1.00 . A A . 44 ILE HG12 1 1
8 6197 1 1 49 ILE HG13 H 16.871 4.954 0.424 1.00 . A A . 44 ILE HG13 1 1
8 6198 1 1 49 ILE HG21 H 12.989 6.656 0.806 1.00 . A A . 44 ILE HG21 1 1
8 6199 1 1 49 ILE HG22 H 14.388 7.700 1.054 1.00 . A A . 44 ILE HG22 1 1
8 6200 1 1 49 ILE HG23 H 14.033 6.412 2.206 1.00 . A A . 44 ILE HG23 1 1
8 6201 1 1 49 ILE N N 14.177 4.046 1.894 1.00 . A A . 44 ILE N 1 1
8 6202 1 1 49 ILE O O 15.734 2.414 0.412 1.00 . A A . 44 ILE O 1 1
8 6203 1 1 50 SER C C 17.269 3.239 -3.173 1.00 . A A . 45 SER C 1 1
8 6204 1 1 50 SER CA C 16.349 2.487 -2.209 1.00 . A A . 45 SER CA 1 1
8 6205 1 1 50 SER CB C 15.416 1.551 -2.977 1.00 . A A . 45 SER CB 1 1
8 6206 1 1 50 SER H H 15.020 4.172 -2.006 1.00 . A A . 45 SER H 1 1
8 6207 1 1 50 SER HA H 16.928 1.923 -1.494 1.00 . A A . 45 SER HA 1 1
8 6208 1 1 50 SER HB2 H 14.558 1.316 -2.370 1.00 . A A . 45 SER HB2 1 1
8 6209 1 1 50 SER HB3 H 15.088 2.039 -3.886 1.00 . A A . 45 SER HB3 1 1
8 6210 1 1 50 SER HG H 15.756 0.012 -4.117 1.00 . A A . 45 SER HG 1 1
8 6211 1 1 50 SER N N 15.445 3.443 -1.507 1.00 . A A . 45 SER N 1 1
8 6212 1 1 50 SER O O 16.902 3.536 -4.292 1.00 . A A . 45 SER O 1 1
8 6213 1 1 50 SER OG O 16.111 0.351 -3.293 1.00 . A A . 45 SER OG 1 1
8 6214 1 1 51 ASP C C 19.638 3.483 -4.929 1.00 . A A . 46 ASP C 1 1
8 6215 1 1 51 ASP CA C 19.407 4.278 -3.641 1.00 . A A . 46 ASP CA 1 1
8 6216 1 1 51 ASP CB C 20.704 4.389 -2.839 1.00 . A A . 46 ASP CB 1 1
8 6217 1 1 51 ASP CG C 21.056 3.024 -2.246 1.00 . A A . 46 ASP CG 1 1
8 6218 1 1 51 ASP H H 18.742 3.298 -1.842 1.00 . A A . 46 ASP H 1 1
8 6219 1 1 51 ASP HA H 19.028 5.263 -3.864 1.00 . A A . 46 ASP HA 1 1
8 6220 1 1 51 ASP HB2 H 21.502 4.715 -3.490 1.00 . A A . 46 ASP HB2 1 1
8 6221 1 1 51 ASP HB3 H 20.575 5.103 -2.041 1.00 . A A . 46 ASP HB3 1 1
8 6222 1 1 51 ASP N N 18.464 3.547 -2.748 1.00 . A A . 46 ASP N 1 1
8 6223 1 1 51 ASP O O 20.131 2.373 -4.892 1.00 . A A . 46 ASP O 1 1
8 6224 1 1 51 ASP OD1 O 21.700 2.248 -2.933 1.00 . A A . 46 ASP OD1 1 1
8 6225 1 1 51 ASP OD2 O 20.675 2.775 -1.113 1.00 . A A . 46 ASP OD2 1 1
8 6226 1 1 52 PRO C C 20.922 3.399 -7.749 1.00 . A A . 47 PRO C 1 1
8 6227 1 1 52 PRO CA C 19.444 3.419 -7.348 1.00 . A A . 47 PRO CA 1 1
8 6228 1 1 52 PRO CB C 18.635 4.296 -8.299 1.00 . A A . 47 PRO CB 1 1
8 6229 1 1 52 PRO CD C 18.675 5.415 -6.158 1.00 . A A . 47 PRO CD 1 1
8 6230 1 1 52 PRO CG C 18.594 5.641 -7.646 1.00 . A A . 47 PRO CG 1 1
8 6231 1 1 52 PRO HA H 19.039 2.420 -7.330 1.00 . A A . 47 PRO HA 1 1
8 6232 1 1 52 PRO HB2 H 19.125 4.357 -9.262 1.00 . A A . 47 PRO HB2 1 1
8 6233 1 1 52 PRO HB3 H 17.634 3.909 -8.409 1.00 . A A . 47 PRO HB3 1 1
8 6234 1 1 52 PRO HD2 H 19.305 6.162 -5.696 1.00 . A A . 47 PRO HD2 1 1
8 6235 1 1 52 PRO HD3 H 17.690 5.422 -5.718 1.00 . A A . 47 PRO HD3 1 1
8 6236 1 1 52 PRO HG2 H 19.434 6.236 -7.976 1.00 . A A . 47 PRO HG2 1 1
8 6237 1 1 52 PRO HG3 H 17.669 6.140 -7.887 1.00 . A A . 47 PRO HG3 1 1
8 6238 1 1 52 PRO N N 19.274 4.081 -6.032 1.00 . A A . 47 PRO N 1 1
8 6239 1 1 52 PRO O O 21.720 2.903 -6.971 1.00 . A A . 47 PRO O 1 1
8 6240 1 1 52 PRO OXT O 21.230 3.881 -8.828 1.00 . A A . 47 PRO OXT 1 1
9 6241 1 1 6 LEU C C -8.993 -0.071 2.289 1.00 . A A . 1 LEU C 1 1
9 6242 1 1 6 LEU CA C -8.716 -1.526 2.675 1.00 . A A . 1 LEU CA 1 1
9 6243 1 1 6 LEU CB C -8.505 -2.381 1.426 1.00 . A A . 1 LEU CB 1 1
9 6244 1 1 6 LEU CD1 C -8.634 -4.780 0.740 1.00 . A A . 1 LEU CD1 1 1
9 6245 1 1 6 LEU CD2 C -6.674 -3.960 2.053 1.00 . A A . 1 LEU CD2 1 1
9 6246 1 1 6 LEU CG C -8.183 -3.818 1.840 1.00 . A A . 1 LEU CG 1 1
9 6247 1 1 6 LEU H H -10.552 -2.509 2.636 1.00 . A A . 1 LEU H 1 1
9 6248 1 1 6 LEU HA H -7.850 -1.587 3.315 1.00 . A A . 1 LEU HA 1 1
9 6249 1 1 6 LEU HB2 H -9.404 -2.370 0.828 1.00 . A A . 1 LEU HB2 1 1
9 6250 1 1 6 LEU HB3 H -7.683 -1.981 0.850 1.00 . A A . 1 LEU HB3 1 1
9 6251 1 1 6 LEU HD11 H -9.685 -4.999 0.862 1.00 . A A . 1 LEU HD11 1 1
9 6252 1 1 6 LEU HD12 H -8.065 -5.695 0.807 1.00 . A A . 1 LEU HD12 1 1
9 6253 1 1 6 LEU HD13 H -8.471 -4.324 -0.226 1.00 . A A . 1 LEU HD13 1 1
9 6254 1 1 6 LEU HD21 H -6.182 -4.047 1.096 1.00 . A A . 1 LEU HD21 1 1
9 6255 1 1 6 LEU HD22 H -6.475 -4.842 2.643 1.00 . A A . 1 LEU HD22 1 1
9 6256 1 1 6 LEU HD23 H -6.300 -3.088 2.571 1.00 . A A . 1 LEU HD23 1 1
9 6257 1 1 6 LEU HG H -8.701 -4.052 2.758 1.00 . A A . 1 LEU HG 1 1
9 6258 1 1 6 LEU N N -9.907 -2.116 3.351 1.00 . A A . 1 LEU N 1 1
9 6259 1 1 6 LEU O O -9.701 0.198 1.339 1.00 . A A . 1 LEU O 1 1
9 6260 1 1 7 PRO C C -7.802 2.702 1.556 1.00 . A A . 2 PRO C 1 1
9 6261 1 1 7 PRO CA C -8.600 2.273 2.791 1.00 . A A . 2 PRO CA 1 1
9 6262 1 1 7 PRO CB C -8.046 2.931 4.050 1.00 . A A . 2 PRO CB 1 1
9 6263 1 1 7 PRO CD C -7.555 0.568 4.204 1.00 . A A . 2 PRO CD 1 1
9 6264 1 1 7 PRO CG C -7.078 1.938 4.613 1.00 . A A . 2 PRO CG 1 1
9 6265 1 1 7 PRO HA H -9.644 2.513 2.675 1.00 . A A . 2 PRO HA 1 1
9 6266 1 1 7 PRO HB2 H -7.540 3.853 3.799 1.00 . A A . 2 PRO HB2 1 1
9 6267 1 1 7 PRO HB3 H -8.838 3.117 4.757 1.00 . A A . 2 PRO HB3 1 1
9 6268 1 1 7 PRO HD2 H -6.717 -0.055 3.925 1.00 . A A . 2 PRO HD2 1 1
9 6269 1 1 7 PRO HD3 H -8.124 0.111 4.997 1.00 . A A . 2 PRO HD3 1 1
9 6270 1 1 7 PRO HG2 H -6.089 2.122 4.215 1.00 . A A . 2 PRO HG2 1 1
9 6271 1 1 7 PRO HG3 H -7.061 2.010 5.690 1.00 . A A . 2 PRO HG3 1 1
9 6272 1 1 7 PRO N N -8.419 0.823 3.047 1.00 . A A . 2 PRO N 1 1
9 6273 1 1 7 PRO O O -6.989 1.960 1.041 1.00 . A A . 2 PRO O 1 1
9 6274 1 1 8 GLU C C -5.779 4.152 0.070 1.00 . A A . 3 GLU C 1 1
9 6275 1 1 8 GLU CA C -7.282 4.374 -0.117 1.00 . A A . 3 GLU CA 1 1
9 6276 1 1 8 GLU CB C -7.596 5.868 -0.209 1.00 . A A . 3 GLU CB 1 1
9 6277 1 1 8 GLU CD C -8.461 6.591 -2.439 1.00 . A A . 3 GLU CD 1 1
9 6278 1 1 8 GLU CG C -7.203 6.389 -1.593 1.00 . A A . 3 GLU CG 1 1
9 6279 1 1 8 GLU H H -8.686 4.478 1.516 1.00 . A A . 3 GLU H 1 1
9 6280 1 1 8 GLU HA H -7.631 3.870 -1.004 1.00 . A A . 3 GLU HA 1 1
9 6281 1 1 8 GLU HB2 H -8.655 6.023 -0.053 1.00 . A A . 3 GLU HB2 1 1
9 6282 1 1 8 GLU HB3 H -7.039 6.401 0.546 1.00 . A A . 3 GLU HB3 1 1
9 6283 1 1 8 GLU HG2 H -6.684 7.331 -1.488 1.00 . A A . 3 GLU HG2 1 1
9 6284 1 1 8 GLU HG3 H -6.557 5.673 -2.077 1.00 . A A . 3 GLU HG3 1 1
9 6285 1 1 8 GLU N N -8.027 3.895 1.082 1.00 . A A . 3 GLU N 1 1
9 6286 1 1 8 GLU O O -5.039 4.016 -0.883 1.00 . A A . 3 GLU O 1 1
9 6287 1 1 8 GLU OE1 O -8.907 5.629 -3.040 1.00 . A A . 3 GLU OE1 1 1
9 6288 1 1 8 GLU OE2 O -8.956 7.706 -2.471 1.00 . A A . 3 GLU OE2 1 1
9 6289 1 1 9 GLU C C -3.403 2.584 0.926 1.00 . A A . 4 GLU C 1 1
9 6290 1 1 9 GLU CA C -3.865 3.908 1.540 1.00 . A A . 4 GLU CA 1 1
9 6291 1 1 9 GLU CB C -3.724 3.871 3.061 1.00 . A A . 4 GLU CB 1 1
9 6292 1 1 9 GLU CD C -3.652 5.481 4.969 1.00 . A A . 4 GLU CD 1 1
9 6293 1 1 9 GLU CG C -3.145 5.198 3.554 1.00 . A A . 4 GLU CG 1 1
9 6294 1 1 9 GLU H H -5.934 4.235 2.047 1.00 . A A . 4 GLU H 1 1
9 6295 1 1 9 GLU HA H -3.295 4.725 1.137 1.00 . A A . 4 GLU HA 1 1
9 6296 1 1 9 GLU HB2 H -4.694 3.712 3.508 1.00 . A A . 4 GLU HB2 1 1
9 6297 1 1 9 GLU HB3 H -3.062 3.066 3.342 1.00 . A A . 4 GLU HB3 1 1
9 6298 1 1 9 GLU HG2 H -2.066 5.139 3.563 1.00 . A A . 4 GLU HG2 1 1
9 6299 1 1 9 GLU HG3 H -3.457 5.993 2.895 1.00 . A A . 4 GLU HG3 1 1
9 6300 1 1 9 GLU N N -5.321 4.119 1.291 1.00 . A A . 4 GLU N 1 1
9 6301 1 1 9 GLU O O -2.426 2.529 0.205 1.00 . A A . 4 GLU O 1 1
9 6302 1 1 9 GLU OE1 O -4.737 5.026 5.291 1.00 . A A . 4 GLU OE1 1 1
9 6303 1 1 9 GLU OE2 O -2.947 6.151 5.707 1.00 . A A . 4 GLU OE2 1 1
9 6304 1 1 10 LEU C C -4.144 0.076 -0.807 1.00 . A A . 5 LEU C 1 1
9 6305 1 1 10 LEU CA C -3.697 0.196 0.651 1.00 . A A . 5 LEU CA 1 1
9 6306 1 1 10 LEU CB C -4.415 -0.836 1.521 1.00 . A A . 5 LEU CB 1 1
9 6307 1 1 10 LEU CD1 C -4.386 -2.024 3.719 1.00 . A A . 5 LEU CD1 1 1
9 6308 1 1 10 LEU CD2 C -2.252 -1.630 2.483 1.00 . A A . 5 LEU CD2 1 1
9 6309 1 1 10 LEU CG C -3.629 -1.050 2.814 1.00 . A A . 5 LEU CG 1 1
9 6310 1 1 10 LEU H H -4.876 1.591 1.797 1.00 . A A . 5 LEU H 1 1
9 6311 1 1 10 LEU HA H -2.633 0.063 0.727 1.00 . A A . 5 LEU HA 1 1
9 6312 1 1 10 LEU HB2 H -5.408 -0.480 1.755 1.00 . A A . 5 LEU HB2 1 1
9 6313 1 1 10 LEU HB3 H -4.485 -1.771 0.985 1.00 . A A . 5 LEU HB3 1 1
9 6314 1 1 10 LEU HD11 H -4.297 -3.025 3.324 1.00 . A A . 5 LEU HD11 1 1
9 6315 1 1 10 LEU HD12 H -5.428 -1.743 3.758 1.00 . A A . 5 LEU HD12 1 1
9 6316 1 1 10 LEU HD13 H -3.967 -1.991 4.713 1.00 . A A . 5 LEU HD13 1 1
9 6317 1 1 10 LEU HD21 H -2.352 -2.375 1.706 1.00 . A A . 5 LEU HD21 1 1
9 6318 1 1 10 LEU HD22 H -1.830 -2.086 3.366 1.00 . A A . 5 LEU HD22 1 1
9 6319 1 1 10 LEU HD23 H -1.601 -0.840 2.140 1.00 . A A . 5 LEU HD23 1 1
9 6320 1 1 10 LEU HG H -3.510 -0.104 3.323 1.00 . A A . 5 LEU HG 1 1
9 6321 1 1 10 LEU N N -4.096 1.520 1.211 1.00 . A A . 5 LEU N 1 1
9 6322 1 1 10 LEU O O -3.413 -0.397 -1.654 1.00 . A A . 5 LEU O 1 1
9 6323 1 1 11 VAL C C -4.829 1.061 -3.460 1.00 . A A . 6 VAL C 1 1
9 6324 1 1 11 VAL CA C -5.832 0.406 -2.509 1.00 . A A . 6 VAL CA 1 1
9 6325 1 1 11 VAL CB C -7.157 1.167 -2.518 1.00 . A A . 6 VAL CB 1 1
9 6326 1 1 11 VAL CG1 C -7.750 1.146 -3.928 1.00 . A A . 6 VAL CG1 1 1
9 6327 1 1 11 VAL CG2 C -8.134 0.500 -1.547 1.00 . A A . 6 VAL CG2 1 1
9 6328 1 1 11 VAL H H -5.911 0.875 -0.406 1.00 . A A . 6 VAL H 1 1
9 6329 1 1 11 VAL HA H -5.993 -0.622 -2.783 1.00 . A A . 6 VAL HA 1 1
9 6330 1 1 11 VAL HB H -6.988 2.190 -2.215 1.00 . A A . 6 VAL HB 1 1
9 6331 1 1 11 VAL HG11 H -8.561 1.858 -3.989 1.00 . A A . 6 VAL HG11 1 1
9 6332 1 1 11 VAL HG12 H -8.122 0.157 -4.149 1.00 . A A . 6 VAL HG12 1 1
9 6333 1 1 11 VAL HG13 H -6.985 1.411 -4.644 1.00 . A A . 6 VAL HG13 1 1
9 6334 1 1 11 VAL HG21 H -8.844 1.232 -1.190 1.00 . A A . 6 VAL HG21 1 1
9 6335 1 1 11 VAL HG22 H -7.586 0.092 -0.710 1.00 . A A . 6 VAL HG22 1 1
9 6336 1 1 11 VAL HG23 H -8.661 -0.294 -2.054 1.00 . A A . 6 VAL HG23 1 1
9 6337 1 1 11 VAL N N -5.339 0.498 -1.105 1.00 . A A . 6 VAL N 1 1
9 6338 1 1 11 VAL O O -4.612 0.602 -4.564 1.00 . A A . 6 VAL O 1 1
9 6339 1 1 12 HIS C C -2.018 1.901 -4.151 1.00 . A A . 7 HIS C 1 1
9 6340 1 1 12 HIS CA C -3.221 2.815 -3.911 1.00 . A A . 7 HIS CA 1 1
9 6341 1 1 12 HIS CB C -2.802 4.063 -3.134 1.00 . A A . 7 HIS CB 1 1
9 6342 1 1 12 HIS CD2 C -4.008 5.906 -4.569 1.00 . A A . 7 HIS CD2 1 1
9 6343 1 1 12 HIS CE1 C -2.251 6.992 -5.226 1.00 . A A . 7 HIS CE1 1 1
9 6344 1 1 12 HIS CG C -2.920 5.271 -4.023 1.00 . A A . 7 HIS CG 1 1
9 6345 1 1 12 HIS H H -4.404 2.477 -2.143 1.00 . A A . 7 HIS H 1 1
9 6346 1 1 12 HIS HA H -3.675 3.097 -4.848 1.00 . A A . 7 HIS HA 1 1
9 6347 1 1 12 HIS HB2 H -3.445 4.185 -2.274 1.00 . A A . 7 HIS HB2 1 1
9 6348 1 1 12 HIS HB3 H -1.779 3.957 -2.806 1.00 . A A . 7 HIS HB3 1 1
9 6349 1 1 12 HIS HD1 H -0.875 5.781 -4.241 1.00 . A A . 7 HIS HD1 1 1
9 6350 1 1 12 HIS HD2 H -5.036 5.608 -4.429 1.00 . A A . 7 HIS HD2 1 1
9 6351 1 1 12 HIS HE1 H -1.607 7.714 -5.705 1.00 . A A . 7 HIS HE1 1 1
9 6352 1 1 12 HIS N N -4.214 2.129 -3.037 1.00 . A A . 7 HIS N 1 1
9 6353 1 1 12 HIS ND1 N -1.810 5.980 -4.456 1.00 . A A . 7 HIS ND1 1 1
9 6354 1 1 12 HIS NE2 N -3.583 6.993 -5.327 1.00 . A A . 7 HIS NE2 1 1
9 6355 1 1 12 HIS O O -1.488 1.828 -5.242 1.00 . A A . 7 HIS O 1 1
9 6356 1 1 13 ALA C C -0.772 -0.837 -4.283 1.00 . A A . 8 ALA C 1 1
9 6357 1 1 13 ALA CA C -0.416 0.290 -3.311 1.00 . A A . 8 ALA CA 1 1
9 6358 1 1 13 ALA CB C -0.139 -0.269 -1.915 1.00 . A A . 8 ALA CB 1 1
9 6359 1 1 13 ALA H H -2.025 1.274 -2.266 1.00 . A A . 8 ALA H 1 1
9 6360 1 1 13 ALA HA H 0.441 0.839 -3.667 1.00 . A A . 8 ALA HA 1 1
9 6361 1 1 13 ALA HB1 H -0.289 -1.338 -1.920 1.00 . A A . 8 ALA HB1 1 1
9 6362 1 1 13 ALA HB2 H -0.812 0.187 -1.204 1.00 . A A . 8 ALA HB2 1 1
9 6363 1 1 13 ALA HB3 H 0.881 -0.050 -1.636 1.00 . A A . 8 ALA HB3 1 1
9 6364 1 1 13 ALA N N -1.583 1.201 -3.139 1.00 . A A . 8 ALA N 1 1
9 6365 1 1 13 ALA O O 0.075 -1.359 -4.980 1.00 . A A . 8 ALA O 1 1
9 6366 1 1 14 GLY C C -2.930 -3.507 -4.471 1.00 . A A . 9 GLY C 1 1
9 6367 1 1 14 GLY CA C -2.431 -2.299 -5.267 1.00 . A A . 9 GLY CA 1 1
9 6368 1 1 14 GLY H H -2.687 -0.774 -3.769 1.00 . A A . 9 GLY H 1 1
9 6369 1 1 14 GLY HA2 H -3.220 -1.941 -5.912 1.00 . A A . 9 GLY HA2 1 1
9 6370 1 1 14 GLY HA3 H -1.583 -2.597 -5.867 1.00 . A A . 9 GLY HA3 1 1
9 6371 1 1 14 GLY N N -2.020 -1.212 -4.336 1.00 . A A . 9 GLY N 1 1
9 6372 1 1 14 GLY O O -3.114 -4.580 -5.008 1.00 . A A . 9 GLY O 1 1
9 6373 1 1 15 TRP C C -5.113 -4.777 -2.687 1.00 . A A . 10 TRP C 1 1
9 6374 1 1 15 TRP CA C -3.640 -4.495 -2.379 1.00 . A A . 10 TRP CA 1 1
9 6375 1 1 15 TRP CB C -3.471 -4.054 -0.925 1.00 . A A . 10 TRP CB 1 1
9 6376 1 1 15 TRP CD1 C -1.163 -3.151 -0.435 1.00 . A A . 10 TRP CD1 1 1
9 6377 1 1 15 TRP CD2 C -1.290 -5.383 -0.175 1.00 . A A . 10 TRP CD2 1 1
9 6378 1 1 15 TRP CE2 C 0.043 -5.013 0.127 1.00 . A A . 10 TRP CE2 1 1
9 6379 1 1 15 TRP CE3 C -1.636 -6.744 -0.086 1.00 . A A . 10 TRP CE3 1 1
9 6380 1 1 15 TRP CG C -2.035 -4.181 -0.530 1.00 . A A . 10 TRP CG 1 1
9 6381 1 1 15 TRP CH2 C 0.637 -7.307 0.585 1.00 . A A . 10 TRP CH2 1 1
9 6382 1 1 15 TRP CZ2 C 0.997 -5.959 0.501 1.00 . A A . 10 TRP CZ2 1 1
9 6383 1 1 15 TRP CZ3 C -0.677 -7.699 0.292 1.00 . A A . 10 TRP CZ3 1 1
9 6384 1 1 15 TRP H H -3.001 -2.472 -2.777 1.00 . A A . 10 TRP H 1 1
9 6385 1 1 15 TRP HA H -3.041 -5.371 -2.571 1.00 . A A . 10 TRP HA 1 1
9 6386 1 1 15 TRP HB2 H -3.783 -3.025 -0.822 1.00 . A A . 10 TRP HB2 1 1
9 6387 1 1 15 TRP HB3 H -4.076 -4.680 -0.286 1.00 . A A . 10 TRP HB3 1 1
9 6388 1 1 15 TRP HD1 H -1.393 -2.114 -0.629 1.00 . A A . 10 TRP HD1 1 1
9 6389 1 1 15 TRP HE1 H 0.876 -3.103 0.093 1.00 . A A . 10 TRP HE1 1 1
9 6390 1 1 15 TRP HE3 H -2.646 -7.059 -0.308 1.00 . A A . 10 TRP HE3 1 1
9 6391 1 1 15 TRP HH2 H 1.370 -8.044 0.875 1.00 . A A . 10 TRP HH2 1 1
9 6392 1 1 15 TRP HZ2 H 2.009 -5.652 0.726 1.00 . A A . 10 TRP HZ2 1 1
9 6393 1 1 15 TRP HZ3 H -0.953 -8.741 0.357 1.00 . A A . 10 TRP HZ3 1 1
9 6394 1 1 15 TRP N N -3.153 -3.345 -3.196 1.00 . A A . 10 TRP N 1 1
9 6395 1 1 15 TRP NE1 N 0.070 -3.644 -0.047 1.00 . A A . 10 TRP NE1 1 1
9 6396 1 1 15 TRP O O -5.839 -3.915 -3.142 1.00 . A A . 10 TRP O 1 1
9 6397 1 1 16 GLU C C -7.378 -7.594 -1.974 1.00 . A A . 11 GLU C 1 1
9 6398 1 1 16 GLU CA C -6.983 -6.318 -2.721 1.00 . A A . 11 GLU CA 1 1
9 6399 1 1 16 GLU CB C -7.051 -6.540 -4.232 1.00 . A A . 11 GLU CB 1 1
9 6400 1 1 16 GLU CD C -6.384 -8.421 -5.736 1.00 . A A . 11 GLU CD 1 1
9 6401 1 1 16 GLU CG C -5.893 -7.439 -4.669 1.00 . A A . 11 GLU CG 1 1
9 6402 1 1 16 GLU H H -4.955 -6.660 -2.078 1.00 . A A . 11 GLU H 1 1
9 6403 1 1 16 GLU HA H -7.628 -5.500 -2.440 1.00 . A A . 11 GLU HA 1 1
9 6404 1 1 16 GLU HB2 H -7.990 -7.011 -4.483 1.00 . A A . 11 GLU HB2 1 1
9 6405 1 1 16 GLU HB3 H -6.978 -5.590 -4.740 1.00 . A A . 11 GLU HB3 1 1
9 6406 1 1 16 GLU HG2 H -5.099 -6.830 -5.077 1.00 . A A . 11 GLU HG2 1 1
9 6407 1 1 16 GLU HG3 H -5.524 -7.991 -3.818 1.00 . A A . 11 GLU HG3 1 1
9 6408 1 1 16 GLU N N -5.558 -5.979 -2.443 1.00 . A A . 11 GLU N 1 1
9 6409 1 1 16 GLU O O -6.746 -8.623 -2.106 1.00 . A A . 11 GLU O 1 1
9 6410 1 1 16 GLU OE1 O -6.861 -7.964 -6.761 1.00 . A A . 11 GLU OE1 1 1
9 6411 1 1 16 GLU OE2 O -6.273 -9.615 -5.508 1.00 . A A . 11 GLU OE2 1 1
9 6412 1 1 17 LYS C C -9.610 -9.702 -1.364 1.00 . A A . 12 LYS C 1 1
9 6413 1 1 17 LYS CA C -8.854 -8.747 -0.437 1.00 . A A . 12 LYS CA 1 1
9 6414 1 1 17 LYS CB C -9.778 -8.221 0.662 1.00 . A A . 12 LYS CB 1 1
9 6415 1 1 17 LYS CD C -11.175 -9.197 2.489 1.00 . A A . 12 LYS CD 1 1
9 6416 1 1 17 LYS CE C -11.530 -10.610 2.958 1.00 . A A . 12 LYS CE 1 1
9 6417 1 1 17 LYS CG C -9.794 -9.209 1.830 1.00 . A A . 12 LYS CG 1 1
9 6418 1 1 17 LYS H H -8.917 -6.696 -1.099 1.00 . A A . 12 LYS H 1 1
9 6419 1 1 17 LYS HA H -8.003 -9.243 0.002 1.00 . A A . 12 LYS HA 1 1
9 6420 1 1 17 LYS HB2 H -9.419 -7.261 1.005 1.00 . A A . 12 LYS HB2 1 1
9 6421 1 1 17 LYS HB3 H -10.778 -8.113 0.271 1.00 . A A . 12 LYS HB3 1 1
9 6422 1 1 17 LYS HD2 H -11.163 -8.527 3.336 1.00 . A A . 12 LYS HD2 1 1
9 6423 1 1 17 LYS HD3 H -11.912 -8.862 1.775 1.00 . A A . 12 LYS HD3 1 1
9 6424 1 1 17 LYS HE2 H -11.217 -11.338 2.222 1.00 . A A . 12 LYS HE2 1 1
9 6425 1 1 17 LYS HE3 H -11.070 -10.816 3.913 1.00 . A A . 12 LYS HE3 1 1
9 6426 1 1 17 LYS HG2 H -9.577 -10.202 1.464 1.00 . A A . 12 LYS HG2 1 1
9 6427 1 1 17 LYS HG3 H -9.048 -8.921 2.556 1.00 . A A . 12 LYS HG3 1 1
9 6428 1 1 17 LYS HZ1 H -13.301 -11.353 3.758 1.00 . A A . 12 LYS HZ1 1 1
9 6429 1 1 17 LYS HZ2 H -13.446 -10.784 2.167 1.00 . A A . 12 LYS HZ2 1 1
9 6430 1 1 17 LYS HZ3 H -13.325 -9.682 3.454 1.00 . A A . 12 LYS HZ3 1 1
9 6431 1 1 17 LYS N N -8.420 -7.536 -1.191 1.00 . A A . 12 LYS N 1 1
9 6432 1 1 17 LYS NZ N -13.012 -10.608 3.094 1.00 . A A . 12 LYS NZ 1 1
9 6433 1 1 17 LYS O O -10.713 -9.423 -1.792 1.00 . A A . 12 LYS O 1 1
9 6434 1 1 18 CYS C C -9.748 -13.187 -1.958 1.00 . A A . 13 CYS C 1 1
9 6435 1 1 18 CYS CA C -9.715 -11.791 -2.587 1.00 . A A . 13 CYS CA 1 1
9 6436 1 1 18 CYS CB C -8.878 -11.801 -3.867 1.00 . A A . 13 CYS CB 1 1
9 6437 1 1 18 CYS H H -8.135 -11.031 -1.330 1.00 . A A . 13 CYS H 1 1
9 6438 1 1 18 CYS HA H -10.715 -11.454 -2.806 1.00 . A A . 13 CYS HA 1 1
9 6439 1 1 18 CYS HB2 H -7.876 -12.134 -3.639 1.00 . A A . 13 CYS HB2 1 1
9 6440 1 1 18 CYS HB3 H -9.326 -12.473 -4.585 1.00 . A A . 13 CYS HB3 1 1
9 6441 1 1 18 CYS HG H -8.051 -9.684 -4.189 1.00 . A A . 13 CYS HG 1 1
9 6442 1 1 18 CYS N N -9.026 -10.825 -1.683 1.00 . A A . 13 CYS N 1 1
9 6443 1 1 18 CYS O O -9.267 -13.399 -0.863 1.00 . A A . 13 CYS O 1 1
9 6444 1 1 18 CYS SG S -8.815 -10.130 -4.561 1.00 . A A . 13 CYS SG 1 1
9 6445 1 1 19 TRP C C -9.463 -16.453 -2.910 1.00 . A A . 14 TRP C 1 1
9 6446 1 1 19 TRP CA C -10.380 -15.526 -2.102 1.00 . A A . 14 TRP CA 1 1
9 6447 1 1 19 TRP CB C -11.841 -15.944 -2.266 1.00 . A A . 14 TRP CB 1 1
9 6448 1 1 19 TRP CD1 C -11.801 -18.411 -2.815 1.00 . A A . 14 TRP CD1 1 1
9 6449 1 1 19 TRP CD2 C -12.327 -18.011 -0.665 1.00 . A A . 14 TRP CD2 1 1
9 6450 1 1 19 TRP CE2 C -12.340 -19.416 -0.831 1.00 . A A . 14 TRP CE2 1 1
9 6451 1 1 19 TRP CE3 C -12.627 -17.490 0.607 1.00 . A A . 14 TRP CE3 1 1
9 6452 1 1 19 TRP CG C -11.981 -17.396 -1.939 1.00 . A A . 14 TRP CG 1 1
9 6453 1 1 19 TRP CH2 C -12.936 -19.741 1.485 1.00 . A A . 14 TRP CH2 1 1
9 6454 1 1 19 TRP CZ2 C -12.639 -20.275 0.228 1.00 . A A . 14 TRP CZ2 1 1
9 6455 1 1 19 TRP CZ3 C -12.931 -18.352 1.674 1.00 . A A . 14 TRP CZ3 1 1
9 6456 1 1 19 TRP H H -10.691 -13.945 -3.531 1.00 . A A . 14 TRP H 1 1
9 6457 1 1 19 TRP HA H -10.109 -15.536 -1.057 1.00 . A A . 14 TRP HA 1 1
9 6458 1 1 19 TRP HB2 H -12.460 -15.363 -1.597 1.00 . A A . 14 TRP HB2 1 1
9 6459 1 1 19 TRP HB3 H -12.153 -15.773 -3.285 1.00 . A A . 14 TRP HB3 1 1
9 6460 1 1 19 TRP HD1 H -11.535 -18.303 -3.856 1.00 . A A . 14 TRP HD1 1 1
9 6461 1 1 19 TRP HE1 H -11.944 -20.499 -2.567 1.00 . A A . 14 TRP HE1 1 1
9 6462 1 1 19 TRP HE3 H -12.625 -16.422 0.763 1.00 . A A . 14 TRP HE3 1 1
9 6463 1 1 19 TRP HH2 H -13.170 -20.398 2.310 1.00 . A A . 14 TRP HH2 1 1
9 6464 1 1 19 TRP HZ2 H -12.643 -21.344 0.076 1.00 . A A . 14 TRP HZ2 1 1
9 6465 1 1 19 TRP HZ3 H -13.159 -17.942 2.646 1.00 . A A . 14 TRP HZ3 1 1
9 6466 1 1 19 TRP N N -10.312 -14.141 -2.649 1.00 . A A . 14 TRP N 1 1
9 6467 1 1 19 TRP NE1 N -12.013 -19.610 -2.158 1.00 . A A . 14 TRP NE1 1 1
9 6468 1 1 19 TRP O O -9.757 -16.801 -4.035 1.00 . A A . 14 TRP O 1 1
9 6469 1 1 20 SER C C -8.007 -19.169 -3.158 1.00 . A A . 15 SER C 1 1
9 6470 1 1 20 SER CA C -7.425 -17.754 -3.085 1.00 . A A . 15 SER CA 1 1
9 6471 1 1 20 SER CB C -6.135 -17.748 -2.267 1.00 . A A . 15 SER CB 1 1
9 6472 1 1 20 SER H H -8.134 -16.561 -1.439 1.00 . A A . 15 SER H 1 1
9 6473 1 1 20 SER HA H -7.235 -17.370 -4.075 1.00 . A A . 15 SER HA 1 1
9 6474 1 1 20 SER HB2 H -5.685 -16.770 -2.307 1.00 . A A . 15 SER HB2 1 1
9 6475 1 1 20 SER HB3 H -6.362 -17.995 -1.238 1.00 . A A . 15 SER HB3 1 1
9 6476 1 1 20 SER HG H -4.406 -18.639 -2.320 1.00 . A A . 15 SER HG 1 1
9 6477 1 1 20 SER N N -8.356 -16.854 -2.346 1.00 . A A . 15 SER N 1 1
9 6478 1 1 20 SER O O -8.151 -19.844 -2.159 1.00 . A A . 15 SER O 1 1
9 6479 1 1 20 SER OG O -5.230 -18.701 -2.809 1.00 . A A . 15 SER OG 1 1
9 6480 1 1 21 ARG C C -7.913 -22.045 -4.013 1.00 . A A . 16 ARG C 1 1
9 6481 1 1 21 ARG CA C -8.924 -20.989 -4.474 1.00 . A A . 16 ARG CA 1 1
9 6482 1 1 21 ARG CB C -9.216 -21.145 -5.966 1.00 . A A . 16 ARG CB 1 1
9 6483 1 1 21 ARG CD C -11.090 -22.734 -5.500 1.00 . A A . 16 ARG CD 1 1
9 6484 1 1 21 ARG CG C -10.709 -21.412 -6.172 1.00 . A A . 16 ARG CG 1 1
9 6485 1 1 21 ARG CZ C -10.065 -24.927 -5.560 1.00 . A A . 16 ARG CZ 1 1
9 6486 1 1 21 ARG H H -8.225 -19.058 -5.128 1.00 . A A . 16 ARG H 1 1
9 6487 1 1 21 ARG HA H -9.839 -21.071 -3.910 1.00 . A A . 16 ARG HA 1 1
9 6488 1 1 21 ARG HB2 H -8.938 -20.238 -6.483 1.00 . A A . 16 ARG HB2 1 1
9 6489 1 1 21 ARG HB3 H -8.647 -21.974 -6.360 1.00 . A A . 16 ARG HB3 1 1
9 6490 1 1 21 ARG HD2 H -10.931 -22.672 -4.433 1.00 . A A . 16 ARG HD2 1 1
9 6491 1 1 21 ARG HD3 H -12.117 -22.984 -5.716 1.00 . A A . 16 ARG HD3 1 1
9 6492 1 1 21 ARG HE H -9.670 -23.528 -6.912 1.00 . A A . 16 ARG HE 1 1
9 6493 1 1 21 ARG HG2 H -11.282 -20.607 -5.733 1.00 . A A . 16 ARG HG2 1 1
9 6494 1 1 21 ARG HG3 H -10.921 -21.472 -7.227 1.00 . A A . 16 ARG HG3 1 1
9 6495 1 1 21 ARG HH11 H -11.652 -24.701 -4.362 1.00 . A A . 16 ARG HH11 1 1
9 6496 1 1 21 ARG HH12 H -10.822 -26.215 -4.227 1.00 . A A . 16 ARG HH12 1 1
9 6497 1 1 21 ARG HH21 H -8.449 -25.431 -6.630 1.00 . A A . 16 ARG HH21 1 1
9 6498 1 1 21 ARG HH22 H -9.011 -26.629 -5.512 1.00 . A A . 16 ARG HH22 1 1
9 6499 1 1 21 ARG N N -8.347 -19.620 -4.335 1.00 . A A . 16 ARG N 1 1
9 6500 1 1 21 ARG NE N -10.181 -23.748 -6.105 1.00 . A A . 16 ARG NE 1 1
9 6501 1 1 21 ARG NH1 N -10.913 -25.311 -4.645 1.00 . A A . 16 ARG NH1 1 1
9 6502 1 1 21 ARG NH2 N -9.100 -25.725 -5.930 1.00 . A A . 16 ARG NH2 1 1
9 6503 1 1 21 ARG O O -8.261 -23.006 -3.356 1.00 . A A . 16 ARG O 1 1
9 6504 1 1 22 ARG C C -5.598 -23.001 -2.419 1.00 . A A . 17 ARG C 1 1
9 6505 1 1 22 ARG CA C -5.636 -22.875 -3.943 1.00 . A A . 17 ARG CA 1 1
9 6506 1 1 22 ARG CB C -4.312 -22.323 -4.474 1.00 . A A . 17 ARG CB 1 1
9 6507 1 1 22 ARG CD C -2.550 -22.965 -6.128 1.00 . A A . 17 ARG CD 1 1
9 6508 1 1 22 ARG CG C -3.454 -23.474 -5.002 1.00 . A A . 17 ARG CG 1 1
9 6509 1 1 22 ARG CZ C -1.942 -24.074 -8.194 1.00 . A A . 17 ARG CZ 1 1
9 6510 1 1 22 ARG H H -6.405 -21.098 -4.891 1.00 . A A . 17 ARG H 1 1
9 6511 1 1 22 ARG HA H -5.840 -23.831 -4.392 1.00 . A A . 17 ARG HA 1 1
9 6512 1 1 22 ARG HB2 H -4.509 -21.623 -5.274 1.00 . A A . 17 ARG HB2 1 1
9 6513 1 1 22 ARG HB3 H -3.786 -21.821 -3.676 1.00 . A A . 17 ARG HB3 1 1
9 6514 1 1 22 ARG HD2 H -3.081 -22.251 -6.741 1.00 . A A . 17 ARG HD2 1 1
9 6515 1 1 22 ARG HD3 H -1.654 -22.522 -5.721 1.00 . A A . 17 ARG HD3 1 1
9 6516 1 1 22 ARG HE H -2.174 -25.056 -6.485 1.00 . A A . 17 ARG HE 1 1
9 6517 1 1 22 ARG HG2 H -2.845 -23.866 -4.199 1.00 . A A . 17 ARG HG2 1 1
9 6518 1 1 22 ARG HG3 H -4.094 -24.255 -5.382 1.00 . A A . 17 ARG HG3 1 1
9 6519 1 1 22 ARG HH11 H -3.866 -24.083 -8.750 1.00 . A A . 17 ARG HH11 1 1
9 6520 1 1 22 ARG HH12 H -2.716 -23.952 -10.037 1.00 . A A . 17 ARG HH12 1 1
9 6521 1 1 22 ARG HH21 H 0.043 -24.042 -7.938 1.00 . A A . 17 ARG HH21 1 1
9 6522 1 1 22 ARG HH22 H -0.502 -23.929 -9.578 1.00 . A A . 17 ARG HH22 1 1
9 6523 1 1 22 ARG N N -6.666 -21.877 -4.358 1.00 . A A . 17 ARG N 1 1
9 6524 1 1 22 ARG NE N -2.205 -24.179 -6.920 1.00 . A A . 17 ARG NE 1 1
9 6525 1 1 22 ARG NH1 N -2.916 -24.033 -9.061 1.00 . A A . 17 ARG NH1 1 1
9 6526 1 1 22 ARG NH2 N -0.704 -24.009 -8.602 1.00 . A A . 17 ARG NH2 1 1
9 6527 1 1 22 ARG O O -5.612 -24.087 -1.875 1.00 . A A . 17 ARG O 1 1
9 6528 1 1 23 GLU C C -6.913 -22.160 0.327 1.00 . A A . 18 GLU C 1 1
9 6529 1 1 23 GLU CA C -5.505 -21.950 -0.237 1.00 . A A . 18 GLU CA 1 1
9 6530 1 1 23 GLU CB C -4.959 -20.588 0.186 1.00 . A A . 18 GLU CB 1 1
9 6531 1 1 23 GLU CD C -3.699 -21.854 1.934 1.00 . A A . 18 GLU CD 1 1
9 6532 1 1 23 GLU CG C -3.599 -20.770 0.859 1.00 . A A . 18 GLU CG 1 1
9 6533 1 1 23 GLU H H -5.534 -21.036 -2.189 1.00 . A A . 18 GLU H 1 1
9 6534 1 1 23 GLU HA H -4.843 -22.734 0.096 1.00 . A A . 18 GLU HA 1 1
9 6535 1 1 23 GLU HB2 H -4.850 -19.960 -0.686 1.00 . A A . 18 GLU HB2 1 1
9 6536 1 1 23 GLU HB3 H -5.644 -20.128 0.879 1.00 . A A . 18 GLU HB3 1 1
9 6537 1 1 23 GLU HG2 H -2.869 -21.062 0.118 1.00 . A A . 18 GLU HG2 1 1
9 6538 1 1 23 GLU HG3 H -3.295 -19.840 1.315 1.00 . A A . 18 GLU HG3 1 1
9 6539 1 1 23 GLU N N -5.547 -21.899 -1.728 1.00 . A A . 18 GLU N 1 1
9 6540 1 1 23 GLU O O -7.089 -22.441 1.496 1.00 . A A . 18 GLU O 1 1
9 6541 1 1 23 GLU OE1 O -4.749 -21.957 2.547 1.00 . A A . 18 GLU OE1 1 1
9 6542 1 1 23 GLU OE2 O -2.724 -22.562 2.127 1.00 . A A . 18 GLU OE2 1 1
9 6543 1 1 24 ASN C C -9.650 -21.213 1.086 1.00 . A A . 19 ASN C 1 1
9 6544 1 1 24 ASN CA C -9.317 -22.214 -0.024 1.00 . A A . 19 ASN CA 1 1
9 6545 1 1 24 ASN CB C -9.366 -23.647 0.508 1.00 . A A . 19 ASN CB 1 1
9 6546 1 1 24 ASN CG C -10.791 -23.979 0.952 1.00 . A A . 19 ASN CG 1 1
9 6547 1 1 24 ASN H H -7.743 -21.795 -1.433 1.00 . A A . 19 ASN H 1 1
9 6548 1 1 24 ASN HA H -10.006 -22.105 -0.846 1.00 . A A . 19 ASN HA 1 1
9 6549 1 1 24 ASN HB2 H -9.063 -24.330 -0.273 1.00 . A A . 19 ASN HB2 1 1
9 6550 1 1 24 ASN HB3 H -8.699 -23.744 1.348 1.00 . A A . 19 ASN HB3 1 1
9 6551 1 1 24 ASN HD21 H -11.284 -24.814 -0.780 1.00 . A A . 19 ASN HD21 1 1
9 6552 1 1 24 ASN HD22 H -12.511 -24.798 0.393 1.00 . A A . 19 ASN HD22 1 1
9 6553 1 1 24 ASN N N -7.913 -22.024 -0.497 1.00 . A A . 19 ASN N 1 1
9 6554 1 1 24 ASN ND2 N -11.596 -24.581 0.119 1.00 . A A . 19 ASN ND2 1 1
9 6555 1 1 24 ASN O O -10.203 -21.566 2.109 1.00 . A A . 19 ASN O 1 1
9 6556 1 1 24 ASN OD1 O -11.176 -23.689 2.067 1.00 . A A . 19 ASN OD1 1 1
9 6557 1 1 25 ARG C C -9.309 -17.548 1.373 1.00 . A A . 20 ARG C 1 1
9 6558 1 1 25 ARG CA C -9.629 -18.936 1.922 1.00 . A A . 20 ARG CA 1 1
9 6559 1 1 25 ARG CB C -8.720 -19.269 3.102 1.00 . A A . 20 ARG CB 1 1
9 6560 1 1 25 ARG CD C -6.508 -18.109 3.020 1.00 . A A . 20 ARG CD 1 1
9 6561 1 1 25 ARG CG C -7.271 -19.372 2.620 1.00 . A A . 20 ARG CG 1 1
9 6562 1 1 25 ARG CZ C -5.639 -19.284 4.951 1.00 . A A . 20 ARG CZ 1 1
9 6563 1 1 25 ARG H H -8.884 -19.700 0.051 1.00 . A A . 20 ARG H 1 1
9 6564 1 1 25 ARG HA H -10.663 -18.995 2.221 1.00 . A A . 20 ARG HA 1 1
9 6565 1 1 25 ARG HB2 H -8.798 -18.489 3.846 1.00 . A A . 20 ARG HB2 1 1
9 6566 1 1 25 ARG HB3 H -9.023 -20.209 3.533 1.00 . A A . 20 ARG HB3 1 1
9 6567 1 1 25 ARG HD2 H -6.124 -17.608 2.141 1.00 . A A . 20 ARG HD2 1 1
9 6568 1 1 25 ARG HD3 H -7.144 -17.446 3.586 1.00 . A A . 20 ARG HD3 1 1
9 6569 1 1 25 ARG HE H -4.460 -18.392 3.626 1.00 . A A . 20 ARG HE 1 1
9 6570 1 1 25 ARG HG2 H -6.802 -20.234 3.070 1.00 . A A . 20 ARG HG2 1 1
9 6571 1 1 25 ARG HG3 H -7.258 -19.473 1.545 1.00 . A A . 20 ARG HG3 1 1
9 6572 1 1 25 ARG HH11 H -6.768 -17.859 5.788 1.00 . A A . 20 ARG HH11 1 1
9 6573 1 1 25 ARG HH12 H -6.579 -19.307 6.719 1.00 . A A . 20 ARG HH12 1 1
9 6574 1 1 25 ARG HH21 H -4.571 -20.874 4.366 1.00 . A A . 20 ARG HH21 1 1
9 6575 1 1 25 ARG HH22 H -5.336 -21.014 5.914 1.00 . A A . 20 ARG HH22 1 1
9 6576 1 1 25 ARG N N -9.325 -19.965 0.887 1.00 . A A . 20 ARG N 1 1
9 6577 1 1 25 ARG NE N -5.387 -18.593 3.873 1.00 . A A . 20 ARG NE 1 1
9 6578 1 1 25 ARG NH1 N -6.387 -18.777 5.893 1.00 . A A . 20 ARG NH1 1 1
9 6579 1 1 25 ARG NH2 N -5.143 -20.485 5.088 1.00 . A A . 20 ARG NH2 1 1
9 6580 1 1 25 ARG O O -8.739 -17.421 0.313 1.00 . A A . 20 ARG O 1 1
9 6581 1 1 26 PRO C C -8.080 -14.680 2.180 1.00 . A A . 21 PRO C 1 1
9 6582 1 1 26 PRO CA C -9.454 -15.158 1.709 1.00 . A A . 21 PRO CA 1 1
9 6583 1 1 26 PRO CB C -10.574 -14.399 2.406 1.00 . A A . 21 PRO CB 1 1
9 6584 1 1 26 PRO CD C -10.382 -16.625 3.402 1.00 . A A . 21 PRO CD 1 1
9 6585 1 1 26 PRO CG C -10.976 -15.245 3.582 1.00 . A A . 21 PRO CG 1 1
9 6586 1 1 26 PRO HA H -9.548 -15.053 0.641 1.00 . A A . 21 PRO HA 1 1
9 6587 1 1 26 PRO HB2 H -10.215 -13.435 2.742 1.00 . A A . 21 PRO HB2 1 1
9 6588 1 1 26 PRO HB3 H -11.412 -14.274 1.739 1.00 . A A . 21 PRO HB3 1 1
9 6589 1 1 26 PRO HD2 H -9.681 -16.840 4.198 1.00 . A A . 21 PRO HD2 1 1
9 6590 1 1 26 PRO HD3 H -11.156 -17.376 3.367 1.00 . A A . 21 PRO HD3 1 1
9 6591 1 1 26 PRO HG2 H -10.606 -14.802 4.496 1.00 . A A . 21 PRO HG2 1 1
9 6592 1 1 26 PRO HG3 H -12.050 -15.321 3.619 1.00 . A A . 21 PRO HG3 1 1
9 6593 1 1 26 PRO N N -9.693 -16.553 2.117 1.00 . A A . 21 PRO N 1 1
9 6594 1 1 26 PRO O O -7.428 -15.317 2.983 1.00 . A A . 21 PRO O 1 1
9 6595 1 1 27 TYR C C -6.055 -11.683 1.405 1.00 . A A . 22 TYR C 1 1
9 6596 1 1 27 TYR CA C -6.304 -13.033 2.081 1.00 . A A . 22 TYR CA 1 1
9 6597 1 1 27 TYR CB C -5.302 -14.076 1.584 1.00 . A A . 22 TYR CB 1 1
9 6598 1 1 27 TYR CD1 C -6.448 -14.549 -0.611 1.00 . A A . 22 TYR CD1 1 1
9 6599 1 1 27 TYR CD2 C -4.178 -13.696 -0.641 1.00 . A A . 22 TYR CD2 1 1
9 6600 1 1 27 TYR CE1 C -6.456 -14.578 -2.011 1.00 . A A . 22 TYR CE1 1 1
9 6601 1 1 27 TYR CE2 C -4.187 -13.726 -2.041 1.00 . A A . 22 TYR CE2 1 1
9 6602 1 1 27 TYR CG C -5.309 -14.107 0.075 1.00 . A A . 22 TYR CG 1 1
9 6603 1 1 27 TYR CZ C -5.326 -14.167 -2.726 1.00 . A A . 22 TYR CZ 1 1
9 6604 1 1 27 TYR H H -8.182 -13.071 1.028 1.00 . A A . 22 TYR H 1 1
9 6605 1 1 27 TYR HA H -6.241 -12.940 3.153 1.00 . A A . 22 TYR HA 1 1
9 6606 1 1 27 TYR HB2 H -4.313 -13.819 1.934 1.00 . A A . 22 TYR HB2 1 1
9 6607 1 1 27 TYR HB3 H -5.577 -15.048 1.964 1.00 . A A . 22 TYR HB3 1 1
9 6608 1 1 27 TYR HD1 H -7.320 -14.867 -0.060 1.00 . A A . 22 TYR HD1 1 1
9 6609 1 1 27 TYR HD2 H -3.298 -13.354 -0.114 1.00 . A A . 22 TYR HD2 1 1
9 6610 1 1 27 TYR HE1 H -7.334 -14.920 -2.539 1.00 . A A . 22 TYR HE1 1 1
9 6611 1 1 27 TYR HE2 H -3.314 -13.409 -2.594 1.00 . A A . 22 TYR HE2 1 1
9 6612 1 1 27 TYR HH H -4.514 -13.802 -4.415 1.00 . A A . 22 TYR HH 1 1
9 6613 1 1 27 TYR N N -7.636 -13.562 1.677 1.00 . A A . 22 TYR N 1 1
9 6614 1 1 27 TYR O O -6.979 -10.955 1.097 1.00 . A A . 22 TYR O 1 1
9 6615 1 1 27 TYR OH O -5.333 -14.196 -4.106 1.00 . A A . 22 TYR OH 1 1
9 6616 1 1 28 TYR C C -3.507 -10.256 -0.616 1.00 . A A . 23 TYR C 1 1
9 6617 1 1 28 TYR CA C -4.524 -10.043 0.503 1.00 . A A . 23 TYR CA 1 1
9 6618 1 1 28 TYR CB C -3.953 -9.157 1.609 1.00 . A A . 23 TYR CB 1 1
9 6619 1 1 28 TYR CD1 C -5.269 -9.941 3.611 1.00 . A A . 23 TYR CD1 1 1
9 6620 1 1 28 TYR CD2 C -5.745 -7.750 2.689 1.00 . A A . 23 TYR CD2 1 1
9 6621 1 1 28 TYR CE1 C -6.258 -9.748 4.583 1.00 . A A . 23 TYR CE1 1 1
9 6622 1 1 28 TYR CE2 C -6.734 -7.557 3.660 1.00 . A A . 23 TYR CE2 1 1
9 6623 1 1 28 TYR CG C -5.012 -8.943 2.664 1.00 . A A . 23 TYR CG 1 1
9 6624 1 1 28 TYR CZ C -6.990 -8.555 4.607 1.00 . A A . 23 TYR CZ 1 1
9 6625 1 1 28 TYR H H -4.084 -11.943 1.415 1.00 . A A . 23 TYR H 1 1
9 6626 1 1 28 TYR HA H -5.430 -9.607 0.111 1.00 . A A . 23 TYR HA 1 1
9 6627 1 1 28 TYR HB2 H -3.092 -9.640 2.050 1.00 . A A . 23 TYR HB2 1 1
9 6628 1 1 28 TYR HB3 H -3.659 -8.205 1.194 1.00 . A A . 23 TYR HB3 1 1
9 6629 1 1 28 TYR HD1 H -4.704 -10.861 3.595 1.00 . A A . 23 TYR HD1 1 1
9 6630 1 1 28 TYR HD2 H -5.547 -6.979 1.960 1.00 . A A . 23 TYR HD2 1 1
9 6631 1 1 28 TYR HE1 H -6.457 -10.518 5.313 1.00 . A A . 23 TYR HE1 1 1
9 6632 1 1 28 TYR HE2 H -7.300 -6.637 3.678 1.00 . A A . 23 TYR HE2 1 1
9 6633 1 1 28 TYR HH H -7.981 -9.137 6.131 1.00 . A A . 23 TYR HH 1 1
9 6634 1 1 28 TYR N N -4.820 -11.343 1.165 1.00 . A A . 23 TYR N 1 1
9 6635 1 1 28 TYR O O -2.451 -10.815 -0.407 1.00 . A A . 23 TYR O 1 1
9 6636 1 1 28 TYR OH O -7.967 -8.363 5.564 1.00 . A A . 23 TYR OH 1 1
9 6637 1 1 29 PHE C C -2.453 -8.680 -3.529 1.00 . A A . 24 PHE C 1 1
9 6638 1 1 29 PHE CA C -2.864 -10.027 -2.933 1.00 . A A . 24 PHE CA 1 1
9 6639 1 1 29 PHE CB C -3.632 -10.855 -3.962 1.00 . A A . 24 PHE CB 1 1
9 6640 1 1 29 PHE CD1 C -1.778 -11.911 -5.303 1.00 . A A . 24 PHE CD1 1 1
9 6641 1 1 29 PHE CD2 C -3.087 -10.139 -6.316 1.00 . A A . 24 PHE CD2 1 1
9 6642 1 1 29 PHE CE1 C -1.017 -12.019 -6.473 1.00 . A A . 24 PHE CE1 1 1
9 6643 1 1 29 PHE CE2 C -2.327 -10.247 -7.487 1.00 . A A . 24 PHE CE2 1 1
9 6644 1 1 29 PHE CG C -2.813 -10.971 -5.224 1.00 . A A . 24 PHE CG 1 1
9 6645 1 1 29 PHE CZ C -1.292 -11.187 -7.566 1.00 . A A . 24 PHE CZ 1 1
9 6646 1 1 29 PHE H H -4.678 -9.387 -1.960 1.00 . A A . 24 PHE H 1 1
9 6647 1 1 29 PHE HA H -1.995 -10.571 -2.600 1.00 . A A . 24 PHE HA 1 1
9 6648 1 1 29 PHE HB2 H -3.823 -11.840 -3.562 1.00 . A A . 24 PHE HB2 1 1
9 6649 1 1 29 PHE HB3 H -4.571 -10.369 -4.187 1.00 . A A . 24 PHE HB3 1 1
9 6650 1 1 29 PHE HD1 H -1.567 -12.553 -4.460 1.00 . A A . 24 PHE HD1 1 1
9 6651 1 1 29 PHE HD2 H -3.886 -9.416 -6.256 1.00 . A A . 24 PHE HD2 1 1
9 6652 1 1 29 PHE HE1 H -0.219 -12.744 -6.533 1.00 . A A . 24 PHE HE1 1 1
9 6653 1 1 29 PHE HE2 H -2.539 -9.605 -8.329 1.00 . A A . 24 PHE HE2 1 1
9 6654 1 1 29 PHE HZ H -0.704 -11.269 -8.468 1.00 . A A . 24 PHE HZ 1 1
9 6655 1 1 29 PHE N N -3.817 -9.829 -1.806 1.00 . A A . 24 PHE N 1 1
9 6656 1 1 29 PHE O O -3.259 -7.968 -4.094 1.00 . A A . 24 PHE O 1 1
9 6657 1 1 30 ASN C C -0.535 -7.162 -5.489 1.00 . A A . 25 ASN C 1 1
9 6658 1 1 30 ASN CA C -0.743 -7.031 -3.979 1.00 . A A . 25 ASN CA 1 1
9 6659 1 1 30 ASN CB C 0.587 -6.740 -3.283 1.00 . A A . 25 ASN CB 1 1
9 6660 1 1 30 ASN CG C 0.820 -5.231 -3.231 1.00 . A A . 25 ASN CG 1 1
9 6661 1 1 30 ASN H H -0.568 -8.920 -2.957 1.00 . A A . 25 ASN H 1 1
9 6662 1 1 30 ASN HA H -1.454 -6.250 -3.762 1.00 . A A . 25 ASN HA 1 1
9 6663 1 1 30 ASN HB2 H 0.562 -7.137 -2.280 1.00 . A A . 25 ASN HB2 1 1
9 6664 1 1 30 ASN HB3 H 1.386 -7.204 -3.833 1.00 . A A . 25 ASN HB3 1 1
9 6665 1 1 30 ASN HD21 H -1.028 -4.831 -2.650 1.00 . A A . 25 ASN HD21 1 1
9 6666 1 1 30 ASN HD22 H -0.024 -3.478 -2.845 1.00 . A A . 25 ASN HD22 1 1
9 6667 1 1 30 ASN N N -1.204 -8.329 -3.413 1.00 . A A . 25 ASN N 1 1
9 6668 1 1 30 ASN ND2 N -0.158 -4.448 -2.879 1.00 . A A . 25 ASN ND2 1 1
9 6669 1 1 30 ASN O O 0.462 -7.682 -5.942 1.00 . A A . 25 ASN O 1 1
9 6670 1 1 30 ASN OD1 O 1.904 -4.761 -3.513 1.00 . A A . 25 ASN OD1 1 1
9 6671 1 1 31 ARG C C -0.124 -5.954 -8.210 1.00 . A A . 26 ARG C 1 1
9 6672 1 1 31 ARG CA C -1.317 -6.795 -7.750 1.00 . A A . 26 ARG CA 1 1
9 6673 1 1 31 ARG CB C -2.623 -6.239 -8.321 1.00 . A A . 26 ARG CB 1 1
9 6674 1 1 31 ARG CD C -3.930 -4.157 -8.778 1.00 . A A . 26 ARG CD 1 1
9 6675 1 1 31 ARG CG C -2.658 -4.720 -8.137 1.00 . A A . 26 ARG CG 1 1
9 6676 1 1 31 ARG CZ C -4.959 -1.979 -8.519 1.00 . A A . 26 ARG CZ 1 1
9 6677 1 1 31 ARG H H -2.269 -6.279 -5.886 1.00 . A A . 26 ARG H 1 1
9 6678 1 1 31 ARG HA H -1.192 -7.825 -8.048 1.00 . A A . 26 ARG HA 1 1
9 6679 1 1 31 ARG HB2 H -2.683 -6.476 -9.374 1.00 . A A . 26 ARG HB2 1 1
9 6680 1 1 31 ARG HB3 H -3.460 -6.682 -7.805 1.00 . A A . 26 ARG HB3 1 1
9 6681 1 1 31 ARG HD2 H -3.939 -4.366 -9.839 1.00 . A A . 26 ARG HD2 1 1
9 6682 1 1 31 ARG HD3 H -4.806 -4.570 -8.303 1.00 . A A . 26 ARG HD3 1 1
9 6683 1 1 31 ARG HE H -2.997 -2.254 -8.393 1.00 . A A . 26 ARG HE 1 1
9 6684 1 1 31 ARG HG2 H -2.650 -4.485 -7.083 1.00 . A A . 26 ARG HG2 1 1
9 6685 1 1 31 ARG HG3 H -1.794 -4.280 -8.611 1.00 . A A . 26 ARG HG3 1 1
9 6686 1 1 31 ARG HH11 H -5.474 -2.541 -6.667 1.00 . A A . 26 ARG HH11 1 1
9 6687 1 1 31 ARG HH12 H -6.564 -1.446 -7.447 1.00 . A A . 26 ARG HH12 1 1
9 6688 1 1 31 ARG HH21 H -4.702 -1.250 -10.366 1.00 . A A . 26 ARG HH21 1 1
9 6689 1 1 31 ARG HH22 H -6.128 -0.715 -9.541 1.00 . A A . 26 ARG HH22 1 1
9 6690 1 1 31 ARG N N -1.470 -6.696 -6.271 1.00 . A A . 26 ARG N 1 1
9 6691 1 1 31 ARG NE N -3.863 -2.688 -8.537 1.00 . A A . 26 ARG NE 1 1
9 6692 1 1 31 ARG NH1 N -5.725 -1.990 -7.462 1.00 . A A . 26 ARG NH1 1 1
9 6693 1 1 31 ARG NH2 N -5.289 -1.258 -9.556 1.00 . A A . 26 ARG NH2 1 1
9 6694 1 1 31 ARG O O 0.298 -6.026 -9.348 1.00 . A A . 26 ARG O 1 1
9 6695 1 1 32 PHE C C 2.894 -5.071 -7.492 1.00 . A A . 27 PHE C 1 1
9 6696 1 1 32 PHE CA C 1.585 -4.307 -7.715 1.00 . A A . 27 PHE CA 1 1
9 6697 1 1 32 PHE CB C 1.502 -3.097 -6.786 1.00 . A A . 27 PHE CB 1 1
9 6698 1 1 32 PHE CD1 C 3.267 -1.745 -7.972 1.00 . A A . 27 PHE CD1 1 1
9 6699 1 1 32 PHE CD2 C 1.033 -0.825 -7.769 1.00 . A A . 27 PHE CD2 1 1
9 6700 1 1 32 PHE CE1 C 3.677 -0.596 -8.659 1.00 . A A . 27 PHE CE1 1 1
9 6701 1 1 32 PHE CE2 C 1.443 0.324 -8.456 1.00 . A A . 27 PHE CE2 1 1
9 6702 1 1 32 PHE CG C 1.945 -1.859 -7.527 1.00 . A A . 27 PHE CG 1 1
9 6703 1 1 32 PHE CZ C 2.765 0.438 -8.902 1.00 . A A . 27 PHE CZ 1 1
9 6704 1 1 32 PHE H H 0.065 -5.111 -6.423 1.00 . A A . 27 PHE H 1 1
9 6705 1 1 32 PHE HA H 1.502 -3.990 -8.743 1.00 . A A . 27 PHE HA 1 1
9 6706 1 1 32 PHE HB2 H 0.482 -2.971 -6.452 1.00 . A A . 27 PHE HB2 1 1
9 6707 1 1 32 PHE HB3 H 2.143 -3.255 -5.933 1.00 . A A . 27 PHE HB3 1 1
9 6708 1 1 32 PHE HD1 H 3.971 -2.542 -7.786 1.00 . A A . 27 PHE HD1 1 1
9 6709 1 1 32 PHE HD2 H 0.013 -0.914 -7.425 1.00 . A A . 27 PHE HD2 1 1
9 6710 1 1 32 PHE HE1 H 4.697 -0.507 -9.003 1.00 . A A . 27 PHE HE1 1 1
9 6711 1 1 32 PHE HE2 H 0.739 1.121 -8.643 1.00 . A A . 27 PHE HE2 1 1
9 6712 1 1 32 PHE HZ H 3.082 1.324 -9.432 1.00 . A A . 27 PHE HZ 1 1
9 6713 1 1 32 PHE N N 0.421 -5.155 -7.334 1.00 . A A . 27 PHE N 1 1
9 6714 1 1 32 PHE O O 3.758 -5.103 -8.346 1.00 . A A . 27 PHE O 1 1
9 6715 1 1 33 THR C C 4.017 -7.953 -6.089 1.00 . A A . 28 THR C 1 1
9 6716 1 1 33 THR CA C 4.300 -6.448 -6.076 1.00 . A A . 28 THR CA 1 1
9 6717 1 1 33 THR CB C 4.740 -5.994 -4.683 1.00 . A A . 28 THR CB 1 1
9 6718 1 1 33 THR CG2 C 4.663 -4.470 -4.594 1.00 . A A . 28 THR CG2 1 1
9 6719 1 1 33 THR H H 2.338 -5.649 -5.675 1.00 . A A . 28 THR H 1 1
9 6720 1 1 33 THR HA H 5.059 -6.200 -6.801 1.00 . A A . 28 THR HA 1 1
9 6721 1 1 33 THR HB H 5.757 -6.311 -4.506 1.00 . A A . 28 THR HB 1 1
9 6722 1 1 33 THR HG1 H 4.327 -7.348 -3.347 1.00 . A A . 28 THR HG1 1 1
9 6723 1 1 33 THR HG21 H 3.639 -4.154 -4.733 1.00 . A A . 28 THR HG21 1 1
9 6724 1 1 33 THR HG22 H 5.283 -4.033 -5.363 1.00 . A A . 28 THR HG22 1 1
9 6725 1 1 33 THR HG23 H 5.011 -4.148 -3.624 1.00 . A A . 28 THR HG23 1 1
9 6726 1 1 33 THR N N 3.046 -5.687 -6.351 1.00 . A A . 28 THR N 1 1
9 6727 1 1 33 THR O O 4.811 -8.750 -5.632 1.00 . A A . 28 THR O 1 1
9 6728 1 1 33 THR OG1 O 3.887 -6.573 -3.706 1.00 . A A . 28 THR OG1 1 1
9 6729 1 1 34 ASN C C 2.601 -10.404 -5.262 1.00 . A A . 29 ASN C 1 1
9 6730 1 1 34 ASN CA C 2.548 -9.793 -6.667 1.00 . A A . 29 ASN CA 1 1
9 6731 1 1 34 ASN CB C 3.619 -10.405 -7.568 1.00 . A A . 29 ASN CB 1 1
9 6732 1 1 34 ASN CG C 3.195 -11.812 -7.997 1.00 . A A . 29 ASN CG 1 1
9 6733 1 1 34 ASN H H 2.269 -7.686 -6.981 1.00 . A A . 29 ASN H 1 1
9 6734 1 1 34 ASN HA H 1.573 -9.936 -7.105 1.00 . A A . 29 ASN HA 1 1
9 6735 1 1 34 ASN HB2 H 3.747 -9.785 -8.443 1.00 . A A . 29 ASN HB2 1 1
9 6736 1 1 34 ASN HB3 H 4.549 -10.458 -7.028 1.00 . A A . 29 ASN HB3 1 1
9 6737 1 1 34 ASN HD21 H 3.570 -11.489 -9.921 1.00 . A A . 29 ASN HD21 1 1
9 6738 1 1 34 ASN HD22 H 2.987 -13.038 -9.545 1.00 . A A . 29 ASN HD22 1 1
9 6739 1 1 34 ASN N N 2.889 -8.345 -6.615 1.00 . A A . 29 ASN N 1 1
9 6740 1 1 34 ASN ND2 N 3.255 -12.140 -9.259 1.00 . A A . 29 ASN ND2 1 1
9 6741 1 1 34 ASN O O 2.649 -11.606 -5.098 1.00 . A A . 29 ASN O 1 1
9 6742 1 1 34 ASN OD1 O 2.805 -12.620 -7.179 1.00 . A A . 29 ASN OD1 1 1
9 6743 1 1 35 GLN C C 1.383 -10.941 -2.555 1.00 . A A . 30 GLN C 1 1
9 6744 1 1 35 GLN CA C 2.640 -10.121 -2.857 1.00 . A A . 30 GLN CA 1 1
9 6745 1 1 35 GLN CB C 2.695 -8.887 -1.960 1.00 . A A . 30 GLN CB 1 1
9 6746 1 1 35 GLN CD C 4.237 -7.563 -0.507 1.00 . A A . 30 GLN CD 1 1
9 6747 1 1 35 GLN CG C 3.950 -8.948 -1.091 1.00 . A A . 30 GLN CG 1 1
9 6748 1 1 35 GLN H H 2.552 -8.618 -4.394 1.00 . A A . 30 GLN H 1 1
9 6749 1 1 35 GLN HA H 3.525 -10.719 -2.715 1.00 . A A . 30 GLN HA 1 1
9 6750 1 1 35 GLN HB2 H 2.722 -7.996 -2.572 1.00 . A A . 30 GLN HB2 1 1
9 6751 1 1 35 GLN HB3 H 1.821 -8.860 -1.326 1.00 . A A . 30 GLN HB3 1 1
9 6752 1 1 35 GLN HE21 H 5.134 -8.278 1.114 1.00 . A A . 30 GLN HE21 1 1
9 6753 1 1 35 GLN HE22 H 5.046 -6.586 1.021 1.00 . A A . 30 GLN HE22 1 1
9 6754 1 1 35 GLN HG2 H 3.798 -9.655 -0.289 1.00 . A A . 30 GLN HG2 1 1
9 6755 1 1 35 GLN HG3 H 4.786 -9.263 -1.695 1.00 . A A . 30 GLN HG3 1 1
9 6756 1 1 35 GLN N N 2.590 -9.585 -4.246 1.00 . A A . 30 GLN N 1 1
9 6757 1 1 35 GLN NE2 N 4.857 -7.468 0.638 1.00 . A A . 30 GLN NE2 1 1
9 6758 1 1 35 GLN O O 0.359 -10.789 -3.191 1.00 . A A . 30 GLN O 1 1
9 6759 1 1 35 GLN OE1 O 3.894 -6.559 -1.098 1.00 . A A . 30 GLN OE1 1 1
9 6760 1 1 36 SER C C 0.258 -12.868 0.292 1.00 . A A . 31 SER C 1 1
9 6761 1 1 36 SER CA C 0.269 -12.630 -1.219 1.00 . A A . 31 SER CA 1 1
9 6762 1 1 36 SER CB C 0.454 -13.947 -1.972 1.00 . A A . 31 SER CB 1 1
9 6763 1 1 36 SER H H 2.291 -11.903 -1.079 1.00 . A A . 31 SER H 1 1
9 6764 1 1 36 SER HA H -0.641 -12.145 -1.536 1.00 . A A . 31 SER HA 1 1
9 6765 1 1 36 SER HB2 H -0.330 -14.634 -1.698 1.00 . A A . 31 SER HB2 1 1
9 6766 1 1 36 SER HB3 H 0.410 -13.761 -3.037 1.00 . A A . 31 SER HB3 1 1
9 6767 1 1 36 SER HG H 1.719 -15.425 -1.922 1.00 . A A . 31 SER HG 1 1
9 6768 1 1 36 SER N N 1.455 -11.803 -1.581 1.00 . A A . 31 SER N 1 1
9 6769 1 1 36 SER O O 0.765 -13.857 0.780 1.00 . A A . 31 SER O 1 1
9 6770 1 1 36 SER OG O 1.713 -14.511 -1.627 1.00 . A A . 31 SER OG 1 1
9 6771 1 1 37 LEU C C -1.599 -12.867 2.948 1.00 . A A . 32 LEU C 1 1
9 6772 1 1 37 LEU CA C -0.343 -12.113 2.516 1.00 . A A . 32 LEU CA 1 1
9 6773 1 1 37 LEU CB C -0.380 -10.680 3.052 1.00 . A A . 32 LEU CB 1 1
9 6774 1 1 37 LEU CD1 C 0.972 -8.603 3.362 1.00 . A A . 32 LEU CD1 1 1
9 6775 1 1 37 LEU CD2 C 2.106 -10.782 2.920 1.00 . A A . 32 LEU CD2 1 1
9 6776 1 1 37 LEU CG C 0.875 -9.931 2.608 1.00 . A A . 32 LEU CG 1 1
9 6777 1 1 37 LEU H H -0.702 -11.164 0.620 1.00 . A A . 32 LEU H 1 1
9 6778 1 1 37 LEU HA H 0.544 -12.615 2.868 1.00 . A A . 32 LEU HA 1 1
9 6779 1 1 37 LEU HB2 H -1.256 -10.176 2.666 1.00 . A A . 32 LEU HB2 1 1
9 6780 1 1 37 LEU HB3 H -0.425 -10.700 4.130 1.00 . A A . 32 LEU HB3 1 1
9 6781 1 1 37 LEU HD11 H 1.526 -8.748 4.278 1.00 . A A . 32 LEU HD11 1 1
9 6782 1 1 37 LEU HD12 H -0.021 -8.247 3.594 1.00 . A A . 32 LEU HD12 1 1
9 6783 1 1 37 LEU HD13 H 1.480 -7.876 2.747 1.00 . A A . 32 LEU HD13 1 1
9 6784 1 1 37 LEU HD21 H 2.925 -10.138 3.203 1.00 . A A . 32 LEU HD21 1 1
9 6785 1 1 37 LEU HD22 H 2.381 -11.350 2.043 1.00 . A A . 32 LEU HD22 1 1
9 6786 1 1 37 LEU HD23 H 1.880 -11.458 3.731 1.00 . A A . 32 LEU HD23 1 1
9 6787 1 1 37 LEU HG H 0.824 -9.740 1.547 1.00 . A A . 32 LEU HG 1 1
9 6788 1 1 37 LEU N N -0.307 -11.958 1.035 1.00 . A A . 32 LEU N 1 1
9 6789 1 1 37 LEU O O -2.255 -13.515 2.158 1.00 . A A . 32 LEU O 1 1
9 6790 1 1 38 TRP C C -3.915 -12.533 5.658 1.00 . A A . 33 TRP C 1 1
9 6791 1 1 38 TRP CA C -3.154 -13.465 4.711 1.00 . A A . 33 TRP CA 1 1
9 6792 1 1 38 TRP CB C -2.623 -14.683 5.465 1.00 . A A . 33 TRP CB 1 1
9 6793 1 1 38 TRP CD1 C -0.470 -15.732 4.701 1.00 . A A . 33 TRP CD1 1 1
9 6794 1 1 38 TRP CD2 C -2.186 -16.204 3.330 1.00 . A A . 33 TRP CD2 1 1
9 6795 1 1 38 TRP CE2 C -1.048 -16.845 2.788 1.00 . A A . 33 TRP CE2 1 1
9 6796 1 1 38 TRP CE3 C -3.413 -16.343 2.653 1.00 . A A . 33 TRP CE3 1 1
9 6797 1 1 38 TRP CG C -1.788 -15.504 4.544 1.00 . A A . 33 TRP CG 1 1
9 6798 1 1 38 TRP CH2 C -2.347 -17.724 0.954 1.00 . A A . 33 TRP CH2 1 1
9 6799 1 1 38 TRP CZ2 C -1.122 -17.596 1.614 1.00 . A A . 33 TRP CZ2 1 1
9 6800 1 1 38 TRP CZ3 C -3.490 -17.099 1.472 1.00 . A A . 33 TRP CZ3 1 1
9 6801 1 1 38 TRP H H -1.387 -12.241 4.814 1.00 . A A . 33 TRP H 1 1
9 6802 1 1 38 TRP HA H -3.784 -13.778 3.895 1.00 . A A . 33 TRP HA 1 1
9 6803 1 1 38 TRP HB2 H -2.020 -14.352 6.299 1.00 . A A . 33 TRP HB2 1 1
9 6804 1 1 38 TRP HB3 H -3.445 -15.274 5.828 1.00 . A A . 33 TRP HB3 1 1
9 6805 1 1 38 TRP HD1 H 0.134 -15.352 5.508 1.00 . A A . 33 TRP HD1 1 1
9 6806 1 1 38 TRP HE1 H 0.897 -16.837 3.539 1.00 . A A . 33 TRP HE1 1 1
9 6807 1 1 38 TRP HE3 H -4.299 -15.867 3.045 1.00 . A A . 33 TRP HE3 1 1
9 6808 1 1 38 TRP HH2 H -2.414 -18.303 0.044 1.00 . A A . 33 TRP HH2 1 1
9 6809 1 1 38 TRP HZ2 H -0.239 -18.076 1.218 1.00 . A A . 33 TRP HZ2 1 1
9 6810 1 1 38 TRP HZ3 H -4.436 -17.198 0.960 1.00 . A A . 33 TRP HZ3 1 1
9 6811 1 1 38 TRP N N -1.937 -12.772 4.201 1.00 . A A . 33 TRP N 1 1
9 6812 1 1 38 TRP NE1 N -0.025 -16.528 3.660 1.00 . A A . 33 TRP NE1 1 1
9 6813 1 1 38 TRP O O -4.903 -12.908 6.257 1.00 . A A . 33 TRP O 1 1
9 6814 1 1 39 GLU C C -3.877 -8.917 6.212 1.00 . A A . 34 GLU C 1 1
9 6815 1 1 39 GLU CA C -4.148 -10.347 6.688 1.00 . A A . 34 GLU CA 1 1
9 6816 1 1 39 GLU CB C -3.535 -10.580 8.069 1.00 . A A . 34 GLU CB 1 1
9 6817 1 1 39 GLU CD C -4.470 -9.903 10.285 1.00 . A A . 34 GLU CD 1 1
9 6818 1 1 39 GLU CG C -4.647 -10.837 9.087 1.00 . A A . 34 GLU CG 1 1
9 6819 1 1 39 GLU H H -2.662 -11.034 5.293 1.00 . A A . 34 GLU H 1 1
9 6820 1 1 39 GLU HA H -5.209 -10.542 6.715 1.00 . A A . 34 GLU HA 1 1
9 6821 1 1 39 GLU HB2 H -2.877 -11.435 8.028 1.00 . A A . 34 GLU HB2 1 1
9 6822 1 1 39 GLU HB3 H -2.973 -9.707 8.365 1.00 . A A . 34 GLU HB3 1 1
9 6823 1 1 39 GLU HG2 H -5.607 -10.655 8.625 1.00 . A A . 34 GLU HG2 1 1
9 6824 1 1 39 GLU HG3 H -4.598 -11.863 9.423 1.00 . A A . 34 GLU HG3 1 1
9 6825 1 1 39 GLU N N -3.459 -11.315 5.790 1.00 . A A . 34 GLU N 1 1
9 6826 1 1 39 GLU O O -2.822 -8.622 5.686 1.00 . A A . 34 GLU O 1 1
9 6827 1 1 39 GLU OE1 O -3.378 -9.868 10.826 1.00 . A A . 34 GLU OE1 1 1
9 6828 1 1 39 GLU OE2 O -5.429 -9.237 10.640 1.00 . A A . 34 GLU OE2 1 1
9 6829 1 1 40 MET C C -3.190 -6.160 6.220 1.00 . A A . 35 MET C 1 1
9 6830 1 1 40 MET CA C -4.623 -6.621 5.939 1.00 . A A . 35 MET CA 1 1
9 6831 1 1 40 MET CB C -5.619 -5.814 6.765 1.00 . A A . 35 MET CB 1 1
9 6832 1 1 40 MET CE C -7.155 -2.980 5.059 1.00 . A A . 35 MET CE 1 1
9 6833 1 1 40 MET CG C -6.860 -5.534 5.920 1.00 . A A . 35 MET CG 1 1
9 6834 1 1 40 MET H H -5.666 -8.294 6.805 1.00 . A A . 35 MET H 1 1
9 6835 1 1 40 MET HA H -4.855 -6.525 4.891 1.00 . A A . 35 MET HA 1 1
9 6836 1 1 40 MET HB2 H -5.900 -6.380 7.641 1.00 . A A . 35 MET HB2 1 1
9 6837 1 1 40 MET HB3 H -5.169 -4.880 7.065 1.00 . A A . 35 MET HB3 1 1
9 6838 1 1 40 MET HE1 H -7.296 -1.936 5.302 1.00 . A A . 35 MET HE1 1 1
9 6839 1 1 40 MET HE2 H -7.764 -3.242 4.205 1.00 . A A . 35 MET HE2 1 1
9 6840 1 1 40 MET HE3 H -6.117 -3.154 4.824 1.00 . A A . 35 MET HE3 1 1
9 6841 1 1 40 MET HG2 H -6.570 -5.439 4.886 1.00 . A A . 35 MET HG2 1 1
9 6842 1 1 40 MET HG3 H -7.557 -6.350 6.024 1.00 . A A . 35 MET HG3 1 1
9 6843 1 1 40 MET N N -4.821 -8.031 6.385 1.00 . A A . 35 MET N 1 1
9 6844 1 1 40 MET O O -2.751 -6.153 7.353 1.00 . A A . 35 MET O 1 1
9 6845 1 1 40 MET SD S -7.636 -3.997 6.475 1.00 . A A . 35 MET SD 1 1
9 6846 1 1 41 PRO C C -1.068 -3.889 5.826 1.00 . A A . 36 PRO C 1 1
9 6847 1 1 41 PRO CA C -1.106 -5.326 5.300 1.00 . A A . 36 PRO CA 1 1
9 6848 1 1 41 PRO CB C -0.574 -5.397 3.871 1.00 . A A . 36 PRO CB 1 1
9 6849 1 1 41 PRO CD C -2.970 -5.773 3.779 1.00 . A A . 36 PRO CD 1 1
9 6850 1 1 41 PRO CG C -1.780 -5.280 2.992 1.00 . A A . 36 PRO CG 1 1
9 6851 1 1 41 PRO HA H -0.542 -5.984 5.938 1.00 . A A . 36 PRO HA 1 1
9 6852 1 1 41 PRO HB2 H 0.109 -4.578 3.687 1.00 . A A . 36 PRO HB2 1 1
9 6853 1 1 41 PRO HB3 H -0.083 -6.342 3.701 1.00 . A A . 36 PRO HB3 1 1
9 6854 1 1 41 PRO HD2 H -3.802 -5.092 3.665 1.00 . A A . 36 PRO HD2 1 1
9 6855 1 1 41 PRO HD3 H -3.249 -6.767 3.468 1.00 . A A . 36 PRO HD3 1 1
9 6856 1 1 41 PRO HG2 H -1.927 -4.248 2.706 1.00 . A A . 36 PRO HG2 1 1
9 6857 1 1 41 PRO HG3 H -1.652 -5.891 2.111 1.00 . A A . 36 PRO HG3 1 1
9 6858 1 1 41 PRO N N -2.506 -5.791 5.170 1.00 . A A . 36 PRO N 1 1
9 6859 1 1 41 PRO O O -2.073 -3.337 6.228 1.00 . A A . 36 PRO O 1 1
9 6860 1 1 42 VAL C C 0.803 -0.978 5.251 1.00 . A A . 37 VAL C 1 1
9 6861 1 1 42 VAL CA C 0.188 -1.877 6.325 1.00 . A A . 37 VAL CA 1 1
9 6862 1 1 42 VAL CB C 1.103 -1.959 7.547 1.00 . A A . 37 VAL CB 1 1
9 6863 1 1 42 VAL CG1 C 1.186 -0.587 8.217 1.00 . A A . 37 VAL CG1 1 1
9 6864 1 1 42 VAL CG2 C 0.540 -2.978 8.539 1.00 . A A . 37 VAL CG2 1 1
9 6865 1 1 42 VAL H H 0.883 -3.741 5.496 1.00 . A A . 37 VAL H 1 1
9 6866 1 1 42 VAL HA H -0.783 -1.509 6.616 1.00 . A A . 37 VAL HA 1 1
9 6867 1 1 42 VAL HB H 2.092 -2.266 7.234 1.00 . A A . 37 VAL HB 1 1
9 6868 1 1 42 VAL HG11 H 0.246 -0.068 8.092 1.00 . A A . 37 VAL HG11 1 1
9 6869 1 1 42 VAL HG12 H 1.979 -0.012 7.764 1.00 . A A . 37 VAL HG12 1 1
9 6870 1 1 42 VAL HG13 H 1.388 -0.714 9.270 1.00 . A A . 37 VAL HG13 1 1
9 6871 1 1 42 VAL HG21 H 0.524 -3.956 8.082 1.00 . A A . 37 VAL HG21 1 1
9 6872 1 1 42 VAL HG22 H -0.464 -2.694 8.815 1.00 . A A . 37 VAL HG22 1 1
9 6873 1 1 42 VAL HG23 H 1.163 -3.003 9.422 1.00 . A A . 37 VAL HG23 1 1
9 6874 1 1 42 VAL N N 0.085 -3.278 5.826 1.00 . A A . 37 VAL N 1 1
9 6875 1 1 42 VAL O O 1.261 -1.444 4.226 1.00 . A A . 37 VAL O 1 1
9 6876 1 1 43 LEU C C 1.588 2.627 5.068 1.00 . A A . 38 LEU C 1 1
9 6877 1 1 43 LEU CA C 1.403 1.233 4.465 1.00 . A A . 38 LEU CA 1 1
9 6878 1 1 43 LEU CB C 0.381 1.272 3.328 1.00 . A A . 38 LEU CB 1 1
9 6879 1 1 43 LEU CD1 C 0.365 0.897 0.859 1.00 . A A . 38 LEU CD1 1 1
9 6880 1 1 43 LEU CD2 C 1.083 3.104 1.783 1.00 . A A . 38 LEU CD2 1 1
9 6881 1 1 43 LEU CG C 1.092 1.592 2.012 1.00 . A A . 38 LEU CG 1 1
9 6882 1 1 43 LEU H H 0.443 0.663 6.309 1.00 . A A . 38 LEU H 1 1
9 6883 1 1 43 LEU HA H 2.344 0.850 4.102 1.00 . A A . 38 LEU HA 1 1
9 6884 1 1 43 LEU HB2 H -0.107 0.311 3.251 1.00 . A A . 38 LEU HB2 1 1
9 6885 1 1 43 LEU HB3 H -0.354 2.035 3.532 1.00 . A A . 38 LEU HB3 1 1
9 6886 1 1 43 LEU HD11 H 1.020 0.841 0.002 1.00 . A A . 38 LEU HD11 1 1
9 6887 1 1 43 LEU HD12 H -0.518 1.461 0.600 1.00 . A A . 38 LEU HD12 1 1
9 6888 1 1 43 LEU HD13 H 0.080 -0.099 1.160 1.00 . A A . 38 LEU HD13 1 1
9 6889 1 1 43 LEU HD21 H 0.275 3.549 2.346 1.00 . A A . 38 LEU HD21 1 1
9 6890 1 1 43 LEU HD22 H 0.945 3.309 0.732 1.00 . A A . 38 LEU HD22 1 1
9 6891 1 1 43 LEU HD23 H 2.023 3.523 2.111 1.00 . A A . 38 LEU HD23 1 1
9 6892 1 1 43 LEU HG H 2.111 1.238 2.059 1.00 . A A . 38 LEU HG 1 1
9 6893 1 1 43 LEU N N 0.818 0.307 5.475 1.00 . A A . 38 LEU N 1 1
9 6894 1 1 43 LEU O O 0.956 2.981 6.045 1.00 . A A . 38 LEU O 1 1
9 6895 1 1 44 GLY C C 4.131 4.939 5.476 1.00 . A A . 39 GLY C 1 1
9 6896 1 1 44 GLY CA C 2.673 4.794 5.036 1.00 . A A . 39 GLY CA 1 1
9 6897 1 1 44 GLY H H 2.948 3.120 3.708 1.00 . A A . 39 GLY H 1 1
9 6898 1 1 44 GLY HA2 H 2.451 5.523 4.271 1.00 . A A . 39 GLY HA2 1 1
9 6899 1 1 44 GLY HA3 H 2.027 4.955 5.886 1.00 . A A . 39 GLY HA3 1 1
9 6900 1 1 44 GLY N N 2.449 3.423 4.495 1.00 . A A . 39 GLY N 1 1
9 6901 1 1 44 GLY O O 4.681 6.022 5.486 1.00 . A A . 39 GLY O 1 1
9 6902 1 1 45 GLN C C 7.096 4.174 5.077 1.00 . A A . 40 GLN C 1 1
9 6903 1 1 45 GLN CA C 6.182 3.932 6.281 1.00 . A A . 40 GLN CA 1 1
9 6904 1 1 45 GLN CB C 6.471 2.569 6.909 1.00 . A A . 40 GLN CB 1 1
9 6905 1 1 45 GLN CD C 6.125 1.526 9.153 1.00 . A A . 40 GLN CD 1 1
9 6906 1 1 45 GLN CG C 5.449 2.287 8.011 1.00 . A A . 40 GLN CG 1 1
9 6907 1 1 45 GLN H H 4.299 2.992 5.828 1.00 . A A . 40 GLN H 1 1
9 6908 1 1 45 GLN HA H 6.310 4.711 7.015 1.00 . A A . 40 GLN HA 1 1
9 6909 1 1 45 GLN HB2 H 6.407 1.802 6.151 1.00 . A A . 40 GLN HB2 1 1
9 6910 1 1 45 GLN HB3 H 7.463 2.573 7.334 1.00 . A A . 40 GLN HB3 1 1
9 6911 1 1 45 GLN HE21 H 4.723 1.987 10.480 1.00 . A A . 40 GLN HE21 1 1
9 6912 1 1 45 GLN HE22 H 5.993 1.028 11.071 1.00 . A A . 40 GLN HE22 1 1
9 6913 1 1 45 GLN HG2 H 5.055 3.221 8.384 1.00 . A A . 40 GLN HG2 1 1
9 6914 1 1 45 GLN HG3 H 4.644 1.690 7.611 1.00 . A A . 40 GLN HG3 1 1
9 6915 1 1 45 GLN N N 4.761 3.856 5.841 1.00 . A A . 40 GLN N 1 1
9 6916 1 1 45 GLN NE2 N 5.568 1.513 10.333 1.00 . A A . 40 GLN NE2 1 1
9 6917 1 1 45 GLN O O 7.283 3.309 4.243 1.00 . A A . 40 GLN O 1 1
9 6918 1 1 45 GLN OE1 O 7.172 0.937 8.970 1.00 . A A . 40 GLN OE1 1 1
9 6919 1 1 46 HIS C C 9.806 4.736 3.882 1.00 . A A . 41 HIS C 1 1
9 6920 1 1 46 HIS CA C 8.571 5.637 3.828 1.00 . A A . 41 HIS CA 1 1
9 6921 1 1 46 HIS CB C 8.968 7.103 4.000 1.00 . A A . 41 HIS CB 1 1
9 6922 1 1 46 HIS CD2 C 6.661 7.745 2.917 1.00 . A A . 41 HIS CD2 1 1
9 6923 1 1 46 HIS CE1 C 7.112 9.806 2.420 1.00 . A A . 41 HIS CE1 1 1
9 6924 1 1 46 HIS CG C 7.950 7.982 3.328 1.00 . A A . 41 HIS CG 1 1
9 6925 1 1 46 HIS H H 7.506 6.027 5.662 1.00 . A A . 41 HIS H 1 1
9 6926 1 1 46 HIS HA H 8.048 5.504 2.897 1.00 . A A . 41 HIS HA 1 1
9 6927 1 1 46 HIS HB2 H 9.012 7.343 5.052 1.00 . A A . 41 HIS HB2 1 1
9 6928 1 1 46 HIS HB3 H 9.936 7.268 3.552 1.00 . A A . 41 HIS HB3 1 1
9 6929 1 1 46 HIS HD1 H 9.054 9.782 3.164 1.00 . A A . 41 HIS HD1 1 1
9 6930 1 1 46 HIS HD2 H 6.137 6.807 3.022 1.00 . A A . 41 HIS HD2 1 1
9 6931 1 1 46 HIS HE1 H 7.026 10.820 2.059 1.00 . A A . 41 HIS HE1 1 1
9 6932 1 1 46 HIS N N 7.668 5.343 4.979 1.00 . A A . 41 HIS N 1 1
9 6933 1 1 46 HIS ND1 N 8.215 9.303 3.001 1.00 . A A . 41 HIS ND1 1 1
9 6934 1 1 46 HIS NE2 N 6.134 8.898 2.343 1.00 . A A . 41 HIS NE2 1 1
9 6935 1 1 46 HIS O O 10.297 4.276 2.871 1.00 . A A . 41 HIS O 1 1
9 6936 1 1 47 ASP C C 11.225 2.442 6.124 1.00 . A A . 42 ASP C 1 1
9 6937 1 1 47 ASP CA C 11.512 3.612 5.184 1.00 . A A . 42 ASP CA 1 1
9 6938 1 1 47 ASP CB C 12.598 4.511 5.776 1.00 . A A . 42 ASP CB 1 1
9 6939 1 1 47 ASP CG C 13.928 4.239 5.070 1.00 . A A . 42 ASP CG 1 1
9 6940 1 1 47 ASP H H 9.894 4.866 5.857 1.00 . A A . 42 ASP H 1 1
9 6941 1 1 47 ASP HA H 11.824 3.249 4.218 1.00 . A A . 42 ASP HA 1 1
9 6942 1 1 47 ASP HB2 H 12.322 5.545 5.639 1.00 . A A . 42 ASP HB2 1 1
9 6943 1 1 47 ASP HB3 H 12.703 4.303 6.829 1.00 . A A . 42 ASP HB3 1 1
9 6944 1 1 47 ASP N N 10.309 4.483 5.057 1.00 . A A . 42 ASP N 1 1
9 6945 1 1 47 ASP O O 10.091 2.055 6.327 1.00 . A A . 42 ASP O 1 1
9 6946 1 1 47 ASP OD1 O 13.950 3.384 4.202 1.00 . A A . 42 ASP OD1 1 1
9 6947 1 1 47 ASP OD2 O 14.901 4.891 5.412 1.00 . A A . 42 ASP OD2 1 1
9 6948 1 1 48 VAL C C 12.044 1.228 9.081 1.00 . A A . 43 VAL C 1 1
9 6949 1 1 48 VAL CA C 12.048 0.734 7.631 1.00 . A A . 43 VAL CA 1 1
9 6950 1 1 48 VAL CB C 13.236 -0.194 7.382 1.00 . A A . 43 VAL CB 1 1
9 6951 1 1 48 VAL CG1 C 13.011 -1.520 8.111 1.00 . A A . 43 VAL CG1 1 1
9 6952 1 1 48 VAL CG2 C 13.371 -0.456 5.880 1.00 . A A . 43 VAL CG2 1 1
9 6953 1 1 48 VAL H H 13.152 2.215 6.517 1.00 . A A . 43 VAL H 1 1
9 6954 1 1 48 VAL HA H 11.126 0.222 7.405 1.00 . A A . 43 VAL HA 1 1
9 6955 1 1 48 VAL HB H 14.139 0.270 7.751 1.00 . A A . 43 VAL HB 1 1
9 6956 1 1 48 VAL HG11 H 12.326 -2.131 7.542 1.00 . A A . 43 VAL HG11 1 1
9 6957 1 1 48 VAL HG12 H 12.594 -1.327 9.089 1.00 . A A . 43 VAL HG12 1 1
9 6958 1 1 48 VAL HG13 H 13.952 -2.038 8.217 1.00 . A A . 43 VAL HG13 1 1
9 6959 1 1 48 VAL HG21 H 12.395 -0.415 5.420 1.00 . A A . 43 VAL HG21 1 1
9 6960 1 1 48 VAL HG22 H 13.804 -1.432 5.723 1.00 . A A . 43 VAL HG22 1 1
9 6961 1 1 48 VAL HG23 H 14.008 0.296 5.439 1.00 . A A . 43 VAL HG23 1 1
9 6962 1 1 48 VAL N N 12.248 1.881 6.699 1.00 . A A . 43 VAL N 1 1
9 6963 1 1 48 VAL O O 12.564 2.282 9.388 1.00 . A A . 43 VAL O 1 1
9 6964 1 1 49 ILE C C 12.787 0.692 12.059 1.00 . A A . 44 ILE C 1 1
9 6965 1 1 49 ILE CA C 11.421 0.907 11.400 1.00 . A A . 44 ILE CA 1 1
9 6966 1 1 49 ILE CB C 10.367 0.017 12.056 1.00 . A A . 44 ILE CB 1 1
9 6967 1 1 49 ILE CD1 C 7.973 -0.697 11.985 1.00 . A A . 44 ILE CD1 1 1
9 6968 1 1 49 ILE CG1 C 9.014 0.244 11.376 1.00 . A A . 44 ILE CG1 1 1
9 6969 1 1 49 ILE CG2 C 10.254 0.366 13.541 1.00 . A A . 44 ILE CG2 1 1
9 6970 1 1 49 ILE H H 11.044 -0.369 9.705 1.00 . A A . 44 ILE H 1 1
9 6971 1 1 49 ILE HA H 11.127 1.943 11.474 1.00 . A A . 44 ILE HA 1 1
9 6972 1 1 49 ILE HB H 10.655 -1.019 11.951 1.00 . A A . 44 ILE HB 1 1
9 6973 1 1 49 ILE HD11 H 7.223 -0.118 12.503 1.00 . A A . 44 ILE HD11 1 1
9 6974 1 1 49 ILE HD12 H 8.456 -1.366 12.681 1.00 . A A . 44 ILE HD12 1 1
9 6975 1 1 49 ILE HD13 H 7.505 -1.272 11.199 1.00 . A A . 44 ILE HD13 1 1
9 6976 1 1 49 ILE HG12 H 8.705 1.269 11.524 1.00 . A A . 44 ILE HG12 1 1
9 6977 1 1 49 ILE HG13 H 9.103 0.044 10.320 1.00 . A A . 44 ILE HG13 1 1
9 6978 1 1 49 ILE HG21 H 9.819 1.349 13.647 1.00 . A A . 44 ILE HG21 1 1
9 6979 1 1 49 ILE HG22 H 11.238 0.358 13.987 1.00 . A A . 44 ILE HG22 1 1
9 6980 1 1 49 ILE HG23 H 9.628 -0.360 14.036 1.00 . A A . 44 ILE HG23 1 1
9 6981 1 1 49 ILE N N 11.459 0.477 9.972 1.00 . A A . 44 ILE N 1 1
9 6982 1 1 49 ILE O O 13.119 -0.398 12.479 1.00 . A A . 44 ILE O 1 1
9 6983 1 1 50 SER C C 14.856 2.014 14.257 1.00 . A A . 45 SER C 1 1
9 6984 1 1 50 SER CA C 14.921 1.579 12.790 1.00 . A A . 45 SER CA 1 1
9 6985 1 1 50 SER CB C 15.839 2.505 11.995 1.00 . A A . 45 SER CB 1 1
9 6986 1 1 50 SER H H 13.292 2.597 11.812 1.00 . A A . 45 SER H 1 1
9 6987 1 1 50 SER HA H 15.266 0.561 12.712 1.00 . A A . 45 SER HA 1 1
9 6988 1 1 50 SER HB2 H 15.389 2.734 11.044 1.00 . A A . 45 SER HB2 1 1
9 6989 1 1 50 SER HB3 H 15.990 3.423 12.549 1.00 . A A . 45 SER HB3 1 1
9 6990 1 1 50 SER HG H 17.361 2.036 10.876 1.00 . A A . 45 SER HG 1 1
9 6991 1 1 50 SER N N 13.579 1.725 12.155 1.00 . A A . 45 SER N 1 1
9 6992 1 1 50 SER O O 15.660 2.801 14.716 1.00 . A A . 45 SER O 1 1
9 6993 1 1 50 SER OG O 17.086 1.857 11.779 1.00 . A A . 45 SER OG 1 1
9 6994 1 1 51 ASP C C 13.648 3.411 16.564 1.00 . A A . 46 ASP C 1 1
9 6995 1 1 51 ASP CA C 13.781 1.892 16.429 1.00 . A A . 46 ASP CA 1 1
9 6996 1 1 51 ASP CB C 15.075 1.404 17.084 1.00 . A A . 46 ASP CB 1 1
9 6997 1 1 51 ASP CG C 15.014 -0.112 17.270 1.00 . A A . 46 ASP CG 1 1
9 6998 1 1 51 ASP H H 13.265 0.878 14.599 1.00 . A A . 46 ASP H 1 1
9 6999 1 1 51 ASP HA H 12.934 1.398 16.879 1.00 . A A . 46 ASP HA 1 1
9 7000 1 1 51 ASP HB2 H 15.915 1.657 16.453 1.00 . A A . 46 ASP HB2 1 1
9 7001 1 1 51 ASP HB3 H 15.192 1.878 18.046 1.00 . A A . 46 ASP HB3 1 1
9 7002 1 1 51 ASP N N 13.904 1.509 14.992 1.00 . A A . 46 ASP N 1 1
9 7003 1 1 51 ASP O O 14.016 4.149 15.673 1.00 . A A . 46 ASP O 1 1
9 7004 1 1 51 ASP OD1 O 14.277 -0.554 18.137 1.00 . A A . 46 ASP OD1 1 1
9 7005 1 1 51 ASP OD2 O 15.705 -0.808 16.543 1.00 . A A . 46 ASP OD2 1 1
9 7006 1 1 52 PRO C C 14.276 5.945 18.233 1.00 . A A . 47 PRO C 1 1
9 7007 1 1 52 PRO CA C 12.930 5.272 17.948 1.00 . A A . 47 PRO CA 1 1
9 7008 1 1 52 PRO CB C 12.038 5.295 19.185 1.00 . A A . 47 PRO CB 1 1
9 7009 1 1 52 PRO CD C 12.655 2.993 18.797 1.00 . A A . 47 PRO CD 1 1
9 7010 1 1 52 PRO CG C 12.288 3.988 19.868 1.00 . A A . 47 PRO CG 1 1
9 7011 1 1 52 PRO HA H 12.430 5.750 17.121 1.00 . A A . 47 PRO HA 1 1
9 7012 1 1 52 PRO HB2 H 12.314 6.119 19.830 1.00 . A A . 47 PRO HB2 1 1
9 7013 1 1 52 PRO HB3 H 11.001 5.370 18.901 1.00 . A A . 47 PRO HB3 1 1
9 7014 1 1 52 PRO HD2 H 13.445 2.340 19.144 1.00 . A A . 47 PRO HD2 1 1
9 7015 1 1 52 PRO HD3 H 11.791 2.419 18.499 1.00 . A A . 47 PRO HD3 1 1
9 7016 1 1 52 PRO HG2 H 13.101 4.091 20.573 1.00 . A A . 47 PRO HG2 1 1
9 7017 1 1 52 PRO HG3 H 11.395 3.660 20.378 1.00 . A A . 47 PRO HG3 1 1
9 7018 1 1 52 PRO N N 13.120 3.825 17.683 1.00 . A A . 47 PRO N 1 1
9 7019 1 1 52 PRO O O 14.587 6.134 19.397 1.00 . A A . 47 PRO O 1 1
9 7020 1 1 52 PRO OXT O 14.972 6.260 17.280 1.00 . A A . 47 PRO OXT 1 1
10 7021 1 1 6 LEU C C -8.937 -0.736 2.257 1.00 . A A . 1 LEU C 1 1
10 7022 1 1 6 LEU CA C -8.532 -2.186 2.530 1.00 . A A . 1 LEU CA 1 1
10 7023 1 1 6 LEU CB C -8.449 -2.974 1.222 1.00 . A A . 1 LEU CB 1 1
10 7024 1 1 6 LEU CD1 C -7.688 -5.113 0.178 1.00 . A A . 1 LEU CD1 1 1
10 7025 1 1 6 LEU CD2 C -6.212 -3.923 1.804 1.00 . A A . 1 LEU CD2 1 1
10 7026 1 1 6 LEU CG C -7.661 -4.265 1.451 1.00 . A A . 1 LEU CG 1 1
10 7027 1 1 6 LEU H H -10.516 -2.697 2.902 1.00 . A A . 1 LEU H 1 1
10 7028 1 1 6 LEU HA H -7.583 -2.223 3.043 1.00 . A A . 1 LEU HA 1 1
10 7029 1 1 6 LEU HB2 H -9.447 -3.214 0.885 1.00 . A A . 1 LEU HB2 1 1
10 7030 1 1 6 LEU HB3 H -7.949 -2.378 0.473 1.00 . A A . 1 LEU HB3 1 1
10 7031 1 1 6 LEU HD11 H -7.443 -6.136 0.422 1.00 . A A . 1 LEU HD11 1 1
10 7032 1 1 6 LEU HD12 H -6.965 -4.728 -0.526 1.00 . A A . 1 LEU HD12 1 1
10 7033 1 1 6 LEU HD13 H -8.674 -5.073 -0.261 1.00 . A A . 1 LEU HD13 1 1
10 7034 1 1 6 LEU HD21 H -5.552 -4.334 1.054 1.00 . A A . 1 LEU HD21 1 1
10 7035 1 1 6 LEU HD22 H -5.967 -4.343 2.768 1.00 . A A . 1 LEU HD22 1 1
10 7036 1 1 6 LEU HD23 H -6.094 -2.850 1.839 1.00 . A A . 1 LEU HD23 1 1
10 7037 1 1 6 LEU HG H -8.110 -4.821 2.262 1.00 . A A . 1 LEU HG 1 1
10 7038 1 1 6 LEU N N -9.585 -2.874 3.330 1.00 . A A . 1 LEU N 1 1
10 7039 1 1 6 LEU O O -9.659 -0.458 1.319 1.00 . A A . 1 LEU O 1 1
10 7040 1 1 7 PRO C C -8.019 2.174 1.745 1.00 . A A . 2 PRO C 1 1
10 7041 1 1 7 PRO CA C -8.765 1.586 2.945 1.00 . A A . 2 PRO CA 1 1
10 7042 1 1 7 PRO CB C -8.263 2.195 4.251 1.00 . A A . 2 PRO CB 1 1
10 7043 1 1 7 PRO CD C -7.582 -0.122 4.239 1.00 . A A . 2 PRO CD 1 1
10 7044 1 1 7 PRO CG C -7.209 1.251 4.736 1.00 . A A . 2 PRO CG 1 1
10 7045 1 1 7 PRO HA H -9.828 1.741 2.849 1.00 . A A . 2 PRO HA 1 1
10 7046 1 1 7 PRO HB2 H -7.841 3.174 4.069 1.00 . A A . 2 PRO HB2 1 1
10 7047 1 1 7 PRO HB3 H -9.064 2.256 4.970 1.00 . A A . 2 PRO HB3 1 1
10 7048 1 1 7 PRO HD2 H -6.699 -0.665 3.929 1.00 . A A . 2 PRO HD2 1 1
10 7049 1 1 7 PRO HD3 H -8.120 -0.668 4.996 1.00 . A A . 2 PRO HD3 1 1
10 7050 1 1 7 PRO HG2 H -6.245 1.542 4.340 1.00 . A A . 2 PRO HG2 1 1
10 7051 1 1 7 PRO HG3 H -7.181 1.251 5.815 1.00 . A A . 2 PRO HG3 1 1
10 7052 1 1 7 PRO N N -8.455 0.143 3.091 1.00 . A A . 2 PRO N 1 1
10 7053 1 1 7 PRO O O -7.163 1.539 1.164 1.00 . A A . 2 PRO O 1 1
10 7054 1 1 8 GLU C C -6.126 3.883 0.360 1.00 . A A . 3 GLU C 1 1
10 7055 1 1 8 GLU CA C -7.644 4.010 0.208 1.00 . A A . 3 GLU CA 1 1
10 7056 1 1 8 GLU CB C -8.065 5.479 0.243 1.00 . A A . 3 GLU CB 1 1
10 7057 1 1 8 GLU CD C -9.255 5.700 -1.944 1.00 . A A . 3 GLU CD 1 1
10 7058 1 1 8 GLU CG C -7.987 6.065 -1.169 1.00 . A A . 3 GLU CG 1 1
10 7059 1 1 8 GLU H H -9.031 3.878 1.854 1.00 . A A . 3 GLU H 1 1
10 7060 1 1 8 GLU HA H -7.971 3.555 -0.714 1.00 . A A . 3 GLU HA 1 1
10 7061 1 1 8 GLU HB2 H -9.079 5.555 0.610 1.00 . A A . 3 GLU HB2 1 1
10 7062 1 1 8 GLU HB3 H -7.403 6.028 0.894 1.00 . A A . 3 GLU HB3 1 1
10 7063 1 1 8 GLU HG2 H -7.898 7.140 -1.108 1.00 . A A . 3 GLU HG2 1 1
10 7064 1 1 8 GLU HG3 H -7.127 5.660 -1.680 1.00 . A A . 3 GLU HG3 1 1
10 7065 1 1 8 GLU N N -8.337 3.382 1.371 1.00 . A A . 3 GLU N 1 1
10 7066 1 1 8 GLU O O -5.398 3.849 -0.611 1.00 . A A . 3 GLU O 1 1
10 7067 1 1 8 GLU OE1 O -10.055 4.947 -1.411 1.00 . A A . 3 GLU OE1 1 1
10 7068 1 1 8 GLU OE2 O -9.405 6.178 -3.055 1.00 . A A . 3 GLU OE2 1 1
10 7069 1 1 9 GLU C C -3.625 2.452 1.086 1.00 . A A . 4 GLU C 1 1
10 7070 1 1 9 GLU CA C -4.171 3.701 1.781 1.00 . A A . 4 GLU CA 1 1
10 7071 1 1 9 GLU CB C -3.997 3.592 3.296 1.00 . A A . 4 GLU CB 1 1
10 7072 1 1 9 GLU CD C -5.196 5.780 3.413 1.00 . A A . 4 GLU CD 1 1
10 7073 1 1 9 GLU CG C -3.981 4.994 3.908 1.00 . A A . 4 GLU CG 1 1
10 7074 1 1 9 GLU H H -6.248 3.853 2.340 1.00 . A A . 4 GLU H 1 1
10 7075 1 1 9 GLU HA H -3.669 4.578 1.416 1.00 . A A . 4 GLU HA 1 1
10 7076 1 1 9 GLU HB2 H -4.816 3.025 3.713 1.00 . A A . 4 GLU HB2 1 1
10 7077 1 1 9 GLU HB3 H -3.064 3.095 3.517 1.00 . A A . 4 GLU HB3 1 1
10 7078 1 1 9 GLU HG2 H -4.015 4.916 4.985 1.00 . A A . 4 GLU HG2 1 1
10 7079 1 1 9 GLU HG3 H -3.079 5.507 3.612 1.00 . A A . 4 GLU HG3 1 1
10 7080 1 1 9 GLU N N -5.643 3.819 1.569 1.00 . A A . 4 GLU N 1 1
10 7081 1 1 9 GLU O O -2.704 2.520 0.296 1.00 . A A . 4 GLU O 1 1
10 7082 1 1 9 GLU OE1 O -6.285 5.518 3.899 1.00 . A A . 4 GLU OE1 1 1
10 7083 1 1 9 GLU OE2 O -5.019 6.631 2.557 1.00 . A A . 4 GLU OE2 1 1
10 7084 1 1 10 LEU C C -4.121 -0.001 -0.723 1.00 . A A . 5 LEU C 1 1
10 7085 1 1 10 LEU CA C -3.692 0.056 0.744 1.00 . A A . 5 LEU CA 1 1
10 7086 1 1 10 LEU CB C -4.344 -1.073 1.542 1.00 . A A . 5 LEU CB 1 1
10 7087 1 1 10 LEU CD1 C -4.404 -2.203 3.770 1.00 . A A . 5 LEU CD1 1 1
10 7088 1 1 10 LEU CD2 C -2.214 -1.746 2.657 1.00 . A A . 5 LEU CD2 1 1
10 7089 1 1 10 LEU CG C -3.633 -1.220 2.887 1.00 . A A . 5 LEU CG 1 1
10 7090 1 1 10 LEU H H -4.919 1.283 2.024 1.00 . A A . 5 LEU H 1 1
10 7091 1 1 10 LEU HA H -2.620 -0.011 0.822 1.00 . A A . 5 LEU HA 1 1
10 7092 1 1 10 LEU HB2 H -5.386 -0.843 1.706 1.00 . A A . 5 LEU HB2 1 1
10 7093 1 1 10 LEU HB3 H -4.262 -1.998 0.991 1.00 . A A . 5 LEU HB3 1 1
10 7094 1 1 10 LEU HD11 H -4.123 -3.213 3.512 1.00 . A A . 5 LEU HD11 1 1
10 7095 1 1 10 LEU HD12 H -5.465 -2.073 3.612 1.00 . A A . 5 LEU HD12 1 1
10 7096 1 1 10 LEU HD13 H -4.168 -2.017 4.807 1.00 . A A . 5 LEU HD13 1 1
10 7097 1 1 10 LEU HD21 H -1.636 -1.003 2.129 1.00 . A A . 5 LEU HD21 1 1
10 7098 1 1 10 LEU HD22 H -2.258 -2.653 2.070 1.00 . A A . 5 LEU HD22 1 1
10 7099 1 1 10 LEU HD23 H -1.749 -1.956 3.608 1.00 . A A . 5 LEU HD23 1 1
10 7100 1 1 10 LEU HG H -3.587 -0.258 3.377 1.00 . A A . 5 LEU HG 1 1
10 7101 1 1 10 LEU N N -4.182 1.313 1.380 1.00 . A A . 5 LEU N 1 1
10 7102 1 1 10 LEU O O -3.385 -0.447 -1.580 1.00 . A A . 5 LEU O 1 1
10 7103 1 1 11 VAL C C -4.803 1.181 -3.324 1.00 . A A . 6 VAL C 1 1
10 7104 1 1 11 VAL CA C -5.784 0.422 -2.430 1.00 . A A . 6 VAL CA 1 1
10 7105 1 1 11 VAL CB C -7.143 1.120 -2.405 1.00 . A A . 6 VAL CB 1 1
10 7106 1 1 11 VAL CG1 C -7.730 1.145 -3.817 1.00 . A A . 6 VAL CG1 1 1
10 7107 1 1 11 VAL CG2 C -8.090 0.358 -1.475 1.00 . A A . 6 VAL CG2 1 1
10 7108 1 1 11 VAL H H -5.883 0.803 -0.312 1.00 . A A . 6 VAL H 1 1
10 7109 1 1 11 VAL HA H -5.896 -0.593 -2.772 1.00 . A A . 6 VAL HA 1 1
10 7110 1 1 11 VAL HB H -7.021 2.132 -2.048 1.00 . A A . 6 VAL HB 1 1
10 7111 1 1 11 VAL HG11 H -7.007 0.749 -4.515 1.00 . A A . 6 VAL HG11 1 1
10 7112 1 1 11 VAL HG12 H -7.972 2.163 -4.089 1.00 . A A . 6 VAL HG12 1 1
10 7113 1 1 11 VAL HG13 H -8.625 0.542 -3.846 1.00 . A A . 6 VAL HG13 1 1
10 7114 1 1 11 VAL HG21 H -8.242 0.928 -0.570 1.00 . A A . 6 VAL HG21 1 1
10 7115 1 1 11 VAL HG22 H -7.658 -0.601 -1.228 1.00 . A A . 6 VAL HG22 1 1
10 7116 1 1 11 VAL HG23 H -9.039 0.209 -1.970 1.00 . A A . 6 VAL HG23 1 1
10 7117 1 1 11 VAL N N -5.308 0.448 -1.017 1.00 . A A . 6 VAL N 1 1
10 7118 1 1 11 VAL O O -4.565 0.815 -4.458 1.00 . A A . 6 VAL O 1 1
10 7119 1 1 12 HIS C C -2.021 2.166 -3.928 1.00 . A A . 7 HIS C 1 1
10 7120 1 1 12 HIS CA C -3.254 3.020 -3.626 1.00 . A A . 7 HIS CA 1 1
10 7121 1 1 12 HIS CB C -2.880 4.214 -2.750 1.00 . A A . 7 HIS CB 1 1
10 7122 1 1 12 HIS CD2 C -3.603 5.812 -4.708 1.00 . A A . 7 HIS CD2 1 1
10 7123 1 1 12 HIS CE1 C -2.387 7.526 -4.181 1.00 . A A . 7 HIS CE1 1 1
10 7124 1 1 12 HIS CG C -2.906 5.472 -3.574 1.00 . A A . 7 HIS CG 1 1
10 7125 1 1 12 HIS H H -4.432 2.506 -1.898 1.00 . A A . 7 HIS H 1 1
10 7126 1 1 12 HIS HA H -3.713 3.360 -4.541 1.00 . A A . 7 HIS HA 1 1
10 7127 1 1 12 HIS HB2 H -3.588 4.301 -1.939 1.00 . A A . 7 HIS HB2 1 1
10 7128 1 1 12 HIS HB3 H -1.889 4.069 -2.347 1.00 . A A . 7 HIS HB3 1 1
10 7129 1 1 12 HIS HD1 H -1.524 6.661 -2.497 1.00 . A A . 7 HIS HD1 1 1
10 7130 1 1 12 HIS HD2 H -4.300 5.169 -5.224 1.00 . A A . 7 HIS HD2 1 1
10 7131 1 1 12 HIS HE1 H -1.927 8.503 -4.188 1.00 . A A . 7 HIS HE1 1 1
10 7132 1 1 12 HIS N N -4.228 2.234 -2.816 1.00 . A A . 7 HIS N 1 1
10 7133 1 1 12 HIS ND1 N -2.137 6.580 -3.257 1.00 . A A . 7 HIS ND1 1 1
10 7134 1 1 12 HIS NE2 N -3.273 7.109 -5.089 1.00 . A A . 7 HIS NE2 1 1
10 7135 1 1 12 HIS O O -1.485 2.192 -5.018 1.00 . A A . 7 HIS O 1 1
10 7136 1 1 13 ALA C C -0.679 -0.518 -4.245 1.00 . A A . 8 ALA C 1 1
10 7137 1 1 13 ALA CA C -0.372 0.549 -3.192 1.00 . A A . 8 ALA CA 1 1
10 7138 1 1 13 ALA CB C -0.087 -0.100 -1.837 1.00 . A A . 8 ALA CB 1 1
10 7139 1 1 13 ALA H H -2.018 1.402 -2.094 1.00 . A A . 8 ALA H 1 1
10 7140 1 1 13 ALA HA H 0.469 1.149 -3.499 1.00 . A A . 8 ALA HA 1 1
10 7141 1 1 13 ALA HB1 H 0.059 -1.162 -1.970 1.00 . A A . 8 ALA HB1 1 1
10 7142 1 1 13 ALA HB2 H -0.922 0.069 -1.175 1.00 . A A . 8 ALA HB2 1 1
10 7143 1 1 13 ALA HB3 H 0.805 0.336 -1.411 1.00 . A A . 8 ALA HB3 1 1
10 7144 1 1 13 ALA N N -1.569 1.407 -2.966 1.00 . A A . 8 ALA N 1 1
10 7145 1 1 13 ALA O O 0.186 -0.941 -4.987 1.00 . A A . 8 ALA O 1 1
10 7146 1 1 14 GLY C C -2.751 -3.258 -4.608 1.00 . A A . 9 GLY C 1 1
10 7147 1 1 14 GLY CA C -2.269 -1.993 -5.323 1.00 . A A . 9 GLY CA 1 1
10 7148 1 1 14 GLY H H -2.587 -0.601 -3.709 1.00 . A A . 9 GLY H 1 1
10 7149 1 1 14 GLY HA2 H -3.055 -1.616 -5.961 1.00 . A A . 9 GLY HA2 1 1
10 7150 1 1 14 GLY HA3 H -1.403 -2.232 -5.922 1.00 . A A . 9 GLY HA3 1 1
10 7151 1 1 14 GLY N N -1.906 -0.956 -4.317 1.00 . A A . 9 GLY N 1 1
10 7152 1 1 14 GLY O O -2.748 -4.335 -5.168 1.00 . A A . 9 GLY O 1 1
10 7153 1 1 15 TRP C C -5.111 -4.624 -2.958 1.00 . A A . 10 TRP C 1 1
10 7154 1 1 15 TRP CA C -3.641 -4.344 -2.634 1.00 . A A . 10 TRP CA 1 1
10 7155 1 1 15 TRP CB C -3.476 -3.988 -1.157 1.00 . A A . 10 TRP CB 1 1
10 7156 1 1 15 TRP CD1 C -1.181 -3.029 -0.720 1.00 . A A . 10 TRP CD1 1 1
10 7157 1 1 15 TRP CD2 C -1.255 -5.259 -0.428 1.00 . A A . 10 TRP CD2 1 1
10 7158 1 1 15 TRP CE2 C 0.074 -4.856 -0.154 1.00 . A A . 10 TRP CE2 1 1
10 7159 1 1 15 TRP CE3 C -1.570 -6.626 -0.315 1.00 . A A . 10 TRP CE3 1 1
10 7160 1 1 15 TRP CG C -2.031 -4.078 -0.784 1.00 . A A . 10 TRP CG 1 1
10 7161 1 1 15 TRP CH2 C 0.725 -7.130 0.323 1.00 . A A . 10 TRP CH2 1 1
10 7162 1 1 15 TRP CZ2 C 1.055 -5.776 0.216 1.00 . A A . 10 TRP CZ2 1 1
10 7163 1 1 15 TRP CZ3 C -0.585 -7.554 0.058 1.00 . A A . 10 TRP CZ3 1 1
10 7164 1 1 15 TRP H H -3.158 -2.264 -2.938 1.00 . A A . 10 TRP H 1 1
10 7165 1 1 15 TRP HA H -3.033 -5.201 -2.876 1.00 . A A . 10 TRP HA 1 1
10 7166 1 1 15 TRP HB2 H -3.831 -2.983 -0.987 1.00 . A A . 10 TRP HB2 1 1
10 7167 1 1 15 TRP HB3 H -4.047 -4.679 -0.554 1.00 . A A . 10 TRP HB3 1 1
10 7168 1 1 15 TRP HD1 H -1.434 -2.000 -0.926 1.00 . A A . 10 TRP HD1 1 1
10 7169 1 1 15 TRP HE1 H 0.866 -2.929 -0.227 1.00 . A A . 10 TRP HE1 1 1
10 7170 1 1 15 TRP HE3 H -2.576 -6.965 -0.517 1.00 . A A . 10 TRP HE3 1 1
10 7171 1 1 15 TRP HH2 H 1.478 -7.849 0.610 1.00 . A A . 10 TRP HH2 1 1
10 7172 1 1 15 TRP HZ2 H 2.063 -5.445 0.420 1.00 . A A . 10 TRP HZ2 1 1
10 7173 1 1 15 TRP HZ3 H -0.837 -8.601 0.140 1.00 . A A . 10 TRP HZ3 1 1
10 7174 1 1 15 TRP N N -3.164 -3.141 -3.376 1.00 . A A . 10 TRP N 1 1
10 7175 1 1 15 TRP NE1 N 0.069 -3.489 -0.346 1.00 . A A . 10 TRP NE1 1 1
10 7176 1 1 15 TRP O O -5.915 -3.720 -3.077 1.00 . A A . 10 TRP O 1 1
10 7177 1 1 16 GLU C C -7.320 -7.453 -2.633 1.00 . A A . 11 GLU C 1 1
10 7178 1 1 16 GLU CA C -6.887 -6.212 -3.418 1.00 . A A . 11 GLU CA 1 1
10 7179 1 1 16 GLU CB C -6.903 -6.500 -4.920 1.00 . A A . 11 GLU CB 1 1
10 7180 1 1 16 GLU CD C -7.097 -4.997 -6.905 1.00 . A A . 11 GLU CD 1 1
10 7181 1 1 16 GLU CG C -6.255 -5.338 -5.674 1.00 . A A . 11 GLU CG 1 1
10 7182 1 1 16 GLU H H -4.805 -6.586 -3.003 1.00 . A A . 11 GLU H 1 1
10 7183 1 1 16 GLU HA H -7.533 -5.378 -3.195 1.00 . A A . 11 GLU HA 1 1
10 7184 1 1 16 GLU HB2 H -6.353 -7.409 -5.117 1.00 . A A . 11 GLU HB2 1 1
10 7185 1 1 16 GLU HB3 H -7.923 -6.618 -5.252 1.00 . A A . 11 GLU HB3 1 1
10 7186 1 1 16 GLU HG2 H -6.198 -4.475 -5.026 1.00 . A A . 11 GLU HG2 1 1
10 7187 1 1 16 GLU HG3 H -5.261 -5.621 -5.987 1.00 . A A . 11 GLU HG3 1 1
10 7188 1 1 16 GLU N N -5.468 -5.872 -3.102 1.00 . A A . 11 GLU N 1 1
10 7189 1 1 16 GLU O O -6.699 -8.495 -2.709 1.00 . A A . 11 GLU O 1 1
10 7190 1 1 16 GLU OE1 O -8.299 -5.201 -6.851 1.00 . A A . 11 GLU OE1 1 1
10 7191 1 1 16 GLU OE2 O -6.526 -4.540 -7.881 1.00 . A A . 11 GLU OE2 1 1
10 7192 1 1 17 LYS C C -9.499 -9.556 -2.036 1.00 . A A . 12 LYS C 1 1
10 7193 1 1 17 LYS CA C -8.856 -8.529 -1.099 1.00 . A A . 12 LYS CA 1 1
10 7194 1 1 17 LYS CB C -9.891 -7.966 -0.125 1.00 . A A . 12 LYS CB 1 1
10 7195 1 1 17 LYS CD C -11.130 -8.651 1.936 1.00 . A A . 12 LYS CD 1 1
10 7196 1 1 17 LYS CE C -11.342 -9.956 2.706 1.00 . A A . 12 LYS CE 1 1
10 7197 1 1 17 LYS CG C -9.781 -8.695 1.216 1.00 . A A . 12 LYS CG 1 1
10 7198 1 1 17 LYS H H -8.873 -6.504 -1.839 1.00 . A A . 12 LYS H 1 1
10 7199 1 1 17 LYS HA H -8.038 -8.974 -0.554 1.00 . A A . 12 LYS HA 1 1
10 7200 1 1 17 LYS HB2 H -9.711 -6.911 0.021 1.00 . A A . 12 LYS HB2 1 1
10 7201 1 1 17 LYS HB3 H -10.882 -8.111 -0.529 1.00 . A A . 12 LYS HB3 1 1
10 7202 1 1 17 LYS HD2 H -11.144 -7.819 2.624 1.00 . A A . 12 LYS HD2 1 1
10 7203 1 1 17 LYS HD3 H -11.921 -8.531 1.210 1.00 . A A . 12 LYS HD3 1 1
10 7204 1 1 17 LYS HE2 H -12.388 -10.231 2.697 1.00 . A A . 12 LYS HE2 1 1
10 7205 1 1 17 LYS HE3 H -10.741 -10.746 2.283 1.00 . A A . 12 LYS HE3 1 1
10 7206 1 1 17 LYS HG2 H -9.496 -9.724 1.044 1.00 . A A . 12 LYS HG2 1 1
10 7207 1 1 17 LYS HG3 H -9.033 -8.212 1.828 1.00 . A A . 12 LYS HG3 1 1
10 7208 1 1 17 LYS HZ1 H -11.518 -8.949 4.519 1.00 . A A . 12 LYS HZ1 1 1
10 7209 1 1 17 LYS HZ2 H -9.919 -9.295 4.073 1.00 . A A . 12 LYS HZ2 1 1
10 7210 1 1 17 LYS HZ3 H -10.922 -10.534 4.661 1.00 . A A . 12 LYS HZ3 1 1
10 7211 1 1 17 LYS N N -8.384 -7.351 -1.883 1.00 . A A . 12 LYS N 1 1
10 7212 1 1 17 LYS NZ N -10.891 -9.661 4.095 1.00 . A A . 12 LYS NZ 1 1
10 7213 1 1 17 LYS O O -10.385 -9.238 -2.803 1.00 . A A . 12 LYS O 1 1
10 7214 1 1 18 CYS C C -9.769 -13.160 -2.146 1.00 . A A . 13 CYS C 1 1
10 7215 1 1 18 CYS CA C -9.647 -11.821 -2.880 1.00 . A A . 13 CYS CA 1 1
10 7216 1 1 18 CYS CB C -8.665 -11.938 -4.046 1.00 . A A . 13 CYS CB 1 1
10 7217 1 1 18 CYS H H -8.339 -11.021 -1.361 1.00 . A A . 13 CYS H 1 1
10 7218 1 1 18 CYS HA H -10.611 -11.502 -3.244 1.00 . A A . 13 CYS HA 1 1
10 7219 1 1 18 CYS HB2 H -7.669 -12.099 -3.662 1.00 . A A . 13 CYS HB2 1 1
10 7220 1 1 18 CYS HB3 H -8.947 -12.770 -4.673 1.00 . A A . 13 CYS HB3 1 1
10 7221 1 1 18 CYS HG H -9.601 -10.267 -5.313 1.00 . A A . 13 CYS HG 1 1
10 7222 1 1 18 CYS N N -9.059 -10.784 -1.984 1.00 . A A . 13 CYS N 1 1
10 7223 1 1 18 CYS O O -9.420 -13.281 -0.989 1.00 . A A . 13 CYS O 1 1
10 7224 1 1 18 CYS SG S -8.699 -10.412 -5.018 1.00 . A A . 13 CYS SG 1 1
10 7225 1 1 19 TRP C C -9.525 -16.532 -2.874 1.00 . A A . 14 TRP C 1 1
10 7226 1 1 19 TRP CA C -10.410 -15.502 -2.166 1.00 . A A . 14 TRP CA 1 1
10 7227 1 1 19 TRP CB C -11.886 -15.865 -2.330 1.00 . A A . 14 TRP CB 1 1
10 7228 1 1 19 TRP CD1 C -11.949 -18.371 -2.659 1.00 . A A . 14 TRP CD1 1 1
10 7229 1 1 19 TRP CD2 C -12.522 -17.758 -0.571 1.00 . A A . 14 TRP CD2 1 1
10 7230 1 1 19 TRP CE2 C -12.599 -19.171 -0.616 1.00 . A A . 14 TRP CE2 1 1
10 7231 1 1 19 TRP CE3 C -12.836 -17.115 0.639 1.00 . A A . 14 TRP CE3 1 1
10 7232 1 1 19 TRP CG C -12.107 -17.274 -1.882 1.00 . A A . 14 TRP CG 1 1
10 7233 1 1 19 TRP CH2 C -13.283 -19.263 1.696 1.00 . A A . 14 TRP CH2 1 1
10 7234 1 1 19 TRP CZ2 C -12.974 -19.919 0.501 1.00 . A A . 14 TRP CZ2 1 1
10 7235 1 1 19 TRP CZ3 C -13.214 -17.864 1.766 1.00 . A A . 14 TRP CZ3 1 1
10 7236 1 1 19 TRP H H -10.538 -14.047 -3.749 1.00 . A A . 14 TRP H 1 1
10 7237 1 1 19 TRP HA H -10.161 -15.444 -1.118 1.00 . A A . 14 TRP HA 1 1
10 7238 1 1 19 TRP HB2 H -12.489 -15.198 -1.732 1.00 . A A . 14 TRP HB2 1 1
10 7239 1 1 19 TRP HB3 H -12.166 -15.769 -3.369 1.00 . A A . 14 TRP HB3 1 1
10 7240 1 1 19 TRP HD1 H -11.645 -18.368 -3.695 1.00 . A A . 14 TRP HD1 1 1
10 7241 1 1 19 TRP HE1 H -12.203 -20.420 -2.236 1.00 . A A . 14 TRP HE1 1 1
10 7242 1 1 19 TRP HE3 H -12.785 -16.038 0.703 1.00 . A A . 14 TRP HE3 1 1
10 7243 1 1 19 TRP HH2 H -13.574 -19.834 2.566 1.00 . A A . 14 TRP HH2 1 1
10 7244 1 1 19 TRP HZ2 H -13.026 -20.995 0.443 1.00 . A A . 14 TRP HZ2 1 1
10 7245 1 1 19 TRP HZ3 H -13.453 -17.361 2.690 1.00 . A A . 14 TRP HZ3 1 1
10 7246 1 1 19 TRP N N -10.264 -14.168 -2.816 1.00 . A A . 14 TRP N 1 1
10 7247 1 1 19 TRP NE1 N -12.241 -19.497 -1.909 1.00 . A A . 14 TRP NE1 1 1
10 7248 1 1 19 TRP O O -9.805 -16.948 -3.982 1.00 . A A . 14 TRP O 1 1
10 7249 1 1 20 SER C C -8.220 -19.334 -2.863 1.00 . A A . 15 SER C 1 1
10 7250 1 1 20 SER CA C -7.561 -17.952 -2.885 1.00 . A A . 15 SER CA 1 1
10 7251 1 1 20 SER CB C -6.294 -17.947 -2.032 1.00 . A A . 15 SER CB 1 1
10 7252 1 1 20 SER H H -8.250 -16.603 -1.356 1.00 . A A . 15 SER H 1 1
10 7253 1 1 20 SER HA H -7.326 -17.658 -3.896 1.00 . A A . 15 SER HA 1 1
10 7254 1 1 20 SER HB2 H -6.205 -17.005 -1.519 1.00 . A A . 15 SER HB2 1 1
10 7255 1 1 20 SER HB3 H -6.348 -18.747 -1.304 1.00 . A A . 15 SER HB3 1 1
10 7256 1 1 20 SER HG H -4.641 -17.324 -2.848 1.00 . A A . 15 SER HG 1 1
10 7257 1 1 20 SER N N -8.459 -16.948 -2.246 1.00 . A A . 15 SER N 1 1
10 7258 1 1 20 SER O O -8.707 -19.782 -1.844 1.00 . A A . 15 SER O 1 1
10 7259 1 1 20 SER OG O -5.162 -18.131 -2.873 1.00 . A A . 15 SER OG 1 1
10 7260 1 1 21 ARG C C -7.977 -22.397 -3.337 1.00 . A A . 16 ARG C 1 1
10 7261 1 1 21 ARG CA C -8.878 -21.360 -4.016 1.00 . A A . 16 ARG CA 1 1
10 7262 1 1 21 ARG CB C -9.039 -21.679 -5.503 1.00 . A A . 16 ARG CB 1 1
10 7263 1 1 21 ARG CD C -10.048 -20.114 -7.172 1.00 . A A . 16 ARG CD 1 1
10 7264 1 1 21 ARG CG C -10.346 -21.072 -6.016 1.00 . A A . 16 ARG CG 1 1
10 7265 1 1 21 ARG CZ C -11.554 -18.595 -8.309 1.00 . A A . 16 ARG CZ 1 1
10 7266 1 1 21 ARG H H -7.848 -19.631 -4.790 1.00 . A A . 16 ARG H 1 1
10 7267 1 1 21 ARG HA H -9.846 -21.334 -3.541 1.00 . A A . 16 ARG HA 1 1
10 7268 1 1 21 ARG HB2 H -8.207 -21.260 -6.052 1.00 . A A . 16 ARG HB2 1 1
10 7269 1 1 21 ARG HB3 H -9.061 -22.749 -5.642 1.00 . A A . 16 ARG HB3 1 1
10 7270 1 1 21 ARG HD2 H -9.534 -19.236 -6.807 1.00 . A A . 16 ARG HD2 1 1
10 7271 1 1 21 ARG HD3 H -9.461 -20.610 -7.930 1.00 . A A . 16 ARG HD3 1 1
10 7272 1 1 21 ARG HE H -12.135 -20.372 -7.637 1.00 . A A . 16 ARG HE 1 1
10 7273 1 1 21 ARG HG2 H -10.998 -21.862 -6.361 1.00 . A A . 16 ARG HG2 1 1
10 7274 1 1 21 ARG HG3 H -10.830 -20.530 -5.217 1.00 . A A . 16 ARG HG3 1 1
10 7275 1 1 21 ARG HH11 H -9.599 -18.280 -8.598 1.00 . A A . 16 ARG HH11 1 1
10 7276 1 1 21 ARG HH12 H -10.653 -17.035 -9.180 1.00 . A A . 16 ARG HH12 1 1
10 7277 1 1 21 ARG HH21 H -13.551 -18.641 -8.158 1.00 . A A . 16 ARG HH21 1 1
10 7278 1 1 21 ARG HH22 H -12.890 -17.239 -8.932 1.00 . A A . 16 ARG HH22 1 1
10 7279 1 1 21 ARG N N -8.244 -20.011 -3.978 1.00 . A A . 16 ARG N 1 1
10 7280 1 1 21 ARG NE N -11.384 -19.748 -7.719 1.00 . A A . 16 ARG NE 1 1
10 7281 1 1 21 ARG NH1 N -10.521 -17.918 -8.728 1.00 . A A . 16 ARG NH1 1 1
10 7282 1 1 21 ARG NH2 N -12.759 -18.121 -8.479 1.00 . A A . 16 ARG NH2 1 1
10 7283 1 1 21 ARG O O -8.431 -23.210 -2.558 1.00 . A A . 16 ARG O 1 1
10 7284 1 1 22 ARG C C -5.879 -23.288 -1.470 1.00 . A A . 17 ARG C 1 1
10 7285 1 1 22 ARG CA C -5.782 -23.365 -2.995 1.00 . A A . 17 ARG CA 1 1
10 7286 1 1 22 ARG CB C -4.385 -22.962 -3.466 1.00 . A A . 17 ARG CB 1 1
10 7287 1 1 22 ARG CD C -2.348 -23.771 -4.671 1.00 . A A . 17 ARG CD 1 1
10 7288 1 1 22 ARG CG C -3.633 -24.201 -3.959 1.00 . A A . 17 ARG CG 1 1
10 7289 1 1 22 ARG CZ C -0.522 -25.182 -5.406 1.00 . A A . 17 ARG CZ 1 1
10 7290 1 1 22 ARG H H -6.356 -21.714 -4.259 1.00 . A A . 17 ARG H 1 1
10 7291 1 1 22 ARG HA H -6.010 -24.360 -3.335 1.00 . A A . 17 ARG HA 1 1
10 7292 1 1 22 ARG HB2 H -4.469 -22.246 -4.273 1.00 . A A . 17 ARG HB2 1 1
10 7293 1 1 22 ARG HB3 H -3.842 -22.517 -2.645 1.00 . A A . 17 ARG HB3 1 1
10 7294 1 1 22 ARG HD2 H -2.570 -23.040 -5.436 1.00 . A A . 17 ARG HD2 1 1
10 7295 1 1 22 ARG HD3 H -1.640 -23.372 -3.962 1.00 . A A . 17 ARG HD3 1 1
10 7296 1 1 22 ARG HE H -2.425 -25.719 -5.587 1.00 . A A . 17 ARG HE 1 1
10 7297 1 1 22 ARG HG2 H -3.386 -24.830 -3.116 1.00 . A A . 17 ARG HG2 1 1
10 7298 1 1 22 ARG HG3 H -4.258 -24.749 -4.648 1.00 . A A . 17 ARG HG3 1 1
10 7299 1 1 22 ARG HH11 H -0.301 -23.660 -6.689 1.00 . A A . 17 ARG HH11 1 1
10 7300 1 1 22 ARG HH12 H 1.149 -24.516 -6.285 1.00 . A A . 17 ARG HH12 1 1
10 7301 1 1 22 ARG HH21 H -0.443 -26.742 -4.155 1.00 . A A . 17 ARG HH21 1 1
10 7302 1 1 22 ARG HH22 H 1.070 -26.261 -4.848 1.00 . A A . 17 ARG HH22 1 1
10 7303 1 1 22 ARG N N -6.704 -22.377 -3.626 1.00 . A A . 17 ARG N 1 1
10 7304 1 1 22 ARG NE N -1.811 -25.020 -5.280 1.00 . A A . 17 ARG NE 1 1
10 7305 1 1 22 ARG NH1 N 0.162 -24.391 -6.187 1.00 . A A . 17 ARG NH1 1 1
10 7306 1 1 22 ARG NH2 N 0.082 -26.136 -4.752 1.00 . A A . 17 ARG NH2 1 1
10 7307 1 1 22 ARG O O -5.984 -24.290 -0.792 1.00 . A A . 17 ARG O 1 1
10 7308 1 1 23 GLU C C -7.388 -22.042 1.012 1.00 . A A . 18 GLU C 1 1
10 7309 1 1 23 GLU CA C -5.930 -21.953 0.551 1.00 . A A . 18 GLU CA 1 1
10 7310 1 1 23 GLU CB C -5.364 -20.564 0.835 1.00 . A A . 18 GLU CB 1 1
10 7311 1 1 23 GLU CD C -4.371 -21.432 2.956 1.00 . A A . 18 GLU CD 1 1
10 7312 1 1 23 GLU CG C -4.076 -20.698 1.646 1.00 . A A . 18 GLU CG 1 1
10 7313 1 1 23 GLU H H -5.756 -21.314 -1.499 1.00 . A A . 18 GLU H 1 1
10 7314 1 1 23 GLU HA H -5.331 -22.703 1.044 1.00 . A A . 18 GLU HA 1 1
10 7315 1 1 23 GLU HB2 H -5.154 -20.063 -0.099 1.00 . A A . 18 GLU HB2 1 1
10 7316 1 1 23 GLU HB3 H -6.084 -19.990 1.398 1.00 . A A . 18 GLU HB3 1 1
10 7317 1 1 23 GLU HG2 H -3.349 -21.256 1.074 1.00 . A A . 18 GLU HG2 1 1
10 7318 1 1 23 GLU HG3 H -3.684 -19.716 1.867 1.00 . A A . 18 GLU HG3 1 1
10 7319 1 1 23 GLU N N -5.844 -22.105 -0.930 1.00 . A A . 18 GLU N 1 1
10 7320 1 1 23 GLU O O -7.671 -22.179 2.186 1.00 . A A . 18 GLU O 1 1
10 7321 1 1 23 GLU OE1 O -5.525 -21.758 3.182 1.00 . A A . 18 GLU OE1 1 1
10 7322 1 1 23 GLU OE2 O -3.438 -21.657 3.709 1.00 . A A . 18 GLU OE2 1 1
10 7323 1 1 24 ASN C C -10.097 -20.929 1.474 1.00 . A A . 19 ASN C 1 1
10 7324 1 1 24 ASN CA C -9.752 -22.038 0.478 1.00 . A A . 19 ASN CA 1 1
10 7325 1 1 24 ASN CB C -9.918 -23.414 1.124 1.00 . A A . 19 ASN CB 1 1
10 7326 1 1 24 ASN CG C -11.388 -23.633 1.488 1.00 . A A . 19 ASN CG 1 1
10 7327 1 1 24 ASN H H -8.061 -21.848 -0.843 1.00 . A A . 19 ASN H 1 1
10 7328 1 1 24 ASN HA H -10.377 -21.965 -0.397 1.00 . A A . 19 ASN HA 1 1
10 7329 1 1 24 ASN HB2 H -9.601 -24.178 0.430 1.00 . A A . 19 ASN HB2 1 1
10 7330 1 1 24 ASN HB3 H -9.318 -23.466 2.018 1.00 . A A . 19 ASN HB3 1 1
10 7331 1 1 24 ASN HD21 H -11.024 -25.254 2.575 1.00 . A A . 19 ASN HD21 1 1
10 7332 1 1 24 ASN HD22 H -12.655 -24.793 2.484 1.00 . A A . 19 ASN HD22 1 1
10 7333 1 1 24 ASN N N -8.313 -21.961 0.097 1.00 . A A . 19 ASN N 1 1
10 7334 1 1 24 ASN ND2 N -11.716 -24.644 2.245 1.00 . A A . 19 ASN ND2 1 1
10 7335 1 1 24 ASN O O -10.767 -21.151 2.462 1.00 . A A . 19 ASN O 1 1
10 7336 1 1 24 ASN OD1 O -12.247 -22.877 1.079 1.00 . A A . 19 ASN OD1 1 1
10 7337 1 1 25 ARG C C -9.527 -17.287 1.492 1.00 . A A . 20 ARG C 1 1
10 7338 1 1 25 ARG CA C -9.949 -18.602 2.138 1.00 . A A . 20 ARG CA 1 1
10 7339 1 1 25 ARG CB C -9.127 -18.873 3.396 1.00 . A A . 20 ARG CB 1 1
10 7340 1 1 25 ARG CD C -6.778 -18.155 3.848 1.00 . A A . 20 ARG CD 1 1
10 7341 1 1 25 ARG CG C -7.662 -19.086 3.015 1.00 . A A . 20 ARG CG 1 1
10 7342 1 1 25 ARG CZ C -5.182 -18.579 5.619 1.00 . A A . 20 ARG CZ 1 1
10 7343 1 1 25 ARG H H -9.112 -19.574 0.407 1.00 . A A . 20 ARG H 1 1
10 7344 1 1 25 ARG HA H -11.000 -18.584 2.379 1.00 . A A . 20 ARG HA 1 1
10 7345 1 1 25 ARG HB2 H -9.206 -18.026 4.064 1.00 . A A . 20 ARG HB2 1 1
10 7346 1 1 25 ARG HB3 H -9.504 -19.754 3.888 1.00 . A A . 20 ARG HB3 1 1
10 7347 1 1 25 ARG HD2 H -6.169 -17.538 3.200 1.00 . A A . 20 ARG HD2 1 1
10 7348 1 1 25 ARG HD3 H -7.385 -17.540 4.495 1.00 . A A . 20 ARG HD3 1 1
10 7349 1 1 25 ARG HE H -5.917 -20.026 4.475 1.00 . A A . 20 ARG HE 1 1
10 7350 1 1 25 ARG HG2 H -7.385 -20.112 3.207 1.00 . A A . 20 ARG HG2 1 1
10 7351 1 1 25 ARG HG3 H -7.525 -18.865 1.967 1.00 . A A . 20 ARG HG3 1 1
10 7352 1 1 25 ARG HH11 H -6.440 -17.081 6.044 1.00 . A A . 20 ARG HH11 1 1
10 7353 1 1 25 ARG HH12 H -5.005 -17.151 7.010 1.00 . A A . 20 ARG HH12 1 1
10 7354 1 1 25 ARG HH21 H -3.752 -19.965 5.420 1.00 . A A . 20 ARG HH21 1 1
10 7355 1 1 25 ARG HH22 H -3.483 -18.783 6.657 1.00 . A A . 20 ARG HH22 1 1
10 7356 1 1 25 ARG N N -9.646 -19.732 1.215 1.00 . A A . 20 ARG N 1 1
10 7357 1 1 25 ARG NE N -5.923 -19.064 4.660 1.00 . A A . 20 ARG NE 1 1
10 7358 1 1 25 ARG NH1 N -5.573 -17.521 6.276 1.00 . A A . 20 ARG NH1 1 1
10 7359 1 1 25 ARG NH2 N -4.051 -19.153 5.923 1.00 . A A . 20 ARG NH2 1 1
10 7360 1 1 25 ARG O O -8.905 -17.283 0.452 1.00 . A A . 20 ARG O 1 1
10 7361 1 1 26 PRO C C -8.169 -14.431 2.074 1.00 . A A . 21 PRO C 1 1
10 7362 1 1 26 PRO CA C -9.554 -14.875 1.608 1.00 . A A . 21 PRO CA 1 1
10 7363 1 1 26 PRO CB C -10.644 -13.992 2.199 1.00 . A A . 21 PRO CB 1 1
10 7364 1 1 26 PRO CD C -10.632 -16.135 3.381 1.00 . A A . 21 PRO CD 1 1
10 7365 1 1 26 PRO CG C -11.130 -14.707 3.429 1.00 . A A . 21 PRO CG 1 1
10 7366 1 1 26 PRO HA H -9.615 -14.859 0.534 1.00 . A A . 21 PRO HA 1 1
10 7367 1 1 26 PRO HB2 H -10.235 -13.026 2.462 1.00 . A A . 21 PRO HB2 1 1
10 7368 1 1 26 PRO HB3 H -11.452 -13.878 1.495 1.00 . A A . 21 PRO HB3 1 1
10 7369 1 1 26 PRO HD2 H -9.983 -16.335 4.221 1.00 . A A . 21 PRO HD2 1 1
10 7370 1 1 26 PRO HD3 H -11.458 -16.830 3.366 1.00 . A A . 21 PRO HD3 1 1
10 7371 1 1 26 PRO HG2 H -10.748 -14.214 4.313 1.00 . A A . 21 PRO HG2 1 1
10 7372 1 1 26 PRO HG3 H -12.208 -14.703 3.445 1.00 . A A . 21 PRO HG3 1 1
10 7373 1 1 26 PRO N N -9.888 -16.212 2.127 1.00 . A A . 21 PRO N 1 1
10 7374 1 1 26 PRO O O -7.603 -14.973 3.003 1.00 . A A . 21 PRO O 1 1
10 7375 1 1 27 TYR C C -6.012 -11.596 1.126 1.00 . A A . 22 TYR C 1 1
10 7376 1 1 27 TYR CA C -6.273 -12.943 1.804 1.00 . A A . 22 TYR CA 1 1
10 7377 1 1 27 TYR CB C -5.296 -14.007 1.299 1.00 . A A . 22 TYR CB 1 1
10 7378 1 1 27 TYR CD1 C -6.510 -14.554 -0.840 1.00 . A A . 22 TYR CD1 1 1
10 7379 1 1 27 TYR CD2 C -4.245 -13.697 -0.974 1.00 . A A . 22 TYR CD2 1 1
10 7380 1 1 27 TYR CE1 C -6.564 -14.636 -2.236 1.00 . A A . 22 TYR CE1 1 1
10 7381 1 1 27 TYR CE2 C -4.299 -13.779 -2.372 1.00 . A A . 22 TYR CE2 1 1
10 7382 1 1 27 TYR CG C -5.353 -14.085 -0.208 1.00 . A A . 22 TYR CG 1 1
10 7383 1 1 27 TYR CZ C -5.458 -14.248 -3.002 1.00 . A A . 22 TYR CZ 1 1
10 7384 1 1 27 TYR H H -8.106 -13.029 0.679 1.00 . A A . 22 TYR H 1 1
10 7385 1 1 27 TYR HA H -6.194 -12.849 2.876 1.00 . A A . 22 TYR HA 1 1
10 7386 1 1 27 TYR HB2 H -4.296 -13.750 1.608 1.00 . A A . 22 TYR HB2 1 1
10 7387 1 1 27 TYR HB3 H -5.565 -14.965 1.716 1.00 . A A . 22 TYR HB3 1 1
10 7388 1 1 27 TYR HD1 H -7.361 -14.853 -0.249 1.00 . A A . 22 TYR HD1 1 1
10 7389 1 1 27 TYR HD2 H -3.350 -13.335 -0.488 1.00 . A A . 22 TYR HD2 1 1
10 7390 1 1 27 TYR HE1 H -7.458 -14.998 -2.722 1.00 . A A . 22 TYR HE1 1 1
10 7391 1 1 27 TYR HE2 H -3.446 -13.482 -2.963 1.00 . A A . 22 TYR HE2 1 1
10 7392 1 1 27 TYR HH H -5.376 -15.246 -4.627 1.00 . A A . 22 TYR HH 1 1
10 7393 1 1 27 TYR N N -7.623 -13.444 1.423 1.00 . A A . 22 TYR N 1 1
10 7394 1 1 27 TYR O O -6.925 -10.841 0.858 1.00 . A A . 22 TYR O 1 1
10 7395 1 1 27 TYR OH O -5.510 -14.328 -4.379 1.00 . A A . 22 TYR OH 1 1
10 7396 1 1 28 TYR C C -3.488 -10.205 -0.973 1.00 . A A . 23 TYR C 1 1
10 7397 1 1 28 TYR CA C -4.475 -9.989 0.175 1.00 . A A . 23 TYR CA 1 1
10 7398 1 1 28 TYR CB C -3.855 -9.116 1.268 1.00 . A A . 23 TYR CB 1 1
10 7399 1 1 28 TYR CD1 C -5.147 -9.716 3.349 1.00 . A A . 23 TYR CD1 1 1
10 7400 1 1 28 TYR CD2 C -5.627 -7.612 2.243 1.00 . A A . 23 TYR CD2 1 1
10 7401 1 1 28 TYR CE1 C -6.118 -9.429 4.316 1.00 . A A . 23 TYR CE1 1 1
10 7402 1 1 28 TYR CE2 C -6.598 -7.325 3.211 1.00 . A A . 23 TYR CE2 1 1
10 7403 1 1 28 TYR CG C -4.901 -8.807 2.313 1.00 . A A . 23 TYR CG 1 1
10 7404 1 1 28 TYR CZ C -6.843 -8.234 4.247 1.00 . A A . 23 TYR CZ 1 1
10 7405 1 1 28 TYR H H -4.052 -11.909 1.060 1.00 . A A . 23 TYR H 1 1
10 7406 1 1 28 TYR HA H -5.382 -9.533 -0.190 1.00 . A A . 23 TYR HA 1 1
10 7407 1 1 28 TYR HB2 H -3.031 -9.643 1.725 1.00 . A A . 23 TYR HB2 1 1
10 7408 1 1 28 TYR HB3 H -3.497 -8.195 0.834 1.00 . A A . 23 TYR HB3 1 1
10 7409 1 1 28 TYR HD1 H -4.588 -10.638 3.403 1.00 . A A . 23 TYR HD1 1 1
10 7410 1 1 28 TYR HD2 H -5.437 -6.910 1.444 1.00 . A A . 23 TYR HD2 1 1
10 7411 1 1 28 TYR HE1 H -6.307 -10.130 5.115 1.00 . A A . 23 TYR HE1 1 1
10 7412 1 1 28 TYR HE2 H -7.157 -6.403 3.157 1.00 . A A . 23 TYR HE2 1 1
10 7413 1 1 28 TYR HH H -8.464 -8.644 5.168 1.00 . A A . 23 TYR HH 1 1
10 7414 1 1 28 TYR N N -4.778 -11.287 0.841 1.00 . A A . 23 TYR N 1 1
10 7415 1 1 28 TYR O O -2.454 -10.819 -0.807 1.00 . A A . 23 TYR O 1 1
10 7416 1 1 28 TYR OH O -7.800 -7.952 5.199 1.00 . A A . 23 TYR OH 1 1
10 7417 1 1 29 PHE C C -2.435 -8.531 -3.839 1.00 . A A . 24 PHE C 1 1
10 7418 1 1 29 PHE CA C -2.875 -9.890 -3.292 1.00 . A A . 24 PHE CA 1 1
10 7419 1 1 29 PHE CB C -3.689 -10.649 -4.340 1.00 . A A . 24 PHE CB 1 1
10 7420 1 1 29 PHE CD1 C -1.937 -11.498 -5.940 1.00 . A A . 24 PHE CD1 1 1
10 7421 1 1 29 PHE CD2 C -3.338 -9.640 -6.623 1.00 . A A . 24 PHE CD2 1 1
10 7422 1 1 29 PHE CE1 C -1.269 -11.446 -7.169 1.00 . A A . 24 PHE CE1 1 1
10 7423 1 1 29 PHE CE2 C -2.669 -9.588 -7.852 1.00 . A A . 24 PHE CE2 1 1
10 7424 1 1 29 PHE CG C -2.971 -10.595 -5.667 1.00 . A A . 24 PHE CG 1 1
10 7425 1 1 29 PHE CZ C -1.634 -10.491 -8.125 1.00 . A A . 24 PHE CZ 1 1
10 7426 1 1 29 PHE H H -4.638 -9.216 -2.253 1.00 . A A . 24 PHE H 1 1
10 7427 1 1 29 PHE HA H -2.016 -10.475 -2.999 1.00 . A A . 24 PHE HA 1 1
10 7428 1 1 29 PHE HB2 H -3.803 -11.679 -4.032 1.00 . A A . 24 PHE HB2 1 1
10 7429 1 1 29 PHE HB3 H -4.663 -10.193 -4.440 1.00 . A A . 24 PHE HB3 1 1
10 7430 1 1 29 PHE HD1 H -1.655 -12.235 -5.203 1.00 . A A . 24 PHE HD1 1 1
10 7431 1 1 29 PHE HD2 H -4.135 -8.943 -6.412 1.00 . A A . 24 PHE HD2 1 1
10 7432 1 1 29 PHE HE1 H -0.471 -12.143 -7.380 1.00 . A A . 24 PHE HE1 1 1
10 7433 1 1 29 PHE HE2 H -2.951 -8.851 -8.590 1.00 . A A . 24 PHE HE2 1 1
10 7434 1 1 29 PHE HZ H -1.117 -10.450 -9.073 1.00 . A A . 24 PHE HZ 1 1
10 7435 1 1 29 PHE N N -3.798 -9.708 -2.137 1.00 . A A . 24 PHE N 1 1
10 7436 1 1 29 PHE O O -3.211 -7.810 -4.435 1.00 . A A . 24 PHE O 1 1
10 7437 1 1 30 ASN C C -0.400 -6.965 -5.649 1.00 . A A . 25 ASN C 1 1
10 7438 1 1 30 ASN CA C -0.710 -6.864 -4.155 1.00 . A A . 25 ASN CA 1 1
10 7439 1 1 30 ASN CB C 0.567 -6.574 -3.366 1.00 . A A . 25 ASN CB 1 1
10 7440 1 1 30 ASN CG C 0.810 -5.067 -3.326 1.00 . A A . 25 ASN CG 1 1
10 7441 1 1 30 ASN H H -0.585 -8.771 -3.160 1.00 . A A . 25 ASN H 1 1
10 7442 1 1 30 ASN HA H -1.441 -6.092 -3.971 1.00 . A A . 25 ASN HA 1 1
10 7443 1 1 30 ASN HB2 H 0.463 -6.952 -2.360 1.00 . A A . 25 ASN HB2 1 1
10 7444 1 1 30 ASN HB3 H 1.400 -7.055 -3.846 1.00 . A A . 25 ASN HB3 1 1
10 7445 1 1 30 ASN HD21 H -1.062 -4.650 -2.843 1.00 . A A . 25 ASN HD21 1 1
10 7446 1 1 30 ASN HD22 H -0.039 -3.305 -3.003 1.00 . A A . 25 ASN HD22 1 1
10 7447 1 1 30 ASN N N -1.196 -8.176 -3.642 1.00 . A A . 25 ASN N 1 1
10 7448 1 1 30 ASN ND2 N -0.179 -4.274 -3.033 1.00 . A A . 25 ASN ND2 1 1
10 7449 1 1 30 ASN O O 0.621 -7.488 -6.044 1.00 . A A . 25 ASN O 1 1
10 7450 1 1 30 ASN OD1 O 1.910 -4.607 -3.563 1.00 . A A . 25 ASN OD1 1 1
10 7451 1 1 31 ARG C C 0.215 -5.700 -8.304 1.00 . A A . 26 ARG C 1 1
10 7452 1 1 31 ARG CA C -1.019 -6.534 -7.949 1.00 . A A . 26 ARG CA 1 1
10 7453 1 1 31 ARG CB C -2.272 -5.938 -8.590 1.00 . A A . 26 ARG CB 1 1
10 7454 1 1 31 ARG CD C -3.727 -3.906 -8.618 1.00 . A A . 26 ARG CD 1 1
10 7455 1 1 31 ARG CG C -2.330 -4.439 -8.291 1.00 . A A . 26 ARG CG 1 1
10 7456 1 1 31 ARG CZ C -4.441 -1.664 -9.194 1.00 . A A . 26 ARG CZ 1 1
10 7457 1 1 31 ARG H H -2.089 -6.050 -6.146 1.00 . A A . 26 ARG H 1 1
10 7458 1 1 31 ARG HA H -0.891 -7.557 -8.266 1.00 . A A . 26 ARG HA 1 1
10 7459 1 1 31 ARG HB2 H -2.238 -6.092 -9.658 1.00 . A A . 26 ARG HB2 1 1
10 7460 1 1 31 ARG HB3 H -3.149 -6.418 -8.184 1.00 . A A . 26 ARG HB3 1 1
10 7461 1 1 31 ARG HD2 H -4.023 -4.216 -9.612 1.00 . A A . 26 ARG HD2 1 1
10 7462 1 1 31 ARG HD3 H -4.442 -4.246 -7.887 1.00 . A A . 26 ARG HD3 1 1
10 7463 1 1 31 ARG HE H -2.874 -2.018 -8.026 1.00 . A A . 26 ARG HE 1 1
10 7464 1 1 31 ARG HG2 H -2.117 -4.272 -7.245 1.00 . A A . 26 ARG HG2 1 1
10 7465 1 1 31 ARG HG3 H -1.599 -3.923 -8.894 1.00 . A A . 26 ARG HG3 1 1
10 7466 1 1 31 ARG HH11 H -3.518 -1.867 -10.958 1.00 . A A . 26 ARG HH11 1 1
10 7467 1 1 31 ARG HH12 H -4.934 -0.869 -10.963 1.00 . A A . 26 ARG HH12 1 1
10 7468 1 1 31 ARG HH21 H -5.561 -1.284 -7.578 1.00 . A A . 26 ARG HH21 1 1
10 7469 1 1 31 ARG HH22 H -6.089 -0.538 -9.049 1.00 . A A . 26 ARG HH22 1 1
10 7470 1 1 31 ARG N N -1.271 -6.468 -6.483 1.00 . A A . 26 ARG N 1 1
10 7471 1 1 31 ARG NE N -3.596 -2.423 -8.552 1.00 . A A . 26 ARG NE 1 1
10 7472 1 1 31 ARG NH1 N -4.285 -1.450 -10.471 1.00 . A A . 26 ARG NH1 1 1
10 7473 1 1 31 ARG NH2 N -5.441 -1.120 -8.557 1.00 . A A . 26 ARG NH2 1 1
10 7474 1 1 31 ARG O O 0.766 -5.814 -9.380 1.00 . A A . 26 ARG O 1 1
10 7475 1 1 32 PHE C C 3.127 -4.825 -7.446 1.00 . A A . 27 PHE C 1 1
10 7476 1 1 32 PHE CA C 1.846 -4.018 -7.683 1.00 . A A . 27 PHE CA 1 1
10 7477 1 1 32 PHE CB C 1.744 -2.860 -6.692 1.00 . A A . 27 PHE CB 1 1
10 7478 1 1 32 PHE CD1 C 3.547 -1.460 -7.760 1.00 . A A . 27 PHE CD1 1 1
10 7479 1 1 32 PHE CD2 C 1.315 -0.532 -7.560 1.00 . A A . 27 PHE CD2 1 1
10 7480 1 1 32 PHE CE1 C 3.982 -0.280 -8.375 1.00 . A A . 27 PHE CE1 1 1
10 7481 1 1 32 PHE CE2 C 1.751 0.648 -8.174 1.00 . A A . 27 PHE CE2 1 1
10 7482 1 1 32 PHE CG C 2.214 -1.587 -7.353 1.00 . A A . 27 PHE CG 1 1
10 7483 1 1 32 PHE CZ C 3.085 0.774 -8.582 1.00 . A A . 27 PHE CZ 1 1
10 7484 1 1 32 PHE H H 0.193 -4.784 -6.541 1.00 . A A . 27 PHE H 1 1
10 7485 1 1 32 PHE HA H 1.818 -3.643 -8.694 1.00 . A A . 27 PHE HA 1 1
10 7486 1 1 32 PHE HB2 H 0.716 -2.745 -6.379 1.00 . A A . 27 PHE HB2 1 1
10 7487 1 1 32 PHE HB3 H 2.360 -3.069 -5.832 1.00 . A A . 27 PHE HB3 1 1
10 7488 1 1 32 PHE HD1 H 4.239 -2.273 -7.601 1.00 . A A . 27 PHE HD1 1 1
10 7489 1 1 32 PHE HD2 H 0.287 -0.630 -7.244 1.00 . A A . 27 PHE HD2 1 1
10 7490 1 1 32 PHE HE1 H 5.011 -0.183 -8.690 1.00 . A A . 27 PHE HE1 1 1
10 7491 1 1 32 PHE HE2 H 1.059 1.461 -8.334 1.00 . A A . 27 PHE HE2 1 1
10 7492 1 1 32 PHE HZ H 3.420 1.684 -9.057 1.00 . A A . 27 PHE HZ 1 1
10 7493 1 1 32 PHE N N 0.651 -4.860 -7.403 1.00 . A A . 27 PHE N 1 1
10 7494 1 1 32 PHE O O 3.941 -4.990 -8.332 1.00 . A A . 27 PHE O 1 1
10 7495 1 1 33 THR C C 4.225 -7.628 -6.109 1.00 . A A . 28 THR C 1 1
10 7496 1 1 33 THR CA C 4.533 -6.134 -5.968 1.00 . A A . 28 THR CA 1 1
10 7497 1 1 33 THR CB C 4.903 -5.793 -4.523 1.00 . A A . 28 THR CB 1 1
10 7498 1 1 33 THR CG2 C 4.872 -4.276 -4.331 1.00 . A A . 28 THR CG2 1 1
10 7499 1 1 33 THR H H 2.638 -5.191 -5.555 1.00 . A A . 28 THR H 1 1
10 7500 1 1 33 THR HA H 5.335 -5.850 -6.632 1.00 . A A . 28 THR HA 1 1
10 7501 1 1 33 THR HB H 5.897 -6.158 -4.310 1.00 . A A . 28 THR HB 1 1
10 7502 1 1 33 THR HG1 H 3.094 -6.285 -4.008 1.00 . A A . 28 THR HG1 1 1
10 7503 1 1 33 THR HG21 H 5.532 -4.002 -3.522 1.00 . A A . 28 THR HG21 1 1
10 7504 1 1 33 THR HG22 H 3.865 -3.964 -4.095 1.00 . A A . 28 THR HG22 1 1
10 7505 1 1 33 THR HG23 H 5.196 -3.791 -5.240 1.00 . A A . 28 THR HG23 1 1
10 7506 1 1 33 THR N N 3.309 -5.333 -6.257 1.00 . A A . 28 THR N 1 1
10 7507 1 1 33 THR O O 5.010 -8.475 -5.732 1.00 . A A . 28 THR O 1 1
10 7508 1 1 33 THR OG1 O 3.973 -6.405 -3.641 1.00 . A A . 28 THR OG1 1 1
10 7509 1 1 34 ASN C C 2.793 -10.133 -5.495 1.00 . A A . 29 ASN C 1 1
10 7510 1 1 34 ASN CA C 2.713 -9.387 -6.830 1.00 . A A . 29 ASN CA 1 1
10 7511 1 1 34 ASN CB C 3.741 -9.942 -7.817 1.00 . A A . 29 ASN CB 1 1
10 7512 1 1 34 ASN CG C 3.538 -11.450 -7.972 1.00 . A A . 29 ASN CG 1 1
10 7513 1 1 34 ASN H H 2.471 -7.249 -6.953 1.00 . A A . 29 ASN H 1 1
10 7514 1 1 34 ASN HA H 1.722 -9.470 -7.249 1.00 . A A . 29 ASN HA 1 1
10 7515 1 1 34 ASN HB2 H 3.615 -9.460 -8.777 1.00 . A A . 29 ASN HB2 1 1
10 7516 1 1 34 ASN HB3 H 4.737 -9.751 -7.446 1.00 . A A . 29 ASN HB3 1 1
10 7517 1 1 34 ASN HD21 H 2.008 -11.259 -9.223 1.00 . A A . 29 ASN HD21 1 1
10 7518 1 1 34 ASN HD22 H 2.447 -12.856 -8.853 1.00 . A A . 29 ASN HD22 1 1
10 7519 1 1 34 ASN N N 3.084 -7.952 -6.655 1.00 . A A . 29 ASN N 1 1
10 7520 1 1 34 ASN ND2 N 2.585 -11.892 -8.747 1.00 . A A . 29 ASN ND2 1 1
10 7521 1 1 34 ASN O O 2.894 -11.344 -5.458 1.00 . A A . 29 ASN O 1 1
10 7522 1 1 34 ASN OD1 O 4.253 -12.235 -7.380 1.00 . A A . 29 ASN OD1 1 1
10 7523 1 1 35 GLN C C 1.525 -10.853 -2.776 1.00 . A A . 30 GLN C 1 1
10 7524 1 1 35 GLN CA C 2.826 -10.104 -3.073 1.00 . A A . 30 GLN CA 1 1
10 7525 1 1 35 GLN CB C 3.026 -8.975 -2.064 1.00 . A A . 30 GLN CB 1 1
10 7526 1 1 35 GLN CD C 4.450 -8.180 -0.171 1.00 . A A . 30 GLN CD 1 1
10 7527 1 1 35 GLN CG C 4.330 -9.204 -1.301 1.00 . A A . 30 GLN CG 1 1
10 7528 1 1 35 GLN H H 2.672 -8.451 -4.444 1.00 . A A . 30 GLN H 1 1
10 7529 1 1 35 GLN HA H 3.666 -10.779 -3.041 1.00 . A A . 30 GLN HA 1 1
10 7530 1 1 35 GLN HB2 H 3.072 -8.030 -2.584 1.00 . A A . 30 GLN HB2 1 1
10 7531 1 1 35 GLN HB3 H 2.201 -8.964 -1.367 1.00 . A A . 30 GLN HB3 1 1
10 7532 1 1 35 GLN HE21 H 5.299 -9.461 1.088 1.00 . A A . 30 GLN HE21 1 1
10 7533 1 1 35 GLN HE22 H 5.064 -7.893 1.696 1.00 . A A . 30 GLN HE22 1 1
10 7534 1 1 35 GLN HG2 H 4.334 -10.202 -0.886 1.00 . A A . 30 GLN HG2 1 1
10 7535 1 1 35 GLN HG3 H 5.161 -9.091 -1.976 1.00 . A A . 30 GLN HG3 1 1
10 7536 1 1 35 GLN N N 2.751 -9.427 -4.399 1.00 . A A . 30 GLN N 1 1
10 7537 1 1 35 GLN NE2 N 4.982 -8.541 0.966 1.00 . A A . 30 GLN NE2 1 1
10 7538 1 1 35 GLN O O 0.485 -10.562 -3.331 1.00 . A A . 30 GLN O 1 1
10 7539 1 1 35 GLN OE1 O 4.059 -7.040 -0.322 1.00 . A A . 30 GLN OE1 1 1
10 7540 1 1 36 SER C C 0.325 -12.814 -0.024 1.00 . A A . 31 SER C 1 1
10 7541 1 1 36 SER CA C 0.350 -12.575 -1.535 1.00 . A A . 31 SER CA 1 1
10 7542 1 1 36 SER CB C 0.463 -13.898 -2.290 1.00 . A A . 31 SER CB 1 1
10 7543 1 1 36 SER H H 2.429 -12.019 -1.451 1.00 . A A . 31 SER H 1 1
10 7544 1 1 36 SER HA H -0.533 -12.040 -1.849 1.00 . A A . 31 SER HA 1 1
10 7545 1 1 36 SER HB2 H -0.285 -14.585 -1.930 1.00 . A A . 31 SER HB2 1 1
10 7546 1 1 36 SER HB3 H 0.308 -13.723 -3.346 1.00 . A A . 31 SER HB3 1 1
10 7547 1 1 36 SER HG H 2.169 -14.587 -2.927 1.00 . A A . 31 SER HG 1 1
10 7548 1 1 36 SER N N 1.578 -11.810 -1.891 1.00 . A A . 31 SER N 1 1
10 7549 1 1 36 SER O O 0.868 -13.782 0.471 1.00 . A A . 31 SER O 1 1
10 7550 1 1 36 SER OG O 1.753 -14.455 -2.071 1.00 . A A . 31 SER OG 1 1
10 7551 1 1 37 LEU C C -1.580 -12.876 2.607 1.00 . A A . 32 LEU C 1 1
10 7552 1 1 37 LEU CA C -0.337 -12.094 2.190 1.00 . A A . 32 LEU CA 1 1
10 7553 1 1 37 LEU CB C -0.413 -10.669 2.740 1.00 . A A . 32 LEU CB 1 1
10 7554 1 1 37 LEU CD1 C 0.717 -8.443 2.806 1.00 . A A . 32 LEU CD1 1 1
10 7555 1 1 37 LEU CD2 C 2.060 -10.520 2.481 1.00 . A A . 32 LEU CD2 1 1
10 7556 1 1 37 LEU CG C 0.731 -9.834 2.169 1.00 . A A . 32 LEU CG 1 1
10 7557 1 1 37 LEU H H -0.711 -11.154 0.291 1.00 . A A . 32 LEU H 1 1
10 7558 1 1 37 LEU HA H 0.557 -12.580 2.549 1.00 . A A . 32 LEU HA 1 1
10 7559 1 1 37 LEU HB2 H -1.357 -10.226 2.458 1.00 . A A . 32 LEU HB2 1 1
10 7560 1 1 37 LEU HB3 H -0.335 -10.693 3.817 1.00 . A A . 32 LEU HB3 1 1
10 7561 1 1 37 LEU HD11 H 1.595 -7.896 2.495 1.00 . A A . 32 LEU HD11 1 1
10 7562 1 1 37 LEU HD12 H 0.715 -8.540 3.881 1.00 . A A . 32 LEU HD12 1 1
10 7563 1 1 37 LEU HD13 H -0.169 -7.912 2.489 1.00 . A A . 32 LEU HD13 1 1
10 7564 1 1 37 LEU HD21 H 1.930 -11.194 3.314 1.00 . A A . 32 LEU HD21 1 1
10 7565 1 1 37 LEU HD22 H 2.799 -9.775 2.732 1.00 . A A . 32 LEU HD22 1 1
10 7566 1 1 37 LEU HD23 H 2.389 -11.077 1.615 1.00 . A A . 32 LEU HD23 1 1
10 7567 1 1 37 LEU HG H 0.612 -9.742 1.099 1.00 . A A . 32 LEU HG 1 1
10 7568 1 1 37 LEU N N -0.289 -11.931 0.711 1.00 . A A . 32 LEU N 1 1
10 7569 1 1 37 LEU O O -2.245 -13.488 1.797 1.00 . A A . 32 LEU O 1 1
10 7570 1 1 38 TRP C C -3.836 -12.691 5.380 1.00 . A A . 33 TRP C 1 1
10 7571 1 1 38 TRP CA C -3.094 -13.570 4.370 1.00 . A A . 33 TRP CA 1 1
10 7572 1 1 38 TRP CB C -2.542 -14.819 5.048 1.00 . A A . 33 TRP CB 1 1
10 7573 1 1 38 TRP CD1 C -0.536 -15.920 4.013 1.00 . A A . 33 TRP CD1 1 1
10 7574 1 1 38 TRP CD2 C -2.430 -16.367 2.891 1.00 . A A . 33 TRP CD2 1 1
10 7575 1 1 38 TRP CE2 C -1.389 -17.040 2.210 1.00 . A A . 33 TRP CE2 1 1
10 7576 1 1 38 TRP CE3 C -3.738 -16.485 2.387 1.00 . A A . 33 TRP CE3 1 1
10 7577 1 1 38 TRP CG C -1.858 -15.666 4.032 1.00 . A A . 33 TRP CG 1 1
10 7578 1 1 38 TRP CH2 C -2.940 -17.908 0.579 1.00 . A A . 33 TRP CH2 1 1
10 7579 1 1 38 TRP CZ2 C -1.635 -17.801 1.067 1.00 . A A . 33 TRP CZ2 1 1
10 7580 1 1 38 TRP CZ3 C -3.990 -17.251 1.237 1.00 . A A . 33 TRP CZ3 1 1
10 7581 1 1 38 TRP H H -1.332 -12.344 4.495 1.00 . A A . 33 TRP H 1 1
10 7582 1 1 38 TRP HA H -3.743 -13.844 3.553 1.00 . A A . 33 TRP HA 1 1
10 7583 1 1 38 TRP HB2 H -1.834 -14.529 5.809 1.00 . A A . 33 TRP HB2 1 1
10 7584 1 1 38 TRP HB3 H -3.344 -15.377 5.497 1.00 . A A . 33 TRP HB3 1 1
10 7585 1 1 38 TRP HD1 H 0.177 -15.545 4.727 1.00 . A A . 33 TRP HD1 1 1
10 7586 1 1 38 TRP HE1 H 0.639 -17.069 2.693 1.00 . A A . 33 TRP HE1 1 1
10 7587 1 1 38 TRP HE3 H -4.554 -15.983 2.888 1.00 . A A . 33 TRP HE3 1 1
10 7588 1 1 38 TRP HH2 H -3.141 -18.495 -0.305 1.00 . A A . 33 TRP HH2 1 1
10 7589 1 1 38 TRP HZ2 H -0.824 -18.305 0.564 1.00 . A A . 33 TRP HZ2 1 1
10 7590 1 1 38 TRP HZ3 H -4.998 -17.334 0.858 1.00 . A A . 33 TRP HZ3 1 1
10 7591 1 1 38 TRP N N -1.893 -12.847 3.869 1.00 . A A . 33 TRP N 1 1
10 7592 1 1 38 TRP NE1 N -0.251 -16.737 2.932 1.00 . A A . 33 TRP NE1 1 1
10 7593 1 1 38 TRP O O -4.809 -13.100 5.982 1.00 . A A . 33 TRP O 1 1
10 7594 1 1 39 GLU C C -3.795 -9.113 6.119 1.00 . A A . 34 GLU C 1 1
10 7595 1 1 39 GLU CA C -4.053 -10.564 6.528 1.00 . A A . 34 GLU CA 1 1
10 7596 1 1 39 GLU CB C -3.409 -10.865 7.881 1.00 . A A . 34 GLU CB 1 1
10 7597 1 1 39 GLU CD C -4.071 -11.080 10.280 1.00 . A A . 34 GLU CD 1 1
10 7598 1 1 39 GLU CG C -4.466 -11.414 8.840 1.00 . A A . 34 GLU CG 1 1
10 7599 1 1 39 GLU H H -2.596 -11.170 5.065 1.00 . A A . 34 GLU H 1 1
10 7600 1 1 39 GLU HA H -5.112 -10.766 6.567 1.00 . A A . 34 GLU HA 1 1
10 7601 1 1 39 GLU HB2 H -2.624 -11.597 7.751 1.00 . A A . 34 GLU HB2 1 1
10 7602 1 1 39 GLU HB3 H -2.990 -9.958 8.290 1.00 . A A . 34 GLU HB3 1 1
10 7603 1 1 39 GLU HG2 H -5.423 -10.965 8.616 1.00 . A A . 34 GLU HG2 1 1
10 7604 1 1 39 GLU HG3 H -4.534 -12.486 8.727 1.00 . A A . 34 GLU HG3 1 1
10 7605 1 1 39 GLU N N -3.381 -11.480 5.565 1.00 . A A . 34 GLU N 1 1
10 7606 1 1 39 GLU O O -2.740 -8.783 5.617 1.00 . A A . 34 GLU O 1 1
10 7607 1 1 39 GLU OE1 O -2.891 -10.880 10.518 1.00 . A A . 34 GLU OE1 1 1
10 7608 1 1 39 GLU OE2 O -4.954 -11.031 11.120 1.00 . A A . 34 GLU OE2 1 1
10 7609 1 1 40 MET C C -3.141 -6.357 6.285 1.00 . A A . 35 MET C 1 1
10 7610 1 1 40 MET CA C -4.560 -6.820 5.940 1.00 . A A . 35 MET CA 1 1
10 7611 1 1 40 MET CB C -5.591 -6.054 6.761 1.00 . A A . 35 MET CB 1 1
10 7612 1 1 40 MET CE C -7.330 -3.710 7.791 1.00 . A A . 35 MET CE 1 1
10 7613 1 1 40 MET CG C -6.621 -5.437 5.818 1.00 . A A . 35 MET CG 1 1
10 7614 1 1 40 MET H H -5.597 -8.534 6.721 1.00 . A A . 35 MET H 1 1
10 7615 1 1 40 MET HA H -4.758 -6.686 4.889 1.00 . A A . 35 MET HA 1 1
10 7616 1 1 40 MET HB2 H -6.085 -6.732 7.442 1.00 . A A . 35 MET HB2 1 1
10 7617 1 1 40 MET HB3 H -5.103 -5.271 7.320 1.00 . A A . 35 MET HB3 1 1
10 7618 1 1 40 MET HE1 H -8.078 -4.487 7.870 1.00 . A A . 35 MET HE1 1 1
10 7619 1 1 40 MET HE2 H -7.766 -2.754 8.047 1.00 . A A . 35 MET HE2 1 1
10 7620 1 1 40 MET HE3 H -6.519 -3.925 8.467 1.00 . A A . 35 MET HE3 1 1
10 7621 1 1 40 MET HG2 H -6.327 -5.632 4.798 1.00 . A A . 35 MET HG2 1 1
10 7622 1 1 40 MET HG3 H -7.587 -5.877 6.003 1.00 . A A . 35 MET HG3 1 1
10 7623 1 1 40 MET N N -4.751 -8.246 6.322 1.00 . A A . 35 MET N 1 1
10 7624 1 1 40 MET O O -2.720 -6.441 7.421 1.00 . A A . 35 MET O 1 1
10 7625 1 1 40 MET SD S -6.705 -3.651 6.094 1.00 . A A . 35 MET SD 1 1
10 7626 1 1 41 PRO C C -1.064 -3.978 6.020 1.00 . A A . 36 PRO C 1 1
10 7627 1 1 41 PRO CA C -1.066 -5.407 5.470 1.00 . A A . 36 PRO CA 1 1
10 7628 1 1 41 PRO CB C -0.485 -5.448 4.061 1.00 . A A . 36 PRO CB 1 1
10 7629 1 1 41 PRO CD C -2.896 -5.754 3.894 1.00 . A A . 36 PRO CD 1 1
10 7630 1 1 41 PRO CG C -1.660 -5.330 3.136 1.00 . A A . 36 PRO CG 1 1
10 7631 1 1 41 PRO HA H -0.515 -6.070 6.117 1.00 . A A . 36 PRO HA 1 1
10 7632 1 1 41 PRO HB2 H 0.195 -4.619 3.914 1.00 . A A . 36 PRO HB2 1 1
10 7633 1 1 41 PRO HB3 H 0.023 -6.385 3.892 1.00 . A A . 36 PRO HB3 1 1
10 7634 1 1 41 PRO HD2 H -3.664 -4.997 3.812 1.00 . A A . 36 PRO HD2 1 1
10 7635 1 1 41 PRO HD3 H -3.261 -6.702 3.530 1.00 . A A . 36 PRO HD3 1 1
10 7636 1 1 41 PRO HG2 H -1.763 -4.305 2.808 1.00 . A A . 36 PRO HG2 1 1
10 7637 1 1 41 PRO HG3 H -1.520 -5.975 2.283 1.00 . A A . 36 PRO HG3 1 1
10 7638 1 1 41 PRO N N -2.452 -5.885 5.283 1.00 . A A . 36 PRO N 1 1
10 7639 1 1 41 PRO O O -2.054 -3.500 6.537 1.00 . A A . 36 PRO O 1 1
10 7640 1 1 42 VAL C C 0.779 -0.987 5.388 1.00 . A A . 37 VAL C 1 1
10 7641 1 1 42 VAL CA C 0.105 -1.894 6.421 1.00 . A A . 37 VAL CA 1 1
10 7642 1 1 42 VAL CB C 0.946 -1.979 7.694 1.00 . A A . 37 VAL CB 1 1
10 7643 1 1 42 VAL CG1 C 0.796 -0.682 8.492 1.00 . A A . 37 VAL CG1 1 1
10 7644 1 1 42 VAL CG2 C 0.465 -3.157 8.545 1.00 . A A . 37 VAL CG2 1 1
10 7645 1 1 42 VAL H H 0.827 -3.696 5.485 1.00 . A A . 37 VAL H 1 1
10 7646 1 1 42 VAL HA H -0.883 -1.531 6.654 1.00 . A A . 37 VAL HA 1 1
10 7647 1 1 42 VAL HB H 1.984 -2.122 7.432 1.00 . A A . 37 VAL HB 1 1
10 7648 1 1 42 VAL HG11 H 1.656 -0.051 8.318 1.00 . A A . 37 VAL HG11 1 1
10 7649 1 1 42 VAL HG12 H 0.728 -0.913 9.545 1.00 . A A . 37 VAL HG12 1 1
10 7650 1 1 42 VAL HG13 H -0.099 -0.167 8.177 1.00 . A A . 37 VAL HG13 1 1
10 7651 1 1 42 VAL HG21 H -0.605 -3.264 8.439 1.00 . A A . 37 VAL HG21 1 1
10 7652 1 1 42 VAL HG22 H 0.707 -2.976 9.581 1.00 . A A . 37 VAL HG22 1 1
10 7653 1 1 42 VAL HG23 H 0.952 -4.062 8.214 1.00 . A A . 37 VAL HG23 1 1
10 7654 1 1 42 VAL N N 0.040 -3.293 5.908 1.00 . A A . 37 VAL N 1 1
10 7655 1 1 42 VAL O O 1.226 -1.436 4.352 1.00 . A A . 37 VAL O 1 1
10 7656 1 1 43 LEU C C 2.198 2.360 5.433 1.00 . A A . 38 LEU C 1 1
10 7657 1 1 43 LEU CA C 1.499 1.218 4.690 1.00 . A A . 38 LEU CA 1 1
10 7658 1 1 43 LEU CB C 0.350 1.758 3.838 1.00 . A A . 38 LEU CB 1 1
10 7659 1 1 43 LEU CD1 C -0.383 1.216 1.512 1.00 . A A . 38 LEU CD1 1 1
10 7660 1 1 43 LEU CD2 C 1.088 3.190 1.930 1.00 . A A . 38 LEU CD2 1 1
10 7661 1 1 43 LEU CG C 0.763 1.759 2.366 1.00 . A A . 38 LEU CG 1 1
10 7662 1 1 43 LEU H H 0.486 0.631 6.501 1.00 . A A . 38 LEU H 1 1
10 7663 1 1 43 LEU HA H 2.201 0.688 4.067 1.00 . A A . 38 LEU HA 1 1
10 7664 1 1 43 LEU HB2 H -0.520 1.131 3.969 1.00 . A A . 38 LEU HB2 1 1
10 7665 1 1 43 LEU HB3 H 0.116 2.767 4.146 1.00 . A A . 38 LEU HB3 1 1
10 7666 1 1 43 LEU HD11 H -0.671 1.957 0.781 1.00 . A A . 38 LEU HD11 1 1
10 7667 1 1 43 LEU HD12 H -1.228 0.988 2.146 1.00 . A A . 38 LEU HD12 1 1
10 7668 1 1 43 LEU HD13 H -0.061 0.317 1.006 1.00 . A A . 38 LEU HD13 1 1
10 7669 1 1 43 LEU HD21 H 1.330 3.785 2.799 1.00 . A A . 38 LEU HD21 1 1
10 7670 1 1 43 LEU HD22 H 0.231 3.618 1.430 1.00 . A A . 38 LEU HD22 1 1
10 7671 1 1 43 LEU HD23 H 1.930 3.180 1.255 1.00 . A A . 38 LEU HD23 1 1
10 7672 1 1 43 LEU HG H 1.636 1.135 2.237 1.00 . A A . 38 LEU HG 1 1
10 7673 1 1 43 LEU N N 0.854 0.287 5.661 1.00 . A A . 38 LEU N 1 1
10 7674 1 1 43 LEU O O 1.800 2.745 6.514 1.00 . A A . 38 LEU O 1 1
10 7675 1 1 44 GLY C C 5.456 3.925 5.219 1.00 . A A . 39 GLY C 1 1
10 7676 1 1 44 GLY CA C 3.962 4.017 5.537 1.00 . A A . 39 GLY CA 1 1
10 7677 1 1 44 GLY H H 3.544 2.576 3.990 1.00 . A A . 39 GLY H 1 1
10 7678 1 1 44 GLY HA2 H 3.575 4.962 5.183 1.00 . A A . 39 GLY HA2 1 1
10 7679 1 1 44 GLY HA3 H 3.821 3.945 6.605 1.00 . A A . 39 GLY HA3 1 1
10 7680 1 1 44 GLY N N 3.239 2.902 4.863 1.00 . A A . 39 GLY N 1 1
10 7681 1 1 44 GLY O O 6.224 3.351 5.964 1.00 . A A . 39 GLY O 1 1
10 7682 1 1 45 GLN C C 8.032 5.698 4.230 1.00 . A A . 40 GLN C 1 1
10 7683 1 1 45 GLN CA C 7.318 4.432 3.753 1.00 . A A . 40 GLN CA 1 1
10 7684 1 1 45 GLN CB C 7.340 4.348 2.226 1.00 . A A . 40 GLN CB 1 1
10 7685 1 1 45 GLN CD C 8.247 2.526 0.776 1.00 . A A . 40 GLN CD 1 1
10 7686 1 1 45 GLN CG C 7.162 2.892 1.791 1.00 . A A . 40 GLN CG 1 1
10 7687 1 1 45 GLN H H 5.236 4.946 3.530 1.00 . A A . 40 GLN H 1 1
10 7688 1 1 45 GLN HA H 7.780 3.554 4.177 1.00 . A A . 40 GLN HA 1 1
10 7689 1 1 45 GLN HB2 H 6.537 4.947 1.821 1.00 . A A . 40 GLN HB2 1 1
10 7690 1 1 45 GLN HB3 H 8.285 4.719 1.859 1.00 . A A . 40 GLN HB3 1 1
10 7691 1 1 45 GLN HE21 H 7.498 3.682 -0.655 1.00 . A A . 40 GLN HE21 1 1
10 7692 1 1 45 GLN HE22 H 8.904 2.828 -1.073 1.00 . A A . 40 GLN HE22 1 1
10 7693 1 1 45 GLN HG2 H 7.242 2.246 2.653 1.00 . A A . 40 GLN HG2 1 1
10 7694 1 1 45 GLN HG3 H 6.190 2.769 1.336 1.00 . A A . 40 GLN HG3 1 1
10 7695 1 1 45 GLN N N 5.873 4.487 4.117 1.00 . A A . 40 GLN N 1 1
10 7696 1 1 45 GLN NE2 N 8.213 3.056 -0.417 1.00 . A A . 40 GLN NE2 1 1
10 7697 1 1 45 GLN O O 8.856 6.258 3.534 1.00 . A A . 40 GLN O 1 1
10 7698 1 1 45 GLN OE1 O 9.135 1.751 1.071 1.00 . A A . 40 GLN OE1 1 1
10 7699 1 1 46 HIS C C 8.231 7.472 7.453 1.00 . A A . 41 HIS C 1 1
10 7700 1 1 46 HIS CA C 8.387 7.386 5.932 1.00 . A A . 41 HIS CA 1 1
10 7701 1 1 46 HIS CB C 7.660 8.546 5.251 1.00 . A A . 41 HIS CB 1 1
10 7702 1 1 46 HIS CD2 C 5.091 8.010 5.405 1.00 . A A . 41 HIS CD2 1 1
10 7703 1 1 46 HIS CE1 C 4.594 9.318 7.059 1.00 . A A . 41 HIS CE1 1 1
10 7704 1 1 46 HIS CG C 6.254 8.636 5.780 1.00 . A A . 41 HIS CG 1 1
10 7705 1 1 46 HIS H H 7.057 5.690 5.959 1.00 . A A . 41 HIS H 1 1
10 7706 1 1 46 HIS HA H 9.431 7.396 5.659 1.00 . A A . 41 HIS HA 1 1
10 7707 1 1 46 HIS HB2 H 8.182 9.468 5.457 1.00 . A A . 41 HIS HB2 1 1
10 7708 1 1 46 HIS HB3 H 7.632 8.377 4.185 1.00 . A A . 41 HIS HB3 1 1
10 7709 1 1 46 HIS HD1 H 6.521 10.053 7.332 1.00 . A A . 41 HIS HD1 1 1
10 7710 1 1 46 HIS HD2 H 5.002 7.292 4.604 1.00 . A A . 41 HIS HD2 1 1
10 7711 1 1 46 HIS HE1 H 4.047 9.844 7.827 1.00 . A A . 41 HIS HE1 1 1
10 7712 1 1 46 HIS N N 7.724 6.155 5.413 1.00 . A A . 41 HIS N 1 1
10 7713 1 1 46 HIS ND1 N 5.913 9.466 6.837 1.00 . A A . 41 HIS ND1 1 1
10 7714 1 1 46 HIS NE2 N 4.044 8.442 6.213 1.00 . A A . 41 HIS NE2 1 1
10 7715 1 1 46 HIS O O 7.241 7.040 8.009 1.00 . A A . 41 HIS O 1 1
10 7716 1 1 47 ASP C C 8.525 9.506 9.997 1.00 . A A . 42 ASP C 1 1
10 7717 1 1 47 ASP CA C 9.107 8.144 9.609 1.00 . A A . 42 ASP CA 1 1
10 7718 1 1 47 ASP CB C 10.547 8.013 10.108 1.00 . A A . 42 ASP CB 1 1
10 7719 1 1 47 ASP CG C 10.902 6.534 10.265 1.00 . A A . 42 ASP CG 1 1
10 7720 1 1 47 ASP H H 9.989 8.371 7.656 1.00 . A A . 42 ASP H 1 1
10 7721 1 1 47 ASP HA H 8.503 7.346 10.013 1.00 . A A . 42 ASP HA 1 1
10 7722 1 1 47 ASP HB2 H 11.217 8.472 9.395 1.00 . A A . 42 ASP HB2 1 1
10 7723 1 1 47 ASP HB3 H 10.643 8.507 11.063 1.00 . A A . 42 ASP HB3 1 1
10 7724 1 1 47 ASP N N 9.200 8.028 8.126 1.00 . A A . 42 ASP N 1 1
10 7725 1 1 47 ASP O O 8.058 10.252 9.159 1.00 . A A . 42 ASP O 1 1
10 7726 1 1 47 ASP OD1 O 10.405 5.921 11.195 1.00 . A A . 42 ASP OD1 1 1
10 7727 1 1 47 ASP OD2 O 11.664 6.039 9.452 1.00 . A A . 42 ASP OD2 1 1
10 7728 1 1 48 VAL C C 8.944 12.284 11.292 1.00 . A A . 43 VAL C 1 1
10 7729 1 1 48 VAL CA C 7.997 11.150 11.697 1.00 . A A . 43 VAL CA 1 1
10 7730 1 1 48 VAL CB C 7.904 11.047 13.218 1.00 . A A . 43 VAL CB 1 1
10 7731 1 1 48 VAL CG1 C 7.177 9.756 13.601 1.00 . A A . 43 VAL CG1 1 1
10 7732 1 1 48 VAL CG2 C 9.312 11.032 13.816 1.00 . A A . 43 VAL CG2 1 1
10 7733 1 1 48 VAL H H 8.929 9.222 11.919 1.00 . A A . 43 VAL H 1 1
10 7734 1 1 48 VAL HA H 7.016 11.306 11.277 1.00 . A A . 43 VAL HA 1 1
10 7735 1 1 48 VAL HB H 7.357 11.894 13.603 1.00 . A A . 43 VAL HB 1 1
10 7736 1 1 48 VAL HG11 H 7.832 8.913 13.441 1.00 . A A . 43 VAL HG11 1 1
10 7737 1 1 48 VAL HG12 H 6.293 9.647 12.989 1.00 . A A . 43 VAL HG12 1 1
10 7738 1 1 48 VAL HG13 H 6.891 9.799 14.641 1.00 . A A . 43 VAL HG13 1 1
10 7739 1 1 48 VAL HG21 H 10.040 10.972 13.020 1.00 . A A . 43 VAL HG21 1 1
10 7740 1 1 48 VAL HG22 H 9.419 10.178 14.468 1.00 . A A . 43 VAL HG22 1 1
10 7741 1 1 48 VAL HG23 H 9.473 11.938 14.382 1.00 . A A . 43 VAL HG23 1 1
10 7742 1 1 48 VAL N N 8.549 9.836 11.259 1.00 . A A . 43 VAL N 1 1
10 7743 1 1 48 VAL O O 10.132 12.086 11.133 1.00 . A A . 43 VAL O 1 1
10 7744 1 1 49 ILE C C 10.183 14.223 9.544 1.00 . A A . 44 ILE C 1 1
10 7745 1 1 49 ILE CA C 9.299 14.615 10.730 1.00 . A A . 44 ILE CA 1 1
10 7746 1 1 49 ILE CB C 10.155 14.903 11.964 1.00 . A A . 44 ILE CB 1 1
10 7747 1 1 49 ILE CD1 C 10.091 15.123 14.452 1.00 . A A . 44 ILE CD1 1 1
10 7748 1 1 49 ILE CG1 C 9.246 15.109 13.178 1.00 . A A . 44 ILE CG1 1 1
10 7749 1 1 49 ILE CG2 C 10.982 16.167 11.728 1.00 . A A . 44 ILE CG2 1 1
10 7750 1 1 49 ILE H H 7.466 13.610 11.257 1.00 . A A . 44 ILE H 1 1
10 7751 1 1 49 ILE HA H 8.702 15.479 10.487 1.00 . A A . 44 ILE HA 1 1
10 7752 1 1 49 ILE HB H 10.817 14.068 12.145 1.00 . A A . 44 ILE HB 1 1
10 7753 1 1 49 ILE HD11 H 10.739 15.988 14.446 1.00 . A A . 44 ILE HD11 1 1
10 7754 1 1 49 ILE HD12 H 10.691 14.226 14.497 1.00 . A A . 44 ILE HD12 1 1
10 7755 1 1 49 ILE HD13 H 9.442 15.165 15.315 1.00 . A A . 44 ILE HD13 1 1
10 7756 1 1 49 ILE HG12 H 8.724 16.050 13.080 1.00 . A A . 44 ILE HG12 1 1
10 7757 1 1 49 ILE HG13 H 8.529 14.303 13.232 1.00 . A A . 44 ILE HG13 1 1
10 7758 1 1 49 ILE HG21 H 10.449 17.024 12.115 1.00 . A A . 44 ILE HG21 1 1
10 7759 1 1 49 ILE HG22 H 11.150 16.295 10.669 1.00 . A A . 44 ILE HG22 1 1
10 7760 1 1 49 ILE HG23 H 11.931 16.076 12.236 1.00 . A A . 44 ILE HG23 1 1
10 7761 1 1 49 ILE N N 8.427 13.471 11.124 1.00 . A A . 44 ILE N 1 1
10 7762 1 1 49 ILE O O 11.364 13.977 9.692 1.00 . A A . 44 ILE O 1 1
10 7763 1 1 50 SER C C 10.029 14.640 5.966 1.00 . A A . 45 SER C 1 1
10 7764 1 1 50 SER CA C 10.434 13.788 7.173 1.00 . A A . 45 SER CA 1 1
10 7765 1 1 50 SER CB C 10.110 12.316 6.922 1.00 . A A . 45 SER CB 1 1
10 7766 1 1 50 SER H H 8.669 14.367 8.267 1.00 . A A . 45 SER H 1 1
10 7767 1 1 50 SER HA H 11.485 13.905 7.381 1.00 . A A . 45 SER HA 1 1
10 7768 1 1 50 SER HB2 H 10.641 11.704 7.632 1.00 . A A . 45 SER HB2 1 1
10 7769 1 1 50 SER HB3 H 9.046 12.158 7.037 1.00 . A A . 45 SER HB3 1 1
10 7770 1 1 50 SER HG H 9.894 11.315 5.268 1.00 . A A . 45 SER HG 1 1
10 7771 1 1 50 SER N N 9.623 14.164 8.366 1.00 . A A . 45 SER N 1 1
10 7772 1 1 50 SER O O 9.191 14.254 5.176 1.00 . A A . 45 SER O 1 1
10 7773 1 1 50 SER OG O 10.516 11.965 5.606 1.00 . A A . 45 SER OG 1 1
10 7774 1 1 51 ASP C C 8.793 17.085 4.745 1.00 . A A . 46 ASP C 1 1
10 7775 1 1 51 ASP CA C 10.264 16.669 4.663 1.00 . A A . 46 ASP CA 1 1
10 7776 1 1 51 ASP CB C 10.508 15.804 3.426 1.00 . A A . 46 ASP CB 1 1
10 7777 1 1 51 ASP CG C 11.307 16.601 2.392 1.00 . A A . 46 ASP CG 1 1
10 7778 1 1 51 ASP H H 11.291 16.089 6.468 1.00 . A A . 46 ASP H 1 1
10 7779 1 1 51 ASP HA H 10.902 17.538 4.637 1.00 . A A . 46 ASP HA 1 1
10 7780 1 1 51 ASP HB2 H 11.063 14.921 3.708 1.00 . A A . 46 ASP HB2 1 1
10 7781 1 1 51 ASP HB3 H 9.560 15.512 2.999 1.00 . A A . 46 ASP HB3 1 1
10 7782 1 1 51 ASP N N 10.617 15.795 5.819 1.00 . A A . 46 ASP N 1 1
10 7783 1 1 51 ASP O O 8.049 16.930 3.797 1.00 . A A . 46 ASP O 1 1
10 7784 1 1 51 ASP OD1 O 10.733 17.493 1.789 1.00 . A A . 46 ASP OD1 1 1
10 7785 1 1 51 ASP OD2 O 12.477 16.305 2.220 1.00 . A A . 46 ASP OD2 1 1
10 7786 1 1 52 PRO C C 6.753 19.342 5.332 1.00 . A A . 47 PRO C 1 1
10 7787 1 1 52 PRO CA C 7.027 18.048 6.105 1.00 . A A . 47 PRO CA 1 1
10 7788 1 1 52 PRO CB C 6.961 18.290 7.611 1.00 . A A . 47 PRO CB 1 1
10 7789 1 1 52 PRO CD C 9.267 17.817 7.067 1.00 . A A . 47 PRO CD 1 1
10 7790 1 1 52 PRO CG C 8.373 18.567 8.021 1.00 . A A . 47 PRO CG 1 1
10 7791 1 1 52 PRO HA H 6.330 17.277 5.822 1.00 . A A . 47 PRO HA 1 1
10 7792 1 1 52 PRO HB2 H 6.329 19.140 7.826 1.00 . A A . 47 PRO HB2 1 1
10 7793 1 1 52 PRO HB3 H 6.597 17.410 8.117 1.00 . A A . 47 PRO HB3 1 1
10 7794 1 1 52 PRO HD2 H 10.135 18.411 6.816 1.00 . A A . 47 PRO HD2 1 1
10 7795 1 1 52 PRO HD3 H 9.563 16.869 7.490 1.00 . A A . 47 PRO HD3 1 1
10 7796 1 1 52 PRO HG2 H 8.571 19.629 7.959 1.00 . A A . 47 PRO HG2 1 1
10 7797 1 1 52 PRO HG3 H 8.541 18.219 9.027 1.00 . A A . 47 PRO HG3 1 1
10 7798 1 1 52 PRO N N 8.425 17.602 5.885 1.00 . A A . 47 PRO N 1 1
10 7799 1 1 52 PRO O O 6.252 19.252 4.224 1.00 . A A . 47 PRO O 1 1
10 7800 1 1 52 PRO OXT O 7.047 20.400 5.865 1.00 . A A . 47 PRO OXT 1 1
11 7801 1 1 6 LEU C C -8.552 -0.242 2.490 1.00 . A A . 1 LEU C 1 1
11 7802 1 1 6 LEU CA C -8.244 -1.724 2.726 1.00 . A A . 1 LEU CA 1 1
11 7803 1 1 6 LEU CB C -8.699 -2.564 1.532 1.00 . A A . 1 LEU CB 1 1
11 7804 1 1 6 LEU CD1 C -8.365 -4.715 0.306 1.00 . A A . 1 LEU CD1 1 1
11 7805 1 1 6 LEU CD2 C -6.395 -3.470 1.204 1.00 . A A . 1 LEU CD2 1 1
11 7806 1 1 6 LEU CG C -7.858 -3.840 1.453 1.00 . A A . 1 LEU CG 1 1
11 7807 1 1 6 LEU H H -9.021 -3.276 3.878 1.00 . A A . 1 LEU H 1 1
11 7808 1 1 6 LEU HA H -7.188 -1.867 2.898 1.00 . A A . 1 LEU HA 1 1
11 7809 1 1 6 LEU HB2 H -9.740 -2.825 1.653 1.00 . A A . 1 LEU HB2 1 1
11 7810 1 1 6 LEU HB3 H -8.572 -1.996 0.623 1.00 . A A . 1 LEU HB3 1 1
11 7811 1 1 6 LEU HD11 H -9.227 -4.251 -0.149 1.00 . A A . 1 LEU HD11 1 1
11 7812 1 1 6 LEU HD12 H -8.639 -5.688 0.689 1.00 . A A . 1 LEU HD12 1 1
11 7813 1 1 6 LEU HD13 H -7.585 -4.827 -0.433 1.00 . A A . 1 LEU HD13 1 1
11 7814 1 1 6 LEU HD21 H -6.015 -4.046 0.373 1.00 . A A . 1 LEU HD21 1 1
11 7815 1 1 6 LEU HD22 H -5.813 -3.687 2.087 1.00 . A A . 1 LEU HD22 1 1
11 7816 1 1 6 LEU HD23 H -6.323 -2.417 0.974 1.00 . A A . 1 LEU HD23 1 1
11 7817 1 1 6 LEU HG H -7.941 -4.383 2.384 1.00 . A A . 1 LEU HG 1 1
11 7818 1 1 6 LEU N N -9.035 -2.237 3.883 1.00 . A A . 1 LEU N 1 1
11 7819 1 1 6 LEU O O -9.312 0.100 1.606 1.00 . A A . 1 LEU O 1 1
11 7820 1 1 7 PRO C C -7.441 2.600 1.941 1.00 . A A . 2 PRO C 1 1
11 7821 1 1 7 PRO CA C -8.156 2.052 3.180 1.00 . A A . 2 PRO CA 1 1
11 7822 1 1 7 PRO CB C -7.533 2.605 4.458 1.00 . A A . 2 PRO CB 1 1
11 7823 1 1 7 PRO CD C -7.021 0.245 4.379 1.00 . A A . 2 PRO CD 1 1
11 7824 1 1 7 PRO CG C -6.525 1.580 4.872 1.00 . A A . 2 PRO CG 1 1
11 7825 1 1 7 PRO HA H -9.208 2.287 3.149 1.00 . A A . 2 PRO HA 1 1
11 7826 1 1 7 PRO HB2 H -7.051 3.552 4.259 1.00 . A A . 2 PRO HB2 1 1
11 7827 1 1 7 PRO HB3 H -8.283 2.716 5.224 1.00 . A A . 2 PRO HB3 1 1
11 7828 1 1 7 PRO HD2 H -6.198 -0.348 4.005 1.00 . A A . 2 PRO HD2 1 1
11 7829 1 1 7 PRO HD3 H -7.543 -0.279 5.164 1.00 . A A . 2 PRO HD3 1 1
11 7830 1 1 7 PRO HG2 H -5.566 1.808 4.428 1.00 . A A . 2 PRO HG2 1 1
11 7831 1 1 7 PRO HG3 H -6.440 1.561 5.948 1.00 . A A . 2 PRO HG3 1 1
11 7832 1 1 7 PRO N N -7.947 0.588 3.295 1.00 . A A . 2 PRO N 1 1
11 7833 1 1 7 PRO O O -6.678 1.909 1.297 1.00 . A A . 2 PRO O 1 1
11 7834 1 1 8 GLU C C -5.508 4.186 0.454 1.00 . A A . 3 GLU C 1 1
11 7835 1 1 8 GLU CA C -7.019 4.430 0.406 1.00 . A A . 3 GLU CA 1 1
11 7836 1 1 8 GLU CB C -7.322 5.927 0.486 1.00 . A A . 3 GLU CB 1 1
11 7837 1 1 8 GLU CD C -7.991 5.826 -1.919 1.00 . A A . 3 GLU CD 1 1
11 7838 1 1 8 GLU CG C -7.128 6.562 -0.893 1.00 . A A . 3 GLU CG 1 1
11 7839 1 1 8 GLU H H -8.304 4.377 2.137 1.00 . A A . 3 GLU H 1 1
11 7840 1 1 8 GLU HA H -7.438 4.019 -0.499 1.00 . A A . 3 GLU HA 1 1
11 7841 1 1 8 GLU HB2 H -8.343 6.070 0.810 1.00 . A A . 3 GLU HB2 1 1
11 7842 1 1 8 GLU HB3 H -6.650 6.393 1.192 1.00 . A A . 3 GLU HB3 1 1
11 7843 1 1 8 GLU HG2 H -7.422 7.602 -0.854 1.00 . A A . 3 GLU HG2 1 1
11 7844 1 1 8 GLU HG3 H -6.090 6.491 -1.179 1.00 . A A . 3 GLU HG3 1 1
11 7845 1 1 8 GLU N N -7.683 3.837 1.603 1.00 . A A . 3 GLU N 1 1
11 7846 1 1 8 GLU O O -4.864 4.020 -0.562 1.00 . A A . 3 GLU O 1 1
11 7847 1 1 8 GLU OE1 O -9.174 5.668 -1.666 1.00 . A A . 3 GLU OE1 1 1
11 7848 1 1 8 GLU OE2 O -7.453 5.431 -2.941 1.00 . A A . 3 GLU OE2 1 1
11 7849 1 1 9 GLU C C -3.085 2.604 1.086 1.00 . A A . 4 GLU C 1 1
11 7850 1 1 9 GLU CA C -3.465 3.934 1.736 1.00 . A A . 4 GLU CA 1 1
11 7851 1 1 9 GLU CB C -3.178 3.900 3.237 1.00 . A A . 4 GLU CB 1 1
11 7852 1 1 9 GLU CD C -1.820 5.248 4.844 1.00 . A A . 4 GLU CD 1 1
11 7853 1 1 9 GLU CG C -2.866 5.314 3.730 1.00 . A A . 4 GLU CG 1 1
11 7854 1 1 9 GLU H H -5.470 4.302 2.437 1.00 . A A . 4 GLU H 1 1
11 7855 1 1 9 GLU HA H -2.924 4.742 1.276 1.00 . A A . 4 GLU HA 1 1
11 7856 1 1 9 GLU HB2 H -4.042 3.517 3.759 1.00 . A A . 4 GLU HB2 1 1
11 7857 1 1 9 GLU HB3 H -2.329 3.260 3.426 1.00 . A A . 4 GLU HB3 1 1
11 7858 1 1 9 GLU HG2 H -2.484 5.906 2.910 1.00 . A A . 4 GLU HG2 1 1
11 7859 1 1 9 GLU HG3 H -3.767 5.769 4.113 1.00 . A A . 4 GLU HG3 1 1
11 7860 1 1 9 GLU N N -4.935 4.165 1.627 1.00 . A A . 4 GLU N 1 1
11 7861 1 1 9 GLU O O -2.143 2.518 0.324 1.00 . A A . 4 GLU O 1 1
11 7862 1 1 9 GLU OE1 O -1.285 4.173 5.063 1.00 . A A . 4 GLU OE1 1 1
11 7863 1 1 9 GLU OE2 O -1.570 6.271 5.458 1.00 . A A . 4 GLU OE2 1 1
11 7864 1 1 10 LEU C C -3.902 0.208 -0.688 1.00 . A A . 5 LEU C 1 1
11 7865 1 1 10 LEU CA C -3.495 0.238 0.786 1.00 . A A . 5 LEU CA 1 1
11 7866 1 1 10 LEU CB C -4.320 -0.762 1.594 1.00 . A A . 5 LEU CB 1 1
11 7867 1 1 10 LEU CD1 C -4.476 -1.986 3.768 1.00 . A A . 5 LEU CD1 1 1
11 7868 1 1 10 LEU CD2 C -2.241 -1.495 2.768 1.00 . A A . 5 LEU CD2 1 1
11 7869 1 1 10 LEU CG C -3.666 -0.971 2.961 1.00 . A A . 5 LEU CG 1 1
11 7870 1 1 10 LEU H H -4.565 1.661 2.000 1.00 . A A . 5 LEU H 1 1
11 7871 1 1 10 LEU HA H -2.447 0.020 0.890 1.00 . A A . 5 LEU HA 1 1
11 7872 1 1 10 LEU HB2 H -5.321 -0.379 1.728 1.00 . A A . 5 LEU HB2 1 1
11 7873 1 1 10 LEU HB3 H -4.360 -1.703 1.069 1.00 . A A . 5 LEU HB3 1 1
11 7874 1 1 10 LEU HD11 H -3.873 -2.863 3.951 1.00 . A A . 5 LEU HD11 1 1
11 7875 1 1 10 LEU HD12 H -5.359 -2.265 3.212 1.00 . A A . 5 LEU HD12 1 1
11 7876 1 1 10 LEU HD13 H -4.767 -1.547 4.711 1.00 . A A . 5 LEU HD13 1 1
11 7877 1 1 10 LEU HD21 H -1.947 -2.068 3.633 1.00 . A A . 5 LEU HD21 1 1
11 7878 1 1 10 LEU HD22 H -1.565 -0.661 2.642 1.00 . A A . 5 LEU HD22 1 1
11 7879 1 1 10 LEU HD23 H -2.204 -2.122 1.890 1.00 . A A . 5 LEU HD23 1 1
11 7880 1 1 10 LEU HG H -3.637 -0.030 3.492 1.00 . A A . 5 LEU HG 1 1
11 7881 1 1 10 LEU N N -3.811 1.567 1.383 1.00 . A A . 5 LEU N 1 1
11 7882 1 1 10 LEU O O -3.236 -0.380 -1.516 1.00 . A A . 5 LEU O 1 1
11 7883 1 1 11 VAL C C -4.377 1.492 -3.328 1.00 . A A . 6 VAL C 1 1
11 7884 1 1 11 VAL CA C -5.445 0.853 -2.440 1.00 . A A . 6 VAL CA 1 1
11 7885 1 1 11 VAL CB C -6.720 1.696 -2.440 1.00 . A A . 6 VAL CB 1 1
11 7886 1 1 11 VAL CG1 C -7.409 1.579 -3.802 1.00 . A A . 6 VAL CG1 1 1
11 7887 1 1 11 VAL CG2 C -7.663 1.193 -1.346 1.00 . A A . 6 VAL CG2 1 1
11 7888 1 1 11 VAL H H -5.510 1.308 -0.335 1.00 . A A . 6 VAL H 1 1
11 7889 1 1 11 VAL HA H -5.664 -0.147 -2.773 1.00 . A A . 6 VAL HA 1 1
11 7890 1 1 11 VAL HB H -6.467 2.731 -2.254 1.00 . A A . 6 VAL HB 1 1
11 7891 1 1 11 VAL HG11 H -8.375 2.060 -3.758 1.00 . A A . 6 VAL HG11 1 1
11 7892 1 1 11 VAL HG12 H -7.538 0.536 -4.051 1.00 . A A . 6 VAL HG12 1 1
11 7893 1 1 11 VAL HG13 H -6.801 2.056 -4.555 1.00 . A A . 6 VAL HG13 1 1
11 7894 1 1 11 VAL HG21 H -8.642 1.018 -1.769 1.00 . A A . 6 VAL HG21 1 1
11 7895 1 1 11 VAL HG22 H -7.737 1.935 -0.565 1.00 . A A . 6 VAL HG22 1 1
11 7896 1 1 11 VAL HG23 H -7.278 0.272 -0.934 1.00 . A A . 6 VAL HG23 1 1
11 7897 1 1 11 VAL N N -4.992 0.840 -1.019 1.00 . A A . 6 VAL N 1 1
11 7898 1 1 11 VAL O O -4.200 1.119 -4.471 1.00 . A A . 6 VAL O 1 1
11 7899 1 1 12 HIS C C -1.499 2.104 -3.966 1.00 . A A . 7 HIS C 1 1
11 7900 1 1 12 HIS CA C -2.599 3.112 -3.622 1.00 . A A . 7 HIS CA 1 1
11 7901 1 1 12 HIS CB C -2.049 4.222 -2.728 1.00 . A A . 7 HIS CB 1 1
11 7902 1 1 12 HIS CD2 C -3.678 5.885 -3.948 1.00 . A A . 7 HIS CD2 1 1
11 7903 1 1 12 HIS CE1 C -2.674 7.738 -3.442 1.00 . A A . 7 HIS CE1 1 1
11 7904 1 1 12 HIS CG C -2.580 5.550 -3.194 1.00 . A A . 7 HIS CG 1 1
11 7905 1 1 12 HIS H H -3.817 2.732 -1.885 1.00 . A A . 7 HIS H 1 1
11 7906 1 1 12 HIS HA H -3.019 3.534 -4.521 1.00 . A A . 7 HIS HA 1 1
11 7907 1 1 12 HIS HB2 H -2.356 4.050 -1.708 1.00 . A A . 7 HIS HB2 1 1
11 7908 1 1 12 HIS HB3 H -0.969 4.228 -2.783 1.00 . A A . 7 HIS HB3 1 1
11 7909 1 1 12 HIS HD1 H -1.137 6.854 -2.353 1.00 . A A . 7 HIS HD1 1 1
11 7910 1 1 12 HIS HD2 H -4.388 5.183 -4.357 1.00 . A A . 7 HIS HD2 1 1
11 7911 1 1 12 HIS HE1 H -2.423 8.786 -3.366 1.00 . A A . 7 HIS HE1 1 1
11 7912 1 1 12 HIS N N -3.660 2.450 -2.810 1.00 . A A . 7 HIS N 1 1
11 7913 1 1 12 HIS ND1 N -1.954 6.747 -2.883 1.00 . A A . 7 HIS ND1 1 1
11 7914 1 1 12 HIS NE2 N -3.735 7.267 -4.103 1.00 . A A . 7 HIS NE2 1 1
11 7915 1 1 12 HIS O O -1.001 2.067 -5.073 1.00 . A A . 7 HIS O 1 1
11 7916 1 1 13 ALA C C -0.533 -0.731 -4.338 1.00 . A A . 8 ALA C 1 1
11 7917 1 1 13 ALA CA C -0.052 0.280 -3.295 1.00 . A A . 8 ALA CA 1 1
11 7918 1 1 13 ALA CB C 0.194 -0.410 -1.954 1.00 . A A . 8 ALA CB 1 1
11 7919 1 1 13 ALA H H -1.534 1.333 -2.136 1.00 . A A . 8 ALA H 1 1
11 7920 1 1 13 ALA HA H 0.848 0.767 -3.631 1.00 . A A . 8 ALA HA 1 1
11 7921 1 1 13 ALA HB1 H 1.246 -0.368 -1.714 1.00 . A A . 8 ALA HB1 1 1
11 7922 1 1 13 ALA HB2 H -0.119 -1.442 -2.016 1.00 . A A . 8 ALA HB2 1 1
11 7923 1 1 13 ALA HB3 H -0.371 0.091 -1.182 1.00 . A A . 8 ALA HB3 1 1
11 7924 1 1 13 ALA N N -1.118 1.286 -3.023 1.00 . A A . 8 ALA N 1 1
11 7925 1 1 13 ALA O O 0.219 -1.174 -5.183 1.00 . A A . 8 ALA O 1 1
11 7926 1 1 14 GLY C C -2.760 -3.348 -4.546 1.00 . A A . 9 GLY C 1 1
11 7927 1 1 14 GLY CA C -2.316 -2.077 -5.273 1.00 . A A . 9 GLY CA 1 1
11 7928 1 1 14 GLY H H -2.371 -0.725 -3.595 1.00 . A A . 9 GLY H 1 1
11 7929 1 1 14 GLY HA2 H -3.159 -1.642 -5.791 1.00 . A A . 9 GLY HA2 1 1
11 7930 1 1 14 GLY HA3 H -1.545 -2.325 -5.985 1.00 . A A . 9 GLY HA3 1 1
11 7931 1 1 14 GLY N N -1.782 -1.096 -4.285 1.00 . A A . 9 GLY N 1 1
11 7932 1 1 14 GLY O O -2.601 -4.444 -5.043 1.00 . A A . 9 GLY O 1 1
11 7933 1 1 15 TRP C C -5.223 -4.741 -2.955 1.00 . A A . 10 TRP C 1 1
11 7934 1 1 15 TRP CA C -3.765 -4.418 -2.617 1.00 . A A . 10 TRP CA 1 1
11 7935 1 1 15 TRP CB C -3.628 -4.034 -1.143 1.00 . A A . 10 TRP CB 1 1
11 7936 1 1 15 TRP CD1 C -1.331 -3.087 -0.682 1.00 . A A . 10 TRP CD1 1 1
11 7937 1 1 15 TRP CD2 C -1.438 -5.307 -0.326 1.00 . A A . 10 TRP CD2 1 1
11 7938 1 1 15 TRP CE2 C -0.111 -4.912 -0.034 1.00 . A A . 10 TRP CE2 1 1
11 7939 1 1 15 TRP CE3 C -1.773 -6.666 -0.181 1.00 . A A . 10 TRP CE3 1 1
11 7940 1 1 15 TRP CG C -2.193 -4.129 -0.736 1.00 . A A . 10 TRP CG 1 1
11 7941 1 1 15 TRP CH2 C 0.501 -7.177 0.525 1.00 . A A . 10 TRP CH2 1 1
11 7942 1 1 15 TRP CZ2 C 0.850 -5.831 0.386 1.00 . A A . 10 TRP CZ2 1 1
11 7943 1 1 15 TRP CZ3 C -0.807 -7.594 0.242 1.00 . A A . 10 TRP CZ3 1 1
11 7944 1 1 15 TRP H H -3.433 -2.319 -2.986 1.00 . A A . 10 TRP H 1 1
11 7945 1 1 15 TRP HA H -3.130 -5.260 -2.840 1.00 . A A . 10 TRP HA 1 1
11 7946 1 1 15 TRP HB2 H -3.975 -3.021 -1.001 1.00 . A A . 10 TRP HB2 1 1
11 7947 1 1 15 TRP HB3 H -4.218 -4.705 -0.540 1.00 . A A . 10 TRP HB3 1 1
11 7948 1 1 15 TRP HD1 H -1.568 -2.063 -0.925 1.00 . A A . 10 TRP HD1 1 1
11 7949 1 1 15 TRP HE1 H 0.705 -2.998 -0.145 1.00 . A A . 10 TRP HE1 1 1
11 7950 1 1 15 TRP HE3 H -2.778 -6.997 -0.395 1.00 . A A . 10 TRP HE3 1 1
11 7951 1 1 15 TRP HH2 H 1.239 -7.896 0.850 1.00 . A A . 10 TRP HH2 1 1
11 7952 1 1 15 TRP HZ2 H 1.856 -5.505 0.603 1.00 . A A . 10 TRP HZ2 1 1
11 7953 1 1 15 TRP HZ3 H -1.074 -8.635 0.350 1.00 . A A . 10 TRP HZ3 1 1
11 7954 1 1 15 TRP N N -3.314 -3.212 -3.372 1.00 . A A . 10 TRP N 1 1
11 7955 1 1 15 TRP NE1 N -0.095 -3.551 -0.266 1.00 . A A . 10 TRP NE1 1 1
11 7956 1 1 15 TRP O O -5.961 -3.903 -3.434 1.00 . A A . 10 TRP O 1 1
11 7957 1 1 16 GLU C C -7.432 -7.619 -2.280 1.00 . A A . 11 GLU C 1 1
11 7958 1 1 16 GLU CA C -7.054 -6.331 -3.017 1.00 . A A . 11 GLU CA 1 1
11 7959 1 1 16 GLU CB C -7.081 -6.554 -4.529 1.00 . A A . 11 GLU CB 1 1
11 7960 1 1 16 GLU CD C -6.449 -8.536 -5.914 1.00 . A A . 11 GLU CD 1 1
11 7961 1 1 16 GLU CG C -5.935 -7.486 -4.928 1.00 . A A . 11 GLU CG 1 1
11 7962 1 1 16 GLU H H -5.033 -6.615 -2.323 1.00 . A A . 11 GLU H 1 1
11 7963 1 1 16 GLU HA H -7.727 -5.531 -2.751 1.00 . A A . 11 GLU HA 1 1
11 7964 1 1 16 GLU HB2 H -8.024 -7.000 -4.810 1.00 . A A . 11 GLU HB2 1 1
11 7965 1 1 16 GLU HB3 H -6.964 -5.607 -5.036 1.00 . A A . 11 GLU HB3 1 1
11 7966 1 1 16 GLU HG2 H -5.146 -6.910 -5.391 1.00 . A A . 11 GLU HG2 1 1
11 7967 1 1 16 GLU HG3 H -5.550 -7.980 -4.048 1.00 . A A . 11 GLU HG3 1 1
11 7968 1 1 16 GLU N N -5.645 -5.953 -2.709 1.00 . A A . 11 GLU N 1 1
11 7969 1 1 16 GLU O O -6.676 -8.569 -2.244 1.00 . A A . 11 GLU O 1 1
11 7970 1 1 16 GLU OE1 O -6.680 -8.182 -7.058 1.00 . A A . 11 GLU OE1 1 1
11 7971 1 1 16 GLU OE2 O -6.603 -9.676 -5.508 1.00 . A A . 11 GLU OE2 1 1
11 7972 1 1 17 LYS C C -9.659 -9.886 -1.940 1.00 . A A . 12 LYS C 1 1
11 7973 1 1 17 LYS CA C -9.024 -8.890 -0.965 1.00 . A A . 12 LYS CA 1 1
11 7974 1 1 17 LYS CB C -10.053 -8.409 0.059 1.00 . A A . 12 LYS CB 1 1
11 7975 1 1 17 LYS CD C -11.561 -9.926 1.353 1.00 . A A . 12 LYS CD 1 1
11 7976 1 1 17 LYS CE C -11.538 -11.445 1.552 1.00 . A A . 12 LYS CE 1 1
11 7977 1 1 17 LYS CG C -10.128 -9.407 1.216 1.00 . A A . 12 LYS CG 1 1
11 7978 1 1 17 LYS H H -9.196 -6.885 -1.736 1.00 . A A . 12 LYS H 1 1
11 7979 1 1 17 LYS HA H -8.184 -9.340 -0.460 1.00 . A A . 12 LYS HA 1 1
11 7980 1 1 17 LYS HB2 H -9.760 -7.440 0.436 1.00 . A A . 12 LYS HB2 1 1
11 7981 1 1 17 LYS HB3 H -11.022 -8.335 -0.413 1.00 . A A . 12 LYS HB3 1 1
11 7982 1 1 17 LYS HD2 H -12.033 -9.458 2.204 1.00 . A A . 12 LYS HD2 1 1
11 7983 1 1 17 LYS HD3 H -12.117 -9.691 0.458 1.00 . A A . 12 LYS HD3 1 1
11 7984 1 1 17 LYS HE2 H -10.991 -11.919 0.748 1.00 . A A . 12 LYS HE2 1 1
11 7985 1 1 17 LYS HE3 H -11.094 -11.691 2.504 1.00 . A A . 12 LYS HE3 1 1
11 7986 1 1 17 LYS HG2 H -9.462 -10.235 1.021 1.00 . A A . 12 LYS HG2 1 1
11 7987 1 1 17 LYS HG3 H -9.835 -8.918 2.134 1.00 . A A . 12 LYS HG3 1 1
11 7988 1 1 17 LYS HZ1 H -13.575 -11.054 1.311 1.00 . A A . 12 LYS HZ1 1 1
11 7989 1 1 17 LYS HZ2 H -13.230 -12.251 2.462 1.00 . A A . 12 LYS HZ2 1 1
11 7990 1 1 17 LYS HZ3 H -13.100 -12.605 0.807 1.00 . A A . 12 LYS HZ3 1 1
11 7991 1 1 17 LYS N N -8.598 -7.661 -1.695 1.00 . A A . 12 LYS N 1 1
11 7992 1 1 17 LYS NZ N -12.968 -11.869 1.531 1.00 . A A . 12 LYS NZ 1 1
11 7993 1 1 17 LYS O O -10.456 -9.520 -2.782 1.00 . A A . 12 LYS O 1 1
11 7994 1 1 18 CYS C C -9.937 -13.530 -2.092 1.00 . A A . 13 CYS C 1 1
11 7995 1 1 18 CYS CA C -9.900 -12.153 -2.760 1.00 . A A . 13 CYS CA 1 1
11 7996 1 1 18 CYS CB C -8.967 -12.171 -3.970 1.00 . A A . 13 CYS CB 1 1
11 7997 1 1 18 CYS H H -8.669 -11.415 -1.151 1.00 . A A . 13 CYS H 1 1
11 7998 1 1 18 CYS HA H -10.891 -11.856 -3.065 1.00 . A A . 13 CYS HA 1 1
11 7999 1 1 18 CYS HB2 H -7.942 -12.215 -3.633 1.00 . A A . 13 CYS HB2 1 1
11 8000 1 1 18 CYS HB3 H -9.183 -13.037 -4.579 1.00 . A A . 13 CYS HB3 1 1
11 8001 1 1 18 CYS HG H -10.136 -10.405 -4.856 1.00 . A A . 13 CYS HG 1 1
11 8002 1 1 18 CYS N N -9.315 -11.141 -1.835 1.00 . A A . 13 CYS N 1 1
11 8003 1 1 18 CYS O O -9.554 -13.688 -0.952 1.00 . A A . 13 CYS O 1 1
11 8004 1 1 18 CYS SG S -9.218 -10.668 -4.948 1.00 . A A . 13 CYS SG 1 1
11 8005 1 1 19 TRP C C -9.480 -16.826 -2.939 1.00 . A A . 14 TRP C 1 1
11 8006 1 1 19 TRP CA C -10.461 -15.898 -2.213 1.00 . A A . 14 TRP CA 1 1
11 8007 1 1 19 TRP CB C -11.901 -16.358 -2.443 1.00 . A A . 14 TRP CB 1 1
11 8008 1 1 19 TRP CD1 C -11.820 -18.848 -2.872 1.00 . A A . 14 TRP CD1 1 1
11 8009 1 1 19 TRP CD2 C -12.410 -18.354 -0.758 1.00 . A A . 14 TRP CD2 1 1
11 8010 1 1 19 TRP CE2 C -12.406 -19.766 -0.859 1.00 . A A . 14 TRP CE2 1 1
11 8011 1 1 19 TRP CE3 C -12.751 -17.780 0.479 1.00 . A A . 14 TRP CE3 1 1
11 8012 1 1 19 TRP CG C -12.034 -17.795 -2.050 1.00 . A A . 14 TRP CG 1 1
11 8013 1 1 19 TRP CH2 C -13.065 -19.990 1.452 1.00 . A A . 14 TRP CH2 1 1
11 8014 1 1 19 TRP CZ2 C -12.728 -20.577 0.229 1.00 . A A . 14 TRP CZ2 1 1
11 8015 1 1 19 TRP CZ3 C -13.077 -18.594 1.577 1.00 . A A . 14 TRP CZ3 1 1
11 8016 1 1 19 TRP H H -10.700 -14.376 -3.719 1.00 . A A . 14 TRP H 1 1
11 8017 1 1 19 TRP HA H -10.247 -15.869 -1.154 1.00 . A A . 14 TRP HA 1 1
11 8018 1 1 19 TRP HB2 H -12.570 -15.757 -1.845 1.00 . A A . 14 TRP HB2 1 1
11 8019 1 1 19 TRP HB3 H -12.152 -16.245 -3.487 1.00 . A A . 14 TRP HB3 1 1
11 8020 1 1 19 TRP HD1 H -11.525 -18.786 -3.908 1.00 . A A . 14 TRP HD1 1 1
11 8021 1 1 19 TRP HE1 H -11.951 -20.923 -2.531 1.00 . A A . 14 TRP HE1 1 1
11 8022 1 1 19 TRP HE3 H -12.763 -16.704 0.587 1.00 . A A . 14 TRP HE3 1 1
11 8023 1 1 19 TRP HH2 H -13.316 -20.611 2.299 1.00 . A A . 14 TRP HH2 1 1
11 8024 1 1 19 TRP HZ2 H -12.717 -21.653 0.127 1.00 . A A . 14 TRP HZ2 1 1
11 8025 1 1 19 TRP HZ3 H -13.336 -18.141 2.523 1.00 . A A . 14 TRP HZ3 1 1
11 8026 1 1 19 TRP N N -10.397 -14.527 -2.799 1.00 . A A . 14 TRP N 1 1
11 8027 1 1 19 TRP NE1 N -12.039 -20.017 -2.166 1.00 . A A . 14 TRP NE1 1 1
11 8028 1 1 19 TRP O O -9.728 -17.258 -4.048 1.00 . A A . 14 TRP O 1 1
11 8029 1 1 20 SER C C -7.888 -19.476 -2.982 1.00 . A A . 15 SER C 1 1
11 8030 1 1 20 SER CA C -7.378 -18.032 -2.987 1.00 . A A . 15 SER CA 1 1
11 8031 1 1 20 SER CB C -6.111 -17.911 -2.141 1.00 . A A . 15 SER CB 1 1
11 8032 1 1 20 SER H H -8.185 -16.775 -1.436 1.00 . A A . 15 SER H 1 1
11 8033 1 1 20 SER HA H -7.181 -17.701 -3.995 1.00 . A A . 15 SER HA 1 1
11 8034 1 1 20 SER HB2 H -6.059 -16.929 -1.703 1.00 . A A . 15 SER HB2 1 1
11 8035 1 1 20 SER HB3 H -6.135 -18.653 -1.354 1.00 . A A . 15 SER HB3 1 1
11 8036 1 1 20 SER HG H -4.986 -19.027 -3.269 1.00 . A A . 15 SER HG 1 1
11 8037 1 1 20 SER N N -8.370 -17.134 -2.327 1.00 . A A . 15 SER N 1 1
11 8038 1 1 20 SER O O -8.174 -20.039 -1.944 1.00 . A A . 15 SER O 1 1
11 8039 1 1 20 SER OG O -4.974 -18.115 -2.968 1.00 . A A . 15 SER OG 1 1
11 8040 1 1 21 ARG C C -7.449 -22.441 -3.611 1.00 . A A . 16 ARG C 1 1
11 8041 1 1 21 ARG CA C -8.498 -21.487 -4.192 1.00 . A A . 16 ARG CA 1 1
11 8042 1 1 21 ARG CB C -8.716 -21.772 -5.678 1.00 . A A . 16 ARG CB 1 1
11 8043 1 1 21 ARG CD C -10.657 -20.901 -6.989 1.00 . A A . 16 ARG CD 1 1
11 8044 1 1 21 ARG CG C -10.211 -21.936 -5.954 1.00 . A A . 16 ARG CG 1 1
11 8045 1 1 21 ARG CZ C -10.763 -20.945 -9.409 1.00 . A A . 16 ARG CZ 1 1
11 8046 1 1 21 ARG H H -7.769 -19.608 -4.961 1.00 . A A . 16 ARG H 1 1
11 8047 1 1 21 ARG HA H -9.430 -21.581 -3.658 1.00 . A A . 16 ARG HA 1 1
11 8048 1 1 21 ARG HB2 H -8.329 -20.949 -6.263 1.00 . A A . 16 ARG HB2 1 1
11 8049 1 1 21 ARG HB3 H -8.200 -22.681 -5.950 1.00 . A A . 16 ARG HB3 1 1
11 8050 1 1 21 ARG HD2 H -11.714 -20.694 -6.882 1.00 . A A . 16 ARG HD2 1 1
11 8051 1 1 21 ARG HD3 H -10.082 -19.994 -6.888 1.00 . A A . 16 ARG HD3 1 1
11 8052 1 1 21 ARG HE H -9.914 -22.394 -8.352 1.00 . A A . 16 ARG HE 1 1
11 8053 1 1 21 ARG HG2 H -10.400 -22.930 -6.333 1.00 . A A . 16 ARG HG2 1 1
11 8054 1 1 21 ARG HG3 H -10.765 -21.789 -5.039 1.00 . A A . 16 ARG HG3 1 1
11 8055 1 1 21 ARG HH11 H -11.052 -19.165 -8.536 1.00 . A A . 16 ARG HH11 1 1
11 8056 1 1 21 ARG HH12 H -11.383 -19.229 -10.235 1.00 . A A . 16 ARG HH12 1 1
11 8057 1 1 21 ARG HH21 H -10.564 -22.584 -10.539 1.00 . A A . 16 ARG HH21 1 1
11 8058 1 1 21 ARG HH22 H -11.107 -21.165 -11.369 1.00 . A A . 16 ARG HH22 1 1
11 8059 1 1 21 ARG N N -8.004 -20.080 -4.134 1.00 . A A . 16 ARG N 1 1
11 8060 1 1 21 ARG NE N -10.382 -21.534 -8.309 1.00 . A A . 16 ARG NE 1 1
11 8061 1 1 21 ARG NH1 N -11.092 -19.681 -9.391 1.00 . A A . 16 ARG NH1 1 1
11 8062 1 1 21 ARG NH2 N -10.815 -21.617 -10.526 1.00 . A A . 16 ARG NH2 1 1
11 8063 1 1 21 ARG O O -7.776 -23.438 -2.999 1.00 . A A . 16 ARG O 1 1
11 8064 1 1 22 ARG C C -5.217 -23.106 -1.733 1.00 . A A . 17 ARG C 1 1
11 8065 1 1 22 ARG CA C -5.126 -23.034 -3.257 1.00 . A A . 17 ARG CA 1 1
11 8066 1 1 22 ARG CB C -3.811 -22.381 -3.687 1.00 . A A . 17 ARG CB 1 1
11 8067 1 1 22 ARG CD C -2.450 -21.701 -5.670 1.00 . A A . 17 ARG CD 1 1
11 8068 1 1 22 ARG CG C -3.608 -22.580 -5.190 1.00 . A A . 17 ARG CG 1 1
11 8069 1 1 22 ARG CZ C -0.822 -21.962 -7.443 1.00 . A A . 17 ARG CZ 1 1
11 8070 1 1 22 ARG H H -5.950 -21.335 -4.295 1.00 . A A . 17 ARG H 1 1
11 8071 1 1 22 ARG HA H -5.205 -24.017 -3.685 1.00 . A A . 17 ARG HA 1 1
11 8072 1 1 22 ARG HB2 H -3.846 -21.323 -3.464 1.00 . A A . 17 ARG HB2 1 1
11 8073 1 1 22 ARG HB3 H -2.992 -22.835 -3.151 1.00 . A A . 17 ARG HB3 1 1
11 8074 1 1 22 ARG HD2 H -2.811 -20.717 -5.932 1.00 . A A . 17 ARG HD2 1 1
11 8075 1 1 22 ARG HD3 H -1.688 -21.634 -4.908 1.00 . A A . 17 ARG HD3 1 1
11 8076 1 1 22 ARG HE H -2.375 -23.182 -7.232 1.00 . A A . 17 ARG HE 1 1
11 8077 1 1 22 ARG HG2 H -3.380 -23.618 -5.388 1.00 . A A . 17 ARG HG2 1 1
11 8078 1 1 22 ARG HG3 H -4.509 -22.302 -5.715 1.00 . A A . 17 ARG HG3 1 1
11 8079 1 1 22 ARG HH11 H -1.677 -20.296 -8.152 1.00 . A A . 17 ARG HH11 1 1
11 8080 1 1 22 ARG HH12 H 0.001 -20.497 -8.531 1.00 . A A . 17 ARG HH12 1 1
11 8081 1 1 22 ARG HH21 H 0.288 -23.526 -6.869 1.00 . A A . 17 ARG HH21 1 1
11 8082 1 1 22 ARG HH22 H 1.113 -22.325 -7.805 1.00 . A A . 17 ARG HH22 1 1
11 8083 1 1 22 ARG N N -6.193 -22.143 -3.798 1.00 . A A . 17 ARG N 1 1
11 8084 1 1 22 ARG NE N -1.911 -22.397 -6.870 1.00 . A A . 17 ARG NE 1 1
11 8085 1 1 22 ARG NH1 N -0.833 -20.830 -8.092 1.00 . A A . 17 ARG NH1 1 1
11 8086 1 1 22 ARG NH2 N 0.279 -22.659 -7.366 1.00 . A A . 17 ARG NH2 1 1
11 8087 1 1 22 ARG O O -5.242 -24.170 -1.149 1.00 . A A . 17 ARG O 1 1
11 8088 1 1 23 GLU C C -6.801 -22.200 0.849 1.00 . A A . 18 GLU C 1 1
11 8089 1 1 23 GLU CA C -5.356 -21.964 0.401 1.00 . A A . 18 GLU CA 1 1
11 8090 1 1 23 GLU CB C -4.894 -20.568 0.807 1.00 . A A . 18 GLU CB 1 1
11 8091 1 1 23 GLU CD C -3.749 -21.684 2.727 1.00 . A A . 18 GLU CD 1 1
11 8092 1 1 23 GLU CG C -3.585 -20.671 1.593 1.00 . A A . 18 GLU CG 1 1
11 8093 1 1 23 GLU H H -5.245 -21.133 -1.584 1.00 . A A . 18 GLU H 1 1
11 8094 1 1 23 GLU HA H -4.701 -22.708 0.825 1.00 . A A . 18 GLU HA 1 1
11 8095 1 1 23 GLU HB2 H -4.737 -19.970 -0.080 1.00 . A A . 18 GLU HB2 1 1
11 8096 1 1 23 GLU HB3 H -5.648 -20.107 1.424 1.00 . A A . 18 GLU HB3 1 1
11 8097 1 1 23 GLU HG2 H -2.795 -20.994 0.931 1.00 . A A . 18 GLU HG2 1 1
11 8098 1 1 23 GLU HG3 H -3.338 -19.706 2.008 1.00 . A A . 18 GLU HG3 1 1
11 8099 1 1 23 GLU N N -5.267 -21.977 -1.088 1.00 . A A . 18 GLU N 1 1
11 8100 1 1 23 GLU O O -7.072 -22.427 2.011 1.00 . A A . 18 GLU O 1 1
11 8101 1 1 23 GLU OE1 O -4.363 -21.335 3.722 1.00 . A A . 18 GLU OE1 1 1
11 8102 1 1 23 GLU OE2 O -3.256 -22.791 2.582 1.00 . A A . 18 GLU OE2 1 1
11 8103 1 1 24 ASN C C -9.617 -21.315 1.315 1.00 . A A . 19 ASN C 1 1
11 8104 1 1 24 ASN CA C -9.161 -22.357 0.290 1.00 . A A . 19 ASN CA 1 1
11 8105 1 1 24 ASN CB C -9.220 -23.765 0.886 1.00 . A A . 19 ASN CB 1 1
11 8106 1 1 24 ASN CG C -10.663 -24.098 1.267 1.00 . A A . 19 ASN CG 1 1
11 8107 1 1 24 ASN H H -7.480 -21.950 -0.995 1.00 . A A . 19 ASN H 1 1
11 8108 1 1 24 ASN HA H -9.778 -22.307 -0.593 1.00 . A A . 19 ASN HA 1 1
11 8109 1 1 24 ASN HB2 H -8.866 -24.479 0.156 1.00 . A A . 19 ASN HB2 1 1
11 8110 1 1 24 ASN HB3 H -8.599 -23.814 1.765 1.00 . A A . 19 ASN HB3 1 1
11 8111 1 1 24 ASN HD21 H -11.063 -24.974 -0.467 1.00 . A A . 19 ASN HD21 1 1
11 8112 1 1 24 ASN HD22 H -12.348 -24.943 0.641 1.00 . A A . 19 ASN HD22 1 1
11 8113 1 1 24 ASN N N -7.727 -22.141 -0.068 1.00 . A A . 19 ASN N 1 1
11 8114 1 1 24 ASN ND2 N -11.421 -24.724 0.409 1.00 . A A . 19 ASN ND2 1 1
11 8115 1 1 24 ASN O O -10.184 -21.639 2.339 1.00 . A A . 19 ASN O 1 1
11 8116 1 1 24 ASN OD1 O -11.105 -23.787 2.355 1.00 . A A . 19 ASN OD1 1 1
11 8117 1 1 25 ARG C C -9.462 -17.624 1.386 1.00 . A A . 20 ARG C 1 1
11 8118 1 1 25 ARG CA C -9.789 -18.989 1.988 1.00 . A A . 20 ARG CA 1 1
11 8119 1 1 25 ARG CB C -8.973 -19.234 3.254 1.00 . A A . 20 ARG CB 1 1
11 8120 1 1 25 ARG CD C -6.796 -18.011 3.123 1.00 . A A . 20 ARG CD 1 1
11 8121 1 1 25 ARG CG C -7.490 -19.356 2.896 1.00 . A A . 20 ARG CG 1 1
11 8122 1 1 25 ARG CZ C -5.385 -18.061 5.090 1.00 . A A . 20 ARG CZ 1 1
11 8123 1 1 25 ARG H H -8.915 -19.824 0.210 1.00 . A A . 20 ARG H 1 1
11 8124 1 1 25 ARG HA H -10.842 -19.065 2.205 1.00 . A A . 20 ARG HA 1 1
11 8125 1 1 25 ARG HB2 H -9.110 -18.409 3.937 1.00 . A A . 20 ARG HB2 1 1
11 8126 1 1 25 ARG HB3 H -9.305 -20.146 3.720 1.00 . A A . 20 ARG HB3 1 1
11 8127 1 1 25 ARG HD2 H -6.590 -17.532 2.176 1.00 . A A . 20 ARG HD2 1 1
11 8128 1 1 25 ARG HD3 H -7.405 -17.373 3.745 1.00 . A A . 20 ARG HD3 1 1
11 8129 1 1 25 ARG HE H -4.798 -18.784 3.336 1.00 . A A . 20 ARG HE 1 1
11 8130 1 1 25 ARG HG2 H -7.030 -20.109 3.520 1.00 . A A . 20 ARG HG2 1 1
11 8131 1 1 25 ARG HG3 H -7.391 -19.638 1.860 1.00 . A A . 20 ARG HG3 1 1
11 8132 1 1 25 ARG HH11 H -7.268 -18.542 5.568 1.00 . A A . 20 ARG HH11 1 1
11 8133 1 1 25 ARG HH12 H -6.280 -17.990 6.880 1.00 . A A . 20 ARG HH12 1 1
11 8134 1 1 25 ARG HH21 H -3.468 -17.513 4.906 1.00 . A A . 20 ARG HH21 1 1
11 8135 1 1 25 ARG HH22 H -4.128 -17.406 6.505 1.00 . A A . 20 ARG HH22 1 1
11 8136 1 1 25 ARG N N -9.373 -20.062 1.042 1.00 . A A . 20 ARG N 1 1
11 8137 1 1 25 ARG NE N -5.527 -18.347 3.825 1.00 . A A . 20 ARG NE 1 1
11 8138 1 1 25 ARG NH1 N -6.389 -18.210 5.910 1.00 . A A . 20 ARG NH1 1 1
11 8139 1 1 25 ARG NH2 N -4.237 -17.626 5.535 1.00 . A A . 20 ARG NH2 1 1
11 8140 1 1 25 ARG O O -8.837 -17.542 0.352 1.00 . A A . 20 ARG O 1 1
11 8141 1 1 26 PRO C C -8.301 -14.708 2.040 1.00 . A A . 21 PRO C 1 1
11 8142 1 1 26 PRO CA C -9.662 -15.223 1.570 1.00 . A A . 21 PRO CA 1 1
11 8143 1 1 26 PRO CB C -10.803 -14.431 2.194 1.00 . A A . 21 PRO CB 1 1
11 8144 1 1 26 PRO CD C -10.658 -16.606 3.302 1.00 . A A . 21 PRO CD 1 1
11 8145 1 1 26 PRO CG C -11.233 -15.210 3.403 1.00 . A A . 21 PRO CG 1 1
11 8146 1 1 26 PRO HA H -9.733 -15.183 0.497 1.00 . A A . 21 PRO HA 1 1
11 8147 1 1 26 PRO HB2 H -10.455 -13.448 2.484 1.00 . A A . 21 PRO HB2 1 1
11 8148 1 1 26 PRO HB3 H -11.623 -14.347 1.499 1.00 . A A . 21 PRO HB3 1 1
11 8149 1 1 26 PRO HD2 H -10.005 -16.803 4.138 1.00 . A A . 21 PRO HD2 1 1
11 8150 1 1 26 PRO HD3 H -11.445 -17.343 3.253 1.00 . A A . 21 PRO HD3 1 1
11 8151 1 1 26 PRO HG2 H -10.868 -14.727 4.298 1.00 . A A . 21 PRO HG2 1 1
11 8152 1 1 26 PRO HG3 H -12.309 -15.267 3.429 1.00 . A A . 21 PRO HG3 1 1
11 8153 1 1 26 PRO N N -9.903 -16.595 2.051 1.00 . A A . 21 PRO N 1 1
11 8154 1 1 26 PRO O O -7.668 -15.286 2.900 1.00 . A A . 21 PRO O 1 1
11 8155 1 1 27 TYR C C -6.272 -11.746 1.143 1.00 . A A . 22 TYR C 1 1
11 8156 1 1 27 TYR CA C -6.522 -13.072 1.867 1.00 . A A . 22 TYR CA 1 1
11 8157 1 1 27 TYR CB C -5.506 -14.125 1.424 1.00 . A A . 22 TYR CB 1 1
11 8158 1 1 27 TYR CD1 C -6.594 -14.635 -0.794 1.00 . A A . 22 TYR CD1 1 1
11 8159 1 1 27 TYR CD2 C -4.312 -13.814 -0.775 1.00 . A A . 22 TYR CD2 1 1
11 8160 1 1 27 TYR CE1 C -6.559 -14.700 -2.193 1.00 . A A . 22 TYR CE1 1 1
11 8161 1 1 27 TYR CE2 C -4.277 -13.880 -2.173 1.00 . A A . 22 TYR CE2 1 1
11 8162 1 1 27 TYR CG C -5.470 -14.191 -0.085 1.00 . A A . 22 TYR CG 1 1
11 8163 1 1 27 TYR CZ C -5.400 -14.323 -2.881 1.00 . A A . 22 TYR CZ 1 1
11 8164 1 1 27 TYR H H -8.374 -13.184 0.774 1.00 . A A . 22 TYR H 1 1
11 8165 1 1 27 TYR HA H -6.471 -12.937 2.936 1.00 . A A . 22 TYR HA 1 1
11 8166 1 1 27 TYR HB2 H -4.528 -13.862 1.797 1.00 . A A . 22 TYR HB2 1 1
11 8167 1 1 27 TYR HB3 H -5.796 -15.088 1.817 1.00 . A A . 22 TYR HB3 1 1
11 8168 1 1 27 TYR HD1 H -7.487 -14.928 -0.263 1.00 . A A . 22 TYR HD1 1 1
11 8169 1 1 27 TYR HD2 H -3.446 -13.471 -0.229 1.00 . A A . 22 TYR HD2 1 1
11 8170 1 1 27 TYR HE1 H -7.425 -15.043 -2.739 1.00 . A A . 22 TYR HE1 1 1
11 8171 1 1 27 TYR HE2 H -3.384 -13.588 -2.706 1.00 . A A . 22 TYR HE2 1 1
11 8172 1 1 27 TYR HH H -4.519 -14.762 -4.517 1.00 . A A . 22 TYR HH 1 1
11 8173 1 1 27 TYR N N -7.846 -13.628 1.470 1.00 . A A . 22 TYR N 1 1
11 8174 1 1 27 TYR O O -7.193 -11.044 0.780 1.00 . A A . 22 TYR O 1 1
11 8175 1 1 27 TYR OH O -5.365 -14.387 -4.260 1.00 . A A . 22 TYR OH 1 1
11 8176 1 1 28 TYR C C -3.699 -10.372 -0.887 1.00 . A A . 23 TYR C 1 1
11 8177 1 1 28 TYR CA C -4.729 -10.125 0.218 1.00 . A A . 23 TYR CA 1 1
11 8178 1 1 28 TYR CB C -4.157 -9.199 1.292 1.00 . A A . 23 TYR CB 1 1
11 8179 1 1 28 TYR CD1 C -5.537 -9.761 3.325 1.00 . A A . 23 TYR CD1 1 1
11 8180 1 1 28 TYR CD2 C -5.935 -7.655 2.193 1.00 . A A . 23 TYR CD2 1 1
11 8181 1 1 28 TYR CE1 C -6.538 -9.451 4.253 1.00 . A A . 23 TYR CE1 1 1
11 8182 1 1 28 TYR CE2 C -6.936 -7.345 3.120 1.00 . A A . 23 TYR CE2 1 1
11 8183 1 1 28 TYR CG C -5.234 -8.863 2.294 1.00 . A A . 23 TYR CG 1 1
11 8184 1 1 28 TYR CZ C -7.237 -8.243 4.151 1.00 . A A . 23 TYR CZ 1 1
11 8185 1 1 28 TYR H H -4.300 -11.984 1.221 1.00 . A A . 23 TYR H 1 1
11 8186 1 1 28 TYR HA H -5.630 -9.700 -0.194 1.00 . A A . 23 TYR HA 1 1
11 8187 1 1 28 TYR HB2 H -3.337 -9.691 1.794 1.00 . A A . 23 TYR HB2 1 1
11 8188 1 1 28 TYR HB3 H -3.800 -8.289 0.831 1.00 . A A . 23 TYR HB3 1 1
11 8189 1 1 28 TYR HD1 H -4.997 -10.694 3.404 1.00 . A A . 23 TYR HD1 1 1
11 8190 1 1 28 TYR HD2 H -5.701 -6.961 1.397 1.00 . A A . 23 TYR HD2 1 1
11 8191 1 1 28 TYR HE1 H -6.770 -10.144 5.048 1.00 . A A . 23 TYR HE1 1 1
11 8192 1 1 28 TYR HE2 H -7.475 -6.412 3.042 1.00 . A A . 23 TYR HE2 1 1
11 8193 1 1 28 TYR HH H -8.822 -7.309 4.657 1.00 . A A . 23 TYR HH 1 1
11 8194 1 1 28 TYR N N -5.031 -11.401 0.925 1.00 . A A . 23 TYR N 1 1
11 8195 1 1 28 TYR O O -2.739 -11.092 -0.703 1.00 . A A . 23 TYR O 1 1
11 8196 1 1 28 TYR OH O -8.224 -7.938 5.066 1.00 . A A . 23 TYR OH 1 1
11 8197 1 1 29 PHE C C -2.553 -8.644 -3.775 1.00 . A A . 24 PHE C 1 1
11 8198 1 1 29 PHE CA C -2.922 -9.987 -3.146 1.00 . A A . 24 PHE CA 1 1
11 8199 1 1 29 PHE CB C -3.655 -10.869 -4.157 1.00 . A A . 24 PHE CB 1 1
11 8200 1 1 29 PHE CD1 C -1.720 -11.623 -5.584 1.00 . A A . 24 PHE CD1 1 1
11 8201 1 1 29 PHE CD2 C -3.371 -10.133 -6.551 1.00 . A A . 24 PHE CD2 1 1
11 8202 1 1 29 PHE CE1 C -1.017 -11.628 -6.795 1.00 . A A . 24 PHE CE1 1 1
11 8203 1 1 29 PHE CE2 C -2.667 -10.139 -7.761 1.00 . A A . 24 PHE CE2 1 1
11 8204 1 1 29 PHE CG C -2.898 -10.875 -5.462 1.00 . A A . 24 PHE CG 1 1
11 8205 1 1 29 PHE CZ C -1.490 -10.886 -7.883 1.00 . A A . 24 PHE CZ 1 1
11 8206 1 1 29 PHE H H -4.673 -9.206 -2.164 1.00 . A A . 24 PHE H 1 1
11 8207 1 1 29 PHE HA H -2.038 -10.493 -2.788 1.00 . A A . 24 PHE HA 1 1
11 8208 1 1 29 PHE HB2 H -3.723 -11.877 -3.774 1.00 . A A . 24 PHE HB2 1 1
11 8209 1 1 29 PHE HB3 H -4.650 -10.479 -4.321 1.00 . A A . 24 PHE HB3 1 1
11 8210 1 1 29 PHE HD1 H -1.355 -12.196 -4.745 1.00 . A A . 24 PHE HD1 1 1
11 8211 1 1 29 PHE HD2 H -4.279 -9.557 -6.456 1.00 . A A . 24 PHE HD2 1 1
11 8212 1 1 29 PHE HE1 H -0.108 -12.205 -6.889 1.00 . A A . 24 PHE HE1 1 1
11 8213 1 1 29 PHE HE2 H -3.033 -9.565 -8.600 1.00 . A A . 24 PHE HE2 1 1
11 8214 1 1 29 PHE HZ H -0.947 -10.890 -8.817 1.00 . A A . 24 PHE HZ 1 1
11 8215 1 1 29 PHE N N -3.892 -9.783 -2.034 1.00 . A A . 24 PHE N 1 1
11 8216 1 1 29 PHE O O -3.373 -7.988 -4.387 1.00 . A A . 24 PHE O 1 1
11 8217 1 1 30 ASN C C -0.683 -7.076 -5.725 1.00 . A A . 25 ASN C 1 1
11 8218 1 1 30 ASN CA C -0.910 -6.923 -4.220 1.00 . A A . 25 ASN CA 1 1
11 8219 1 1 30 ASN CB C 0.400 -6.566 -3.516 1.00 . A A . 25 ASN CB 1 1
11 8220 1 1 30 ASN CG C 0.553 -5.047 -3.467 1.00 . A A . 25 ASN CG 1 1
11 8221 1 1 30 ASN H H -0.679 -8.769 -3.131 1.00 . A A . 25 ASN H 1 1
11 8222 1 1 30 ASN HA H -1.653 -6.166 -4.025 1.00 . A A . 25 ASN HA 1 1
11 8223 1 1 30 ASN HB2 H 0.387 -6.961 -2.511 1.00 . A A . 25 ASN HB2 1 1
11 8224 1 1 30 ASN HB3 H 1.226 -6.989 -4.060 1.00 . A A . 25 ASN HB3 1 1
11 8225 1 1 30 ASN HD21 H -1.300 -4.755 -2.845 1.00 . A A . 25 ASN HD21 1 1
11 8226 1 1 30 ASN HD22 H -0.378 -3.346 -3.053 1.00 . A A . 25 ASN HD22 1 1
11 8227 1 1 30 ASN N N -1.326 -8.227 -3.629 1.00 . A A . 25 ASN N 1 1
11 8228 1 1 30 ASN ND2 N -0.458 -4.322 -3.091 1.00 . A A . 25 ASN ND2 1 1
11 8229 1 1 30 ASN O O 0.327 -7.591 -6.160 1.00 . A A . 25 ASN O 1 1
11 8230 1 1 30 ASN OD1 O 1.602 -4.518 -3.778 1.00 . A A . 25 ASN OD1 1 1
11 8231 1 1 31 ARG C C -0.244 -5.937 -8.463 1.00 . A A . 26 ARG C 1 1
11 8232 1 1 31 ARG CA C -1.452 -6.755 -7.999 1.00 . A A . 26 ARG CA 1 1
11 8233 1 1 31 ARG CB C -2.744 -6.189 -8.588 1.00 . A A . 26 ARG CB 1 1
11 8234 1 1 31 ARG CD C -3.965 -4.087 -9.165 1.00 . A A . 26 ARG CD 1 1
11 8235 1 1 31 ARG CG C -2.752 -4.667 -8.434 1.00 . A A . 26 ARG CG 1 1
11 8236 1 1 31 ARG CZ C -3.672 -1.781 -9.839 1.00 . A A . 26 ARG CZ 1 1
11 8237 1 1 31 ARG H H -2.425 -6.222 -6.151 1.00 . A A . 26 ARG H 1 1
11 8238 1 1 31 ARG HA H -1.339 -7.790 -8.283 1.00 . A A . 26 ARG HA 1 1
11 8239 1 1 31 ARG HB2 H -2.804 -6.445 -9.635 1.00 . A A . 26 ARG HB2 1 1
11 8240 1 1 31 ARG HB3 H -3.590 -6.606 -8.065 1.00 . A A . 26 ARG HB3 1 1
11 8241 1 1 31 ARG HD2 H -3.883 -4.267 -10.228 1.00 . A A . 26 ARG HD2 1 1
11 8242 1 1 31 ARG HD3 H -4.878 -4.515 -8.780 1.00 . A A . 26 ARG HD3 1 1
11 8243 1 1 31 ARG HE H -4.091 -2.301 -7.970 1.00 . A A . 26 ARG HE 1 1
11 8244 1 1 31 ARG HG2 H -2.807 -4.412 -7.384 1.00 . A A . 26 ARG HG2 1 1
11 8245 1 1 31 ARG HG3 H -1.848 -4.256 -8.858 1.00 . A A . 26 ARG HG3 1 1
11 8246 1 1 31 ARG HH11 H -4.718 -2.794 -11.214 1.00 . A A . 26 ARG HH11 1 1
11 8247 1 1 31 ARG HH12 H -3.959 -1.339 -11.771 1.00 . A A . 26 ARG HH12 1 1
11 8248 1 1 31 ARG HH21 H -2.567 -0.570 -8.689 1.00 . A A . 26 ARG HH21 1 1
11 8249 1 1 31 ARG HH22 H -2.742 -0.082 -10.342 1.00 . A A . 26 ARG HH22 1 1
11 8250 1 1 31 ARG N N -1.616 -6.634 -6.522 1.00 . A A . 26 ARG N 1 1
11 8251 1 1 31 ARG NE N -3.926 -2.626 -8.879 1.00 . A A . 26 ARG NE 1 1
11 8252 1 1 31 ARG NH1 N -4.154 -1.987 -11.035 1.00 . A A . 26 ARG NH1 1 1
11 8253 1 1 31 ARG NH2 N -2.936 -0.729 -9.605 1.00 . A A . 26 ARG NH2 1 1
11 8254 1 1 31 ARG O O 0.202 -6.052 -9.587 1.00 . A A . 26 ARG O 1 1
11 8255 1 1 32 PHE C C 2.762 -5.069 -7.746 1.00 . A A . 27 PHE C 1 1
11 8256 1 1 32 PHE CA C 1.468 -4.287 -7.992 1.00 . A A . 27 PHE CA 1 1
11 8257 1 1 32 PHE CB C 1.399 -3.058 -7.087 1.00 . A A . 27 PHE CB 1 1
11 8258 1 1 32 PHE CD1 C 3.222 -1.736 -8.216 1.00 . A A . 27 PHE CD1 1 1
11 8259 1 1 32 PHE CD2 C 0.975 -0.826 -8.177 1.00 . A A . 27 PHE CD2 1 1
11 8260 1 1 32 PHE CE1 C 3.666 -0.611 -8.921 1.00 . A A . 27 PHE CE1 1 1
11 8261 1 1 32 PHE CE2 C 1.419 0.300 -8.882 1.00 . A A . 27 PHE CE2 1 1
11 8262 1 1 32 PHE CG C 1.878 -1.844 -7.845 1.00 . A A . 27 PHE CG 1 1
11 8263 1 1 32 PHE CZ C 2.764 0.407 -9.253 1.00 . A A . 27 PHE CZ 1 1
11 8264 1 1 32 PHE H H -0.084 -5.034 -6.701 1.00 . A A . 27 PHE H 1 1
11 8265 1 1 32 PHE HA H 1.395 -3.988 -9.026 1.00 . A A . 27 PHE HA 1 1
11 8266 1 1 32 PHE HB2 H 0.378 -2.904 -6.766 1.00 . A A . 27 PHE HB2 1 1
11 8267 1 1 32 PHE HB3 H 2.027 -3.214 -6.223 1.00 . A A . 27 PHE HB3 1 1
11 8268 1 1 32 PHE HD1 H 3.918 -2.522 -7.960 1.00 . A A . 27 PHE HD1 1 1
11 8269 1 1 32 PHE HD2 H -0.063 -0.909 -7.890 1.00 . A A . 27 PHE HD2 1 1
11 8270 1 1 32 PHE HE1 H 4.704 -0.527 -9.207 1.00 . A A . 27 PHE HE1 1 1
11 8271 1 1 32 PHE HE2 H 0.723 1.086 -9.138 1.00 . A A . 27 PHE HE2 1 1
11 8272 1 1 32 PHE HZ H 3.107 1.275 -9.797 1.00 . A A . 27 PHE HZ 1 1
11 8273 1 1 32 PHE N N 0.289 -5.112 -7.604 1.00 . A A . 27 PHE N 1 1
11 8274 1 1 32 PHE O O 3.568 -5.248 -8.637 1.00 . A A . 27 PHE O 1 1
11 8275 1 1 33 THR C C 3.911 -7.809 -6.260 1.00 . A A . 28 THR C 1 1
11 8276 1 1 33 THR CA C 4.207 -6.307 -6.243 1.00 . A A . 28 THR CA 1 1
11 8277 1 1 33 THR CB C 4.624 -5.858 -4.842 1.00 . A A . 28 THR CB 1 1
11 8278 1 1 33 THR CG2 C 4.547 -4.334 -4.747 1.00 . A A . 28 THR CG2 1 1
11 8279 1 1 33 THR H H 2.302 -5.380 -5.839 1.00 . A A . 28 THR H 1 1
11 8280 1 1 33 THR HA H 4.982 -6.066 -6.953 1.00 . A A . 28 THR HA 1 1
11 8281 1 1 33 THR HB H 5.636 -6.177 -4.647 1.00 . A A . 28 THR HB 1 1
11 8282 1 1 33 THR HG1 H 4.117 -7.289 -3.625 1.00 . A A . 28 THR HG1 1 1
11 8283 1 1 33 THR HG21 H 4.234 -3.929 -5.698 1.00 . A A . 28 THR HG21 1 1
11 8284 1 1 33 THR HG22 H 5.520 -3.940 -4.492 1.00 . A A . 28 THR HG22 1 1
11 8285 1 1 33 THR HG23 H 3.834 -4.056 -3.984 1.00 . A A . 28 THR HG23 1 1
11 8286 1 1 33 THR N N 2.966 -5.535 -6.545 1.00 . A A . 28 THR N 1 1
11 8287 1 1 33 THR O O 4.697 -8.611 -5.797 1.00 . A A . 28 THR O 1 1
11 8288 1 1 33 THR OG1 O 3.752 -6.439 -3.883 1.00 . A A . 28 THR OG1 1 1
11 8289 1 1 34 ASN C C 2.460 -10.246 -5.430 1.00 . A A . 29 ASN C 1 1
11 8290 1 1 34 ASN CA C 2.432 -9.642 -6.838 1.00 . A A . 29 ASN CA 1 1
11 8291 1 1 34 ASN CB C 3.507 -10.281 -7.718 1.00 . A A . 29 ASN CB 1 1
11 8292 1 1 34 ASN CG C 3.353 -11.802 -7.689 1.00 . A A . 29 ASN CG 1 1
11 8293 1 1 34 ASN H H 2.164 -7.528 -7.157 1.00 . A A . 29 ASN H 1 1
11 8294 1 1 34 ASN HA H 1.460 -9.780 -7.286 1.00 . A A . 29 ASN HA 1 1
11 8295 1 1 34 ASN HB2 H 3.397 -9.927 -8.733 1.00 . A A . 29 ASN HB2 1 1
11 8296 1 1 34 ASN HB3 H 4.484 -10.012 -7.347 1.00 . A A . 29 ASN HB3 1 1
11 8297 1 1 34 ASN HD21 H 5.239 -12.125 -7.156 1.00 . A A . 29 ASN HD21 1 1
11 8298 1 1 34 ASN HD22 H 4.292 -13.520 -7.350 1.00 . A A . 29 ASN HD22 1 1
11 8299 1 1 34 ASN N N 2.782 -8.193 -6.790 1.00 . A A . 29 ASN N 1 1
11 8300 1 1 34 ASN ND2 N 4.380 -12.543 -7.372 1.00 . A A . 29 ASN ND2 1 1
11 8301 1 1 34 ASN O O 2.491 -11.449 -5.262 1.00 . A A . 29 ASN O 1 1
11 8302 1 1 34 ASN OD1 O 2.288 -12.323 -7.957 1.00 . A A . 29 ASN OD1 1 1
11 8303 1 1 35 GLN C C 1.227 -10.781 -2.737 1.00 . A A . 30 GLN C 1 1
11 8304 1 1 35 GLN CA C 2.481 -9.951 -3.025 1.00 . A A . 30 GLN CA 1 1
11 8305 1 1 35 GLN CB C 2.511 -8.710 -2.133 1.00 . A A . 30 GLN CB 1 1
11 8306 1 1 35 GLN CD C 4.094 -7.335 -0.776 1.00 . A A . 30 GLN CD 1 1
11 8307 1 1 35 GLN CG C 3.760 -8.748 -1.254 1.00 . A A . 30 GLN CG 1 1
11 8308 1 1 35 GLN H H 2.430 -8.456 -4.571 1.00 . A A . 30 GLN H 1 1
11 8309 1 1 35 GLN HA H 3.370 -10.541 -2.863 1.00 . A A . 30 GLN HA 1 1
11 8310 1 1 35 GLN HB2 H 2.530 -7.823 -2.750 1.00 . A A . 30 GLN HB2 1 1
11 8311 1 1 35 GLN HB3 H 1.632 -8.695 -1.507 1.00 . A A . 30 GLN HB3 1 1
11 8312 1 1 35 GLN HE21 H 4.407 -7.896 1.103 1.00 . A A . 30 GLN HE21 1 1
11 8313 1 1 35 GLN HE22 H 4.610 -6.238 0.797 1.00 . A A . 30 GLN HE22 1 1
11 8314 1 1 35 GLN HG2 H 3.580 -9.387 -0.401 1.00 . A A . 30 GLN HG2 1 1
11 8315 1 1 35 GLN HG3 H 4.586 -9.137 -1.827 1.00 . A A . 30 GLN HG3 1 1
11 8316 1 1 35 GLN N N 2.452 -9.422 -4.418 1.00 . A A . 30 GLN N 1 1
11 8317 1 1 35 GLN NE2 N 4.396 -7.140 0.479 1.00 . A A . 30 GLN NE2 1 1
11 8318 1 1 35 GLN O O 0.217 -10.653 -3.400 1.00 . A A . 30 GLN O 1 1
11 8319 1 1 35 GLN OE1 O 4.081 -6.400 -1.551 1.00 . A A . 30 GLN OE1 1 1
11 8320 1 1 36 SER C C 0.081 -12.700 0.118 1.00 . A A . 31 SER C 1 1
11 8321 1 1 36 SER CA C 0.105 -12.460 -1.393 1.00 . A A . 31 SER CA 1 1
11 8322 1 1 36 SER CB C 0.306 -13.774 -2.146 1.00 . A A . 31 SER CB 1 1
11 8323 1 1 36 SER H H 2.113 -11.702 -1.220 1.00 . A A . 31 SER H 1 1
11 8324 1 1 36 SER HA H -0.806 -11.982 -1.716 1.00 . A A . 31 SER HA 1 1
11 8325 1 1 36 SER HB2 H -0.335 -14.532 -1.729 1.00 . A A . 31 SER HB2 1 1
11 8326 1 1 36 SER HB3 H 0.060 -13.631 -3.191 1.00 . A A . 31 SER HB3 1 1
11 8327 1 1 36 SER HG H 1.906 -14.653 -2.820 1.00 . A A . 31 SER HG 1 1
11 8328 1 1 36 SER N N 1.287 -11.623 -1.744 1.00 . A A . 31 SER N 1 1
11 8329 1 1 36 SER O O 0.641 -13.658 0.613 1.00 . A A . 31 SER O 1 1
11 8330 1 1 36 SER OG O 1.662 -14.186 -2.017 1.00 . A A . 31 SER OG 1 1
11 8331 1 1 37 LEU C C -1.843 -12.779 2.753 1.00 . A A . 32 LEU C 1 1
11 8332 1 1 37 LEU CA C -0.598 -11.997 2.334 1.00 . A A . 32 LEU CA 1 1
11 8333 1 1 37 LEU CB C -0.666 -10.572 2.888 1.00 . A A . 32 LEU CB 1 1
11 8334 1 1 37 LEU CD1 C 0.541 -8.393 3.058 1.00 . A A . 32 LEU CD1 1 1
11 8335 1 1 37 LEU CD2 C 1.823 -10.516 2.789 1.00 . A A . 32 LEU CD2 1 1
11 8336 1 1 37 LEU CG C 0.545 -9.775 2.403 1.00 . A A . 32 LEU CG 1 1
11 8337 1 1 37 LEU H H -0.989 -11.059 0.436 1.00 . A A . 32 LEU H 1 1
11 8338 1 1 37 LEU HA H 0.295 -12.487 2.689 1.00 . A A . 32 LEU HA 1 1
11 8339 1 1 37 LEU HB2 H -1.572 -10.096 2.544 1.00 . A A . 32 LEU HB2 1 1
11 8340 1 1 37 LEU HB3 H -0.663 -10.604 3.967 1.00 . A A . 32 LEU HB3 1 1
11 8341 1 1 37 LEU HD11 H -0.321 -7.837 2.721 1.00 . A A . 32 LEU HD11 1 1
11 8342 1 1 37 LEU HD12 H 1.442 -7.863 2.784 1.00 . A A . 32 LEU HD12 1 1
11 8343 1 1 37 LEU HD13 H 0.501 -8.502 4.132 1.00 . A A . 32 LEU HD13 1 1
11 8344 1 1 37 LEU HD21 H 1.653 -11.078 3.696 1.00 . A A . 32 LEU HD21 1 1
11 8345 1 1 37 LEU HD22 H 2.618 -9.803 2.950 1.00 . A A . 32 LEU HD22 1 1
11 8346 1 1 37 LEU HD23 H 2.100 -11.191 1.993 1.00 . A A . 32 LEU HD23 1 1
11 8347 1 1 37 LEU HG H 0.497 -9.666 1.329 1.00 . A A . 32 LEU HG 1 1
11 8348 1 1 37 LEU N N -0.552 -11.829 0.855 1.00 . A A . 32 LEU N 1 1
11 8349 1 1 37 LEU O O -2.468 -13.454 1.958 1.00 . A A . 32 LEU O 1 1
11 8350 1 1 38 TRP C C -4.213 -12.495 5.425 1.00 . A A . 33 TRP C 1 1
11 8351 1 1 38 TRP CA C -3.406 -13.408 4.497 1.00 . A A . 33 TRP CA 1 1
11 8352 1 1 38 TRP CB C -2.847 -14.598 5.272 1.00 . A A . 33 TRP CB 1 1
11 8353 1 1 38 TRP CD1 C -0.681 -15.624 4.514 1.00 . A A . 33 TRP CD1 1 1
11 8354 1 1 38 TRP CD2 C -2.401 -16.170 3.177 1.00 . A A . 33 TRP CD2 1 1
11 8355 1 1 38 TRP CE2 C -1.256 -16.806 2.643 1.00 . A A . 33 TRP CE2 1 1
11 8356 1 1 38 TRP CE3 C -3.630 -16.351 2.519 1.00 . A A . 33 TRP CE3 1 1
11 8357 1 1 38 TRP CG C -2.005 -15.427 4.365 1.00 . A A . 33 TRP CG 1 1
11 8358 1 1 38 TRP CH2 C -2.558 -17.766 0.852 1.00 . A A . 33 TRP CH2 1 1
11 8359 1 1 38 TRP CZ2 C -1.328 -17.596 1.494 1.00 . A A . 33 TRP CZ2 1 1
11 8360 1 1 38 TRP CZ3 C -3.706 -17.144 1.362 1.00 . A A . 33 TRP CZ3 1 1
11 8361 1 1 38 TRP H H -1.677 -12.134 4.617 1.00 . A A . 33 TRP H 1 1
11 8362 1 1 38 TRP HA H -4.012 -13.751 3.674 1.00 . A A . 33 TRP HA 1 1
11 8363 1 1 38 TRP HB2 H -2.244 -14.239 6.094 1.00 . A A . 33 TRP HB2 1 1
11 8364 1 1 38 TRP HB3 H -3.655 -15.196 5.656 1.00 . A A . 33 TRP HB3 1 1
11 8365 1 1 38 TRP HD1 H -0.076 -15.208 5.303 1.00 . A A . 33 TRP HD1 1 1
11 8366 1 1 38 TRP HE1 H 0.695 -16.740 3.372 1.00 . A A . 33 TRP HE1 1 1
11 8367 1 1 38 TRP HE3 H -4.520 -15.875 2.905 1.00 . A A . 33 TRP HE3 1 1
11 8368 1 1 38 TRP HH2 H -2.623 -18.375 -0.038 1.00 . A A . 33 TRP HH2 1 1
11 8369 1 1 38 TRP HZ2 H -0.441 -18.072 1.105 1.00 . A A . 33 TRP HZ2 1 1
11 8370 1 1 38 TRP HZ3 H -4.656 -17.277 0.865 1.00 . A A . 33 TRP HZ3 1 1
11 8371 1 1 38 TRP N N -2.202 -12.684 4.000 1.00 . A A . 33 TRP N 1 1
11 8372 1 1 38 TRP NE1 N -0.231 -16.443 3.494 1.00 . A A . 33 TRP NE1 1 1
11 8373 1 1 38 TRP O O -5.202 -12.898 6.003 1.00 . A A . 33 TRP O 1 1
11 8374 1 1 39 GLU C C -4.303 -8.882 5.969 1.00 . A A . 34 GLU C 1 1
11 8375 1 1 39 GLU CA C -4.537 -10.318 6.445 1.00 . A A . 34 GLU CA 1 1
11 8376 1 1 39 GLU CB C -3.947 -10.527 7.841 1.00 . A A . 34 GLU CB 1 1
11 8377 1 1 39 GLU CD C -5.753 -9.988 9.482 1.00 . A A . 34 GLU CD 1 1
11 8378 1 1 39 GLU CG C -5.014 -11.119 8.764 1.00 . A A . 34 GLU CG 1 1
11 8379 1 1 39 GLU H H -2.996 -10.959 5.083 1.00 . A A . 34 GLU H 1 1
11 8380 1 1 39 GLU HA H -5.590 -10.549 6.449 1.00 . A A . 34 GLU HA 1 1
11 8381 1 1 39 GLU HB2 H -3.108 -11.206 7.777 1.00 . A A . 34 GLU HB2 1 1
11 8382 1 1 39 GLU HB3 H -3.615 -9.580 8.237 1.00 . A A . 34 GLU HB3 1 1
11 8383 1 1 39 GLU HG2 H -5.717 -11.694 8.178 1.00 . A A . 34 GLU HG2 1 1
11 8384 1 1 39 GLU HG3 H -4.544 -11.760 9.494 1.00 . A A . 34 GLU HG3 1 1
11 8385 1 1 39 GLU N N -3.796 -11.264 5.564 1.00 . A A . 34 GLU N 1 1
11 8386 1 1 39 GLU O O -3.280 -8.573 5.392 1.00 . A A . 34 GLU O 1 1
11 8387 1 1 39 GLU OE1 O -6.237 -9.098 8.802 1.00 . A A . 34 GLU OE1 1 1
11 8388 1 1 39 GLU OE2 O -5.822 -10.031 10.698 1.00 . A A . 34 GLU OE2 1 1
11 8389 1 1 40 MET C C -3.641 -6.119 6.029 1.00 . A A . 35 MET C 1 1
11 8390 1 1 40 MET CA C -5.068 -6.596 5.745 1.00 . A A . 35 MET CA 1 1
11 8391 1 1 40 MET CB C -6.077 -5.790 6.559 1.00 . A A . 35 MET CB 1 1
11 8392 1 1 40 MET CE C -6.714 -3.000 7.294 1.00 . A A . 35 MET CE 1 1
11 8393 1 1 40 MET CG C -7.051 -5.099 5.604 1.00 . A A . 35 MET CG 1 1
11 8394 1 1 40 MET H H -6.065 -8.274 6.658 1.00 . A A . 35 MET H 1 1
11 8395 1 1 40 MET HA H -5.294 -6.511 4.695 1.00 . A A . 35 MET HA 1 1
11 8396 1 1 40 MET HB2 H -6.622 -6.453 7.215 1.00 . A A . 35 MET HB2 1 1
11 8397 1 1 40 MET HB3 H -5.559 -5.045 7.143 1.00 . A A . 35 MET HB3 1 1
11 8398 1 1 40 MET HE1 H -5.732 -2.694 7.630 1.00 . A A . 35 MET HE1 1 1
11 8399 1 1 40 MET HE2 H -7.016 -3.896 7.818 1.00 . A A . 35 MET HE2 1 1
11 8400 1 1 40 MET HE3 H -7.422 -2.213 7.493 1.00 . A A . 35 MET HE3 1 1
11 8401 1 1 40 MET HG2 H -6.961 -5.538 4.622 1.00 . A A . 35 MET HG2 1 1
11 8402 1 1 40 MET HG3 H -8.060 -5.229 5.964 1.00 . A A . 35 MET HG3 1 1
11 8403 1 1 40 MET N N -5.243 -8.006 6.197 1.00 . A A . 35 MET N 1 1
11 8404 1 1 40 MET O O -3.150 -6.247 7.133 1.00 . A A . 35 MET O 1 1
11 8405 1 1 40 MET SD S -6.662 -3.334 5.516 1.00 . A A . 35 MET SD 1 1
11 8406 1 1 41 PRO C C -1.614 -3.685 5.729 1.00 . A A . 36 PRO C 1 1
11 8407 1 1 41 PRO CA C -1.630 -5.097 5.136 1.00 . A A . 36 PRO CA 1 1
11 8408 1 1 41 PRO CB C -1.129 -5.087 3.696 1.00 . A A . 36 PRO CB 1 1
11 8409 1 1 41 PRO CD C -3.547 -5.408 3.657 1.00 . A A . 36 PRO CD 1 1
11 8410 1 1 41 PRO CG C -2.355 -4.960 2.841 1.00 . A A . 36 PRO CG 1 1
11 8411 1 1 41 PRO HA H -1.036 -5.771 5.731 1.00 . A A . 36 PRO HA 1 1
11 8412 1 1 41 PRO HB2 H -0.471 -4.243 3.539 1.00 . A A . 36 PRO HB2 1 1
11 8413 1 1 41 PRO HB3 H -0.618 -6.009 3.472 1.00 . A A . 36 PRO HB3 1 1
11 8414 1 1 41 PRO HD2 H -4.314 -4.647 3.649 1.00 . A A . 36 PRO HD2 1 1
11 8415 1 1 41 PRO HD3 H -3.936 -6.341 3.281 1.00 . A A . 36 PRO HD3 1 1
11 8416 1 1 41 PRO HG2 H -2.483 -3.930 2.539 1.00 . A A . 36 PRO HG2 1 1
11 8417 1 1 41 PRO HG3 H -2.259 -5.588 1.970 1.00 . A A . 36 PRO HG3 1 1
11 8418 1 1 41 PRO N N -3.018 -5.591 5.010 1.00 . A A . 36 PRO N 1 1
11 8419 1 1 41 PRO O O -2.641 -3.124 6.055 1.00 . A A . 36 PRO O 1 1
11 8420 1 1 42 VAL C C 0.505 -0.847 5.534 1.00 . A A . 37 VAL C 1 1
11 8421 1 1 42 VAL CA C -0.363 -1.730 6.434 1.00 . A A . 37 VAL CA 1 1
11 8422 1 1 42 VAL CB C 0.291 -1.907 7.804 1.00 . A A . 37 VAL CB 1 1
11 8423 1 1 42 VAL CG1 C 0.152 -0.614 8.608 1.00 . A A . 37 VAL CG1 1 1
11 8424 1 1 42 VAL CG2 C -0.397 -3.049 8.555 1.00 . A A . 37 VAL CG2 1 1
11 8425 1 1 42 VAL H H 0.363 -3.577 5.595 1.00 . A A . 37 VAL H 1 1
11 8426 1 1 42 VAL HA H -1.348 -1.304 6.548 1.00 . A A . 37 VAL HA 1 1
11 8427 1 1 42 VAL HB H 1.340 -2.138 7.675 1.00 . A A . 37 VAL HB 1 1
11 8428 1 1 42 VAL HG11 H 0.066 -0.849 9.659 1.00 . A A . 37 VAL HG11 1 1
11 8429 1 1 42 VAL HG12 H -0.732 -0.083 8.286 1.00 . A A . 37 VAL HG12 1 1
11 8430 1 1 42 VAL HG13 H 1.022 0.006 8.448 1.00 . A A . 37 VAL HG13 1 1
11 8431 1 1 42 VAL HG21 H -1.463 -2.999 8.387 1.00 . A A . 37 VAL HG21 1 1
11 8432 1 1 42 VAL HG22 H -0.194 -2.959 9.612 1.00 . A A . 37 VAL HG22 1 1
11 8433 1 1 42 VAL HG23 H -0.020 -3.995 8.195 1.00 . A A . 37 VAL HG23 1 1
11 8434 1 1 42 VAL N N -0.452 -3.107 5.867 1.00 . A A . 37 VAL N 1 1
11 8435 1 1 42 VAL O O 1.057 -1.300 4.552 1.00 . A A . 37 VAL O 1 1
11 8436 1 1 43 LEU C C 1.957 2.506 5.846 1.00 . A A . 38 LEU C 1 1
11 8437 1 1 43 LEU CA C 1.464 1.316 5.019 1.00 . A A . 38 LEU CA 1 1
11 8438 1 1 43 LEU CB C 0.535 1.789 3.901 1.00 . A A . 38 LEU CB 1 1
11 8439 1 1 43 LEU CD1 C 0.312 0.857 1.593 1.00 . A A . 38 LEU CD1 1 1
11 8440 1 1 43 LEU CD2 C 1.554 2.992 1.964 1.00 . A A . 38 LEU CD2 1 1
11 8441 1 1 43 LEU CG C 1.232 1.616 2.551 1.00 . A A . 38 LEU CG 1 1
11 8442 1 1 43 LEU H H 0.177 0.759 6.656 1.00 . A A . 38 LEU H 1 1
11 8443 1 1 43 LEU HA H 2.299 0.778 4.599 1.00 . A A . 38 LEU HA 1 1
11 8444 1 1 43 LEU HB2 H -0.373 1.203 3.916 1.00 . A A . 38 LEU HB2 1 1
11 8445 1 1 43 LEU HB3 H 0.295 2.831 4.049 1.00 . A A . 38 LEU HB3 1 1
11 8446 1 1 43 LEU HD11 H -0.677 1.290 1.625 1.00 . A A . 38 LEU HD11 1 1
11 8447 1 1 43 LEU HD12 H 0.261 -0.180 1.890 1.00 . A A . 38 LEU HD12 1 1
11 8448 1 1 43 LEU HD13 H 0.702 0.925 0.589 1.00 . A A . 38 LEU HD13 1 1
11 8449 1 1 43 LEU HD21 H 1.323 3.757 2.691 1.00 . A A . 38 LEU HD21 1 1
11 8450 1 1 43 LEU HD22 H 0.963 3.151 1.074 1.00 . A A . 38 LEU HD22 1 1
11 8451 1 1 43 LEU HD23 H 2.603 3.040 1.712 1.00 . A A . 38 LEU HD23 1 1
11 8452 1 1 43 LEU HG H 2.147 1.059 2.688 1.00 . A A . 38 LEU HG 1 1
11 8453 1 1 43 LEU N N 0.630 0.411 5.859 1.00 . A A . 38 LEU N 1 1
11 8454 1 1 43 LEU O O 1.530 2.716 6.965 1.00 . A A . 38 LEU O 1 1
11 8455 1 1 44 GLY C C 4.882 4.582 5.838 1.00 . A A . 39 GLY C 1 1
11 8456 1 1 44 GLY CA C 3.374 4.459 6.061 1.00 . A A . 39 GLY CA 1 1
11 8457 1 1 44 GLY H H 3.185 3.097 4.402 1.00 . A A . 39 GLY H 1 1
11 8458 1 1 44 GLY HA2 H 2.882 5.357 5.713 1.00 . A A . 39 GLY HA2 1 1
11 8459 1 1 44 GLY HA3 H 3.178 4.327 7.114 1.00 . A A . 39 GLY HA3 1 1
11 8460 1 1 44 GLY N N 2.853 3.285 5.305 1.00 . A A . 39 GLY N 1 1
11 8461 1 1 44 GLY O O 5.455 5.645 5.973 1.00 . A A . 39 GLY O 1 1
11 8462 1 1 45 GLN C C 7.307 4.335 3.985 1.00 . A A . 40 GLN C 1 1
11 8463 1 1 45 GLN CA C 7.002 3.557 5.268 1.00 . A A . 40 GLN CA 1 1
11 8464 1 1 45 GLN CB C 7.436 2.098 5.127 1.00 . A A . 40 GLN CB 1 1
11 8465 1 1 45 GLN CD C 9.118 1.199 6.743 1.00 . A A . 40 GLN CD 1 1
11 8466 1 1 45 GLN CG C 7.632 1.487 6.516 1.00 . A A . 40 GLN CG 1 1
11 8467 1 1 45 GLN H H 5.050 2.653 5.395 1.00 . A A . 40 GLN H 1 1
11 8468 1 1 45 GLN HA H 7.500 4.009 6.111 1.00 . A A . 40 GLN HA 1 1
11 8469 1 1 45 GLN HB2 H 6.676 1.546 4.595 1.00 . A A . 40 GLN HB2 1 1
11 8470 1 1 45 GLN HB3 H 8.366 2.049 4.580 1.00 . A A . 40 GLN HB3 1 1
11 8471 1 1 45 GLN HE21 H 9.699 3.020 6.204 1.00 . A A . 40 GLN HE21 1 1
11 8472 1 1 45 GLN HE22 H 10.948 1.964 6.659 1.00 . A A . 40 GLN HE22 1 1
11 8473 1 1 45 GLN HG2 H 7.281 2.181 7.266 1.00 . A A . 40 GLN HG2 1 1
11 8474 1 1 45 GLN HG3 H 7.075 0.566 6.588 1.00 . A A . 40 GLN HG3 1 1
11 8475 1 1 45 GLN N N 5.530 3.501 5.498 1.00 . A A . 40 GLN N 1 1
11 8476 1 1 45 GLN NE2 N 9.995 2.139 6.517 1.00 . A A . 40 GLN NE2 1 1
11 8477 1 1 45 GLN O O 6.800 4.026 2.925 1.00 . A A . 40 GLN O 1 1
11 8478 1 1 45 GLN OE1 O 9.484 0.108 7.131 1.00 . A A . 40 GLN OE1 1 1
11 8479 1 1 46 HIS C C 9.665 5.520 2.133 1.00 . A A . 41 HIS C 1 1
11 8480 1 1 46 HIS CA C 8.469 6.140 2.857 1.00 . A A . 41 HIS CA 1 1
11 8481 1 1 46 HIS CB C 8.823 7.531 3.384 1.00 . A A . 41 HIS CB 1 1
11 8482 1 1 46 HIS CD2 C 7.557 9.309 1.918 1.00 . A A . 41 HIS CD2 1 1
11 8483 1 1 46 HIS CE1 C 5.855 9.635 3.220 1.00 . A A . 41 HIS CE1 1 1
11 8484 1 1 46 HIS CG C 7.732 8.499 3.014 1.00 . A A . 41 HIS CG 1 1
11 8485 1 1 46 HIS H H 8.531 5.575 4.937 1.00 . A A . 41 HIS H 1 1
11 8486 1 1 46 HIS HA H 7.617 6.200 2.199 1.00 . A A . 41 HIS HA 1 1
11 8487 1 1 46 HIS HB2 H 8.923 7.495 4.458 1.00 . A A . 41 HIS HB2 1 1
11 8488 1 1 46 HIS HB3 H 9.755 7.855 2.944 1.00 . A A . 41 HIS HB3 1 1
11 8489 1 1 46 HIS HD1 H 6.459 8.297 4.695 1.00 . A A . 41 HIS HD1 1 1
11 8490 1 1 46 HIS HD2 H 8.236 9.379 1.082 1.00 . A A . 41 HIS HD2 1 1
11 8491 1 1 46 HIS HE1 H 4.925 10.006 3.626 1.00 . A A . 41 HIS HE1 1 1
11 8492 1 1 46 HIS N N 8.132 5.342 4.072 1.00 . A A . 41 HIS N 1 1
11 8493 1 1 46 HIS ND1 N 6.635 8.724 3.830 1.00 . A A . 41 HIS ND1 1 1
11 8494 1 1 46 HIS NE2 N 6.370 10.025 2.052 1.00 . A A . 41 HIS NE2 1 1
11 8495 1 1 46 HIS O O 10.790 5.604 2.585 1.00 . A A . 41 HIS O 1 1
11 8496 1 1 47 ASP C C 11.384 5.349 -0.449 1.00 . A A . 42 ASP C 1 1
11 8497 1 1 47 ASP CA C 10.556 4.271 0.257 1.00 . A A . 42 ASP CA 1 1
11 8498 1 1 47 ASP CB C 9.883 3.355 -0.765 1.00 . A A . 42 ASP CB 1 1
11 8499 1 1 47 ASP CG C 9.143 2.233 -0.036 1.00 . A A . 42 ASP CG 1 1
11 8500 1 1 47 ASP H H 8.519 4.838 0.661 1.00 . A A . 42 ASP H 1 1
11 8501 1 1 47 ASP HA H 11.178 3.690 0.920 1.00 . A A . 42 ASP HA 1 1
11 8502 1 1 47 ASP HB2 H 9.181 3.928 -1.354 1.00 . A A . 42 ASP HB2 1 1
11 8503 1 1 47 ASP HB3 H 10.632 2.927 -1.413 1.00 . A A . 42 ASP HB3 1 1
11 8504 1 1 47 ASP N N 9.433 4.896 1.009 1.00 . A A . 42 ASP N 1 1
11 8505 1 1 47 ASP O O 11.273 6.522 -0.155 1.00 . A A . 42 ASP O 1 1
11 8506 1 1 47 ASP OD1 O 9.768 1.564 0.771 1.00 . A A . 42 ASP OD1 1 1
11 8507 1 1 47 ASP OD2 O 7.963 2.061 -0.295 1.00 . A A . 42 ASP OD2 1 1
11 8508 1 1 48 VAL C C 12.162 6.840 -2.993 1.00 . A A . 43 VAL C 1 1
11 8509 1 1 48 VAL CA C 13.046 5.962 -2.103 1.00 . A A . 43 VAL CA 1 1
11 8510 1 1 48 VAL CB C 14.012 5.136 -2.950 1.00 . A A . 43 VAL CB 1 1
11 8511 1 1 48 VAL CG1 C 15.081 6.054 -3.546 1.00 . A A . 43 VAL CG1 1 1
11 8512 1 1 48 VAL CG2 C 14.682 4.077 -2.073 1.00 . A A . 43 VAL CG2 1 1
11 8513 1 1 48 VAL H H 12.287 4.008 -1.601 1.00 . A A . 43 VAL H 1 1
11 8514 1 1 48 VAL HA H 13.597 6.571 -1.402 1.00 . A A . 43 VAL HA 1 1
11 8515 1 1 48 VAL HB H 13.467 4.654 -3.749 1.00 . A A . 43 VAL HB 1 1
11 8516 1 1 48 VAL HG11 H 15.695 5.492 -4.234 1.00 . A A . 43 VAL HG11 1 1
11 8517 1 1 48 VAL HG12 H 15.699 6.449 -2.752 1.00 . A A . 43 VAL HG12 1 1
11 8518 1 1 48 VAL HG13 H 14.606 6.869 -4.071 1.00 . A A . 43 VAL HG13 1 1
11 8519 1 1 48 VAL HG21 H 14.045 3.208 -2.009 1.00 . A A . 43 VAL HG21 1 1
11 8520 1 1 48 VAL HG22 H 14.843 4.479 -1.083 1.00 . A A . 43 VAL HG22 1 1
11 8521 1 1 48 VAL HG23 H 15.630 3.798 -2.506 1.00 . A A . 43 VAL HG23 1 1
11 8522 1 1 48 VAL N N 12.213 4.959 -1.379 1.00 . A A . 43 VAL N 1 1
11 8523 1 1 48 VAL O O 11.202 6.378 -3.578 1.00 . A A . 43 VAL O 1 1
11 8524 1 1 49 ILE C C 11.596 8.471 -5.388 1.00 . A A . 44 ILE C 1 1
11 8525 1 1 49 ILE CA C 11.657 9.005 -3.955 1.00 . A A . 44 ILE CA 1 1
11 8526 1 1 49 ILE CB C 12.380 10.351 -3.916 1.00 . A A . 44 ILE CB 1 1
11 8527 1 1 49 ILE CD1 C 13.235 12.156 -2.414 1.00 . A A . 44 ILE CD1 1 1
11 8528 1 1 49 ILE CG1 C 12.400 10.877 -2.478 1.00 . A A . 44 ILE CG1 1 1
11 8529 1 1 49 ILE CG2 C 11.647 11.351 -4.811 1.00 . A A . 44 ILE CG2 1 1
11 8530 1 1 49 ILE H H 13.258 8.453 -2.622 1.00 . A A . 44 ILE H 1 1
11 8531 1 1 49 ILE HA H 10.663 9.108 -3.548 1.00 . A A . 44 ILE HA 1 1
11 8532 1 1 49 ILE HB H 13.393 10.226 -4.270 1.00 . A A . 44 ILE HB 1 1
11 8533 1 1 49 ILE HD11 H 12.612 12.978 -2.093 1.00 . A A . 44 ILE HD11 1 1
11 8534 1 1 49 ILE HD12 H 13.640 12.372 -3.391 1.00 . A A . 44 ILE HD12 1 1
11 8535 1 1 49 ILE HD13 H 14.045 12.023 -1.711 1.00 . A A . 44 ILE HD13 1 1
11 8536 1 1 49 ILE HG12 H 11.390 11.088 -2.158 1.00 . A A . 44 ILE HG12 1 1
11 8537 1 1 49 ILE HG13 H 12.835 10.132 -1.829 1.00 . A A . 44 ILE HG13 1 1
11 8538 1 1 49 ILE HG21 H 10.742 11.679 -4.320 1.00 . A A . 44 ILE HG21 1 1
11 8539 1 1 49 ILE HG22 H 11.396 10.878 -5.749 1.00 . A A . 44 ILE HG22 1 1
11 8540 1 1 49 ILE HG23 H 12.285 12.202 -4.997 1.00 . A A . 44 ILE HG23 1 1
11 8541 1 1 49 ILE N N 12.479 8.100 -3.101 1.00 . A A . 44 ILE N 1 1
11 8542 1 1 49 ILE O O 12.538 7.886 -5.884 1.00 . A A . 44 ILE O 1 1
11 8543 1 1 50 SER C C 10.879 9.231 -8.439 1.00 . A A . 45 SER C 1 1
11 8544 1 1 50 SER CA C 10.371 8.172 -7.458 1.00 . A A . 45 SER CA 1 1
11 8545 1 1 50 SER CB C 8.877 7.922 -7.659 1.00 . A A . 45 SER CB 1 1
11 8546 1 1 50 SER H H 9.744 9.142 -5.639 1.00 . A A . 45 SER H 1 1
11 8547 1 1 50 SER HA H 10.919 7.250 -7.581 1.00 . A A . 45 SER HA 1 1
11 8548 1 1 50 SER HB2 H 8.684 6.863 -7.668 1.00 . A A . 45 SER HB2 1 1
11 8549 1 1 50 SER HB3 H 8.324 8.380 -6.850 1.00 . A A . 45 SER HB3 1 1
11 8550 1 1 50 SER HG H 7.917 9.243 -8.718 1.00 . A A . 45 SER HG 1 1
11 8551 1 1 50 SER N N 10.493 8.668 -6.057 1.00 . A A . 45 SER N 1 1
11 8552 1 1 50 SER O O 10.714 10.416 -8.229 1.00 . A A . 45 SER O 1 1
11 8553 1 1 50 SER OG O 8.469 8.479 -8.902 1.00 . A A . 45 SER OG 1 1
11 8554 1 1 51 ASP C C 12.871 10.857 -9.799 1.00 . A A . 46 ASP C 1 1
11 8555 1 1 51 ASP CA C 12.017 9.799 -10.502 1.00 . A A . 46 ASP CA 1 1
11 8556 1 1 51 ASP CB C 10.771 10.438 -11.115 1.00 . A A . 46 ASP CB 1 1
11 8557 1 1 51 ASP CG C 10.156 9.479 -12.137 1.00 . A A . 46 ASP CG 1 1
11 8558 1 1 51 ASP H H 11.622 7.854 -9.661 1.00 . A A . 46 ASP H 1 1
11 8559 1 1 51 ASP HA H 12.589 9.298 -11.266 1.00 . A A . 46 ASP HA 1 1
11 8560 1 1 51 ASP HB2 H 10.052 10.644 -10.335 1.00 . A A . 46 ASP HB2 1 1
11 8561 1 1 51 ASP HB3 H 11.043 11.359 -11.608 1.00 . A A . 46 ASP HB3 1 1
11 8562 1 1 51 ASP N N 11.498 8.814 -9.510 1.00 . A A . 46 ASP N 1 1
11 8563 1 1 51 ASP O O 12.561 12.031 -9.835 1.00 . A A . 46 ASP O 1 1
11 8564 1 1 51 ASP OD1 O 10.843 8.557 -12.543 1.00 . A A . 46 ASP OD1 1 1
11 8565 1 1 51 ASP OD2 O 9.007 9.683 -12.494 1.00 . A A . 46 ASP OD2 1 1
11 8566 1 1 52 PRO C C 15.678 12.128 -9.446 1.00 . A A . 47 PRO C 1 1
11 8567 1 1 52 PRO CA C 14.842 11.313 -8.455 1.00 . A A . 47 PRO CA 1 1
11 8568 1 1 52 PRO CB C 15.725 10.367 -7.648 1.00 . A A . 47 PRO CB 1 1
11 8569 1 1 52 PRO CD C 14.357 9.000 -9.096 1.00 . A A . 47 PRO CD 1 1
11 8570 1 1 52 PRO CG C 15.688 9.071 -8.393 1.00 . A A . 47 PRO CG 1 1
11 8571 1 1 52 PRO HA H 14.292 11.962 -7.793 1.00 . A A . 47 PRO HA 1 1
11 8572 1 1 52 PRO HB2 H 16.736 10.748 -7.599 1.00 . A A . 47 PRO HB2 1 1
11 8573 1 1 52 PRO HB3 H 15.324 10.233 -6.655 1.00 . A A . 47 PRO HB3 1 1
11 8574 1 1 52 PRO HD2 H 14.474 8.577 -10.084 1.00 . A A . 47 PRO HD2 1 1
11 8575 1 1 52 PRO HD3 H 13.651 8.426 -8.517 1.00 . A A . 47 PRO HD3 1 1
11 8576 1 1 52 PRO HG2 H 16.492 9.040 -9.116 1.00 . A A . 47 PRO HG2 1 1
11 8577 1 1 52 PRO HG3 H 15.778 8.245 -7.704 1.00 . A A . 47 PRO HG3 1 1
11 8578 1 1 52 PRO N N 13.924 10.399 -9.180 1.00 . A A . 47 PRO N 1 1
11 8579 1 1 52 PRO O O 15.552 11.886 -10.635 1.00 . A A . 47 PRO O 1 1
11 8580 1 1 52 PRO OXT O 16.428 12.979 -8.998 1.00 . A A . 47 PRO OXT 1 1
12 8581 1 1 6 LEU C C -8.778 -0.012 2.541 1.00 . A A . 1 LEU C 1 1
12 8582 1 1 6 LEU CA C -8.596 -1.523 2.705 1.00 . A A . 1 LEU CA 1 1
12 8583 1 1 6 LEU CB C -8.804 -2.235 1.367 1.00 . A A . 1 LEU CB 1 1
12 8584 1 1 6 LEU CD1 C -8.172 -4.225 -0.006 1.00 . A A . 1 LEU CD1 1 1
12 8585 1 1 6 LEU CD2 C -6.530 -3.240 1.597 1.00 . A A . 1 LEU CD2 1 1
12 8586 1 1 6 LEU CG C -8.010 -3.542 1.353 1.00 . A A . 1 LEU CG 1 1
12 8587 1 1 6 LEU H H -9.249 -2.235 4.551 1.00 . A A . 1 LEU H 1 1
12 8588 1 1 6 LEU HA H -7.615 -1.747 3.092 1.00 . A A . 1 LEU HA 1 1
12 8589 1 1 6 LEU HB2 H -9.856 -2.450 1.233 1.00 . A A . 1 LEU HB2 1 1
12 8590 1 1 6 LEU HB3 H -8.462 -1.600 0.564 1.00 . A A . 1 LEU HB3 1 1
12 8591 1 1 6 LEU HD11 H -7.799 -3.574 -0.784 1.00 . A A . 1 LEU HD11 1 1
12 8592 1 1 6 LEU HD12 H -9.216 -4.433 -0.183 1.00 . A A . 1 LEU HD12 1 1
12 8593 1 1 6 LEU HD13 H -7.613 -5.149 -0.013 1.00 . A A . 1 LEU HD13 1 1
12 8594 1 1 6 LEU HD21 H -5.933 -3.736 0.847 1.00 . A A . 1 LEU HD21 1 1
12 8595 1 1 6 LEU HD22 H -6.247 -3.595 2.577 1.00 . A A . 1 LEU HD22 1 1
12 8596 1 1 6 LEU HD23 H -6.366 -2.173 1.540 1.00 . A A . 1 LEU HD23 1 1
12 8597 1 1 6 LEU HG H -8.379 -4.195 2.130 1.00 . A A . 1 LEU HG 1 1
12 8598 1 1 6 LEU N N -9.651 -2.073 3.607 1.00 . A A . 1 LEU N 1 1
12 8599 1 1 6 LEU O O -9.525 0.435 1.695 1.00 . A A . 1 LEU O 1 1
12 8600 1 1 7 PRO C C -7.442 2.748 2.083 1.00 . A A . 2 PRO C 1 1
12 8601 1 1 7 PRO CA C -8.163 2.203 3.319 1.00 . A A . 2 PRO CA 1 1
12 8602 1 1 7 PRO CB C -7.456 2.642 4.597 1.00 . A A . 2 PRO CB 1 1
12 8603 1 1 7 PRO CD C -7.165 0.251 4.406 1.00 . A A . 2 PRO CD 1 1
12 8604 1 1 7 PRO CG C -6.534 1.514 4.937 1.00 . A A . 2 PRO CG 1 1
12 8605 1 1 7 PRO HA H -9.190 2.530 3.335 1.00 . A A . 2 PRO HA 1 1
12 8606 1 1 7 PRO HB2 H -6.894 3.550 4.421 1.00 . A A . 2 PRO HB2 1 1
12 8607 1 1 7 PRO HB3 H -8.170 2.789 5.390 1.00 . A A . 2 PRO HB3 1 1
12 8608 1 1 7 PRO HD2 H -6.410 -0.399 3.986 1.00 . A A . 2 PRO HD2 1 1
12 8609 1 1 7 PRO HD3 H -7.714 -0.255 5.184 1.00 . A A . 2 PRO HD3 1 1
12 8610 1 1 7 PRO HG2 H -5.571 1.672 4.471 1.00 . A A . 2 PRO HG2 1 1
12 8611 1 1 7 PRO HG3 H -6.420 1.440 6.007 1.00 . A A . 2 PRO HG3 1 1
12 8612 1 1 7 PRO N N -8.083 0.724 3.365 1.00 . A A . 2 PRO N 1 1
12 8613 1 1 7 PRO O O -6.706 2.046 1.419 1.00 . A A . 2 PRO O 1 1
12 8614 1 1 8 GLU C C -5.479 4.309 0.617 1.00 . A A . 3 GLU C 1 1
12 8615 1 1 8 GLU CA C -6.982 4.598 0.584 1.00 . A A . 3 GLU CA 1 1
12 8616 1 1 8 GLU CB C -7.243 6.101 0.700 1.00 . A A . 3 GLU CB 1 1
12 8617 1 1 8 GLU CD C -6.015 8.114 -0.128 1.00 . A A . 3 GLU CD 1 1
12 8618 1 1 8 GLU CG C -6.703 6.812 -0.542 1.00 . A A . 3 GLU CG 1 1
12 8619 1 1 8 GLU H H -8.249 4.544 2.327 1.00 . A A . 3 GLU H 1 1
12 8620 1 1 8 GLU HA H -7.419 4.218 -0.325 1.00 . A A . 3 GLU HA 1 1
12 8621 1 1 8 GLU HB2 H -8.306 6.276 0.782 1.00 . A A . 3 GLU HB2 1 1
12 8622 1 1 8 GLU HB3 H -6.746 6.485 1.578 1.00 . A A . 3 GLU HB3 1 1
12 8623 1 1 8 GLU HG2 H -5.992 6.171 -1.042 1.00 . A A . 3 GLU HG2 1 1
12 8624 1 1 8 GLU HG3 H -7.519 7.037 -1.212 1.00 . A A . 3 GLU HG3 1 1
12 8625 1 1 8 GLU N N -7.651 3.998 1.774 1.00 . A A . 3 GLU N 1 1
12 8626 1 1 8 GLU O O -4.833 4.218 -0.406 1.00 . A A . 3 GLU O 1 1
12 8627 1 1 8 GLU OE1 O -6.116 8.471 1.035 1.00 . A A . 3 GLU OE1 1 1
12 8628 1 1 8 GLU OE2 O -5.397 8.731 -0.979 1.00 . A A . 3 GLU OE2 1 1
12 8629 1 1 9 GLU C C -3.109 2.605 1.128 1.00 . A A . 4 GLU C 1 1
12 8630 1 1 9 GLU CA C -3.457 3.886 1.885 1.00 . A A . 4 GLU CA 1 1
12 8631 1 1 9 GLU CB C -3.186 3.719 3.381 1.00 . A A . 4 GLU CB 1 1
12 8632 1 1 9 GLU CD C -2.494 4.906 5.468 1.00 . A A . 4 GLU CD 1 1
12 8633 1 1 9 GLU CG C -2.614 5.020 3.947 1.00 . A A . 4 GLU CG 1 1
12 8634 1 1 9 GLU H H -5.458 4.246 2.601 1.00 . A A . 4 GLU H 1 1
12 8635 1 1 9 GLU HA H -2.890 4.714 1.500 1.00 . A A . 4 GLU HA 1 1
12 8636 1 1 9 GLU HB2 H -4.110 3.479 3.890 1.00 . A A . 4 GLU HB2 1 1
12 8637 1 1 9 GLU HB3 H -2.475 2.920 3.532 1.00 . A A . 4 GLU HB3 1 1
12 8638 1 1 9 GLU HG2 H -1.637 5.199 3.520 1.00 . A A . 4 GLU HG2 1 1
12 8639 1 1 9 GLU HG3 H -3.272 5.839 3.700 1.00 . A A . 4 GLU HG3 1 1
12 8640 1 1 9 GLU N N -4.919 4.167 1.787 1.00 . A A . 4 GLU N 1 1
12 8641 1 1 9 GLU O O -2.160 2.556 0.371 1.00 . A A . 4 GLU O 1 1
12 8642 1 1 9 GLU OE1 O -3.514 4.986 6.130 1.00 . A A . 4 GLU OE1 1 1
12 8643 1 1 9 GLU OE2 O -1.382 4.743 5.944 1.00 . A A . 4 GLU OE2 1 1
12 8644 1 1 10 LEU C C -4.016 0.385 -0.845 1.00 . A A . 5 LEU C 1 1
12 8645 1 1 10 LEU CA C -3.584 0.287 0.618 1.00 . A A . 5 LEU CA 1 1
12 8646 1 1 10 LEU CB C -4.408 -0.769 1.354 1.00 . A A . 5 LEU CB 1 1
12 8647 1 1 10 LEU CD1 C -4.544 -2.169 3.418 1.00 . A A . 5 LEU CD1 1 1
12 8648 1 1 10 LEU CD2 C -2.319 -1.459 2.534 1.00 . A A . 5 LEU CD2 1 1
12 8649 1 1 10 LEU CG C -3.779 -1.043 2.721 1.00 . A A . 5 LEU CG 1 1
12 8650 1 1 10 LEU H H -4.629 1.629 1.940 1.00 . A A . 5 LEU H 1 1
12 8651 1 1 10 LEU HA H -2.536 0.047 0.683 1.00 . A A . 5 LEU HA 1 1
12 8652 1 1 10 LEU HB2 H -5.418 -0.409 1.487 1.00 . A A . 5 LEU HB2 1 1
12 8653 1 1 10 LEU HB3 H -4.423 -1.681 0.777 1.00 . A A . 5 LEU HB3 1 1
12 8654 1 1 10 LEU HD11 H -4.323 -3.108 2.933 1.00 . A A . 5 LEU HD11 1 1
12 8655 1 1 10 LEU HD12 H -5.605 -1.974 3.360 1.00 . A A . 5 LEU HD12 1 1
12 8656 1 1 10 LEU HD13 H -4.244 -2.220 4.455 1.00 . A A . 5 LEU HD13 1 1
12 8657 1 1 10 LEU HD21 H -1.691 -0.580 2.524 1.00 . A A . 5 LEU HD21 1 1
12 8658 1 1 10 LEU HD22 H -2.212 -1.987 1.598 1.00 . A A . 5 LEU HD22 1 1
12 8659 1 1 10 LEU HD23 H -2.021 -2.104 3.347 1.00 . A A . 5 LEU HD23 1 1
12 8660 1 1 10 LEU HG H -3.827 -0.148 3.324 1.00 . A A . 5 LEU HG 1 1
12 8661 1 1 10 LEU N N -3.870 1.566 1.326 1.00 . A A . 5 LEU N 1 1
12 8662 1 1 10 LEU O O -3.334 -0.076 -1.738 1.00 . A A . 5 LEU O 1 1
12 8663 1 1 11 VAL C C -4.560 1.845 -3.341 1.00 . A A . 6 VAL C 1 1
12 8664 1 1 11 VAL CA C -5.617 1.122 -2.504 1.00 . A A . 6 VAL CA 1 1
12 8665 1 1 11 VAL CB C -6.898 1.952 -2.414 1.00 . A A . 6 VAL CB 1 1
12 8666 1 1 11 VAL CG1 C -7.248 2.510 -3.795 1.00 . A A . 6 VAL CG1 1 1
12 8667 1 1 11 VAL CG2 C -8.044 1.066 -1.918 1.00 . A A . 6 VAL CG2 1 1
12 8668 1 1 11 VAL H H -5.673 1.356 -0.361 1.00 . A A . 6 VAL H 1 1
12 8669 1 1 11 VAL HA H -5.831 0.152 -2.922 1.00 . A A . 6 VAL HA 1 1
12 8670 1 1 11 VAL HB H -6.749 2.770 -1.724 1.00 . A A . 6 VAL HB 1 1
12 8671 1 1 11 VAL HG11 H -6.914 3.535 -3.866 1.00 . A A . 6 VAL HG11 1 1
12 8672 1 1 11 VAL HG12 H -8.318 2.469 -3.939 1.00 . A A . 6 VAL HG12 1 1
12 8673 1 1 11 VAL HG13 H -6.760 1.918 -4.557 1.00 . A A . 6 VAL HG13 1 1
12 8674 1 1 11 VAL HG21 H -8.802 1.683 -1.458 1.00 . A A . 6 VAL HG21 1 1
12 8675 1 1 11 VAL HG22 H -7.665 0.361 -1.194 1.00 . A A . 6 VAL HG22 1 1
12 8676 1 1 11 VAL HG23 H -8.472 0.532 -2.753 1.00 . A A . 6 VAL HG23 1 1
12 8677 1 1 11 VAL N N -5.142 0.989 -1.097 1.00 . A A . 6 VAL N 1 1
12 8678 1 1 11 VAL O O -4.414 1.601 -4.522 1.00 . A A . 6 VAL O 1 1
12 8679 1 1 12 HIS C C -1.690 2.482 -3.963 1.00 . A A . 7 HIS C 1 1
12 8680 1 1 12 HIS CA C -2.764 3.463 -3.490 1.00 . A A . 7 HIS CA 1 1
12 8681 1 1 12 HIS CB C -2.180 4.461 -2.489 1.00 . A A . 7 HIS CB 1 1
12 8682 1 1 12 HIS CD2 C -3.822 6.486 -2.827 1.00 . A A . 7 HIS CD2 1 1
12 8683 1 1 12 HIS CE1 C -2.394 7.924 -3.591 1.00 . A A . 7 HIS CE1 1 1
12 8684 1 1 12 HIS CG C -2.603 5.855 -2.864 1.00 . A A . 7 HIS CG 1 1
12 8685 1 1 12 HIS H H -3.949 2.904 -1.780 1.00 . A A . 7 HIS H 1 1
12 8686 1 1 12 HIS HA H -3.195 3.988 -4.328 1.00 . A A . 7 HIS HA 1 1
12 8687 1 1 12 HIS HB2 H -2.543 4.230 -1.497 1.00 . A A . 7 HIS HB2 1 1
12 8688 1 1 12 HIS HB3 H -1.103 4.396 -2.503 1.00 . A A . 7 HIS HB3 1 1
12 8689 1 1 12 HIS HD1 H -0.748 6.654 -3.503 1.00 . A A . 7 HIS HD1 1 1
12 8690 1 1 12 HIS HD2 H -4.744 6.036 -2.491 1.00 . A A . 7 HIS HD2 1 1
12 8691 1 1 12 HIS HE1 H -1.953 8.830 -3.980 1.00 . A A . 7 HIS HE1 1 1
12 8692 1 1 12 HIS N N -3.818 2.728 -2.734 1.00 . A A . 7 HIS N 1 1
12 8693 1 1 12 HIS ND1 N -1.707 6.791 -3.356 1.00 . A A . 7 HIS ND1 1 1
12 8694 1 1 12 HIS NE2 N -3.687 7.793 -3.286 1.00 . A A . 7 HIS NE2 1 1
12 8695 1 1 12 HIS O O -1.241 2.532 -5.090 1.00 . A A . 7 HIS O 1 1
12 8696 1 1 13 ALA C C -0.790 -0.339 -4.582 1.00 . A A . 8 ALA C 1 1
12 8697 1 1 13 ALA CA C -0.240 0.594 -3.503 1.00 . A A . 8 ALA CA 1 1
12 8698 1 1 13 ALA CB C 0.072 -0.186 -2.226 1.00 . A A . 8 ALA CB 1 1
12 8699 1 1 13 ALA H H -1.660 1.562 -2.203 1.00 . A A . 8 ALA H 1 1
12 8700 1 1 13 ALA HA H 0.645 1.095 -3.854 1.00 . A A . 8 ALA HA 1 1
12 8701 1 1 13 ALA HB1 H -0.286 0.367 -1.370 1.00 . A A . 8 ALA HB1 1 1
12 8702 1 1 13 ALA HB2 H 1.138 -0.329 -2.142 1.00 . A A . 8 ALA HB2 1 1
12 8703 1 1 13 ALA HB3 H -0.419 -1.148 -2.264 1.00 . A A . 8 ALA HB3 1 1
12 8704 1 1 13 ALA N N -1.280 1.585 -3.106 1.00 . A A . 8 ALA N 1 1
12 8705 1 1 13 ALA O O -0.394 -0.283 -5.729 1.00 . A A . 8 ALA O 1 1
12 8706 1 1 14 GLY C C -2.738 -3.417 -4.514 1.00 . A A . 9 GLY C 1 1
12 8707 1 1 14 GLY CA C -2.281 -2.138 -5.220 1.00 . A A . 9 GLY CA 1 1
12 8708 1 1 14 GLY H H -2.002 -1.222 -3.289 1.00 . A A . 9 GLY H 1 1
12 8709 1 1 14 GLY HA2 H -3.126 -1.671 -5.704 1.00 . A A . 9 GLY HA2 1 1
12 8710 1 1 14 GLY HA3 H -1.534 -2.386 -5.958 1.00 . A A . 9 GLY HA3 1 1
12 8711 1 1 14 GLY N N -1.700 -1.198 -4.220 1.00 . A A . 9 GLY N 1 1
12 8712 1 1 14 GLY O O -2.584 -4.507 -5.028 1.00 . A A . 9 GLY O 1 1
12 8713 1 1 15 TRP C C -5.223 -4.811 -2.943 1.00 . A A . 10 TRP C 1 1
12 8714 1 1 15 TRP CA C -3.759 -4.508 -2.607 1.00 . A A . 10 TRP CA 1 1
12 8715 1 1 15 TRP CB C -3.610 -4.154 -1.127 1.00 . A A . 10 TRP CB 1 1
12 8716 1 1 15 TRP CD1 C -1.308 -3.243 -0.629 1.00 . A A . 10 TRP CD1 1 1
12 8717 1 1 15 TRP CD2 C -1.423 -5.477 -0.383 1.00 . A A . 10 TRP CD2 1 1
12 8718 1 1 15 TRP CE2 C -0.093 -5.102 -0.079 1.00 . A A . 10 TRP CE2 1 1
12 8719 1 1 15 TRP CE3 C -1.763 -6.842 -0.306 1.00 . A A . 10 TRP CE3 1 1
12 8720 1 1 15 TRP CG C -2.174 -4.277 -0.730 1.00 . A A . 10 TRP CG 1 1
12 8721 1 1 15 TRP CH2 C 0.514 -7.395 0.363 1.00 . A A . 10 TRP CH2 1 1
12 8722 1 1 15 TRP CZ2 C 0.867 -6.046 0.290 1.00 . A A . 10 TRP CZ2 1 1
12 8723 1 1 15 TRP CZ3 C -0.798 -7.792 0.066 1.00 . A A . 10 TRP CZ3 1 1
12 8724 1 1 15 TRP H H -3.413 -2.407 -2.942 1.00 . A A . 10 TRP H 1 1
12 8725 1 1 15 TRP HA H -3.135 -5.354 -2.846 1.00 . A A . 10 TRP HA 1 1
12 8726 1 1 15 TRP HB2 H -3.945 -3.140 -0.964 1.00 . A A . 10 TRP HB2 1 1
12 8727 1 1 15 TRP HB3 H -4.207 -4.830 -0.533 1.00 . A A . 10 TRP HB3 1 1
12 8728 1 1 15 TRP HD1 H -1.542 -2.206 -0.818 1.00 . A A . 10 TRP HD1 1 1
12 8729 1 1 15 TRP HE1 H 0.729 -3.188 -0.098 1.00 . A A . 10 TRP HE1 1 1
12 8730 1 1 15 TRP HE3 H -2.770 -7.159 -0.531 1.00 . A A . 10 TRP HE3 1 1
12 8731 1 1 15 TRP HH2 H 1.250 -8.132 0.647 1.00 . A A . 10 TRP HH2 1 1
12 8732 1 1 15 TRP HZ2 H 1.875 -5.734 0.518 1.00 . A A . 10 TRP HZ2 1 1
12 8733 1 1 15 TRP HZ3 H -1.069 -8.837 0.123 1.00 . A A . 10 TRP HZ3 1 1
12 8734 1 1 15 TRP N N -3.297 -3.295 -3.341 1.00 . A A . 10 TRP N 1 1
12 8735 1 1 15 TRP NE1 N -0.073 -3.731 -0.243 1.00 . A A . 10 TRP NE1 1 1
12 8736 1 1 15 TRP O O -5.960 -3.952 -3.384 1.00 . A A . 10 TRP O 1 1
12 8737 1 1 16 GLU C C -7.433 -7.701 -2.345 1.00 . A A . 11 GLU C 1 1
12 8738 1 1 16 GLU CA C -7.061 -6.388 -3.039 1.00 . A A . 11 GLU CA 1 1
12 8739 1 1 16 GLU CB C -7.113 -6.551 -4.558 1.00 . A A . 11 GLU CB 1 1
12 8740 1 1 16 GLU CD C -6.270 -8.109 -6.318 1.00 . A A . 11 GLU CD 1 1
12 8741 1 1 16 GLU CG C -5.912 -7.374 -5.025 1.00 . A A . 11 GLU CG 1 1
12 8742 1 1 16 GLU H H -5.036 -6.705 -2.376 1.00 . A A . 11 GLU H 1 1
12 8743 1 1 16 GLU HA H -7.726 -5.597 -2.730 1.00 . A A . 11 GLU HA 1 1
12 8744 1 1 16 GLU HB2 H -8.027 -7.056 -4.834 1.00 . A A . 11 GLU HB2 1 1
12 8745 1 1 16 GLU HB3 H -7.084 -5.578 -5.025 1.00 . A A . 11 GLU HB3 1 1
12 8746 1 1 16 GLU HG2 H -5.073 -6.717 -5.205 1.00 . A A . 11 GLU HG2 1 1
12 8747 1 1 16 GLU HG3 H -5.650 -8.094 -4.265 1.00 . A A . 11 GLU HG3 1 1
12 8748 1 1 16 GLU N N -5.647 -6.028 -2.734 1.00 . A A . 11 GLU N 1 1
12 8749 1 1 16 GLU O O -6.774 -8.709 -2.508 1.00 . A A . 11 GLU O 1 1
12 8750 1 1 16 GLU OE1 O -6.161 -7.503 -7.372 1.00 . A A . 11 GLU OE1 1 1
12 8751 1 1 16 GLU OE2 O -6.648 -9.267 -6.233 1.00 . A A . 11 GLU OE2 1 1
12 8752 1 1 17 LYS C C -9.548 -9.920 -1.853 1.00 . A A . 12 LYS C 1 1
12 8753 1 1 17 LYS CA C -8.894 -8.948 -0.868 1.00 . A A . 12 LYS CA 1 1
12 8754 1 1 17 LYS CB C -9.902 -8.496 0.190 1.00 . A A . 12 LYS CB 1 1
12 8755 1 1 17 LYS CD C -11.609 -9.503 1.712 1.00 . A A . 12 LYS CD 1 1
12 8756 1 1 17 LYS CE C -11.717 -10.284 3.025 1.00 . A A . 12 LYS CE 1 1
12 8757 1 1 17 LYS CG C -10.198 -9.657 1.142 1.00 . A A . 12 LYS CG 1 1
12 8758 1 1 17 LYS H H -9.002 -6.876 -1.452 1.00 . A A . 12 LYS H 1 1
12 8759 1 1 17 LYS HA H -8.043 -9.410 -0.392 1.00 . A A . 12 LYS HA 1 1
12 8760 1 1 17 LYS HB2 H -9.491 -7.667 0.747 1.00 . A A . 12 LYS HB2 1 1
12 8761 1 1 17 LYS HB3 H -10.816 -8.187 -0.294 1.00 . A A . 12 LYS HB3 1 1
12 8762 1 1 17 LYS HD2 H -11.811 -8.457 1.896 1.00 . A A . 12 LYS HD2 1 1
12 8763 1 1 17 LYS HD3 H -12.328 -9.891 1.006 1.00 . A A . 12 LYS HD3 1 1
12 8764 1 1 17 LYS HE2 H -12.085 -11.283 2.836 1.00 . A A . 12 LYS HE2 1 1
12 8765 1 1 17 LYS HE3 H -10.760 -10.321 3.520 1.00 . A A . 12 LYS HE3 1 1
12 8766 1 1 17 LYS HG2 H -10.126 -10.590 0.603 1.00 . A A . 12 LYS HG2 1 1
12 8767 1 1 17 LYS HG3 H -9.483 -9.651 1.950 1.00 . A A . 12 LYS HG3 1 1
12 8768 1 1 17 LYS HZ1 H -13.653 -9.682 3.497 1.00 . A A . 12 LYS HZ1 1 1
12 8769 1 1 17 LYS HZ2 H -12.472 -8.502 3.789 1.00 . A A . 12 LYS HZ2 1 1
12 8770 1 1 17 LYS HZ3 H -12.625 -9.827 4.841 1.00 . A A . 12 LYS HZ3 1 1
12 8771 1 1 17 LYS N N -8.484 -7.698 -1.571 1.00 . A A . 12 LYS N 1 1
12 8772 1 1 17 LYS NZ N -12.690 -9.516 3.850 1.00 . A A . 12 LYS NZ 1 1
12 8773 1 1 17 LYS O O -10.432 -9.557 -2.604 1.00 . A A . 12 LYS O 1 1
12 8774 1 1 18 CYS C C -9.761 -13.532 -2.143 1.00 . A A . 13 CYS C 1 1
12 8775 1 1 18 CYS CA C -9.720 -12.147 -2.794 1.00 . A A . 13 CYS CA 1 1
12 8776 1 1 18 CYS CB C -8.793 -12.155 -4.010 1.00 . A A . 13 CYS CB 1 1
12 8777 1 1 18 CYS H H -8.408 -11.427 -1.243 1.00 . A A . 13 CYS H 1 1
12 8778 1 1 18 CYS HA H -10.710 -11.839 -3.088 1.00 . A A . 13 CYS HA 1 1
12 8779 1 1 18 CYS HB2 H -7.812 -12.491 -3.712 1.00 . A A . 13 CYS HB2 1 1
12 8780 1 1 18 CYS HB3 H -9.190 -12.822 -4.761 1.00 . A A . 13 CYS HB3 1 1
12 8781 1 1 18 CYS HG H -9.055 -10.493 -5.573 1.00 . A A . 13 CYS HG 1 1
12 8782 1 1 18 CYS N N -9.122 -11.153 -1.857 1.00 . A A . 13 CYS N 1 1
12 8783 1 1 18 CYS O O -9.282 -13.727 -1.043 1.00 . A A . 13 CYS O 1 1
12 8784 1 1 18 CYS SG S -8.677 -10.481 -4.691 1.00 . A A . 13 CYS SG 1 1
12 8785 1 1 19 TRP C C -9.426 -16.802 -2.962 1.00 . A A . 14 TRP C 1 1
12 8786 1 1 19 TRP CA C -10.402 -15.869 -2.236 1.00 . A A . 14 TRP CA 1 1
12 8787 1 1 19 TRP CB C -11.844 -16.317 -2.470 1.00 . A A . 14 TRP CB 1 1
12 8788 1 1 19 TRP CD1 C -11.811 -18.823 -2.791 1.00 . A A . 14 TRP CD1 1 1
12 8789 1 1 19 TRP CD2 C -12.390 -18.225 -0.701 1.00 . A A . 14 TRP CD2 1 1
12 8790 1 1 19 TRP CE2 C -12.414 -19.640 -0.741 1.00 . A A . 14 TRP CE2 1 1
12 8791 1 1 19 TRP CE3 C -12.719 -17.591 0.511 1.00 . A A . 14 TRP CE3 1 1
12 8792 1 1 19 TRP CG C -12.006 -17.731 -2.016 1.00 . A A . 14 TRP CG 1 1
12 8793 1 1 19 TRP CH2 C -13.074 -19.751 1.577 1.00 . A A . 14 TRP CH2 1 1
12 8794 1 1 19 TRP CZ2 C -12.750 -20.397 0.382 1.00 . A A . 14 TRP CZ2 1 1
12 8795 1 1 19 TRP CZ3 C -13.058 -18.351 1.642 1.00 . A A . 14 TRP CZ3 1 1
12 8796 1 1 19 TRP H H -10.709 -14.317 -3.700 1.00 . A A . 14 TRP H 1 1
12 8797 1 1 19 TRP HA H -10.191 -15.845 -1.176 1.00 . A A . 14 TRP HA 1 1
12 8798 1 1 19 TRP HB2 H -12.514 -15.680 -1.912 1.00 . A A . 14 TRP HB2 1 1
12 8799 1 1 19 TRP HB3 H -12.076 -16.247 -3.523 1.00 . A A . 14 TRP HB3 1 1
12 8800 1 1 19 TRP HD1 H -11.516 -18.811 -3.830 1.00 . A A . 14 TRP HD1 1 1
12 8801 1 1 19 TRP HE1 H -11.984 -20.877 -2.361 1.00 . A A . 14 TRP HE1 1 1
12 8802 1 1 19 TRP HE3 H -12.708 -16.513 0.571 1.00 . A A . 14 TRP HE3 1 1
12 8803 1 1 19 TRP HH2 H -13.335 -20.330 2.451 1.00 . A A . 14 TRP HH2 1 1
12 8804 1 1 19 TRP HZ2 H -12.761 -21.476 0.326 1.00 . A A . 14 TRP HZ2 1 1
12 8805 1 1 19 TRP HZ3 H -13.308 -17.854 2.568 1.00 . A A . 14 TRP HZ3 1 1
12 8806 1 1 19 TRP N N -10.328 -14.496 -2.815 1.00 . A A . 14 TRP N 1 1
12 8807 1 1 19 TRP NE1 N -12.053 -19.956 -2.036 1.00 . A A . 14 TRP NE1 1 1
12 8808 1 1 19 TRP O O -9.672 -17.227 -4.074 1.00 . A A . 14 TRP O 1 1
12 8809 1 1 20 SER C C -7.861 -19.468 -3.006 1.00 . A A . 15 SER C 1 1
12 8810 1 1 20 SER CA C -7.334 -18.030 -3.003 1.00 . A A . 15 SER CA 1 1
12 8811 1 1 20 SER CB C -6.071 -17.929 -2.149 1.00 . A A . 15 SER CB 1 1
12 8812 1 1 20 SER H H -8.138 -16.771 -1.451 1.00 . A A . 15 SER H 1 1
12 8813 1 1 20 SER HA H -7.128 -17.698 -4.008 1.00 . A A . 15 SER HA 1 1
12 8814 1 1 20 SER HB2 H -5.962 -16.921 -1.783 1.00 . A A . 15 SER HB2 1 1
12 8815 1 1 20 SER HB3 H -6.150 -18.608 -1.310 1.00 . A A . 15 SER HB3 1 1
12 8816 1 1 20 SER HG H -5.034 -19.177 -3.221 1.00 . A A . 15 SER HG 1 1
12 8817 1 1 20 SER N N -8.321 -17.125 -2.345 1.00 . A A . 15 SER N 1 1
12 8818 1 1 20 SER O O -8.050 -20.072 -1.970 1.00 . A A . 15 SER O 1 1
12 8819 1 1 20 SER OG O -4.940 -18.264 -2.941 1.00 . A A . 15 SER OG 1 1
12 8820 1 1 21 ARG C C -7.583 -22.403 -3.698 1.00 . A A . 16 ARG C 1 1
12 8821 1 1 21 ARG CA C -8.623 -21.414 -4.235 1.00 . A A . 16 ARG CA 1 1
12 8822 1 1 21 ARG CB C -8.886 -21.662 -5.720 1.00 . A A . 16 ARG CB 1 1
12 8823 1 1 21 ARG CD C -11.100 -22.515 -6.503 1.00 . A A . 16 ARG CD 1 1
12 8824 1 1 21 ARG CG C -10.327 -21.273 -6.056 1.00 . A A . 16 ARG CG 1 1
12 8825 1 1 21 ARG CZ C -12.159 -24.150 -5.066 1.00 . A A . 16 ARG CZ 1 1
12 8826 1 1 21 ARG H H -7.947 -19.511 -4.989 1.00 . A A . 16 ARG H 1 1
12 8827 1 1 21 ARG HA H -9.545 -21.500 -3.681 1.00 . A A . 16 ARG HA 1 1
12 8828 1 1 21 ARG HB2 H -8.204 -21.067 -6.311 1.00 . A A . 16 ARG HB2 1 1
12 8829 1 1 21 ARG HB3 H -8.737 -22.707 -5.943 1.00 . A A . 16 ARG HB3 1 1
12 8830 1 1 21 ARG HD2 H -12.108 -22.247 -6.789 1.00 . A A . 16 ARG HD2 1 1
12 8831 1 1 21 ARG HD3 H -10.591 -23.001 -7.322 1.00 . A A . 16 ARG HD3 1 1
12 8832 1 1 21 ARG HE H -10.342 -23.433 -4.710 1.00 . A A . 16 ARG HE 1 1
12 8833 1 1 21 ARG HG2 H -10.799 -20.850 -5.181 1.00 . A A . 16 ARG HG2 1 1
12 8834 1 1 21 ARG HG3 H -10.327 -20.545 -6.854 1.00 . A A . 16 ARG HG3 1 1
12 8835 1 1 21 ARG HH11 H -12.659 -24.350 -6.994 1.00 . A A . 16 ARG HH11 1 1
12 8836 1 1 21 ARG HH12 H -13.694 -25.156 -5.864 1.00 . A A . 16 ARG HH12 1 1
12 8837 1 1 21 ARG HH21 H -11.902 -24.122 -3.081 1.00 . A A . 16 ARG HH21 1 1
12 8838 1 1 21 ARG HH22 H -13.266 -25.027 -3.647 1.00 . A A . 16 ARG HH22 1 1
12 8839 1 1 21 ARG N N -8.104 -20.017 -4.165 1.00 . A A . 16 ARG N 1 1
12 8840 1 1 21 ARG NE N -11.115 -23.407 -5.311 1.00 . A A . 16 ARG NE 1 1
12 8841 1 1 21 ARG NH1 N -12.895 -24.586 -6.052 1.00 . A A . 16 ARG NH1 1 1
12 8842 1 1 21 ARG NH2 N -12.467 -24.456 -3.836 1.00 . A A . 16 ARG NH2 1 1
12 8843 1 1 21 ARG O O -7.916 -23.476 -3.237 1.00 . A A . 16 ARG O 1 1
12 8844 1 1 22 ARG C C -5.390 -23.134 -1.729 1.00 . A A . 17 ARG C 1 1
12 8845 1 1 22 ARG CA C -5.271 -22.978 -3.246 1.00 . A A . 17 ARG CA 1 1
12 8846 1 1 22 ARG CB C -3.946 -22.312 -3.618 1.00 . A A . 17 ARG CB 1 1
12 8847 1 1 22 ARG CD C -2.003 -22.433 -5.189 1.00 . A A . 17 ARG CD 1 1
12 8848 1 1 22 ARG CG C -3.447 -22.880 -4.949 1.00 . A A . 17 ARG CG 1 1
12 8849 1 1 22 ARG CZ C -0.547 -23.647 -6.698 1.00 . A A . 17 ARG CZ 1 1
12 8850 1 1 22 ARG H H -6.076 -21.182 -4.130 1.00 . A A . 17 ARG H 1 1
12 8851 1 1 22 ARG HA H -5.349 -23.937 -3.728 1.00 . A A . 17 ARG HA 1 1
12 8852 1 1 22 ARG HB2 H -4.092 -21.246 -3.712 1.00 . A A . 17 ARG HB2 1 1
12 8853 1 1 22 ARG HB3 H -3.215 -22.510 -2.848 1.00 . A A . 17 ARG HB3 1 1
12 8854 1 1 22 ARG HD2 H -1.968 -21.681 -5.966 1.00 . A A . 17 ARG HD2 1 1
12 8855 1 1 22 ARG HD3 H -1.569 -22.053 -4.276 1.00 . A A . 17 ARG HD3 1 1
12 8856 1 1 22 ARG HE H -1.369 -24.489 -5.098 1.00 . A A . 17 ARG HE 1 1
12 8857 1 1 22 ARG HG2 H -3.489 -23.959 -4.918 1.00 . A A . 17 ARG HG2 1 1
12 8858 1 1 22 ARG HG3 H -4.072 -22.518 -5.752 1.00 . A A . 17 ARG HG3 1 1
12 8859 1 1 22 ARG HH11 H -1.923 -22.712 -7.813 1.00 . A A . 17 ARG HH11 1 1
12 8860 1 1 22 ARG HH12 H -0.439 -23.098 -8.619 1.00 . A A . 17 ARG HH12 1 1
12 8861 1 1 22 ARG HH21 H 1.001 -24.578 -5.834 1.00 . A A . 17 ARG HH21 1 1
12 8862 1 1 22 ARG HH22 H 1.215 -24.153 -7.499 1.00 . A A . 17 ARG HH22 1 1
12 8863 1 1 22 ARG N N -6.326 -22.052 -3.754 1.00 . A A . 17 ARG N 1 1
12 8864 1 1 22 ARG NE N -1.287 -23.664 -5.622 1.00 . A A . 17 ARG NE 1 1
12 8865 1 1 22 ARG NH1 N -1.006 -23.111 -7.796 1.00 . A A . 17 ARG NH1 1 1
12 8866 1 1 22 ARG NH2 N 0.649 -24.166 -6.675 1.00 . A A . 17 ARG NH2 1 1
12 8867 1 1 22 ARG O O -5.492 -24.228 -1.211 1.00 . A A . 17 ARG O 1 1
12 8868 1 1 23 GLU C C -6.955 -22.290 0.877 1.00 . A A . 18 GLU C 1 1
12 8869 1 1 23 GLU CA C -5.493 -22.116 0.468 1.00 . A A . 18 GLU CA 1 1
12 8870 1 1 23 GLU CB C -4.967 -20.772 0.959 1.00 . A A . 18 GLU CB 1 1
12 8871 1 1 23 GLU CD C -3.974 -22.015 2.884 1.00 . A A . 18 GLU CD 1 1
12 8872 1 1 23 GLU CG C -3.698 -20.991 1.782 1.00 . A A . 18 GLU CG 1 1
12 8873 1 1 23 GLU H H -5.295 -21.177 -1.460 1.00 . A A . 18 GLU H 1 1
12 8874 1 1 23 GLU HA H -4.887 -22.917 0.860 1.00 . A A . 18 GLU HA 1 1
12 8875 1 1 23 GLU HB2 H -4.745 -20.142 0.109 1.00 . A A . 18 GLU HB2 1 1
12 8876 1 1 23 GLU HB3 H -5.717 -20.298 1.571 1.00 . A A . 18 GLU HB3 1 1
12 8877 1 1 23 GLU HG2 H -2.912 -21.357 1.136 1.00 . A A . 18 GLU HG2 1 1
12 8878 1 1 23 GLU HG3 H -3.392 -20.057 2.229 1.00 . A A . 18 GLU HG3 1 1
12 8879 1 1 23 GLU N N -5.378 -22.045 -1.017 1.00 . A A . 18 GLU N 1 1
12 8880 1 1 23 GLU O O -7.266 -22.531 2.026 1.00 . A A . 18 GLU O 1 1
12 8881 1 1 23 GLU OE1 O -5.109 -22.448 2.991 1.00 . A A . 18 GLU OE1 1 1
12 8882 1 1 23 GLU OE2 O -3.046 -22.347 3.603 1.00 . A A . 18 GLU OE2 1 1
12 8883 1 1 24 ASN C C -9.727 -21.262 1.287 1.00 . A A . 19 ASN C 1 1
12 8884 1 1 24 ASN CA C -9.302 -22.310 0.257 1.00 . A A . 19 ASN CA 1 1
12 8885 1 1 24 ASN CB C -9.447 -23.722 0.825 1.00 . A A . 19 ASN CB 1 1
12 8886 1 1 24 ASN CG C -10.922 -24.006 1.113 1.00 . A A . 19 ASN CG 1 1
12 8887 1 1 24 ASN H H -7.570 -21.960 -0.973 1.00 . A A . 19 ASN H 1 1
12 8888 1 1 24 ASN HA H -9.892 -22.214 -0.641 1.00 . A A . 19 ASN HA 1 1
12 8889 1 1 24 ASN HB2 H -9.076 -24.439 0.107 1.00 . A A . 19 ASN HB2 1 1
12 8890 1 1 24 ASN HB3 H -8.882 -23.803 1.739 1.00 . A A . 19 ASN HB3 1 1
12 8891 1 1 24 ASN HD21 H -11.219 -24.956 -0.603 1.00 . A A . 19 ASN HD21 1 1
12 8892 1 1 24 ASN HD22 H -12.579 -24.842 0.408 1.00 . A A . 19 ASN HD22 1 1
12 8893 1 1 24 ASN N N -7.852 -22.161 -0.059 1.00 . A A . 19 ASN N 1 1
12 8894 1 1 24 ASN ND2 N -11.632 -24.655 0.232 1.00 . A A . 19 ASN ND2 1 1
12 8895 1 1 24 ASN O O -10.315 -21.574 2.303 1.00 . A A . 19 ASN O 1 1
12 8896 1 1 24 ASN OD1 O -11.433 -23.632 2.150 1.00 . A A . 19 ASN OD1 1 1
12 8897 1 1 25 ARG C C -9.480 -17.578 1.359 1.00 . A A . 20 ARG C 1 1
12 8898 1 1 25 ARG CA C -9.818 -18.935 1.973 1.00 . A A . 20 ARG CA 1 1
12 8899 1 1 25 ARG CB C -8.981 -19.183 3.226 1.00 . A A . 20 ARG CB 1 1
12 8900 1 1 25 ARG CD C -6.696 -18.269 3.654 1.00 . A A . 20 ARG CD 1 1
12 8901 1 1 25 ARG CG C -7.504 -19.285 2.845 1.00 . A A . 20 ARG CG 1 1
12 8902 1 1 25 ARG CZ C -4.732 -18.488 5.054 1.00 . A A . 20 ARG CZ 1 1
12 8903 1 1 25 ARG H H -8.962 -19.792 0.195 1.00 . A A . 20 ARG H 1 1
12 8904 1 1 25 ARG HA H -10.869 -18.993 2.210 1.00 . A A . 20 ARG HA 1 1
12 8905 1 1 25 ARG HB2 H -9.120 -18.365 3.918 1.00 . A A . 20 ARG HB2 1 1
12 8906 1 1 25 ARG HB3 H -9.298 -20.102 3.690 1.00 . A A . 20 ARG HB3 1 1
12 8907 1 1 25 ARG HD2 H -6.364 -17.461 3.017 1.00 . A A . 20 ARG HD2 1 1
12 8908 1 1 25 ARG HD3 H -7.287 -17.886 4.473 1.00 . A A . 20 ARG HD3 1 1
12 8909 1 1 25 ARG HE H -5.365 -19.948 3.868 1.00 . A A . 20 ARG HE 1 1
12 8910 1 1 25 ARG HG2 H -7.145 -20.283 3.057 1.00 . A A . 20 ARG HG2 1 1
12 8911 1 1 25 ARG HG3 H -7.388 -19.077 1.792 1.00 . A A . 20 ARG HG3 1 1
12 8912 1 1 25 ARG HH11 H -6.133 -17.274 5.809 1.00 . A A . 20 ARG HH11 1 1
12 8913 1 1 25 ARG HH12 H -4.565 -17.146 6.531 1.00 . A A . 20 ARG HH12 1 1
12 8914 1 1 25 ARG HH21 H -3.142 -19.575 4.506 1.00 . A A . 20 ARG HH21 1 1
12 8915 1 1 25 ARG HH22 H -2.872 -18.449 5.794 1.00 . A A . 20 ARG HH22 1 1
12 8916 1 1 25 ARG N N -9.434 -20.017 1.024 1.00 . A A . 20 ARG N 1 1
12 8917 1 1 25 ARG NE N -5.531 -19.035 4.179 1.00 . A A . 20 ARG NE 1 1
12 8918 1 1 25 ARG NH1 N -5.178 -17.564 5.861 1.00 . A A . 20 ARG NH1 1 1
12 8919 1 1 25 ARG NH2 N -3.485 -18.867 5.124 1.00 . A A . 20 ARG NH2 1 1
12 8920 1 1 25 ARG O O -8.872 -17.511 0.313 1.00 . A A . 20 ARG O 1 1
12 8921 1 1 26 PRO C C -8.277 -14.667 2.021 1.00 . A A . 21 PRO C 1 1
12 8922 1 1 26 PRO CA C -9.638 -15.172 1.541 1.00 . A A . 21 PRO CA 1 1
12 8923 1 1 26 PRO CB C -10.777 -14.370 2.156 1.00 . A A . 21 PRO CB 1 1
12 8924 1 1 26 PRO CD C -10.627 -16.535 3.288 1.00 . A A . 21 PRO CD 1 1
12 8925 1 1 26 PRO CG C -11.213 -15.142 3.371 1.00 . A A . 21 PRO CG 1 1
12 8926 1 1 26 PRO HA H -9.700 -15.133 0.466 1.00 . A A . 21 PRO HA 1 1
12 8927 1 1 26 PRO HB2 H -10.428 -13.386 2.441 1.00 . A A . 21 PRO HB2 1 1
12 8928 1 1 26 PRO HB3 H -11.595 -14.288 1.459 1.00 . A A . 21 PRO HB3 1 1
12 8929 1 1 26 PRO HD2 H -9.958 -16.710 4.119 1.00 . A A . 21 PRO HD2 1 1
12 8930 1 1 26 PRO HD3 H -11.408 -17.279 3.267 1.00 . A A . 21 PRO HD3 1 1
12 8931 1 1 26 PRO HG2 H -10.861 -14.647 4.264 1.00 . A A . 21 PRO HG2 1 1
12 8932 1 1 26 PRO HG3 H -12.289 -15.207 3.387 1.00 . A A . 21 PRO HG3 1 1
12 8933 1 1 26 PRO N N -9.891 -16.540 2.027 1.00 . A A . 21 PRO N 1 1
12 8934 1 1 26 PRO O O -7.647 -15.257 2.878 1.00 . A A . 21 PRO O 1 1
12 8935 1 1 27 TYR C C -6.235 -11.697 1.175 1.00 . A A . 22 TYR C 1 1
12 8936 1 1 27 TYR CA C -6.493 -13.032 1.879 1.00 . A A . 22 TYR CA 1 1
12 8937 1 1 27 TYR CB C -5.478 -14.081 1.426 1.00 . A A . 22 TYR CB 1 1
12 8938 1 1 27 TYR CD1 C -6.594 -14.629 -0.768 1.00 . A A . 22 TYR CD1 1 1
12 8939 1 1 27 TYR CD2 C -4.334 -13.752 -0.796 1.00 . A A . 22 TYR CD2 1 1
12 8940 1 1 27 TYR CE1 C -6.585 -14.698 -2.166 1.00 . A A . 22 TYR CE1 1 1
12 8941 1 1 27 TYR CE2 C -4.325 -13.821 -2.195 1.00 . A A . 22 TYR CE2 1 1
12 8942 1 1 27 TYR CG C -5.468 -14.156 -0.082 1.00 . A A . 22 TYR CG 1 1
12 8943 1 1 27 TYR CZ C -5.451 -14.295 -2.880 1.00 . A A . 22 TYR CZ 1 1
12 8944 1 1 27 TYR H H -8.340 -13.124 0.775 1.00 . A A . 22 TYR H 1 1
12 8945 1 1 27 TYR HA H -6.447 -12.913 2.950 1.00 . A A . 22 TYR HA 1 1
12 8946 1 1 27 TYR HB2 H -4.496 -13.806 1.779 1.00 . A A . 22 TYR HB2 1 1
12 8947 1 1 27 TYR HB3 H -5.750 -15.044 1.831 1.00 . A A . 22 TYR HB3 1 1
12 8948 1 1 27 TYR HD1 H -7.470 -14.941 -0.218 1.00 . A A . 22 TYR HD1 1 1
12 8949 1 1 27 TYR HD2 H -3.465 -13.386 -0.269 1.00 . A A . 22 TYR HD2 1 1
12 8950 1 1 27 TYR HE1 H -7.454 -15.064 -2.695 1.00 . A A . 22 TYR HE1 1 1
12 8951 1 1 27 TYR HE2 H -3.450 -13.510 -2.747 1.00 . A A . 22 TYR HE2 1 1
12 8952 1 1 27 TYR HH H -4.568 -14.109 -4.562 1.00 . A A . 22 TYR HH 1 1
12 8953 1 1 27 TYR N N -7.816 -13.579 1.468 1.00 . A A . 22 TYR N 1 1
12 8954 1 1 27 TYR O O -7.152 -10.959 0.873 1.00 . A A . 22 TYR O 1 1
12 8955 1 1 27 TYR OH O -5.443 -14.362 -4.257 1.00 . A A . 22 TYR OH 1 1
12 8956 1 1 28 TYR C C -3.671 -10.333 -0.899 1.00 . A A . 23 TYR C 1 1
12 8957 1 1 28 TYR CA C -4.692 -10.097 0.216 1.00 . A A . 23 TYR CA 1 1
12 8958 1 1 28 TYR CB C -4.110 -9.190 1.301 1.00 . A A . 23 TYR CB 1 1
12 8959 1 1 28 TYR CD1 C -5.980 -7.671 2.049 1.00 . A A . 23 TYR CD1 1 1
12 8960 1 1 28 TYR CD2 C -5.439 -9.609 3.403 1.00 . A A . 23 TYR CD2 1 1
12 8961 1 1 28 TYR CE1 C -6.993 -7.325 2.949 1.00 . A A . 23 TYR CE1 1 1
12 8962 1 1 28 TYR CE2 C -6.454 -9.262 4.303 1.00 . A A . 23 TYR CE2 1 1
12 8963 1 1 28 TYR CG C -5.201 -8.813 2.275 1.00 . A A . 23 TYR CG 1 1
12 8964 1 1 28 TYR CZ C -7.230 -8.120 4.077 1.00 . A A . 23 TYR CZ 1 1
12 8965 1 1 28 TYR H H -4.266 -11.990 1.152 1.00 . A A . 23 TYR H 1 1
12 8966 1 1 28 TYR HA H -5.593 -9.662 -0.185 1.00 . A A . 23 TYR HA 1 1
12 8967 1 1 28 TYR HB2 H -3.323 -9.712 1.825 1.00 . A A . 23 TYR HB2 1 1
12 8968 1 1 28 TYR HB3 H -3.708 -8.296 0.849 1.00 . A A . 23 TYR HB3 1 1
12 8969 1 1 28 TYR HD1 H -5.797 -7.057 1.180 1.00 . A A . 23 TYR HD1 1 1
12 8970 1 1 28 TYR HD2 H -4.840 -10.489 3.580 1.00 . A A . 23 TYR HD2 1 1
12 8971 1 1 28 TYR HE1 H -7.593 -6.444 2.775 1.00 . A A . 23 TYR HE1 1 1
12 8972 1 1 28 TYR HE2 H -6.637 -9.876 5.173 1.00 . A A . 23 TYR HE2 1 1
12 8973 1 1 28 TYR HH H -8.892 -7.274 4.486 1.00 . A A . 23 TYR HH 1 1
12 8974 1 1 28 TYR N N -4.996 -11.381 0.905 1.00 . A A . 23 TYR N 1 1
12 8975 1 1 28 TYR O O -2.626 -10.910 -0.682 1.00 . A A . 23 TYR O 1 1
12 8976 1 1 28 TYR OH O -8.232 -7.780 4.963 1.00 . A A . 23 TYR OH 1 1
12 8977 1 1 29 PHE C C -2.587 -8.757 -3.795 1.00 . A A . 24 PHE C 1 1
12 8978 1 1 29 PHE CA C -3.011 -10.105 -3.215 1.00 . A A . 24 PHE CA 1 1
12 8979 1 1 29 PHE CB C -3.786 -10.918 -4.253 1.00 . A A . 24 PHE CB 1 1
12 8980 1 1 29 PHE CD1 C -1.766 -11.693 -5.547 1.00 . A A . 24 PHE CD1 1 1
12 8981 1 1 29 PHE CD2 C -3.452 -10.379 -6.692 1.00 . A A . 24 PHE CD2 1 1
12 8982 1 1 29 PHE CE1 C -1.021 -11.766 -6.729 1.00 . A A . 24 PHE CE1 1 1
12 8983 1 1 29 PHE CE2 C -2.706 -10.452 -7.875 1.00 . A A . 24 PHE CE2 1 1
12 8984 1 1 29 PHE CG C -2.982 -10.999 -5.529 1.00 . A A . 24 PHE CG 1 1
12 8985 1 1 29 PHE CZ C -1.490 -11.145 -7.893 1.00 . A A . 24 PHE CZ 1 1
12 8986 1 1 29 PHE H H -4.817 -9.438 -2.248 1.00 . A A . 24 PHE H 1 1
12 8987 1 1 29 PHE HA H -2.150 -10.661 -2.879 1.00 . A A . 24 PHE HA 1 1
12 8988 1 1 29 PHE HB2 H -3.961 -11.915 -3.873 1.00 . A A . 24 PHE HB2 1 1
12 8989 1 1 29 PHE HB3 H -4.732 -10.438 -4.454 1.00 . A A . 24 PHE HB3 1 1
12 8990 1 1 29 PHE HD1 H -1.403 -12.171 -4.649 1.00 . A A . 24 PHE HD1 1 1
12 8991 1 1 29 PHE HD2 H -4.390 -9.843 -6.678 1.00 . A A . 24 PHE HD2 1 1
12 8992 1 1 29 PHE HE1 H -0.082 -12.301 -6.743 1.00 . A A . 24 PHE HE1 1 1
12 8993 1 1 29 PHE HE2 H -3.069 -9.973 -8.772 1.00 . A A . 24 PHE HE2 1 1
12 8994 1 1 29 PHE HZ H -0.915 -11.202 -8.805 1.00 . A A . 24 PHE HZ 1 1
12 8995 1 1 29 PHE N N -3.968 -9.899 -2.091 1.00 . A A . 24 PHE N 1 1
12 8996 1 1 29 PHE O O -3.375 -8.051 -4.393 1.00 . A A . 24 PHE O 1 1
12 8997 1 1 30 ASN C C -0.611 -7.204 -5.665 1.00 . A A . 25 ASN C 1 1
12 8998 1 1 30 ASN CA C -0.877 -7.085 -4.164 1.00 . A A . 25 ASN CA 1 1
12 8999 1 1 30 ASN CB C 0.421 -6.787 -3.414 1.00 . A A . 25 ASN CB 1 1
12 9000 1 1 30 ASN CG C 0.658 -5.277 -3.379 1.00 . A A . 25 ASN CG 1 1
12 9001 1 1 30 ASN H H -0.726 -8.974 -3.135 1.00 . A A . 25 ASN H 1 1
12 9002 1 1 30 ASN HA H -1.602 -6.312 -3.968 1.00 . A A . 25 ASN HA 1 1
12 9003 1 1 30 ASN HB2 H 0.350 -7.164 -2.405 1.00 . A A . 25 ASN HB2 1 1
12 9004 1 1 30 ASN HB3 H 1.244 -7.263 -3.917 1.00 . A A . 25 ASN HB3 1 1
12 9005 1 1 30 ASN HD21 H -1.205 -4.869 -2.858 1.00 . A A . 25 ASN HD21 1 1
12 9006 1 1 30 ASN HD22 H -0.193 -3.519 -3.042 1.00 . A A . 25 ASN HD22 1 1
12 9007 1 1 30 ASN N N -1.347 -8.391 -3.622 1.00 . A A . 25 ASN N 1 1
12 9008 1 1 30 ASN ND2 N -0.328 -4.489 -3.067 1.00 . A A . 25 ASN ND2 1 1
12 9009 1 1 30 ASN O O 0.393 -7.739 -6.086 1.00 . A A . 25 ASN O 1 1
12 9010 1 1 30 ASN OD1 O 1.750 -4.813 -3.640 1.00 . A A . 25 ASN OD1 1 1
12 9011 1 1 31 ARG C C -0.081 -5.949 -8.352 1.00 . A A . 26 ARG C 1 1
12 9012 1 1 31 ARG CA C -1.293 -6.792 -7.951 1.00 . A A . 26 ARG CA 1 1
12 9013 1 1 31 ARG CB C -2.572 -6.225 -8.566 1.00 . A A . 26 ARG CB 1 1
12 9014 1 1 31 ARG CD C -4.014 -4.193 -8.712 1.00 . A A . 26 ARG CD 1 1
12 9015 1 1 31 ARG CG C -2.631 -4.717 -8.324 1.00 . A A . 26 ARG CG 1 1
12 9016 1 1 31 ARG CZ C -4.822 -1.982 -9.286 1.00 . A A . 26 ARG CZ 1 1
12 9017 1 1 31 ARG H H -2.309 -6.278 -6.122 1.00 . A A . 26 ARG H 1 1
12 9018 1 1 31 ARG HA H -1.160 -7.817 -8.255 1.00 . A A . 26 ARG HA 1 1
12 9019 1 1 31 ARG HB2 H -2.576 -6.421 -9.628 1.00 . A A . 26 ARG HB2 1 1
12 9020 1 1 31 ARG HB3 H -3.431 -6.694 -8.109 1.00 . A A . 26 ARG HB3 1 1
12 9021 1 1 31 ARG HD2 H -4.391 -4.733 -9.570 1.00 . A A . 26 ARG HD2 1 1
12 9022 1 1 31 ARG HD3 H -4.695 -4.280 -7.881 1.00 . A A . 26 ARG HD3 1 1
12 9023 1 1 31 ARG HE H -2.889 -2.397 -9.097 1.00 . A A . 26 ARG HE 1 1
12 9024 1 1 31 ARG HG2 H -2.447 -4.513 -7.279 1.00 . A A . 26 ARG HG2 1 1
12 9025 1 1 31 ARG HG3 H -1.879 -4.225 -8.925 1.00 . A A . 26 ARG HG3 1 1
12 9026 1 1 31 ARG HH11 H -6.153 -3.478 -9.309 1.00 . A A . 26 ARG HH11 1 1
12 9027 1 1 31 ARG HH12 H -6.800 -1.895 -9.581 1.00 . A A . 26 ARG HH12 1 1
12 9028 1 1 31 ARG HH21 H -3.732 -0.303 -9.316 1.00 . A A . 26 ARG HH21 1 1
12 9029 1 1 31 ARG HH22 H -5.431 -0.098 -9.586 1.00 . A A . 26 ARG HH22 1 1
12 9030 1 1 31 ARG N N -1.503 -6.707 -6.478 1.00 . A A . 26 ARG N 1 1
12 9031 1 1 31 ARG NE N -3.799 -2.758 -9.050 1.00 . A A . 26 ARG NE 1 1
12 9032 1 1 31 ARG NH1 N -6.019 -2.492 -9.401 1.00 . A A . 26 ARG NH1 1 1
12 9033 1 1 31 ARG NH2 N -4.648 -0.694 -9.406 1.00 . A A . 26 ARG NH2 1 1
12 9034 1 1 31 ARG O O 0.399 -6.023 -9.466 1.00 . A A . 26 ARG O 1 1
12 9035 1 1 32 PHE C C 2.889 -5.089 -7.536 1.00 . A A . 27 PHE C 1 1
12 9036 1 1 32 PHE CA C 1.599 -4.299 -7.769 1.00 . A A . 27 PHE CA 1 1
12 9037 1 1 32 PHE CB C 1.507 -3.121 -6.801 1.00 . A A . 27 PHE CB 1 1
12 9038 1 1 32 PHE CD1 C 3.387 -1.645 -7.602 1.00 . A A . 27 PHE CD1 1 1
12 9039 1 1 32 PHE CD2 C 1.100 -0.929 -7.978 1.00 . A A . 27 PHE CD2 1 1
12 9040 1 1 32 PHE CE1 C 3.854 -0.483 -8.228 1.00 . A A . 27 PHE CE1 1 1
12 9041 1 1 32 PHE CE2 C 1.567 0.233 -8.605 1.00 . A A . 27 PHE CE2 1 1
12 9042 1 1 32 PHE CG C 2.010 -1.868 -7.477 1.00 . A A . 27 PHE CG 1 1
12 9043 1 1 32 PHE CZ C 2.944 0.456 -8.730 1.00 . A A . 27 PHE CZ 1 1
12 9044 1 1 32 PHE H H 0.013 -5.106 -6.556 1.00 . A A . 27 PHE H 1 1
12 9045 1 1 32 PHE HA H 1.547 -3.947 -8.787 1.00 . A A . 27 PHE HA 1 1
12 9046 1 1 32 PHE HB2 H 0.478 -2.980 -6.503 1.00 . A A . 27 PHE HB2 1 1
12 9047 1 1 32 PHE HB3 H 2.109 -3.325 -5.928 1.00 . A A . 27 PHE HB3 1 1
12 9048 1 1 32 PHE HD1 H 4.088 -2.368 -7.215 1.00 . A A . 27 PHE HD1 1 1
12 9049 1 1 32 PHE HD2 H 0.039 -1.102 -7.882 1.00 . A A . 27 PHE HD2 1 1
12 9050 1 1 32 PHE HE1 H 4.915 -0.310 -8.324 1.00 . A A . 27 PHE HE1 1 1
12 9051 1 1 32 PHE HE2 H 0.866 0.956 -8.992 1.00 . A A . 27 PHE HE2 1 1
12 9052 1 1 32 PHE HZ H 3.304 1.352 -9.213 1.00 . A A . 27 PHE HZ 1 1
12 9053 1 1 32 PHE N N 0.417 -5.148 -7.449 1.00 . A A . 27 PHE N 1 1
12 9054 1 1 32 PHE O O 3.720 -5.213 -8.412 1.00 . A A . 27 PHE O 1 1
12 9055 1 1 33 THR C C 3.996 -7.911 -6.165 1.00 . A A . 28 THR C 1 1
12 9056 1 1 33 THR CA C 4.293 -6.411 -6.065 1.00 . A A . 28 THR CA 1 1
12 9057 1 1 33 THR CB C 4.673 -6.033 -4.633 1.00 . A A . 28 THR CB 1 1
12 9058 1 1 33 THR CG2 C 4.778 -4.511 -4.519 1.00 . A A . 28 THR CG2 1 1
12 9059 1 1 33 THR H H 2.374 -5.516 -5.666 1.00 . A A . 28 THR H 1 1
12 9060 1 1 33 THR HA H 5.085 -6.137 -6.744 1.00 . A A . 28 THR HA 1 1
12 9061 1 1 33 THR HB H 5.625 -6.475 -4.383 1.00 . A A . 28 THR HB 1 1
12 9062 1 1 33 THR HG1 H 3.881 -6.174 -2.863 1.00 . A A . 28 THR HG1 1 1
12 9063 1 1 33 THR HG21 H 5.419 -4.257 -3.688 1.00 . A A . 28 THR HG21 1 1
12 9064 1 1 33 THR HG22 H 3.796 -4.095 -4.357 1.00 . A A . 28 THR HG22 1 1
12 9065 1 1 33 THR HG23 H 5.194 -4.109 -5.431 1.00 . A A . 28 THR HG23 1 1
12 9066 1 1 33 THR N N 3.059 -5.627 -6.358 1.00 . A A . 28 THR N 1 1
12 9067 1 1 33 THR O O 4.784 -8.740 -5.758 1.00 . A A . 28 THR O 1 1
12 9068 1 1 33 THR OG1 O 3.678 -6.511 -3.739 1.00 . A A . 28 THR OG1 1 1
12 9069 1 1 34 ASN C C 2.553 -10.396 -5.477 1.00 . A A . 29 ASN C 1 1
12 9070 1 1 34 ASN CA C 2.505 -9.703 -6.841 1.00 . A A . 29 ASN CA 1 1
12 9071 1 1 34 ASN CB C 3.566 -10.286 -7.775 1.00 . A A . 29 ASN CB 1 1
12 9072 1 1 34 ASN CG C 3.351 -11.794 -7.914 1.00 . A A . 29 ASN CG 1 1
12 9073 1 1 34 ASN H H 2.244 -7.572 -7.031 1.00 . A A . 29 ASN H 1 1
12 9074 1 1 34 ASN HA H 1.528 -9.809 -7.285 1.00 . A A . 29 ASN HA 1 1
12 9075 1 1 34 ASN HB2 H 3.488 -9.819 -8.746 1.00 . A A . 29 ASN HB2 1 1
12 9076 1 1 34 ASN HB3 H 4.548 -10.102 -7.365 1.00 . A A . 29 ASN HB3 1 1
12 9077 1 1 34 ASN HD21 H 4.705 -12.258 -6.538 1.00 . A A . 29 ASN HD21 1 1
12 9078 1 1 34 ASN HD22 H 3.919 -13.580 -7.256 1.00 . A A . 29 ASN HD22 1 1
12 9079 1 1 34 ASN N N 2.862 -8.260 -6.708 1.00 . A A . 29 ASN N 1 1
12 9080 1 1 34 ASN ND2 N 4.049 -12.612 -7.175 1.00 . A A . 29 ASN ND2 1 1
12 9081 1 1 34 ASN O O 2.601 -11.607 -5.390 1.00 . A A . 29 ASN O 1 1
12 9082 1 1 34 ASN OD1 O 2.538 -12.234 -8.702 1.00 . A A . 29 ASN OD1 1 1
12 9083 1 1 35 GLN C C 1.320 -11.067 -2.784 1.00 . A A . 30 GLN C 1 1
12 9084 1 1 35 GLN CA C 2.592 -10.265 -3.059 1.00 . A A . 30 GLN CA 1 1
12 9085 1 1 35 GLN CB C 2.690 -9.089 -2.090 1.00 . A A . 30 GLN CB 1 1
12 9086 1 1 35 GLN CD C 3.917 -9.322 0.073 1.00 . A A . 30 GLN CD 1 1
12 9087 1 1 35 GLN CG C 4.068 -9.087 -1.431 1.00 . A A . 30 GLN CG 1 1
12 9088 1 1 35 GLN H H 2.509 -8.667 -4.497 1.00 . A A . 30 GLN H 1 1
12 9089 1 1 35 GLN HA H 3.463 -10.892 -2.963 1.00 . A A . 30 GLN HA 1 1
12 9090 1 1 35 GLN HB2 H 2.546 -8.165 -2.630 1.00 . A A . 30 GLN HB2 1 1
12 9091 1 1 35 GLN HB3 H 1.930 -9.185 -1.329 1.00 . A A . 30 GLN HB3 1 1
12 9092 1 1 35 GLN HE21 H 4.684 -11.152 0.008 1.00 . A A . 30 GLN HE21 1 1
12 9093 1 1 35 GLN HE22 H 4.211 -10.617 1.548 1.00 . A A . 30 GLN HE22 1 1
12 9094 1 1 35 GLN HG2 H 4.674 -9.871 -1.861 1.00 . A A . 30 GLN HG2 1 1
12 9095 1 1 35 GLN HG3 H 4.539 -8.134 -1.599 1.00 . A A . 30 GLN HG3 1 1
12 9096 1 1 35 GLN N N 2.544 -9.642 -4.411 1.00 . A A . 30 GLN N 1 1
12 9097 1 1 35 GLN NE2 N 4.303 -10.458 0.585 1.00 . A A . 30 GLN NE2 1 1
12 9098 1 1 35 GLN O O 0.319 -10.920 -3.456 1.00 . A A . 30 GLN O 1 1
12 9099 1 1 35 GLN OE1 O 3.445 -8.462 0.789 1.00 . A A . 30 GLN OE1 1 1
12 9100 1 1 36 SER C C 0.125 -12.931 0.079 1.00 . A A . 31 SER C 1 1
12 9101 1 1 36 SER CA C 0.158 -12.716 -1.437 1.00 . A A . 31 SER CA 1 1
12 9102 1 1 36 SER CB C 0.344 -14.045 -2.169 1.00 . A A . 31 SER CB 1 1
12 9103 1 1 36 SER H H 2.175 -11.994 -1.257 1.00 . A A . 31 SER H 1 1
12 9104 1 1 36 SER HA H -0.744 -12.226 -1.772 1.00 . A A . 31 SER HA 1 1
12 9105 1 1 36 SER HB2 H -0.131 -14.835 -1.612 1.00 . A A . 31 SER HB2 1 1
12 9106 1 1 36 SER HB3 H -0.104 -13.979 -3.151 1.00 . A A . 31 SER HB3 1 1
12 9107 1 1 36 SER HG H 2.151 -14.108 -1.450 1.00 . A A . 31 SER HG 1 1
12 9108 1 1 36 SER N N 1.356 -11.905 -1.786 1.00 . A A . 31 SER N 1 1
12 9109 1 1 36 SER O O 0.641 -13.905 0.590 1.00 . A A . 31 SER O 1 1
12 9110 1 1 36 SER OG O 1.733 -14.326 -2.286 1.00 . A A . 31 SER OG 1 1
12 9111 1 1 37 LEU C C -1.770 -12.910 2.710 1.00 . A A . 32 LEU C 1 1
12 9112 1 1 37 LEU CA C -0.515 -12.153 2.282 1.00 . A A . 32 LEU CA 1 1
12 9113 1 1 37 LEU CB C -0.572 -10.716 2.805 1.00 . A A . 32 LEU CB 1 1
12 9114 1 1 37 LEU CD1 C 0.650 -8.540 2.923 1.00 . A A . 32 LEU CD1 1 1
12 9115 1 1 37 LEU CD2 C 1.912 -10.665 2.587 1.00 . A A . 32 LEU CD2 1 1
12 9116 1 1 37 LEU CG C 0.618 -9.921 2.266 1.00 . A A . 32 LEU CG 1 1
12 9117 1 1 37 LEU H H -0.865 -11.236 0.369 1.00 . A A . 32 LEU H 1 1
12 9118 1 1 37 LEU HA H 0.371 -12.645 2.650 1.00 . A A . 32 LEU HA 1 1
12 9119 1 1 37 LEU HB2 H -1.492 -10.253 2.480 1.00 . A A . 32 LEU HB2 1 1
12 9120 1 1 37 LEU HB3 H -0.536 -10.724 3.884 1.00 . A A . 32 LEU HB3 1 1
12 9121 1 1 37 LEU HD11 H 1.519 -7.999 2.581 1.00 . A A . 32 LEU HD11 1 1
12 9122 1 1 37 LEU HD12 H 0.697 -8.654 3.997 1.00 . A A . 32 LEU HD12 1 1
12 9123 1 1 37 LEU HD13 H -0.243 -7.994 2.657 1.00 . A A . 32 LEU HD13 1 1
12 9124 1 1 37 LEU HD21 H 2.741 -9.975 2.549 1.00 . A A . 32 LEU HD21 1 1
12 9125 1 1 37 LEU HD22 H 2.064 -11.452 1.864 1.00 . A A . 32 LEU HD22 1 1
12 9126 1 1 37 LEU HD23 H 1.844 -11.092 3.576 1.00 . A A . 32 LEU HD23 1 1
12 9127 1 1 37 LEU HG H 0.520 -9.809 1.195 1.00 . A A . 32 LEU HG 1 1
12 9128 1 1 37 LEU N N -0.465 -12.018 0.800 1.00 . A A . 32 LEU N 1 1
12 9129 1 1 37 LEU O O -2.431 -13.548 1.916 1.00 . A A . 32 LEU O 1 1
12 9130 1 1 38 TRP C C -4.061 -12.600 5.444 1.00 . A A . 33 TRP C 1 1
12 9131 1 1 38 TRP CA C -3.313 -13.524 4.479 1.00 . A A . 33 TRP CA 1 1
12 9132 1 1 38 TRP CB C -2.779 -14.748 5.215 1.00 . A A . 33 TRP CB 1 1
12 9133 1 1 38 TRP CD1 C -0.794 -15.924 4.226 1.00 . A A . 33 TRP CD1 1 1
12 9134 1 1 38 TRP CD2 C -2.701 -16.423 3.152 1.00 . A A . 33 TRP CD2 1 1
12 9135 1 1 38 TRP CE2 C -1.671 -17.143 2.502 1.00 . A A . 33 TRP CE2 1 1
12 9136 1 1 38 TRP CE3 C -4.014 -16.562 2.668 1.00 . A A . 33 TRP CE3 1 1
12 9137 1 1 38 TRP CG C -2.112 -15.658 4.242 1.00 . A A . 33 TRP CG 1 1
12 9138 1 1 38 TRP CH2 C -3.244 -18.099 0.942 1.00 . A A . 33 TRP CH2 1 1
12 9139 1 1 38 TRP CZ2 C -1.934 -17.972 1.411 1.00 . A A . 33 TRP CZ2 1 1
12 9140 1 1 38 TRP CZ3 C -4.282 -17.395 1.569 1.00 . A A . 33 TRP CZ3 1 1
12 9141 1 1 38 TRP H H -1.543 -12.308 4.581 1.00 . A A . 33 TRP H 1 1
12 9142 1 1 38 TRP HA H -3.952 -13.827 3.665 1.00 . A A . 33 TRP HA 1 1
12 9143 1 1 38 TRP HB2 H -2.065 -14.433 5.961 1.00 . A A . 33 TRP HB2 1 1
12 9144 1 1 38 TRP HB3 H -3.589 -15.269 5.694 1.00 . A A . 33 TRP HB3 1 1
12 9145 1 1 38 TRP HD1 H -0.070 -15.511 4.910 1.00 . A A . 33 TRP HD1 1 1
12 9146 1 1 38 TRP HE1 H 0.360 -17.158 2.967 1.00 . A A . 33 TRP HE1 1 1
12 9147 1 1 38 TRP HE3 H -4.821 -16.023 3.143 1.00 . A A . 33 TRP HE3 1 1
12 9148 1 1 38 TRP HH2 H -3.457 -18.738 0.098 1.00 . A A . 33 TRP HH2 1 1
12 9149 1 1 38 TRP HZ2 H -1.130 -18.512 0.932 1.00 . A A . 33 TRP HZ2 1 1
12 9150 1 1 38 TRP HZ3 H -5.294 -17.494 1.204 1.00 . A A . 33 TRP HZ3 1 1
12 9151 1 1 38 TRP N N -2.100 -12.830 3.967 1.00 . A A . 33 TRP N 1 1
12 9152 1 1 38 TRP NE1 N -0.525 -16.806 3.195 1.00 . A A . 33 TRP NE1 1 1
12 9153 1 1 38 TRP O O -5.043 -12.978 6.050 1.00 . A A . 33 TRP O 1 1
12 9154 1 1 39 GLU C C -4.028 -8.993 6.016 1.00 . A A . 34 GLU C 1 1
12 9155 1 1 39 GLU CA C -4.275 -10.424 6.498 1.00 . A A . 34 GLU CA 1 1
12 9156 1 1 39 GLU CB C -3.627 -10.652 7.864 1.00 . A A . 34 GLU CB 1 1
12 9157 1 1 39 GLU CD C -5.837 -9.988 8.825 1.00 . A A . 34 GLU CD 1 1
12 9158 1 1 39 GLU CG C -4.704 -11.015 8.888 1.00 . A A . 34 GLU CG 1 1
12 9159 1 1 39 GLU H H -2.806 -11.101 5.079 1.00 . A A . 34 GLU H 1 1
12 9160 1 1 39 GLU HA H -5.333 -10.629 6.551 1.00 . A A . 34 GLU HA 1 1
12 9161 1 1 39 GLU HB2 H -2.911 -11.458 7.792 1.00 . A A . 34 GLU HB2 1 1
12 9162 1 1 39 GLU HB3 H -3.123 -9.749 8.178 1.00 . A A . 34 GLU HB3 1 1
12 9163 1 1 39 GLU HG2 H -5.095 -11.997 8.666 1.00 . A A . 34 GLU HG2 1 1
12 9164 1 1 39 GLU HG3 H -4.274 -11.013 9.878 1.00 . A A . 34 GLU HG3 1 1
12 9165 1 1 39 GLU N N -3.599 -11.384 5.582 1.00 . A A . 34 GLU N 1 1
12 9166 1 1 39 GLU O O -2.987 -8.688 5.467 1.00 . A A . 34 GLU O 1 1
12 9167 1 1 39 GLU OE1 O -5.593 -8.844 9.172 1.00 . A A . 34 GLU OE1 1 1
12 9168 1 1 39 GLU OE2 O -6.928 -10.363 8.429 1.00 . A A . 34 GLU OE2 1 1
12 9169 1 1 40 MET C C -3.365 -6.233 6.047 1.00 . A A . 35 MET C 1 1
12 9170 1 1 40 MET CA C -4.792 -6.707 5.754 1.00 . A A . 35 MET CA 1 1
12 9171 1 1 40 MET CB C -5.804 -5.898 6.563 1.00 . A A . 35 MET CB 1 1
12 9172 1 1 40 MET CE C -8.000 -3.710 7.451 1.00 . A A . 35 MET CE 1 1
12 9173 1 1 40 MET CG C -6.915 -5.410 5.634 1.00 . A A . 35 MET CG 1 1
12 9174 1 1 40 MET H H -5.809 -8.382 6.647 1.00 . A A . 35 MET H 1 1
12 9175 1 1 40 MET HA H -5.012 -6.622 4.702 1.00 . A A . 35 MET HA 1 1
12 9176 1 1 40 MET HB2 H -6.227 -6.523 7.336 1.00 . A A . 35 MET HB2 1 1
12 9177 1 1 40 MET HB3 H -5.313 -5.048 7.012 1.00 . A A . 35 MET HB3 1 1
12 9178 1 1 40 MET HE1 H -8.142 -2.709 7.833 1.00 . A A . 35 MET HE1 1 1
12 9179 1 1 40 MET HE2 H -7.405 -4.286 8.147 1.00 . A A . 35 MET HE2 1 1
12 9180 1 1 40 MET HE3 H -8.961 -4.184 7.326 1.00 . A A . 35 MET HE3 1 1
12 9181 1 1 40 MET HG2 H -6.641 -5.615 4.611 1.00 . A A . 35 MET HG2 1 1
12 9182 1 1 40 MET HG3 H -7.833 -5.927 5.870 1.00 . A A . 35 MET HG3 1 1
12 9183 1 1 40 MET N N -4.975 -8.115 6.209 1.00 . A A . 35 MET N 1 1
12 9184 1 1 40 MET O O -2.882 -6.359 7.154 1.00 . A A . 35 MET O 1 1
12 9185 1 1 40 MET SD S -7.150 -3.630 5.855 1.00 . A A . 35 MET SD 1 1
12 9186 1 1 41 PRO C C -1.333 -3.833 5.839 1.00 . A A . 36 PRO C 1 1
12 9187 1 1 41 PRO CA C -1.347 -5.211 5.170 1.00 . A A . 36 PRO CA 1 1
12 9188 1 1 41 PRO CB C -0.854 -5.123 3.730 1.00 . A A . 36 PRO CB 1 1
12 9189 1 1 41 PRO CD C -3.253 -5.520 3.673 1.00 . A A . 36 PRO CD 1 1
12 9190 1 1 41 PRO CG C -2.088 -4.959 2.895 1.00 . A A . 36 PRO CG 1 1
12 9191 1 1 41 PRO HA H -0.744 -5.912 5.724 1.00 . A A . 36 PRO HA 1 1
12 9192 1 1 41 PRO HB2 H -0.201 -4.270 3.610 1.00 . A A . 36 PRO HB2 1 1
12 9193 1 1 41 PRO HB3 H -0.342 -6.031 3.452 1.00 . A A . 36 PRO HB3 1 1
12 9194 1 1 41 PRO HD2 H -4.077 -4.818 3.674 1.00 . A A . 36 PRO HD2 1 1
12 9195 1 1 41 PRO HD3 H -3.565 -6.468 3.263 1.00 . A A . 36 PRO HD3 1 1
12 9196 1 1 41 PRO HG2 H -2.252 -3.911 2.689 1.00 . A A . 36 PRO HG2 1 1
12 9197 1 1 41 PRO HG3 H -1.978 -5.501 1.968 1.00 . A A . 36 PRO HG3 1 1
12 9198 1 1 41 PRO N N -2.735 -5.704 5.031 1.00 . A A . 36 PRO N 1 1
12 9199 1 1 41 PRO O O -2.286 -3.432 6.475 1.00 . A A . 36 PRO O 1 1
12 9200 1 1 42 VAL C C 0.428 -0.750 5.347 1.00 . A A . 37 VAL C 1 1
12 9201 1 1 42 VAL CA C -0.184 -1.757 6.327 1.00 . A A . 37 VAL CA 1 1
12 9202 1 1 42 VAL CB C 0.720 -1.935 7.546 1.00 . A A . 37 VAL CB 1 1
12 9203 1 1 42 VAL CG1 C 0.585 -0.719 8.465 1.00 . A A . 37 VAL CG1 1 1
12 9204 1 1 42 VAL CG2 C 0.305 -3.197 8.307 1.00 . A A . 37 VAL CG2 1 1
12 9205 1 1 42 VAL H H 0.501 -3.450 5.182 1.00 . A A . 37 VAL H 1 1
12 9206 1 1 42 VAL HA H -1.164 -1.431 6.639 1.00 . A A . 37 VAL HA 1 1
12 9207 1 1 42 VAL HB H 1.747 -2.028 7.222 1.00 . A A . 37 VAL HB 1 1
12 9208 1 1 42 VAL HG11 H 0.749 -1.022 9.488 1.00 . A A . 37 VAL HG11 1 1
12 9209 1 1 42 VAL HG12 H -0.406 -0.303 8.367 1.00 . A A . 37 VAL HG12 1 1
12 9210 1 1 42 VAL HG13 H 1.317 0.025 8.188 1.00 . A A . 37 VAL HG13 1 1
12 9211 1 1 42 VAL HG21 H 0.697 -4.066 7.801 1.00 . A A . 37 VAL HG21 1 1
12 9212 1 1 42 VAL HG22 H -0.772 -3.256 8.343 1.00 . A A . 37 VAL HG22 1 1
12 9213 1 1 42 VAL HG23 H 0.698 -3.157 9.312 1.00 . A A . 37 VAL HG23 1 1
12 9214 1 1 42 VAL N N -0.258 -3.107 5.699 1.00 . A A . 37 VAL N 1 1
12 9215 1 1 42 VAL O O 1.013 -1.119 4.350 1.00 . A A . 37 VAL O 1 1
12 9216 1 1 43 LEU C C 1.137 2.844 5.480 1.00 . A A . 38 LEU C 1 1
12 9217 1 1 43 LEU CA C 0.866 1.548 4.712 1.00 . A A . 38 LEU CA 1 1
12 9218 1 1 43 LEU CB C -0.207 1.771 3.647 1.00 . A A . 38 LEU CB 1 1
12 9219 1 1 43 LEU CD1 C 1.529 2.609 2.057 1.00 . A A . 38 LEU CD1 1 1
12 9220 1 1 43 LEU CD2 C 0.974 0.175 2.130 1.00 . A A . 38 LEU CD2 1 1
12 9221 1 1 43 LEU CG C 0.406 1.591 2.257 1.00 . A A . 38 LEU CG 1 1
12 9222 1 1 43 LEU H H -0.182 0.793 6.437 1.00 . A A . 38 LEU H 1 1
12 9223 1 1 43 LEU HA H 1.772 1.185 4.252 1.00 . A A . 38 LEU HA 1 1
12 9224 1 1 43 LEU HB2 H -1.005 1.055 3.785 1.00 . A A . 38 LEU HB2 1 1
12 9225 1 1 43 LEU HB3 H -0.602 2.772 3.737 1.00 . A A . 38 LEU HB3 1 1
12 9226 1 1 43 LEU HD11 H 2.390 2.314 2.640 1.00 . A A . 38 LEU HD11 1 1
12 9227 1 1 43 LEU HD12 H 1.194 3.584 2.380 1.00 . A A . 38 LEU HD12 1 1
12 9228 1 1 43 LEU HD13 H 1.798 2.648 1.013 1.00 . A A . 38 LEU HD13 1 1
12 9229 1 1 43 LEU HD21 H 1.867 0.091 2.730 1.00 . A A . 38 LEU HD21 1 1
12 9230 1 1 43 LEU HD22 H 1.214 -0.025 1.096 1.00 . A A . 38 LEU HD22 1 1
12 9231 1 1 43 LEU HD23 H 0.240 -0.538 2.474 1.00 . A A . 38 LEU HD23 1 1
12 9232 1 1 43 LEU HG H -0.355 1.745 1.506 1.00 . A A . 38 LEU HG 1 1
12 9233 1 1 43 LEU N N 0.295 0.518 5.627 1.00 . A A . 38 LEU N 1 1
12 9234 1 1 43 LEU O O 0.545 3.102 6.510 1.00 . A A . 38 LEU O 1 1
12 9235 1 1 44 GLY C C 3.839 5.166 5.719 1.00 . A A . 39 GLY C 1 1
12 9236 1 1 44 GLY CA C 2.326 4.943 5.690 1.00 . A A . 39 GLY CA 1 1
12 9237 1 1 44 GLY H H 2.488 3.440 4.154 1.00 . A A . 39 GLY H 1 1
12 9238 1 1 44 GLY HA2 H 1.850 5.762 5.168 1.00 . A A . 39 GLY HA2 1 1
12 9239 1 1 44 GLY HA3 H 1.954 4.894 6.701 1.00 . A A . 39 GLY HA3 1 1
12 9240 1 1 44 GLY N N 2.023 3.664 4.986 1.00 . A A . 39 GLY N 1 1
12 9241 1 1 44 GLY O O 4.409 5.484 6.743 1.00 . A A . 39 GLY O 1 1
12 9242 1 1 45 GLN C C 6.295 6.695 4.433 1.00 . A A . 40 GLN C 1 1
12 9243 1 1 45 GLN CA C 5.970 5.204 4.568 1.00 . A A . 40 GLN CA 1 1
12 9244 1 1 45 GLN CB C 6.441 4.436 3.336 1.00 . A A . 40 GLN CB 1 1
12 9245 1 1 45 GLN CD C 6.600 2.156 2.325 1.00 . A A . 40 GLN CD 1 1
12 9246 1 1 45 GLN CG C 5.906 3.003 3.392 1.00 . A A . 40 GLN CG 1 1
12 9247 1 1 45 GLN H H 4.019 4.743 3.786 1.00 . A A . 40 GLN H 1 1
12 9248 1 1 45 GLN HA H 6.428 4.796 5.455 1.00 . A A . 40 GLN HA 1 1
12 9249 1 1 45 GLN HB2 H 6.073 4.923 2.445 1.00 . A A . 40 GLN HB2 1 1
12 9250 1 1 45 GLN HB3 H 7.517 4.415 3.316 1.00 . A A . 40 GLN HB3 1 1
12 9251 1 1 45 GLN HE21 H 7.007 3.709 1.156 1.00 . A A . 40 GLN HE21 1 1
12 9252 1 1 45 GLN HE22 H 7.535 2.205 0.573 1.00 . A A . 40 GLN HE22 1 1
12 9253 1 1 45 GLN HG2 H 6.102 2.585 4.369 1.00 . A A . 40 GLN HG2 1 1
12 9254 1 1 45 GLN HG3 H 4.842 3.008 3.208 1.00 . A A . 40 GLN HG3 1 1
12 9255 1 1 45 GLN N N 4.495 5.001 4.603 1.00 . A A . 40 GLN N 1 1
12 9256 1 1 45 GLN NE2 N 7.088 2.738 1.264 1.00 . A A . 40 GLN NE2 1 1
12 9257 1 1 45 GLN O O 6.411 7.217 3.343 1.00 . A A . 40 GLN O 1 1
12 9258 1 1 45 GLN OE1 O 6.702 0.953 2.458 1.00 . A A . 40 GLN OE1 1 1
12 9259 1 1 46 HIS C C 5.907 9.515 4.388 1.00 . A A . 41 HIS C 1 1
12 9260 1 1 46 HIS CA C 6.757 8.837 5.467 1.00 . A A . 41 HIS CA 1 1
12 9261 1 1 46 HIS CB C 8.240 8.907 5.102 1.00 . A A . 41 HIS CB 1 1
12 9262 1 1 46 HIS CD2 C 8.769 10.905 6.724 1.00 . A A . 41 HIS CD2 1 1
12 9263 1 1 46 HIS CE1 C 9.866 12.156 5.336 1.00 . A A . 41 HIS CE1 1 1
12 9264 1 1 46 HIS CG C 8.801 10.236 5.526 1.00 . A A . 41 HIS CG 1 1
12 9265 1 1 46 HIS H H 6.343 6.941 6.402 1.00 . A A . 41 HIS H 1 1
12 9266 1 1 46 HIS HA H 6.592 9.304 6.425 1.00 . A A . 41 HIS HA 1 1
12 9267 1 1 46 HIS HB2 H 8.773 8.113 5.607 1.00 . A A . 41 HIS HB2 1 1
12 9268 1 1 46 HIS HB3 H 8.354 8.792 4.034 1.00 . A A . 41 HIS HB3 1 1
12 9269 1 1 46 HIS HD1 H 9.704 10.862 3.715 1.00 . A A . 41 HIS HD1 1 1
12 9270 1 1 46 HIS HD2 H 8.293 10.546 7.625 1.00 . A A . 41 HIS HD2 1 1
12 9271 1 1 46 HIS HE1 H 10.431 12.973 4.911 1.00 . A A . 41 HIS HE1 1 1
12 9272 1 1 46 HIS N N 6.441 7.381 5.533 1.00 . A A . 41 HIS N 1 1
12 9273 1 1 46 HIS ND1 N 9.506 11.052 4.655 1.00 . A A . 41 HIS ND1 1 1
12 9274 1 1 46 HIS NE2 N 9.442 12.117 6.602 1.00 . A A . 41 HIS NE2 1 1
12 9275 1 1 46 HIS O O 6.363 10.395 3.685 1.00 . A A . 41 HIS O 1 1
12 9276 1 1 47 ASP C C 3.076 10.953 3.800 1.00 . A A . 42 ASP C 1 1
12 9277 1 1 47 ASP CA C 3.796 9.732 3.219 1.00 . A A . 42 ASP CA 1 1
12 9278 1 1 47 ASP CB C 2.789 8.643 2.848 1.00 . A A . 42 ASP CB 1 1
12 9279 1 1 47 ASP CG C 3.450 7.635 1.907 1.00 . A A . 42 ASP CG 1 1
12 9280 1 1 47 ASP H H 4.324 8.400 4.828 1.00 . A A . 42 ASP H 1 1
12 9281 1 1 47 ASP HA H 4.372 10.012 2.352 1.00 . A A . 42 ASP HA 1 1
12 9282 1 1 47 ASP HB2 H 2.461 8.137 3.745 1.00 . A A . 42 ASP HB2 1 1
12 9283 1 1 47 ASP HB3 H 1.939 9.090 2.355 1.00 . A A . 42 ASP HB3 1 1
12 9284 1 1 47 ASP N N 4.673 9.112 4.252 1.00 . A A . 42 ASP N 1 1
12 9285 1 1 47 ASP O O 3.413 11.433 4.864 1.00 . A A . 42 ASP O 1 1
12 9286 1 1 47 ASP OD1 O 4.111 8.067 0.977 1.00 . A A . 42 ASP OD1 1 1
12 9287 1 1 47 ASP OD2 O 3.285 6.447 2.131 1.00 . A A . 42 ASP OD2 1 1
12 9288 1 1 48 VAL C C 2.287 13.824 3.831 1.00 . A A . 43 VAL C 1 1
12 9289 1 1 48 VAL CA C 1.336 12.642 3.613 1.00 . A A . 43 VAL CA 1 1
12 9290 1 1 48 VAL CB C 0.719 12.195 4.939 1.00 . A A . 43 VAL CB 1 1
12 9291 1 1 48 VAL CG1 C 0.076 13.395 5.634 1.00 . A A . 43 VAL CG1 1 1
12 9292 1 1 48 VAL CG2 C -0.347 11.131 4.669 1.00 . A A . 43 VAL CG2 1 1
12 9293 1 1 48 VAL H H 1.834 11.044 2.254 1.00 . A A . 43 VAL H 1 1
12 9294 1 1 48 VAL HA H 0.555 12.913 2.920 1.00 . A A . 43 VAL HA 1 1
12 9295 1 1 48 VAL HB H 1.489 11.782 5.575 1.00 . A A . 43 VAL HB 1 1
12 9296 1 1 48 VAL HG11 H -0.846 13.650 5.133 1.00 . A A . 43 VAL HG11 1 1
12 9297 1 1 48 VAL HG12 H 0.751 14.238 5.594 1.00 . A A . 43 VAL HG12 1 1
12 9298 1 1 48 VAL HG13 H -0.130 13.148 6.664 1.00 . A A . 43 VAL HG13 1 1
12 9299 1 1 48 VAL HG21 H -1.185 11.582 4.161 1.00 . A A . 43 VAL HG21 1 1
12 9300 1 1 48 VAL HG22 H -0.679 10.708 5.606 1.00 . A A . 43 VAL HG22 1 1
12 9301 1 1 48 VAL HG23 H 0.071 10.351 4.051 1.00 . A A . 43 VAL HG23 1 1
12 9302 1 1 48 VAL N N 2.086 11.452 3.109 1.00 . A A . 43 VAL N 1 1
12 9303 1 1 48 VAL O O 3.427 13.656 4.214 1.00 . A A . 43 VAL O 1 1
12 9304 1 1 49 ILE C C 3.041 16.377 5.265 1.00 . A A . 44 ILE C 1 1
12 9305 1 1 49 ILE CA C 2.701 16.210 3.783 1.00 . A A . 44 ILE CA 1 1
12 9306 1 1 49 ILE CB C 1.874 17.397 3.285 1.00 . A A . 44 ILE CB 1 1
12 9307 1 1 49 ILE CD1 C 0.341 18.076 1.433 1.00 . A A . 44 ILE CD1 1 1
12 9308 1 1 49 ILE CG1 C 1.536 17.197 1.806 1.00 . A A . 44 ILE CG1 1 1
12 9309 1 1 49 ILE CG2 C 2.679 18.687 3.452 1.00 . A A . 44 ILE CG2 1 1
12 9310 1 1 49 ILE H H 0.902 15.135 3.281 1.00 . A A . 44 ILE H 1 1
12 9311 1 1 49 ILE HA H 3.602 16.115 3.197 1.00 . A A . 44 ILE HA 1 1
12 9312 1 1 49 ILE HB H 0.961 17.465 3.859 1.00 . A A . 44 ILE HB 1 1
12 9313 1 1 49 ILE HD11 H -0.441 17.949 2.166 1.00 . A A . 44 ILE HD11 1 1
12 9314 1 1 49 ILE HD12 H -0.029 17.787 0.459 1.00 . A A . 44 ILE HD12 1 1
12 9315 1 1 49 ILE HD13 H 0.648 19.110 1.409 1.00 . A A . 44 ILE HD13 1 1
12 9316 1 1 49 ILE HG12 H 2.389 17.472 1.201 1.00 . A A . 44 ILE HG12 1 1
12 9317 1 1 49 ILE HG13 H 1.288 16.161 1.629 1.00 . A A . 44 ILE HG13 1 1
12 9318 1 1 49 ILE HG21 H 3.720 18.492 3.240 1.00 . A A . 44 ILE HG21 1 1
12 9319 1 1 49 ILE HG22 H 2.578 19.044 4.467 1.00 . A A . 44 ILE HG22 1 1
12 9320 1 1 49 ILE HG23 H 2.306 19.434 2.769 1.00 . A A . 44 ILE HG23 1 1
12 9321 1 1 49 ILE N N 1.825 15.019 3.589 1.00 . A A . 44 ILE N 1 1
12 9322 1 1 49 ILE O O 2.170 16.389 6.114 1.00 . A A . 44 ILE O 1 1
12 9323 1 1 50 SER C C 6.106 17.253 7.112 1.00 . A A . 45 SER C 1 1
12 9324 1 1 50 SER CA C 4.692 16.673 7.014 1.00 . A A . 45 SER CA 1 1
12 9325 1 1 50 SER CB C 4.649 15.263 7.603 1.00 . A A . 45 SER CB 1 1
12 9326 1 1 50 SER H H 4.986 16.495 4.886 1.00 . A A . 45 SER H 1 1
12 9327 1 1 50 SER HA H 3.988 17.308 7.527 1.00 . A A . 45 SER HA 1 1
12 9328 1 1 50 SER HB2 H 4.910 15.299 8.647 1.00 . A A . 45 SER HB2 1 1
12 9329 1 1 50 SER HB3 H 3.651 14.861 7.497 1.00 . A A . 45 SER HB3 1 1
12 9330 1 1 50 SER HG H 5.463 13.537 7.224 1.00 . A A . 45 SER HG 1 1
12 9331 1 1 50 SER N N 4.299 16.507 5.585 1.00 . A A . 45 SER N 1 1
12 9332 1 1 50 SER O O 7.026 16.597 7.557 1.00 . A A . 45 SER O 1 1
12 9333 1 1 50 SER OG O 5.581 14.439 6.916 1.00 . A A . 45 SER OG 1 1
12 9334 1 1 51 ASP C C 7.822 19.817 8.110 1.00 . A A . 46 ASP C 1 1
12 9335 1 1 51 ASP CA C 7.641 19.097 6.769 1.00 . A A . 46 ASP CA 1 1
12 9336 1 1 51 ASP CB C 7.680 20.097 5.614 1.00 . A A . 46 ASP CB 1 1
12 9337 1 1 51 ASP CG C 8.193 19.401 4.353 1.00 . A A . 46 ASP CG 1 1
12 9338 1 1 51 ASP H H 5.531 18.991 6.342 1.00 . A A . 46 ASP H 1 1
12 9339 1 1 51 ASP HA H 8.404 18.348 6.634 1.00 . A A . 46 ASP HA 1 1
12 9340 1 1 51 ASP HB2 H 6.686 20.481 5.437 1.00 . A A . 46 ASP HB2 1 1
12 9341 1 1 51 ASP HB3 H 8.341 20.913 5.867 1.00 . A A . 46 ASP HB3 1 1
12 9342 1 1 51 ASP N N 6.286 18.478 6.699 1.00 . A A . 46 ASP N 1 1
12 9343 1 1 51 ASP O O 7.072 20.716 8.436 1.00 . A A . 46 ASP O 1 1
12 9344 1 1 51 ASP OD1 O 8.977 18.476 4.488 1.00 . A A . 46 ASP OD1 1 1
12 9345 1 1 51 ASP OD2 O 7.795 19.805 3.273 1.00 . A A . 46 ASP OD2 1 1
12 9346 1 1 52 PRO C C 9.693 21.413 9.987 1.00 . A A . 47 PRO C 1 1
12 9347 1 1 52 PRO CA C 9.103 20.011 10.164 1.00 . A A . 47 PRO CA 1 1
12 9348 1 1 52 PRO CB C 10.126 19.064 10.786 1.00 . A A . 47 PRO CB 1 1
12 9349 1 1 52 PRO CD C 9.763 18.324 8.518 1.00 . A A . 47 PRO CD 1 1
12 9350 1 1 52 PRO CG C 10.784 18.389 9.625 1.00 . A A . 47 PRO CG 1 1
12 9351 1 1 52 PRO HA H 8.213 20.045 10.770 1.00 . A A . 47 PRO HA 1 1
12 9352 1 1 52 PRO HB2 H 10.851 19.623 11.361 1.00 . A A . 47 PRO HB2 1 1
12 9353 1 1 52 PRO HB3 H 9.633 18.333 11.407 1.00 . A A . 47 PRO HB3 1 1
12 9354 1 1 52 PRO HD2 H 10.232 18.503 7.561 1.00 . A A . 47 PRO HD2 1 1
12 9355 1 1 52 PRO HD3 H 9.257 17.370 8.524 1.00 . A A . 47 PRO HD3 1 1
12 9356 1 1 52 PRO HG2 H 11.643 18.962 9.304 1.00 . A A . 47 PRO HG2 1 1
12 9357 1 1 52 PRO HG3 H 11.086 17.391 9.900 1.00 . A A . 47 PRO HG3 1 1
12 9358 1 1 52 PRO N N 8.819 19.397 8.843 1.00 . A A . 47 PRO N 1 1
12 9359 1 1 52 PRO O O 9.176 22.154 9.167 1.00 . A A . 47 PRO O 1 1
12 9360 1 1 52 PRO OXT O 10.653 21.723 10.676 1.00 . A A . 47 PRO OXT 1 1
13 9361 1 1 6 LEU C C -8.560 -0.194 2.451 1.00 . A A . 1 LEU C 1 1
13 9362 1 1 6 LEU CA C -8.353 -1.703 2.610 1.00 . A A . 1 LEU CA 1 1
13 9363 1 1 6 LEU CB C -8.464 -2.400 1.255 1.00 . A A . 1 LEU CB 1 1
13 9364 1 1 6 LEU CD1 C -8.211 -4.595 0.088 1.00 . A A . 1 LEU CD1 1 1
13 9365 1 1 6 LEU CD2 C -6.334 -3.687 1.464 1.00 . A A . 1 LEU CD2 1 1
13 9366 1 1 6 LEU CG C -7.856 -3.800 1.347 1.00 . A A . 1 LEU CG 1 1
13 9367 1 1 6 LEU H H -9.521 -3.308 3.243 1.00 . A A . 1 LEU H 1 1
13 9368 1 1 6 LEU HA H -7.392 -1.909 3.054 1.00 . A A . 1 LEU HA 1 1
13 9369 1 1 6 LEU HB2 H -9.505 -2.477 0.975 1.00 . A A . 1 LEU HB2 1 1
13 9370 1 1 6 LEU HB3 H -7.933 -1.828 0.510 1.00 . A A . 1 LEU HB3 1 1
13 9371 1 1 6 LEU HD11 H -8.424 -5.618 0.358 1.00 . A A . 1 LEU HD11 1 1
13 9372 1 1 6 LEU HD12 H -7.378 -4.569 -0.599 1.00 . A A . 1 LEU HD12 1 1
13 9373 1 1 6 LEU HD13 H -9.078 -4.156 -0.381 1.00 . A A . 1 LEU HD13 1 1
13 9374 1 1 6 LEU HD21 H -5.868 -4.307 0.712 1.00 . A A . 1 LEU HD21 1 1
13 9375 1 1 6 LEU HD22 H -6.022 -4.015 2.444 1.00 . A A . 1 LEU HD22 1 1
13 9376 1 1 6 LEU HD23 H -6.037 -2.659 1.316 1.00 . A A . 1 LEU HD23 1 1
13 9377 1 1 6 LEU HG H -8.249 -4.307 2.216 1.00 . A A . 1 LEU HG 1 1
13 9378 1 1 6 LEU N N -9.448 -2.290 3.437 1.00 . A A . 1 LEU N 1 1
13 9379 1 1 6 LEU O O -9.326 0.243 1.616 1.00 . A A . 1 LEU O 1 1
13 9380 1 1 7 PRO C C -7.255 2.577 1.981 1.00 . A A . 2 PRO C 1 1
13 9381 1 1 7 PRO CA C -7.970 2.031 3.218 1.00 . A A . 2 PRO CA 1 1
13 9382 1 1 7 PRO CB C -7.268 2.482 4.494 1.00 . A A . 2 PRO CB 1 1
13 9383 1 1 7 PRO CD C -6.926 0.097 4.294 1.00 . A A . 2 PRO CD 1 1
13 9384 1 1 7 PRO CG C -6.325 1.371 4.832 1.00 . A A . 2 PRO CG 1 1
13 9385 1 1 7 PRO HA H -9.002 2.342 3.232 1.00 . A A . 2 PRO HA 1 1
13 9386 1 1 7 PRO HB2 H -6.724 3.400 4.317 1.00 . A A . 2 PRO HB2 1 1
13 9387 1 1 7 PRO HB3 H -7.984 2.615 5.288 1.00 . A A . 2 PRO HB3 1 1
13 9388 1 1 7 PRO HD2 H -6.157 -0.529 3.860 1.00 . A A . 2 PRO HD2 1 1
13 9389 1 1 7 PRO HD3 H -7.454 -0.433 5.070 1.00 . A A . 2 PRO HD3 1 1
13 9390 1 1 7 PRO HG2 H -5.363 1.552 4.370 1.00 . A A . 2 PRO HG2 1 1
13 9391 1 1 7 PRO HG3 H -6.212 1.295 5.902 1.00 . A A . 2 PRO HG3 1 1
13 9392 1 1 7 PRO N N -7.865 0.553 3.265 1.00 . A A . 2 PRO N 1 1
13 9393 1 1 7 PRO O O -6.528 1.873 1.312 1.00 . A A . 2 PRO O 1 1
13 9394 1 1 8 GLU C C -5.284 4.123 0.503 1.00 . A A . 3 GLU C 1 1
13 9395 1 1 8 GLU CA C -6.788 4.421 0.479 1.00 . A A . 3 GLU CA 1 1
13 9396 1 1 8 GLU CB C -7.037 5.926 0.591 1.00 . A A . 3 GLU CB 1 1
13 9397 1 1 8 GLU CD C -7.968 6.560 -1.639 1.00 . A A . 3 GLU CD 1 1
13 9398 1 1 8 GLU CG C -6.724 6.595 -0.748 1.00 . A A . 3 GLU CG 1 1
13 9399 1 1 8 GLU H H -8.048 4.379 2.228 1.00 . A A . 3 GLU H 1 1
13 9400 1 1 8 GLU HA H -7.232 4.043 -0.428 1.00 . A A . 3 GLU HA 1 1
13 9401 1 1 8 GLU HB2 H -8.071 6.101 0.850 1.00 . A A . 3 GLU HB2 1 1
13 9402 1 1 8 GLU HB3 H -6.398 6.340 1.356 1.00 . A A . 3 GLU HB3 1 1
13 9403 1 1 8 GLU HG2 H -6.432 7.621 -0.578 1.00 . A A . 3 GLU HG2 1 1
13 9404 1 1 8 GLU HG3 H -5.919 6.067 -1.236 1.00 . A A . 3 GLU HG3 1 1
13 9405 1 1 8 GLU N N -7.457 3.829 1.673 1.00 . A A . 3 GLU N 1 1
13 9406 1 1 8 GLU O O -4.659 3.955 -0.525 1.00 . A A . 3 GLU O 1 1
13 9407 1 1 8 GLU OE1 O -8.857 5.776 -1.349 1.00 . A A . 3 GLU OE1 1 1
13 9408 1 1 8 GLU OE2 O -8.009 7.315 -2.596 1.00 . A A . 3 GLU OE2 1 1
13 9409 1 1 9 GLU C C -2.907 2.445 1.089 1.00 . A A . 4 GLU C 1 1
13 9410 1 1 9 GLU CA C -3.238 3.779 1.760 1.00 . A A . 4 GLU CA 1 1
13 9411 1 1 9 GLU CB C -2.940 3.716 3.258 1.00 . A A . 4 GLU CB 1 1
13 9412 1 1 9 GLU CD C -0.965 5.125 3.856 1.00 . A A . 4 GLU CD 1 1
13 9413 1 1 9 GLU CG C -2.491 5.094 3.748 1.00 . A A . 4 GLU CG 1 1
13 9414 1 1 9 GLU H H -5.224 4.203 2.487 1.00 . A A . 4 GLU H 1 1
13 9415 1 1 9 GLU HA H -2.675 4.575 1.307 1.00 . A A . 4 GLU HA 1 1
13 9416 1 1 9 GLU HB2 H -3.832 3.418 3.790 1.00 . A A . 4 GLU HB2 1 1
13 9417 1 1 9 GLU HB3 H -2.155 2.998 3.440 1.00 . A A . 4 GLU HB3 1 1
13 9418 1 1 9 GLU HG2 H -2.818 5.848 3.047 1.00 . A A . 4 GLU HG2 1 1
13 9419 1 1 9 GLU HG3 H -2.923 5.290 4.718 1.00 . A A . 4 GLU HG3 1 1
13 9420 1 1 9 GLU N N -4.701 4.061 1.669 1.00 . A A . 4 GLU N 1 1
13 9421 1 1 9 GLU O O -1.913 2.312 0.403 1.00 . A A . 4 GLU O 1 1
13 9422 1 1 9 GLU OE1 O -0.315 4.986 2.832 1.00 . A A . 4 GLU OE1 1 1
13 9423 1 1 9 GLU OE2 O -0.472 5.289 4.960 1.00 . A A . 4 GLU OE2 1 1
13 9424 1 1 10 LEU C C -3.911 0.120 -0.794 1.00 . A A . 5 LEU C 1 1
13 9425 1 1 10 LEU CA C -3.463 0.126 0.668 1.00 . A A . 5 LEU CA 1 1
13 9426 1 1 10 LEU CB C -4.289 -0.862 1.490 1.00 . A A . 5 LEU CB 1 1
13 9427 1 1 10 LEU CD1 C -4.417 -2.097 3.659 1.00 . A A . 5 LEU CD1 1 1
13 9428 1 1 10 LEU CD2 C -2.195 -1.499 2.689 1.00 . A A . 5 LEU CD2 1 1
13 9429 1 1 10 LEU CG C -3.645 -1.043 2.865 1.00 . A A . 5 LEU CG 1 1
13 9430 1 1 10 LEU H H -4.520 1.586 1.848 1.00 . A A . 5 LEU H 1 1
13 9431 1 1 10 LEU HA H -2.417 -0.120 0.741 1.00 . A A . 5 LEU HA 1 1
13 9432 1 1 10 LEU HB2 H -5.293 -0.479 1.609 1.00 . A A . 5 LEU HB2 1 1
13 9433 1 1 10 LEU HB3 H -4.325 -1.813 0.981 1.00 . A A . 5 LEU HB3 1 1
13 9434 1 1 10 LEU HD11 H -5.305 -2.380 3.114 1.00 . A A . 5 LEU HD11 1 1
13 9435 1 1 10 LEU HD12 H -4.698 -1.690 4.619 1.00 . A A . 5 LEU HD12 1 1
13 9436 1 1 10 LEU HD13 H -3.793 -2.966 3.805 1.00 . A A . 5 LEU HD13 1 1
13 9437 1 1 10 LEU HD21 H -1.532 -0.658 2.833 1.00 . A A . 5 LEU HD21 1 1
13 9438 1 1 10 LEU HD22 H -2.060 -1.897 1.694 1.00 . A A . 5 LEU HD22 1 1
13 9439 1 1 10 LEU HD23 H -1.968 -2.264 3.417 1.00 . A A . 5 LEU HD23 1 1
13 9440 1 1 10 LEU HG H -3.666 -0.104 3.398 1.00 . A A . 5 LEU HG 1 1
13 9441 1 1 10 LEU N N -3.729 1.455 1.288 1.00 . A A . 5 LEU N 1 1
13 9442 1 1 10 LEU O O -3.262 -0.446 -1.652 1.00 . A A . 5 LEU O 1 1
13 9443 1 1 11 VAL C C -4.437 1.392 -3.402 1.00 . A A . 6 VAL C 1 1
13 9444 1 1 11 VAL CA C -5.505 0.785 -2.491 1.00 . A A . 6 VAL CA 1 1
13 9445 1 1 11 VAL CB C -6.749 1.672 -2.453 1.00 . A A . 6 VAL CB 1 1
13 9446 1 1 11 VAL CG1 C -7.133 2.076 -3.877 1.00 . A A . 6 VAL CG1 1 1
13 9447 1 1 11 VAL CG2 C -7.905 0.899 -1.815 1.00 . A A . 6 VAL CG2 1 1
13 9448 1 1 11 VAL H H -5.516 1.199 -0.378 1.00 . A A . 6 VAL H 1 1
13 9449 1 1 11 VAL HA H -5.766 -0.205 -2.824 1.00 . A A . 6 VAL HA 1 1
13 9450 1 1 11 VAL HB H -6.541 2.559 -1.872 1.00 . A A . 6 VAL HB 1 1
13 9451 1 1 11 VAL HG11 H -8.155 2.426 -3.889 1.00 . A A . 6 VAL HG11 1 1
13 9452 1 1 11 VAL HG12 H -7.038 1.223 -4.533 1.00 . A A . 6 VAL HG12 1 1
13 9453 1 1 11 VAL HG13 H -6.479 2.866 -4.217 1.00 . A A . 6 VAL HG13 1 1
13 9454 1 1 11 VAL HG21 H -8.834 1.412 -2.014 1.00 . A A . 6 VAL HG21 1 1
13 9455 1 1 11 VAL HG22 H -7.749 0.835 -0.748 1.00 . A A . 6 VAL HG22 1 1
13 9456 1 1 11 VAL HG23 H -7.946 -0.096 -2.232 1.00 . A A . 6 VAL HG23 1 1
13 9457 1 1 11 VAL N N -5.013 0.749 -1.085 1.00 . A A . 6 VAL N 1 1
13 9458 1 1 11 VAL O O -4.277 0.996 -4.540 1.00 . A A . 6 VAL O 1 1
13 9459 1 1 12 HIS C C -1.548 1.951 -4.060 1.00 . A A . 7 HIS C 1 1
13 9460 1 1 12 HIS CA C -2.639 2.977 -3.739 1.00 . A A . 7 HIS CA 1 1
13 9461 1 1 12 HIS CB C -2.077 4.109 -2.879 1.00 . A A . 7 HIS CB 1 1
13 9462 1 1 12 HIS CD2 C -3.123 6.263 -3.960 1.00 . A A . 7 HIS CD2 1 1
13 9463 1 1 12 HIS CE1 C -1.329 7.060 -4.876 1.00 . A A . 7 HIS CE1 1 1
13 9464 1 1 12 HIS CG C -2.105 5.392 -3.662 1.00 . A A . 7 HIS CG 1 1
13 9465 1 1 12 HIS H H -3.846 2.645 -1.986 1.00 . A A . 7 HIS H 1 1
13 9466 1 1 12 HIS HA H -3.060 3.378 -4.648 1.00 . A A . 7 HIS HA 1 1
13 9467 1 1 12 HIS HB2 H -2.679 4.217 -1.988 1.00 . A A . 7 HIS HB2 1 1
13 9468 1 1 12 HIS HB3 H -1.059 3.879 -2.600 1.00 . A A . 7 HIS HB3 1 1
13 9469 1 1 12 HIS HD1 H -0.069 5.535 -4.229 1.00 . A A . 7 HIS HD1 1 1
13 9470 1 1 12 HIS HD2 H -4.151 6.148 -3.649 1.00 . A A . 7 HIS HD2 1 1
13 9471 1 1 12 HIS HE1 H -0.647 7.691 -5.427 1.00 . A A . 7 HIS HE1 1 1
13 9472 1 1 12 HIS N N -3.701 2.346 -2.906 1.00 . A A . 7 HIS N 1 1
13 9473 1 1 12 HIS ND1 N -0.969 5.921 -4.257 1.00 . A A . 7 HIS ND1 1 1
13 9474 1 1 12 HIS NE2 N -2.632 7.315 -4.727 1.00 . A A . 7 HIS NE2 1 1
13 9475 1 1 12 HIS O O -1.033 1.902 -5.159 1.00 . A A . 7 HIS O 1 1
13 9476 1 1 13 ALA C C -0.637 -0.915 -4.386 1.00 . A A . 8 ALA C 1 1
13 9477 1 1 13 ALA CA C -0.142 0.106 -3.359 1.00 . A A . 8 ALA CA 1 1
13 9478 1 1 13 ALA CB C 0.091 -0.564 -2.005 1.00 . A A . 8 ALA CB 1 1
13 9479 1 1 13 ALA H H -1.627 1.186 -2.229 1.00 . A A . 8 ALA H 1 1
13 9480 1 1 13 ALA HA H 0.764 0.574 -3.700 1.00 . A A . 8 ALA HA 1 1
13 9481 1 1 13 ALA HB1 H -0.071 -1.628 -2.097 1.00 . A A . 8 ALA HB1 1 1
13 9482 1 1 13 ALA HB2 H -0.597 -0.158 -1.278 1.00 . A A . 8 ALA HB2 1 1
13 9483 1 1 13 ALA HB3 H 1.105 -0.380 -1.682 1.00 . A A . 8 ALA HB3 1 1
13 9484 1 1 13 ALA N N -1.197 1.130 -3.108 1.00 . A A . 8 ALA N 1 1
13 9485 1 1 13 ALA O O 0.124 -1.427 -5.184 1.00 . A A . 8 ALA O 1 1
13 9486 1 1 14 GLY C C -2.907 -3.458 -4.607 1.00 . A A . 9 GLY C 1 1
13 9487 1 1 14 GLY CA C -2.451 -2.198 -5.346 1.00 . A A . 9 GLY CA 1 1
13 9488 1 1 14 GLY H H -2.499 -0.787 -3.718 1.00 . A A . 9 GLY H 1 1
13 9489 1 1 14 GLY HA2 H -3.291 -1.760 -5.865 1.00 . A A . 9 GLY HA2 1 1
13 9490 1 1 14 GLY HA3 H -1.685 -2.460 -6.059 1.00 . A A . 9 GLY HA3 1 1
13 9491 1 1 14 GLY N N -1.905 -1.213 -4.371 1.00 . A A . 9 GLY N 1 1
13 9492 1 1 14 GLY O O -2.801 -4.556 -5.116 1.00 . A A . 9 GLY O 1 1
13 9493 1 1 15 TRP C C -5.350 -4.778 -2.934 1.00 . A A . 10 TRP C 1 1
13 9494 1 1 15 TRP CA C -3.872 -4.508 -2.649 1.00 . A A . 10 TRP CA 1 1
13 9495 1 1 15 TRP CB C -3.665 -4.143 -1.180 1.00 . A A . 10 TRP CB 1 1
13 9496 1 1 15 TRP CD1 C -1.334 -3.248 -0.792 1.00 . A A . 10 TRP CD1 1 1
13 9497 1 1 15 TRP CD2 C -1.467 -5.474 -0.487 1.00 . A A . 10 TRP CD2 1 1
13 9498 1 1 15 TRP CE2 C -0.122 -5.109 -0.243 1.00 . A A . 10 TRP CE2 1 1
13 9499 1 1 15 TRP CE3 C -1.819 -6.831 -0.360 1.00 . A A . 10 TRP CE3 1 1
13 9500 1 1 15 TRP CG C -2.217 -4.274 -0.835 1.00 . A A . 10 TRP CG 1 1
13 9501 1 1 15 TRP CH2 C 0.474 -7.397 0.236 1.00 . A A . 10 TRP CH2 1 1
13 9502 1 1 15 TRP CZ2 C 0.839 -6.054 0.114 1.00 . A A . 10 TRP CZ2 1 1
13 9503 1 1 15 TRP CZ3 C -0.853 -7.785 -0.001 1.00 . A A . 10 TRP CZ3 1 1
13 9504 1 1 15 TRP H H -3.488 -2.420 -3.019 1.00 . A A . 10 TRP H 1 1
13 9505 1 1 15 TRP HA H -3.274 -5.370 -2.903 1.00 . A A . 10 TRP HA 1 1
13 9506 1 1 15 TRP HB2 H -3.985 -3.124 -1.013 1.00 . A A . 10 TRP HB2 1 1
13 9507 1 1 15 TRP HB3 H -4.244 -4.808 -0.558 1.00 . A A . 10 TRP HB3 1 1
13 9508 1 1 15 TRP HD1 H -1.564 -2.213 -1.000 1.00 . A A . 10 TRP HD1 1 1
13 9509 1 1 15 TRP HE1 H 0.722 -3.206 -0.342 1.00 . A A . 10 TRP HE1 1 1
13 9510 1 1 15 TRP HE3 H -2.838 -7.141 -0.541 1.00 . A A . 10 TRP HE3 1 1
13 9511 1 1 15 TRP HH2 H 1.212 -8.134 0.511 1.00 . A A . 10 TRP HH2 1 1
13 9512 1 1 15 TRP HZ2 H 1.860 -5.750 0.295 1.00 . A A . 10 TRP HZ2 1 1
13 9513 1 1 15 TRP HZ3 H -1.133 -8.824 0.093 1.00 . A A . 10 TRP HZ3 1 1
13 9514 1 1 15 TRP N N -3.411 -3.313 -3.413 1.00 . A A . 10 TRP N 1 1
13 9515 1 1 15 TRP NE1 N -0.091 -3.743 -0.442 1.00 . A A . 10 TRP NE1 1 1
13 9516 1 1 15 TRP O O -6.087 -3.899 -3.335 1.00 . A A . 10 TRP O 1 1
13 9517 1 1 16 GLU C C -7.612 -7.613 -2.281 1.00 . A A . 11 GLU C 1 1
13 9518 1 1 16 GLU CA C -7.223 -6.314 -2.993 1.00 . A A . 11 GLU CA 1 1
13 9519 1 1 16 GLU CB C -7.318 -6.487 -4.509 1.00 . A A . 11 GLU CB 1 1
13 9520 1 1 16 GLU CD C -6.671 -8.166 -6.244 1.00 . A A . 11 GLU CD 1 1
13 9521 1 1 16 GLU CG C -6.209 -7.427 -4.986 1.00 . A A . 11 GLU CG 1 1
13 9522 1 1 16 GLU H H -5.182 -6.686 -2.409 1.00 . A A . 11 GLU H 1 1
13 9523 1 1 16 GLU HA H -7.858 -5.504 -2.674 1.00 . A A . 11 GLU HA 1 1
13 9524 1 1 16 GLU HB2 H -8.280 -6.906 -4.764 1.00 . A A . 11 GLU HB2 1 1
13 9525 1 1 16 GLU HB3 H -7.203 -5.527 -4.989 1.00 . A A . 11 GLU HB3 1 1
13 9526 1 1 16 GLU HG2 H -5.322 -6.854 -5.210 1.00 . A A . 11 GLU HG2 1 1
13 9527 1 1 16 GLU HG3 H -5.987 -8.146 -4.210 1.00 . A A . 11 GLU HG3 1 1
13 9528 1 1 16 GLU N N -5.791 -5.990 -2.732 1.00 . A A . 11 GLU N 1 1
13 9529 1 1 16 GLU O O -6.935 -8.617 -2.389 1.00 . A A . 11 GLU O 1 1
13 9530 1 1 16 GLU OE1 O -7.745 -8.744 -6.206 1.00 . A A . 11 GLU OE1 1 1
13 9531 1 1 16 GLU OE2 O -5.944 -8.141 -7.223 1.00 . A A . 11 GLU OE2 1 1
13 9532 1 1 17 LYS C C -9.776 -9.815 -1.827 1.00 . A A . 12 LYS C 1 1
13 9533 1 1 17 LYS CA C -9.130 -8.837 -0.843 1.00 . A A . 12 LYS CA 1 1
13 9534 1 1 17 LYS CB C -10.152 -8.362 0.189 1.00 . A A . 12 LYS CB 1 1
13 9535 1 1 17 LYS CD C -11.046 -10.250 1.561 1.00 . A A . 12 LYS CD 1 1
13 9536 1 1 17 LYS CE C -11.375 -10.545 3.025 1.00 . A A . 12 LYS CE 1 1
13 9537 1 1 17 LYS CG C -9.978 -9.158 1.485 1.00 . A A . 12 LYS CG 1 1
13 9538 1 1 17 LYS H H -9.231 -6.783 -1.486 1.00 . A A . 12 LYS H 1 1
13 9539 1 1 17 LYS HA H -8.291 -9.299 -0.347 1.00 . A A . 12 LYS HA 1 1
13 9540 1 1 17 LYS HB2 H -10.000 -7.310 0.389 1.00 . A A . 12 LYS HB2 1 1
13 9541 1 1 17 LYS HB3 H -11.149 -8.515 -0.194 1.00 . A A . 12 LYS HB3 1 1
13 9542 1 1 17 LYS HD2 H -11.938 -9.918 1.051 1.00 . A A . 12 LYS HD2 1 1
13 9543 1 1 17 LYS HD3 H -10.676 -11.150 1.089 1.00 . A A . 12 LYS HD3 1 1
13 9544 1 1 17 LYS HE2 H -11.655 -9.634 3.536 1.00 . A A . 12 LYS HE2 1 1
13 9545 1 1 17 LYS HE3 H -12.166 -11.276 3.096 1.00 . A A . 12 LYS HE3 1 1
13 9546 1 1 17 LYS HG2 H -8.997 -9.611 1.500 1.00 . A A . 12 LYS HG2 1 1
13 9547 1 1 17 LYS HG3 H -10.083 -8.496 2.331 1.00 . A A . 12 LYS HG3 1 1
13 9548 1 1 17 LYS HZ1 H -9.585 -11.594 2.856 1.00 . A A . 12 LYS HZ1 1 1
13 9549 1 1 17 LYS HZ2 H -10.347 -11.768 4.361 1.00 . A A . 12 LYS HZ2 1 1
13 9550 1 1 17 LYS HZ3 H -9.539 -10.321 3.981 1.00 . A A . 12 LYS HZ3 1 1
13 9551 1 1 17 LYS N N -8.698 -7.602 -1.558 1.00 . A A . 12 LYS N 1 1
13 9552 1 1 17 LYS NZ N -10.116 -11.099 3.598 1.00 . A A . 12 LYS NZ 1 1
13 9553 1 1 17 LYS O O -10.654 -9.456 -2.586 1.00 . A A . 12 LYS O 1 1
13 9554 1 1 18 CYS C C -9.972 -13.431 -2.112 1.00 . A A . 13 CYS C 1 1
13 9555 1 1 18 CYS CA C -9.944 -12.045 -2.758 1.00 . A A . 13 CYS CA 1 1
13 9556 1 1 18 CYS CB C -9.022 -12.043 -3.978 1.00 . A A . 13 CYS CB 1 1
13 9557 1 1 18 CYS H H -8.640 -11.319 -1.201 1.00 . A A . 13 CYS H 1 1
13 9558 1 1 18 CYS HA H -10.939 -11.744 -3.047 1.00 . A A . 13 CYS HA 1 1
13 9559 1 1 18 CYS HB2 H -7.995 -11.983 -3.652 1.00 . A A . 13 CYS HB2 1 1
13 9560 1 1 18 CYS HB3 H -9.170 -12.954 -4.541 1.00 . A A . 13 CYS HB3 1 1
13 9561 1 1 18 CYS HG H -8.850 -9.887 -4.750 1.00 . A A . 13 CYS HG 1 1
13 9562 1 1 18 CYS N N -9.350 -11.048 -1.821 1.00 . A A . 13 CYS N 1 1
13 9563 1 1 18 CYS O O -9.626 -13.596 -0.959 1.00 . A A . 13 CYS O 1 1
13 9564 1 1 18 CYS SG S -9.409 -10.618 -5.025 1.00 . A A . 13 CYS SG 1 1
13 9565 1 1 19 TRP C C -9.444 -16.717 -3.022 1.00 . A A . 14 TRP C 1 1
13 9566 1 1 19 TRP CA C -10.428 -15.808 -2.280 1.00 . A A . 14 TRP CA 1 1
13 9567 1 1 19 TRP CB C -11.866 -16.278 -2.508 1.00 . A A . 14 TRP CB 1 1
13 9568 1 1 19 TRP CD1 C -11.717 -18.744 -3.049 1.00 . A A . 14 TRP CD1 1 1
13 9569 1 1 19 TRP CD2 C -12.360 -18.360 -0.927 1.00 . A A . 14 TRP CD2 1 1
13 9570 1 1 19 TRP CE2 C -12.321 -19.764 -1.093 1.00 . A A . 14 TRP CE2 1 1
13 9571 1 1 19 TRP CE3 C -12.737 -17.851 0.328 1.00 . A A . 14 TRP CE3 1 1
13 9572 1 1 19 TRP CG C -11.973 -17.734 -2.184 1.00 . A A . 14 TRP CG 1 1
13 9573 1 1 19 TRP CH2 C -13.019 -20.110 1.191 1.00 . A A . 14 TRP CH2 1 1
13 9574 1 1 19 TRP CZ2 C -12.645 -20.633 -0.049 1.00 . A A . 14 TRP CZ2 1 1
13 9575 1 1 19 TRP CZ3 C -13.065 -18.722 1.381 1.00 . A A . 14 TRP CZ3 1 1
13 9576 1 1 19 TRP H H -10.651 -14.272 -3.776 1.00 . A A . 14 TRP H 1 1
13 9577 1 1 19 TRP HA H -10.209 -15.790 -1.222 1.00 . A A . 14 TRP HA 1 1
13 9578 1 1 19 TRP HB2 H -12.532 -15.717 -1.869 1.00 . A A . 14 TRP HB2 1 1
13 9579 1 1 19 TRP HB3 H -12.136 -16.117 -3.542 1.00 . A A . 14 TRP HB3 1 1
13 9580 1 1 19 TRP HD1 H -11.402 -18.627 -4.076 1.00 . A A . 14 TRP HD1 1 1
13 9581 1 1 19 TRP HE1 H -11.808 -20.833 -2.806 1.00 . A A . 14 TRP HE1 1 1
13 9582 1 1 19 TRP HE3 H -12.775 -16.783 0.484 1.00 . A A . 14 TRP HE3 1 1
13 9583 1 1 19 TRP HH2 H -13.272 -20.775 2.004 1.00 . A A . 14 TRP HH2 1 1
13 9584 1 1 19 TRP HZ2 H -12.608 -21.702 -0.200 1.00 . A A . 14 TRP HZ2 1 1
13 9585 1 1 19 TRP HZ3 H -13.354 -18.320 2.341 1.00 . A A . 14 TRP HZ3 1 1
13 9586 1 1 19 TRP N N -10.379 -14.429 -2.847 1.00 . A A . 14 TRP N 1 1
13 9587 1 1 19 TRP NE1 N -11.924 -19.949 -2.402 1.00 . A A . 14 TRP NE1 1 1
13 9588 1 1 19 TRP O O -9.678 -17.111 -4.148 1.00 . A A . 14 TRP O 1 1
13 9589 1 1 20 SER C C -7.877 -19.377 -3.123 1.00 . A A . 15 SER C 1 1
13 9590 1 1 20 SER CA C -7.354 -17.940 -3.076 1.00 . A A . 15 SER CA 1 1
13 9591 1 1 20 SER CB C -6.098 -17.859 -2.208 1.00 . A A . 15 SER CB 1 1
13 9592 1 1 20 SER H H -8.176 -16.729 -1.498 1.00 . A A . 15 SER H 1 1
13 9593 1 1 20 SER HA H -7.138 -17.580 -4.069 1.00 . A A . 15 SER HA 1 1
13 9594 1 1 20 SER HB2 H -5.926 -16.839 -1.913 1.00 . A A . 15 SER HB2 1 1
13 9595 1 1 20 SER HB3 H -6.234 -18.469 -1.323 1.00 . A A . 15 SER HB3 1 1
13 9596 1 1 20 SER HG H -4.833 -19.245 -2.720 1.00 . A A . 15 SER HG 1 1
13 9597 1 1 20 SER N N -8.347 -17.056 -2.403 1.00 . A A . 15 SER N 1 1
13 9598 1 1 20 SER O O -8.253 -19.944 -2.116 1.00 . A A . 15 SER O 1 1
13 9599 1 1 20 SER OG O -4.981 -18.325 -2.953 1.00 . A A . 15 SER OG 1 1
13 9600 1 1 21 ARG C C -7.370 -22.348 -3.835 1.00 . A A . 16 ARG C 1 1
13 9601 1 1 21 ARG CA C -8.410 -21.370 -4.392 1.00 . A A . 16 ARG CA 1 1
13 9602 1 1 21 ARG CB C -8.620 -21.603 -5.887 1.00 . A A . 16 ARG CB 1 1
13 9603 1 1 21 ARG CD C -10.743 -22.860 -5.486 1.00 . A A . 16 ARG CD 1 1
13 9604 1 1 21 ARG CG C -10.119 -21.651 -6.188 1.00 . A A . 16 ARG CG 1 1
13 9605 1 1 21 ARG CZ C -10.501 -25.248 -5.801 1.00 . A A . 16 ARG CZ 1 1
13 9606 1 1 21 ARG H H -7.600 -19.497 -5.086 1.00 . A A . 16 ARG H 1 1
13 9607 1 1 21 ARG HA H -9.347 -21.474 -3.868 1.00 . A A . 16 ARG HA 1 1
13 9608 1 1 21 ARG HB2 H -8.164 -20.797 -6.444 1.00 . A A . 16 ARG HB2 1 1
13 9609 1 1 21 ARG HB3 H -8.166 -22.540 -6.173 1.00 . A A . 16 ARG HB3 1 1
13 9610 1 1 21 ARG HD2 H -10.458 -22.876 -4.444 1.00 . A A . 16 ARG HD2 1 1
13 9611 1 1 21 ARG HD3 H -11.817 -22.839 -5.586 1.00 . A A . 16 ARG HD3 1 1
13 9612 1 1 21 ARG HE H -9.588 -23.921 -6.962 1.00 . A A . 16 ARG HE 1 1
13 9613 1 1 21 ARG HG2 H -10.586 -20.745 -5.831 1.00 . A A . 16 ARG HG2 1 1
13 9614 1 1 21 ARG HG3 H -10.269 -21.738 -7.253 1.00 . A A . 16 ARG HG3 1 1
13 9615 1 1 21 ARG HH11 H -9.928 -24.938 -3.908 1.00 . A A . 16 ARG HH11 1 1
13 9616 1 1 21 ARG HH12 H -10.553 -26.516 -4.253 1.00 . A A . 16 ARG HH12 1 1
13 9617 1 1 21 ARG HH21 H -11.148 -25.838 -7.601 1.00 . A A . 16 ARG HH21 1 1
13 9618 1 1 21 ARG HH22 H -11.244 -27.026 -6.344 1.00 . A A . 16 ARG HH22 1 1
13 9619 1 1 21 ARG N N -7.907 -19.971 -4.285 1.00 . A A . 16 ARG N 1 1
13 9620 1 1 21 ARG NE N -10.188 -24.045 -6.197 1.00 . A A . 16 ARG NE 1 1
13 9621 1 1 21 ARG NH1 N -10.313 -25.595 -4.557 1.00 . A A . 16 ARG NH1 1 1
13 9622 1 1 21 ARG NH2 N -11.004 -26.104 -6.647 1.00 . A A . 16 ARG NH2 1 1
13 9623 1 1 21 ARG O O -7.694 -23.445 -3.422 1.00 . A A . 16 ARG O 1 1
13 9624 1 1 22 ARG C C -5.152 -22.950 -1.769 1.00 . A A . 17 ARG C 1 1
13 9625 1 1 22 ARG CA C -5.064 -22.868 -3.293 1.00 . A A . 17 ARG CA 1 1
13 9626 1 1 22 ARG CB C -3.745 -22.225 -3.721 1.00 . A A . 17 ARG CB 1 1
13 9627 1 1 22 ARG CD C -1.915 -22.523 -5.397 1.00 . A A . 17 ARG CD 1 1
13 9628 1 1 22 ARG CG C -2.896 -23.250 -4.474 1.00 . A A . 17 ARG CG 1 1
13 9629 1 1 22 ARG CZ C -2.076 -24.146 -7.192 1.00 . A A . 17 ARG CZ 1 1
13 9630 1 1 22 ARG H H -5.884 -21.073 -4.161 1.00 . A A . 17 ARG H 1 1
13 9631 1 1 22 ARG HA H -5.155 -23.847 -3.729 1.00 . A A . 17 ARG HA 1 1
13 9632 1 1 22 ARG HB2 H -3.948 -21.382 -4.365 1.00 . A A . 17 ARG HB2 1 1
13 9633 1 1 22 ARG HB3 H -3.208 -21.889 -2.846 1.00 . A A . 17 ARG HB3 1 1
13 9634 1 1 22 ARG HD2 H -2.011 -21.453 -5.276 1.00 . A A . 17 ARG HD2 1 1
13 9635 1 1 22 ARG HD3 H -0.904 -22.837 -5.194 1.00 . A A . 17 ARG HD3 1 1
13 9636 1 1 22 ARG HE H -2.745 -22.284 -7.370 1.00 . A A . 17 ARG HE 1 1
13 9637 1 1 22 ARG HG2 H -2.345 -23.852 -3.765 1.00 . A A . 17 ARG HG2 1 1
13 9638 1 1 22 ARG HG3 H -3.538 -23.886 -5.065 1.00 . A A . 17 ARG HG3 1 1
13 9639 1 1 22 ARG HH11 H -1.268 -24.759 -5.464 1.00 . A A . 17 ARG HH11 1 1
13 9640 1 1 22 ARG HH12 H -1.341 -25.948 -6.720 1.00 . A A . 17 ARG HH12 1 1
13 9641 1 1 22 ARG HH21 H -2.828 -23.822 -9.019 1.00 . A A . 17 ARG HH21 1 1
13 9642 1 1 22 ARG HH22 H -2.224 -25.420 -8.730 1.00 . A A . 17 ARG HH22 1 1
13 9643 1 1 22 ARG N N -6.124 -21.961 -3.823 1.00 . A A . 17 ARG N 1 1
13 9644 1 1 22 ARG NE N -2.310 -22.930 -6.775 1.00 . A A . 17 ARG NE 1 1
13 9645 1 1 22 ARG NH1 N -1.519 -25.018 -6.396 1.00 . A A . 17 ARG NH1 1 1
13 9646 1 1 22 ARG NH2 N -2.401 -24.489 -8.409 1.00 . A A . 17 ARG NH2 1 1
13 9647 1 1 22 ARG O O -5.160 -24.020 -1.192 1.00 . A A . 17 ARG O 1 1
13 9648 1 1 23 GLU C C -6.748 -22.094 0.816 1.00 . A A . 18 GLU C 1 1
13 9649 1 1 23 GLU CA C -5.308 -21.827 0.372 1.00 . A A . 18 GLU CA 1 1
13 9650 1 1 23 GLU CB C -4.881 -20.422 0.786 1.00 . A A . 18 GLU CB 1 1
13 9651 1 1 23 GLU CD C -3.814 -21.236 2.893 1.00 . A A . 18 GLU CD 1 1
13 9652 1 1 23 GLU CG C -3.574 -20.497 1.575 1.00 . A A . 18 GLU CG 1 1
13 9653 1 1 23 GLU H H -5.212 -20.980 -1.606 1.00 . A A . 18 GLU H 1 1
13 9654 1 1 23 GLU HA H -4.636 -22.556 0.794 1.00 . A A . 18 GLU HA 1 1
13 9655 1 1 23 GLU HB2 H -4.736 -19.816 -0.098 1.00 . A A . 18 GLU HB2 1 1
13 9656 1 1 23 GLU HB3 H -5.649 -19.981 1.401 1.00 . A A . 18 GLU HB3 1 1
13 9657 1 1 23 GLU HG2 H -2.834 -21.027 0.993 1.00 . A A . 18 GLU HG2 1 1
13 9658 1 1 23 GLU HG3 H -3.221 -19.498 1.783 1.00 . A A . 18 GLU HG3 1 1
13 9659 1 1 23 GLU N N -5.220 -21.827 -1.117 1.00 . A A . 18 GLU N 1 1
13 9660 1 1 23 GLU O O -7.018 -22.320 1.978 1.00 . A A . 18 GLU O 1 1
13 9661 1 1 23 GLU OE1 O -3.687 -22.449 2.901 1.00 . A A . 18 GLU OE1 1 1
13 9662 1 1 23 GLU OE2 O -4.121 -20.576 3.872 1.00 . A A . 18 GLU OE2 1 1
13 9663 1 1 24 ASN C C -9.578 -21.273 1.263 1.00 . A A . 19 ASN C 1 1
13 9664 1 1 24 ASN CA C -9.097 -22.312 0.248 1.00 . A A . 19 ASN CA 1 1
13 9665 1 1 24 ASN CB C -9.125 -23.716 0.855 1.00 . A A . 19 ASN CB 1 1
13 9666 1 1 24 ASN CG C -10.565 -24.088 1.213 1.00 . A A . 19 ASN CG 1 1
13 9667 1 1 24 ASN H H -7.422 -21.875 -1.032 1.00 . A A . 19 ASN H 1 1
13 9668 1 1 24 ASN HA H -9.712 -22.284 -0.637 1.00 . A A . 19 ASN HA 1 1
13 9669 1 1 24 ASN HB2 H -8.736 -24.425 0.138 1.00 . A A . 19 ASN HB2 1 1
13 9670 1 1 24 ASN HB3 H -8.519 -23.736 1.747 1.00 . A A . 19 ASN HB3 1 1
13 9671 1 1 24 ASN HD21 H -10.298 -23.826 3.162 1.00 . A A . 19 ASN HD21 1 1
13 9672 1 1 24 ASN HD22 H -11.859 -24.309 2.701 1.00 . A A . 19 ASN HD22 1 1
13 9673 1 1 24 ASN N N -7.669 -22.065 -0.105 1.00 . A A . 19 ASN N 1 1
13 9674 1 1 24 ASN ND2 N -10.938 -24.073 2.463 1.00 . A A . 19 ASN ND2 1 1
13 9675 1 1 24 ASN O O -10.156 -21.602 2.281 1.00 . A A . 19 ASN O 1 1
13 9676 1 1 24 ASN OD1 O -11.359 -24.394 0.345 1.00 . A A . 19 ASN OD1 1 1
13 9677 1 1 25 ARG C C -9.461 -17.584 1.323 1.00 . A A . 20 ARG C 1 1
13 9678 1 1 25 ARG CA C -9.789 -18.949 1.924 1.00 . A A . 20 ARG CA 1 1
13 9679 1 1 25 ARG CB C -8.992 -19.181 3.207 1.00 . A A . 20 ARG CB 1 1
13 9680 1 1 25 ARG CD C -6.915 -17.795 3.248 1.00 . A A . 20 ARG CD 1 1
13 9681 1 1 25 ARG CG C -7.496 -19.165 2.891 1.00 . A A . 20 ARG CG 1 1
13 9682 1 1 25 ARG CZ C -5.762 -18.073 5.361 1.00 . A A . 20 ARG CZ 1 1
13 9683 1 1 25 ARG H H -8.882 -19.780 0.158 1.00 . A A . 20 ARG H 1 1
13 9684 1 1 25 ARG HA H -10.846 -19.032 2.122 1.00 . A A . 20 ARG HA 1 1
13 9685 1 1 25 ARG HB2 H -9.218 -18.401 3.917 1.00 . A A . 20 ARG HB2 1 1
13 9686 1 1 25 ARG HB3 H -9.260 -20.137 3.626 1.00 . A A . 20 ARG HB3 1 1
13 9687 1 1 25 ARG HD2 H -6.650 -17.253 2.350 1.00 . A A . 20 ARG HD2 1 1
13 9688 1 1 25 ARG HD3 H -7.620 -17.227 3.836 1.00 . A A . 20 ARG HD3 1 1
13 9689 1 1 25 ARG HE H -4.853 -18.299 3.608 1.00 . A A . 20 ARG HE 1 1
13 9690 1 1 25 ARG HG2 H -6.997 -19.930 3.467 1.00 . A A . 20 ARG HG2 1 1
13 9691 1 1 25 ARG HG3 H -7.348 -19.352 1.838 1.00 . A A . 20 ARG HG3 1 1
13 9692 1 1 25 ARG HH11 H -7.730 -18.440 5.425 1.00 . A A . 20 ARG HH11 1 1
13 9693 1 1 25 ARG HH12 H -6.950 -18.261 6.961 1.00 . A A . 20 ARG HH12 1 1
13 9694 1 1 25 ARG HH21 H -3.809 -17.704 5.601 1.00 . A A . 20 ARG HH21 1 1
13 9695 1 1 25 ARG HH22 H -4.731 -17.842 7.061 1.00 . A A . 20 ARG HH22 1 1
13 9696 1 1 25 ARG N N -9.347 -20.020 0.987 1.00 . A A . 20 ARG N 1 1
13 9697 1 1 25 ARG NE N -5.699 -18.091 4.056 1.00 . A A . 20 ARG NE 1 1
13 9698 1 1 25 ARG NH1 N -6.903 -18.273 5.962 1.00 . A A . 20 ARG NH1 1 1
13 9699 1 1 25 ARG NH2 N -4.684 -17.857 6.062 1.00 . A A . 20 ARG NH2 1 1
13 9700 1 1 25 ARG O O -8.855 -17.505 0.276 1.00 . A A . 20 ARG O 1 1
13 9701 1 1 26 PRO C C -8.274 -14.670 2.002 1.00 . A A . 21 PRO C 1 1
13 9702 1 1 26 PRO CA C -9.632 -15.183 1.520 1.00 . A A . 21 PRO CA 1 1
13 9703 1 1 26 PRO CB C -10.777 -14.392 2.136 1.00 . A A . 21 PRO CB 1 1
13 9704 1 1 26 PRO CD C -10.610 -16.558 3.263 1.00 . A A . 21 PRO CD 1 1
13 9705 1 1 26 PRO CG C -11.212 -15.173 3.346 1.00 . A A . 21 PRO CG 1 1
13 9706 1 1 26 PRO HA H -9.694 -15.142 0.446 1.00 . A A . 21 PRO HA 1 1
13 9707 1 1 26 PRO HB2 H -10.433 -13.408 2.428 1.00 . A A . 21 PRO HB2 1 1
13 9708 1 1 26 PRO HB3 H -11.594 -14.311 1.438 1.00 . A A . 21 PRO HB3 1 1
13 9709 1 1 26 PRO HD2 H -9.937 -16.724 4.092 1.00 . A A . 21 PRO HD2 1 1
13 9710 1 1 26 PRO HD3 H -11.381 -17.313 3.243 1.00 . A A . 21 PRO HD3 1 1
13 9711 1 1 26 PRO HG2 H -10.870 -14.677 4.243 1.00 . A A . 21 PRO HG2 1 1
13 9712 1 1 26 PRO HG3 H -12.287 -15.249 3.357 1.00 . A A . 21 PRO HG3 1 1
13 9713 1 1 26 PRO N N -9.878 -16.554 1.999 1.00 . A A . 21 PRO N 1 1
13 9714 1 1 26 PRO O O -7.644 -15.254 2.861 1.00 . A A . 21 PRO O 1 1
13 9715 1 1 27 TYR C C -6.265 -11.680 1.160 1.00 . A A . 22 TYR C 1 1
13 9716 1 1 27 TYR CA C -6.499 -13.023 1.855 1.00 . A A . 22 TYR CA 1 1
13 9717 1 1 27 TYR CB C -5.474 -14.055 1.384 1.00 . A A . 22 TYR CB 1 1
13 9718 1 1 27 TYR CD1 C -6.580 -14.573 -0.819 1.00 . A A . 22 TYR CD1 1 1
13 9719 1 1 27 TYR CD2 C -4.330 -13.668 -0.831 1.00 . A A . 22 TYR CD2 1 1
13 9720 1 1 27 TYR CE1 C -6.571 -14.615 -2.219 1.00 . A A . 22 TYR CE1 1 1
13 9721 1 1 27 TYR CE2 C -4.320 -13.711 -2.231 1.00 . A A . 22 TYR CE2 1 1
13 9722 1 1 27 TYR CG C -5.461 -14.098 -0.125 1.00 . A A . 22 TYR CG 1 1
13 9723 1 1 27 TYR CZ C -5.441 -14.184 -2.924 1.00 . A A . 22 TYR CZ 1 1
13 9724 1 1 27 TYR H H -8.345 -13.134 0.750 1.00 . A A . 22 TYR H 1 1
13 9725 1 1 27 TYR HA H -6.449 -12.913 2.927 1.00 . A A . 22 TYR HA 1 1
13 9726 1 1 27 TYR HB2 H -4.495 -13.780 1.747 1.00 . A A . 22 TYR HB2 1 1
13 9727 1 1 27 TYR HB3 H -5.741 -15.027 1.769 1.00 . A A . 22 TYR HB3 1 1
13 9728 1 1 27 TYR HD1 H -7.451 -14.905 -0.276 1.00 . A A . 22 TYR HD1 1 1
13 9729 1 1 27 TYR HD2 H -3.465 -13.302 -0.296 1.00 . A A . 22 TYR HD2 1 1
13 9730 1 1 27 TYR HE1 H -7.435 -14.981 -2.754 1.00 . A A . 22 TYR HE1 1 1
13 9731 1 1 27 TYR HE2 H -3.449 -13.379 -2.776 1.00 . A A . 22 TYR HE2 1 1
13 9732 1 1 27 TYR HH H -6.235 -14.666 -4.592 1.00 . A A . 22 TYR HH 1 1
13 9733 1 1 27 TYR N N -7.819 -13.582 1.445 1.00 . A A . 22 TYR N 1 1
13 9734 1 1 27 TYR O O -7.194 -10.968 0.833 1.00 . A A . 22 TYR O 1 1
13 9735 1 1 27 TYR OH O -5.431 -14.227 -4.304 1.00 . A A . 22 TYR OH 1 1
13 9736 1 1 28 TYR C C -3.721 -10.261 -0.877 1.00 . A A . 23 TYR C 1 1
13 9737 1 1 28 TYR CA C -4.741 -10.038 0.241 1.00 . A A . 23 TYR CA 1 1
13 9738 1 1 28 TYR CB C -4.163 -9.132 1.329 1.00 . A A . 23 TYR CB 1 1
13 9739 1 1 28 TYR CD1 C -5.523 -9.557 3.410 1.00 . A A . 23 TYR CD1 1 1
13 9740 1 1 28 TYR CD2 C -6.012 -7.589 2.079 1.00 . A A . 23 TYR CD2 1 1
13 9741 1 1 28 TYR CE1 C -6.540 -9.203 4.306 1.00 . A A . 23 TYR CE1 1 1
13 9742 1 1 28 TYR CE2 C -7.028 -7.236 2.975 1.00 . A A . 23 TYR CE2 1 1
13 9743 1 1 28 TYR CG C -5.259 -8.750 2.297 1.00 . A A . 23 TYR CG 1 1
13 9744 1 1 28 TYR CZ C -7.292 -8.043 4.088 1.00 . A A . 23 TYR CZ 1 1
13 9745 1 1 28 TYR H H -4.294 -11.921 1.189 1.00 . A A . 23 TYR H 1 1
13 9746 1 1 28 TYR HA H -5.647 -9.609 -0.155 1.00 . A A . 23 TYR HA 1 1
13 9747 1 1 28 TYR HB2 H -3.381 -9.657 1.857 1.00 . A A . 23 TYR HB2 1 1
13 9748 1 1 28 TYR HB3 H -3.757 -8.241 0.876 1.00 . A A . 23 TYR HB3 1 1
13 9749 1 1 28 TYR HD1 H -4.943 -10.452 3.578 1.00 . A A . 23 TYR HD1 1 1
13 9750 1 1 28 TYR HD2 H -5.809 -6.966 1.221 1.00 . A A . 23 TYR HD2 1 1
13 9751 1 1 28 TYR HE1 H -6.744 -9.826 5.164 1.00 . A A . 23 TYR HE1 1 1
13 9752 1 1 28 TYR HE2 H -7.609 -6.341 2.808 1.00 . A A . 23 TYR HE2 1 1
13 9753 1 1 28 TYR HH H -9.005 -7.291 4.468 1.00 . A A . 23 TYR HH 1 1
13 9754 1 1 28 TYR N N -5.031 -11.331 0.924 1.00 . A A . 23 TYR N 1 1
13 9755 1 1 28 TYR O O -2.658 -10.806 -0.662 1.00 . A A . 23 TYR O 1 1
13 9756 1 1 28 TYR OH O -8.294 -7.695 4.971 1.00 . A A . 23 TYR OH 1 1
13 9757 1 1 29 PHE C C -2.695 -8.699 -3.809 1.00 . A A . 24 PHE C 1 1
13 9758 1 1 29 PHE CA C -3.086 -10.048 -3.204 1.00 . A A . 24 PHE CA 1 1
13 9759 1 1 29 PHE CB C -3.850 -10.892 -4.223 1.00 . A A . 24 PHE CB 1 1
13 9760 1 1 29 PHE CD1 C -2.047 -11.807 -5.729 1.00 . A A . 24 PHE CD1 1 1
13 9761 1 1 29 PHE CD2 C -3.455 -10.012 -6.551 1.00 . A A . 24 PHE CD2 1 1
13 9762 1 1 29 PHE CE1 C -1.350 -11.816 -6.943 1.00 . A A . 24 PHE CE1 1 1
13 9763 1 1 29 PHE CE2 C -2.759 -10.023 -7.765 1.00 . A A . 24 PHE CE2 1 1
13 9764 1 1 29 PHE CG C -3.099 -10.904 -5.532 1.00 . A A . 24 PHE CG 1 1
13 9765 1 1 29 PHE CZ C -1.707 -10.925 -7.962 1.00 . A A . 24 PHE CZ 1 1
13 9766 1 1 29 PHE H H -4.902 -9.416 -2.229 1.00 . A A . 24 PHE H 1 1
13 9767 1 1 29 PHE HA H -2.209 -10.579 -2.869 1.00 . A A . 24 PHE HA 1 1
13 9768 1 1 29 PHE HB2 H -3.946 -11.902 -3.853 1.00 . A A . 24 PHE HB2 1 1
13 9769 1 1 29 PHE HB3 H -4.832 -10.471 -4.375 1.00 . A A . 24 PHE HB3 1 1
13 9770 1 1 29 PHE HD1 H -1.771 -12.494 -4.942 1.00 . A A . 24 PHE HD1 1 1
13 9771 1 1 29 PHE HD2 H -4.267 -9.316 -6.400 1.00 . A A . 24 PHE HD2 1 1
13 9772 1 1 29 PHE HE1 H -0.538 -12.513 -7.095 1.00 . A A . 24 PHE HE1 1 1
13 9773 1 1 29 PHE HE2 H -3.034 -9.334 -8.551 1.00 . A A . 24 PHE HE2 1 1
13 9774 1 1 29 PHE HZ H -1.170 -10.933 -8.899 1.00 . A A . 24 PHE HZ 1 1
13 9775 1 1 29 PHE N N -4.038 -9.850 -2.074 1.00 . A A . 24 PHE N 1 1
13 9776 1 1 29 PHE O O -3.502 -8.018 -4.410 1.00 . A A . 24 PHE O 1 1
13 9777 1 1 30 ASN C C -0.763 -7.147 -5.729 1.00 . A A . 25 ASN C 1 1
13 9778 1 1 30 ASN CA C -1.017 -7.006 -4.226 1.00 . A A . 25 ASN CA 1 1
13 9779 1 1 30 ASN CB C 0.284 -6.676 -3.493 1.00 . A A . 25 ASN CB 1 1
13 9780 1 1 30 ASN CG C 0.496 -5.162 -3.480 1.00 . A A . 25 ASN CG 1 1
13 9781 1 1 30 ASN H H -0.824 -8.874 -3.171 1.00 . A A . 25 ASN H 1 1
13 9782 1 1 30 ASN HA H -1.752 -6.242 -4.037 1.00 . A A . 25 ASN HA 1 1
13 9783 1 1 30 ASN HB2 H 0.229 -7.043 -2.479 1.00 . A A . 25 ASN HB2 1 1
13 9784 1 1 30 ASN HB3 H 1.108 -7.145 -4.000 1.00 . A A . 25 ASN HB3 1 1
13 9785 1 1 30 ASN HD21 H -1.373 -4.774 -2.962 1.00 . A A . 25 ASN HD21 1 1
13 9786 1 1 30 ASN HD22 H -0.383 -3.412 -3.165 1.00 . A A . 25 ASN HD22 1 1
13 9787 1 1 30 ASN N N -1.460 -8.309 -3.657 1.00 . A A . 25 ASN N 1 1
13 9788 1 1 30 ASN ND2 N -0.503 -4.385 -3.177 1.00 . A A . 25 ASN ND2 1 1
13 9789 1 1 30 ASN O O 0.268 -7.632 -6.149 1.00 . A A . 25 ASN O 1 1
13 9790 1 1 30 ASN OD1 O 1.580 -4.685 -3.747 1.00 . A A . 25 ASN OD1 1 1
13 9791 1 1 31 ARG C C -0.283 -6.007 -8.445 1.00 . A A . 26 ARG C 1 1
13 9792 1 1 31 ARG CA C -1.499 -6.832 -8.014 1.00 . A A . 26 ARG CA 1 1
13 9793 1 1 31 ARG CB C -2.778 -6.257 -8.620 1.00 . A A . 26 ARG CB 1 1
13 9794 1 1 31 ARG CD C -4.260 -4.245 -8.677 1.00 . A A . 26 ARG CD 1 1
13 9795 1 1 31 ARG CG C -2.877 -4.767 -8.282 1.00 . A A . 26 ARG CG 1 1
13 9796 1 1 31 ARG CZ C -4.248 -2.089 -9.781 1.00 . A A . 26 ARG CZ 1 1
13 9797 1 1 31 ARG H H -2.516 -6.334 -6.183 1.00 . A A . 26 ARG H 1 1
13 9798 1 1 31 ARG HA H -1.381 -7.862 -8.306 1.00 . A A . 26 ARG HA 1 1
13 9799 1 1 31 ARG HB2 H -2.756 -6.383 -9.692 1.00 . A A . 26 ARG HB2 1 1
13 9800 1 1 31 ARG HB3 H -3.634 -6.774 -8.213 1.00 . A A . 26 ARG HB3 1 1
13 9801 1 1 31 ARG HD2 H -4.526 -4.597 -9.663 1.00 . A A . 26 ARG HD2 1 1
13 9802 1 1 31 ARG HD3 H -4.999 -4.551 -7.953 1.00 . A A . 26 ARG HD3 1 1
13 9803 1 1 31 ARG HE H -3.942 -2.291 -7.830 1.00 . A A . 26 ARG HE 1 1
13 9804 1 1 31 ARG HG2 H -2.727 -4.630 -7.221 1.00 . A A . 26 ARG HG2 1 1
13 9805 1 1 31 ARG HG3 H -2.120 -4.224 -8.827 1.00 . A A . 26 ARG HG3 1 1
13 9806 1 1 31 ARG HH11 H -2.549 -2.791 -10.575 1.00 . A A . 26 ARG HH11 1 1
13 9807 1 1 31 ARG HH12 H -3.434 -1.680 -11.564 1.00 . A A . 26 ARG HH12 1 1
13 9808 1 1 31 ARG HH21 H -5.974 -1.229 -9.247 1.00 . A A . 26 ARG HH21 1 1
13 9809 1 1 31 ARG HH22 H -5.374 -0.796 -10.814 1.00 . A A . 26 ARG HH22 1 1
13 9810 1 1 31 ARG N N -1.691 -6.724 -6.541 1.00 . A A . 26 ARG N 1 1
13 9811 1 1 31 ARG NE N -4.124 -2.762 -8.670 1.00 . A A . 26 ARG NE 1 1
13 9812 1 1 31 ARG NH1 N -3.341 -2.195 -10.713 1.00 . A A . 26 ARG NH1 1 1
13 9813 1 1 31 ARG NH2 N -5.280 -1.311 -9.962 1.00 . A A . 26 ARG NH2 1 1
13 9814 1 1 31 ARG O O 0.197 -6.122 -9.555 1.00 . A A . 26 ARG O 1 1
13 9815 1 1 32 PHE C C 2.691 -5.143 -7.762 1.00 . A A . 27 PHE C 1 1
13 9816 1 1 32 PHE CA C 1.399 -4.337 -7.927 1.00 . A A . 27 PHE CA 1 1
13 9817 1 1 32 PHE CB C 1.362 -3.175 -6.936 1.00 . A A . 27 PHE CB 1 1
13 9818 1 1 32 PHE CD1 C 3.229 -1.713 -7.791 1.00 . A A . 27 PHE CD1 1 1
13 9819 1 1 32 PHE CD2 C 0.940 -0.962 -8.064 1.00 . A A . 27 PHE CD2 1 1
13 9820 1 1 32 PHE CE1 C 3.686 -0.549 -8.419 1.00 . A A . 27 PHE CE1 1 1
13 9821 1 1 32 PHE CE2 C 1.398 0.203 -8.693 1.00 . A A . 27 PHE CE2 1 1
13 9822 1 1 32 PHE CG C 1.856 -1.919 -7.613 1.00 . A A . 27 PHE CG 1 1
13 9823 1 1 32 PHE CZ C 2.771 0.409 -8.870 1.00 . A A . 27 PHE CZ 1 1
13 9824 1 1 32 PHE H H -0.186 -5.094 -6.684 1.00 . A A . 27 PHE H 1 1
13 9825 1 1 32 PHE HA H 1.312 -3.966 -8.935 1.00 . A A . 27 PHE HA 1 1
13 9826 1 1 32 PHE HB2 H 0.347 -3.025 -6.597 1.00 . A A . 27 PHE HB2 1 1
13 9827 1 1 32 PHE HB3 H 1.994 -3.402 -6.092 1.00 . A A . 27 PHE HB3 1 1
13 9828 1 1 32 PHE HD1 H 3.935 -2.453 -7.443 1.00 . A A . 27 PHE HD1 1 1
13 9829 1 1 32 PHE HD2 H -0.120 -1.120 -7.926 1.00 . A A . 27 PHE HD2 1 1
13 9830 1 1 32 PHE HE1 H 4.745 -0.390 -8.556 1.00 . A A . 27 PHE HE1 1 1
13 9831 1 1 32 PHE HE2 H 0.690 0.942 -9.040 1.00 . A A . 27 PHE HE2 1 1
13 9832 1 1 32 PHE HZ H 3.124 1.307 -9.355 1.00 . A A . 27 PHE HZ 1 1
13 9833 1 1 32 PHE N N 0.218 -5.173 -7.574 1.00 . A A . 27 PHE N 1 1
13 9834 1 1 32 PHE O O 3.402 -5.396 -8.713 1.00 . A A . 27 PHE O 1 1
13 9835 1 1 33 THR C C 3.929 -7.832 -6.306 1.00 . A A . 28 THR C 1 1
13 9836 1 1 33 THR CA C 4.248 -6.335 -6.333 1.00 . A A . 28 THR CA 1 1
13 9837 1 1 33 THR CB C 4.768 -5.871 -4.973 1.00 . A A . 28 THR CB 1 1
13 9838 1 1 33 THR CG2 C 3.744 -6.212 -3.891 1.00 . A A . 28 THR CG2 1 1
13 9839 1 1 33 THR H H 2.414 -5.331 -5.804 1.00 . A A . 28 THR H 1 1
13 9840 1 1 33 THR HA H 4.974 -6.117 -7.100 1.00 . A A . 28 THR HA 1 1
13 9841 1 1 33 THR HB H 4.926 -4.804 -4.990 1.00 . A A . 28 THR HB 1 1
13 9842 1 1 33 THR HG1 H 5.792 -7.392 -4.321 1.00 . A A . 28 THR HG1 1 1
13 9843 1 1 33 THR HG21 H 4.091 -7.062 -3.322 1.00 . A A . 28 THR HG21 1 1
13 9844 1 1 33 THR HG22 H 2.799 -6.451 -4.353 1.00 . A A . 28 THR HG22 1 1
13 9845 1 1 33 THR HG23 H 3.620 -5.364 -3.232 1.00 . A A . 28 THR HG23 1 1
13 9846 1 1 33 THR N N 3.001 -5.547 -6.559 1.00 . A A . 28 THR N 1 1
13 9847 1 1 33 THR O O 4.733 -8.639 -5.882 1.00 . A A . 28 THR O 1 1
13 9848 1 1 33 THR OG1 O 5.996 -6.529 -4.690 1.00 . A A . 28 THR OG1 1 1
13 9849 1 1 34 ASN C C 2.448 -10.230 -5.344 1.00 . A A . 29 ASN C 1 1
13 9850 1 1 34 ASN CA C 2.386 -9.650 -6.762 1.00 . A A . 29 ASN CA 1 1
13 9851 1 1 34 ASN CB C 3.416 -10.330 -7.664 1.00 . A A . 29 ASN CB 1 1
13 9852 1 1 34 ASN CG C 3.131 -11.832 -7.720 1.00 . A A . 29 ASN CG 1 1
13 9853 1 1 34 ASN H H 2.133 -7.536 -7.092 1.00 . A A . 29 ASN H 1 1
13 9854 1 1 34 ASN HA H 1.398 -9.777 -7.174 1.00 . A A . 29 ASN HA 1 1
13 9855 1 1 34 ASN HB2 H 3.354 -9.913 -8.659 1.00 . A A . 29 ASN HB2 1 1
13 9856 1 1 34 ASN HB3 H 4.406 -10.170 -7.267 1.00 . A A . 29 ASN HB3 1 1
13 9857 1 1 34 ASN HD21 H 4.497 -12.285 -6.353 1.00 . A A . 29 ASN HD21 1 1
13 9858 1 1 34 ASN HD22 H 3.635 -13.605 -6.982 1.00 . A A . 29 ASN HD22 1 1
13 9859 1 1 34 ASN N N 2.763 -8.206 -6.755 1.00 . A A . 29 ASN N 1 1
13 9860 1 1 34 ASN ND2 N 3.811 -12.642 -6.956 1.00 . A A . 29 ASN ND2 1 1
13 9861 1 1 34 ASN O O 2.516 -11.429 -5.158 1.00 . A A . 29 ASN O 1 1
13 9862 1 1 34 ASN OD1 O 2.280 -12.273 -8.466 1.00 . A A . 29 ASN OD1 1 1
13 9863 1 1 35 GLN C C 1.253 -10.767 -2.644 1.00 . A A . 30 GLN C 1 1
13 9864 1 1 35 GLN CA C 2.480 -9.903 -2.946 1.00 . A A . 30 GLN CA 1 1
13 9865 1 1 35 GLN CB C 2.477 -8.652 -2.066 1.00 . A A . 30 GLN CB 1 1
13 9866 1 1 35 GLN CD C 3.937 -7.249 -0.604 1.00 . A A . 30 GLN CD 1 1
13 9867 1 1 35 GLN CG C 3.725 -8.648 -1.183 1.00 . A A . 30 GLN CG 1 1
13 9868 1 1 35 GLN H H 2.370 -8.429 -4.511 1.00 . A A . 30 GLN H 1 1
13 9869 1 1 35 GLN HA H 3.387 -10.464 -2.784 1.00 . A A . 30 GLN HA 1 1
13 9870 1 1 35 GLN HB2 H 2.473 -7.771 -2.692 1.00 . A A . 30 GLN HB2 1 1
13 9871 1 1 35 GLN HB3 H 1.596 -8.653 -1.441 1.00 . A A . 30 GLN HB3 1 1
13 9872 1 1 35 GLN HE21 H 3.962 -7.880 1.279 1.00 . A A . 30 GLN HE21 1 1
13 9873 1 1 35 GLN HE22 H 4.165 -6.207 1.071 1.00 . A A . 30 GLN HE22 1 1
13 9874 1 1 35 GLN HG2 H 3.598 -9.358 -0.378 1.00 . A A . 30 GLN HG2 1 1
13 9875 1 1 35 GLN HG3 H 4.581 -8.924 -1.777 1.00 . A A . 30 GLN HG3 1 1
13 9876 1 1 35 GLN N N 2.424 -9.392 -4.344 1.00 . A A . 30 GLN N 1 1
13 9877 1 1 35 GLN NE2 N 4.030 -7.100 0.690 1.00 . A A . 30 GLN NE2 1 1
13 9878 1 1 35 GLN O O 0.241 -10.682 -3.310 1.00 . A A . 30 GLN O 1 1
13 9879 1 1 35 GLN OE1 O 4.021 -6.282 -1.334 1.00 . A A . 30 GLN OE1 1 1
13 9880 1 1 36 SER C C 0.149 -12.680 0.231 1.00 . A A . 31 SER C 1 1
13 9881 1 1 36 SER CA C 0.179 -12.461 -1.283 1.00 . A A . 31 SER CA 1 1
13 9882 1 1 36 SER CB C 0.428 -13.780 -2.013 1.00 . A A . 31 SER CB 1 1
13 9883 1 1 36 SER H H 2.163 -11.641 -1.114 1.00 . A A . 31 SER H 1 1
13 9884 1 1 36 SER HA H -0.744 -12.018 -1.620 1.00 . A A . 31 SER HA 1 1
13 9885 1 1 36 SER HB2 H -0.158 -14.562 -1.559 1.00 . A A . 31 SER HB2 1 1
13 9886 1 1 36 SER HB3 H 0.139 -13.674 -3.051 1.00 . A A . 31 SER HB3 1 1
13 9887 1 1 36 SER HG H 2.001 -14.756 -2.609 1.00 . A A . 31 SER HG 1 1
13 9888 1 1 36 SER N N 1.337 -11.594 -1.640 1.00 . A A . 31 SER N 1 1
13 9889 1 1 36 SER O O 0.717 -13.623 0.745 1.00 . A A . 31 SER O 1 1
13 9890 1 1 36 SER OG O 1.806 -14.115 -1.923 1.00 . A A . 31 SER OG 1 1
13 9891 1 1 37 LEU C C -1.810 -12.730 2.849 1.00 . A A . 32 LEU C 1 1
13 9892 1 1 37 LEU CA C -0.561 -11.955 2.431 1.00 . A A . 32 LEU CA 1 1
13 9893 1 1 37 LEU CB C -0.634 -10.522 2.964 1.00 . A A . 32 LEU CB 1 1
13 9894 1 1 37 LEU CD1 C 0.550 -8.328 3.081 1.00 . A A . 32 LEU CD1 1 1
13 9895 1 1 37 LEU CD2 C 1.852 -10.441 2.818 1.00 . A A . 32 LEU CD2 1 1
13 9896 1 1 37 LEU CG C 0.558 -9.720 2.445 1.00 . A A . 32 LEU CG 1 1
13 9897 1 1 37 LEU H H -0.947 -11.051 0.516 1.00 . A A . 32 LEU H 1 1
13 9898 1 1 37 LEU HA H 0.329 -12.439 2.801 1.00 . A A . 32 LEU HA 1 1
13 9899 1 1 37 LEU HB2 H -1.552 -10.061 2.628 1.00 . A A . 32 LEU HB2 1 1
13 9900 1 1 37 LEU HB3 H -0.613 -10.538 4.042 1.00 . A A . 32 LEU HB3 1 1
13 9901 1 1 37 LEU HD11 H 1.557 -7.938 3.107 1.00 . A A . 32 LEU HD11 1 1
13 9902 1 1 37 LEU HD12 H 0.163 -8.393 4.086 1.00 . A A . 32 LEU HD12 1 1
13 9903 1 1 37 LEU HD13 H -0.074 -7.668 2.496 1.00 . A A . 32 LEU HD13 1 1
13 9904 1 1 37 LEU HD21 H 1.643 -11.189 3.567 1.00 . A A . 32 LEU HD21 1 1
13 9905 1 1 37 LEU HD22 H 2.561 -9.726 3.210 1.00 . A A . 32 LEU HD22 1 1
13 9906 1 1 37 LEU HD23 H 2.265 -10.914 1.940 1.00 . A A . 32 LEU HD23 1 1
13 9907 1 1 37 LEU HG H 0.490 -9.627 1.371 1.00 . A A . 32 LEU HG 1 1
13 9908 1 1 37 LEU N N -0.503 -11.809 0.949 1.00 . A A . 32 LEU N 1 1
13 9909 1 1 37 LEU O O -2.462 -13.367 2.047 1.00 . A A . 32 LEU O 1 1
13 9910 1 1 38 TRP C C -4.116 -12.474 5.578 1.00 . A A . 33 TRP C 1 1
13 9911 1 1 38 TRP CA C -3.353 -13.380 4.608 1.00 . A A . 33 TRP CA 1 1
13 9912 1 1 38 TRP CB C -2.807 -14.606 5.336 1.00 . A A . 33 TRP CB 1 1
13 9913 1 1 38 TRP CD1 C -0.598 -15.576 4.624 1.00 . A A . 33 TRP CD1 1 1
13 9914 1 1 38 TRP CD2 C -2.242 -16.033 3.163 1.00 . A A . 33 TRP CD2 1 1
13 9915 1 1 38 TRP CE2 C -1.066 -16.628 2.648 1.00 . A A . 33 TRP CE2 1 1
13 9916 1 1 38 TRP CE3 C -3.434 -16.173 2.428 1.00 . A A . 33 TRP CE3 1 1
13 9917 1 1 38 TRP CG C -1.914 -15.371 4.418 1.00 . A A . 33 TRP CG 1 1
13 9918 1 1 38 TRP CH2 C -2.264 -17.467 0.728 1.00 . A A . 33 TRP CH2 1 1
13 9919 1 1 38 TRP CZ2 C -1.072 -17.338 1.446 1.00 . A A . 33 TRP CZ2 1 1
13 9920 1 1 38 TRP CZ3 C -3.442 -16.886 1.218 1.00 . A A . 33 TRP CZ3 1 1
13 9921 1 1 38 TRP H H -1.597 -12.143 4.727 1.00 . A A . 33 TRP H 1 1
13 9922 1 1 38 TRP HA H -3.985 -13.684 3.788 1.00 . A A . 33 TRP HA 1 1
13 9923 1 1 38 TRP HB2 H -2.245 -14.286 6.200 1.00 . A A . 33 TRP HB2 1 1
13 9924 1 1 38 TRP HB3 H -3.622 -15.235 5.650 1.00 . A A . 33 TRP HB3 1 1
13 9925 1 1 38 TRP HD1 H -0.037 -15.214 5.471 1.00 . A A . 33 TRP HD1 1 1
13 9926 1 1 38 TRP HE1 H 0.843 -16.608 3.485 1.00 . A A . 33 TRP HE1 1 1
13 9927 1 1 38 TRP HE3 H -4.347 -15.728 2.796 1.00 . A A . 33 TRP HE3 1 1
13 9928 1 1 38 TRP HH2 H -2.277 -18.014 -0.203 1.00 . A A . 33 TRP HH2 1 1
13 9929 1 1 38 TRP HZ2 H -0.161 -17.784 1.074 1.00 . A A . 33 TRP HZ2 1 1
13 9930 1 1 38 TRP HZ3 H -4.362 -16.987 0.660 1.00 . A A . 33 TRP HZ3 1 1
13 9931 1 1 38 TRP N N -2.145 -12.667 4.106 1.00 . A A . 33 TRP N 1 1
13 9932 1 1 38 TRP NE1 N -0.090 -16.322 3.575 1.00 . A A . 33 TRP NE1 1 1
13 9933 1 1 38 TRP O O -5.094 -12.871 6.179 1.00 . A A . 33 TRP O 1 1
13 9934 1 1 39 GLU C C -4.137 -8.873 6.155 1.00 . A A . 34 GLU C 1 1
13 9935 1 1 39 GLU CA C -4.360 -10.305 6.646 1.00 . A A . 34 GLU CA 1 1
13 9936 1 1 39 GLU CB C -3.696 -10.517 8.006 1.00 . A A . 34 GLU CB 1 1
13 9937 1 1 39 GLU CD C -5.970 -10.251 9.006 1.00 . A A . 34 GLU CD 1 1
13 9938 1 1 39 GLU CG C -4.709 -11.117 8.983 1.00 . A A . 34 GLU CG 1 1
13 9939 1 1 39 GLU H H -2.883 -10.957 5.226 1.00 . A A . 34 GLU H 1 1
13 9940 1 1 39 GLU HA H -5.413 -10.529 6.705 1.00 . A A . 34 GLU HA 1 1
13 9941 1 1 39 GLU HB2 H -2.858 -11.191 7.897 1.00 . A A . 34 GLU HB2 1 1
13 9942 1 1 39 GLU HB3 H -3.348 -9.570 8.390 1.00 . A A . 34 GLU HB3 1 1
13 9943 1 1 39 GLU HG2 H -4.965 -12.119 8.666 1.00 . A A . 34 GLU HG2 1 1
13 9944 1 1 39 GLU HG3 H -4.280 -11.151 9.972 1.00 . A A . 34 GLU HG3 1 1
13 9945 1 1 39 GLU N N -3.671 -11.254 5.726 1.00 . A A . 34 GLU N 1 1
13 9946 1 1 39 GLU O O -3.089 -8.548 5.634 1.00 . A A . 34 GLU O 1 1
13 9947 1 1 39 GLU OE1 O -5.992 -9.292 9.760 1.00 . A A . 34 GLU OE1 1 1
13 9948 1 1 39 GLU OE2 O -6.892 -10.562 8.271 1.00 . A A . 34 GLU OE2 1 1
13 9949 1 1 40 MET C C -3.544 -6.099 6.152 1.00 . A A . 35 MET C 1 1
13 9950 1 1 40 MET CA C -4.952 -6.612 5.837 1.00 . A A . 35 MET CA 1 1
13 9951 1 1 40 MET CB C -6.001 -5.816 6.608 1.00 . A A . 35 MET CB 1 1
13 9952 1 1 40 MET CE C -8.044 -3.273 7.179 1.00 . A A . 35 MET CE 1 1
13 9953 1 1 40 MET CG C -7.023 -5.251 5.623 1.00 . A A . 35 MET CG 1 1
13 9954 1 1 40 MET H H -5.955 -8.302 6.720 1.00 . A A . 35 MET H 1 1
13 9955 1 1 40 MET HA H -5.152 -6.548 4.779 1.00 . A A . 35 MET HA 1 1
13 9956 1 1 40 MET HB2 H -6.500 -6.466 7.313 1.00 . A A . 35 MET HB2 1 1
13 9957 1 1 40 MET HB3 H -5.525 -5.005 7.138 1.00 . A A . 35 MET HB3 1 1
13 9958 1 1 40 MET HE1 H -8.913 -2.676 6.939 1.00 . A A . 35 MET HE1 1 1
13 9959 1 1 40 MET HE2 H -7.476 -2.793 7.965 1.00 . A A . 35 MET HE2 1 1
13 9960 1 1 40 MET HE3 H -8.361 -4.248 7.511 1.00 . A A . 35 MET HE3 1 1
13 9961 1 1 40 MET HG2 H -6.768 -5.569 4.623 1.00 . A A . 35 MET HG2 1 1
13 9962 1 1 40 MET HG3 H -8.006 -5.614 5.876 1.00 . A A . 35 MET HG3 1 1
13 9963 1 1 40 MET N N -5.114 -8.018 6.305 1.00 . A A . 35 MET N 1 1
13 9964 1 1 40 MET O O -3.104 -6.145 7.283 1.00 . A A . 35 MET O 1 1
13 9965 1 1 40 MET SD S -7.007 -3.443 5.706 1.00 . A A . 35 MET SD 1 1
13 9966 1 1 41 PRO C C -1.529 -3.669 5.794 1.00 . A A . 36 PRO C 1 1
13 9967 1 1 41 PRO CA C -1.505 -5.114 5.284 1.00 . A A . 36 PRO CA 1 1
13 9968 1 1 41 PRO CB C -0.940 -5.180 3.868 1.00 . A A . 36 PRO CB 1 1
13 9969 1 1 41 PRO CD C -3.347 -5.545 3.742 1.00 . A A . 36 PRO CD 1 1
13 9970 1 1 41 PRO CG C -2.129 -5.120 2.955 1.00 . A A . 36 PRO CG 1 1
13 9971 1 1 41 PRO HA H -0.929 -5.744 5.941 1.00 . A A . 36 PRO HA 1 1
13 9972 1 1 41 PRO HB2 H -0.284 -4.339 3.689 1.00 . A A . 36 PRO HB2 1 1
13 9973 1 1 41 PRO HB3 H -0.410 -6.108 3.721 1.00 . A A . 36 PRO HB3 1 1
13 9974 1 1 41 PRO HD2 H -4.129 -4.804 3.652 1.00 . A A . 36 PRO HD2 1 1
13 9975 1 1 41 PRO HD3 H -3.699 -6.509 3.408 1.00 . A A . 36 PRO HD3 1 1
13 9976 1 1 41 PRO HG2 H -2.259 -4.109 2.594 1.00 . A A . 36 PRO HG2 1 1
13 9977 1 1 41 PRO HG3 H -1.985 -5.791 2.123 1.00 . A A . 36 PRO HG3 1 1
13 9978 1 1 41 PRO N N -2.880 -5.632 5.128 1.00 . A A . 36 PRO N 1 1
13 9979 1 1 41 PRO O O -2.570 -3.046 5.870 1.00 . A A . 36 PRO O 1 1
13 9980 1 1 42 VAL C C 0.538 -0.874 5.742 1.00 . A A . 37 VAL C 1 1
13 9981 1 1 42 VAL CA C -0.349 -1.732 6.646 1.00 . A A . 37 VAL CA 1 1
13 9982 1 1 42 VAL CB C 0.253 -1.834 8.047 1.00 . A A . 37 VAL CB 1 1
13 9983 1 1 42 VAL CG1 C 0.041 -0.515 8.793 1.00 . A A . 37 VAL CG1 1 1
13 9984 1 1 42 VAL CG2 C -0.434 -2.968 8.814 1.00 . A A . 37 VAL CG2 1 1
13 9985 1 1 42 VAL H H 0.435 -3.655 6.072 1.00 . A A . 37 VAL H 1 1
13 9986 1 1 42 VAL HA H -1.344 -1.320 6.701 1.00 . A A . 37 VAL HA 1 1
13 9987 1 1 42 VAL HB H 1.311 -2.038 7.971 1.00 . A A . 37 VAL HB 1 1
13 9988 1 1 42 VAL HG11 H 0.261 -0.655 9.841 1.00 . A A . 37 VAL HG11 1 1
13 9989 1 1 42 VAL HG12 H -0.985 -0.199 8.680 1.00 . A A . 37 VAL HG12 1 1
13 9990 1 1 42 VAL HG13 H 0.698 0.238 8.384 1.00 . A A . 37 VAL HG13 1 1
13 9991 1 1 42 VAL HG21 H -0.010 -3.041 9.804 1.00 . A A . 37 VAL HG21 1 1
13 9992 1 1 42 VAL HG22 H -0.284 -3.899 8.288 1.00 . A A . 37 VAL HG22 1 1
13 9993 1 1 42 VAL HG23 H -1.492 -2.762 8.888 1.00 . A A . 37 VAL HG23 1 1
13 9994 1 1 42 VAL N N -0.391 -3.134 6.142 1.00 . A A . 37 VAL N 1 1
13 9995 1 1 42 VAL O O 1.270 -1.380 4.914 1.00 . A A . 37 VAL O 1 1
13 9996 1 1 43 LEU C C 1.411 2.707 5.648 1.00 . A A . 38 LEU C 1 1
13 9997 1 1 43 LEU CA C 1.321 1.307 5.036 1.00 . A A . 38 LEU CA 1 1
13 9998 1 1 43 LEU CB C 0.599 1.356 3.688 1.00 . A A . 38 LEU CB 1 1
13 9999 1 1 43 LEU CD1 C 1.035 0.917 1.268 1.00 . A A . 38 LEU CD1 1 1
13 10000 1 1 43 LEU CD2 C 1.987 2.952 2.359 1.00 . A A . 38 LEU CD2 1 1
13 10001 1 1 43 LEU CG C 1.627 1.478 2.562 1.00 . A A . 38 LEU CG 1 1
13 10002 1 1 43 LEU H H -0.118 0.811 6.563 1.00 . A A . 38 LEU H 1 1
13 10003 1 1 43 LEU HA H 2.305 0.886 4.911 1.00 . A A . 38 LEU HA 1 1
13 10004 1 1 43 LEU HB2 H 0.024 0.452 3.556 1.00 . A A . 38 LEU HB2 1 1
13 10005 1 1 43 LEU HB3 H -0.061 2.209 3.665 1.00 . A A . 38 LEU HB3 1 1
13 10006 1 1 43 LEU HD11 H 0.578 1.718 0.704 1.00 . A A . 38 LEU HD11 1 1
13 10007 1 1 43 LEU HD12 H 0.288 0.173 1.506 1.00 . A A . 38 LEU HD12 1 1
13 10008 1 1 43 LEU HD13 H 1.819 0.464 0.680 1.00 . A A . 38 LEU HD13 1 1
13 10009 1 1 43 LEU HD21 H 1.424 3.559 3.053 1.00 . A A . 38 LEU HD21 1 1
13 10010 1 1 43 LEU HD22 H 1.747 3.245 1.348 1.00 . A A . 38 LEU HD22 1 1
13 10011 1 1 43 LEU HD23 H 3.043 3.092 2.533 1.00 . A A . 38 LEU HD23 1 1
13 10012 1 1 43 LEU HG H 2.515 0.920 2.823 1.00 . A A . 38 LEU HG 1 1
13 10013 1 1 43 LEU N N 0.480 0.421 5.891 1.00 . A A . 38 LEU N 1 1
13 10014 1 1 43 LEU O O 0.568 3.113 6.422 1.00 . A A . 38 LEU O 1 1
13 10015 1 1 44 GLY C C 3.205 5.733 4.809 1.00 . A A . 39 GLY C 1 1
13 10016 1 1 44 GLY CA C 2.575 4.822 5.863 1.00 . A A . 39 GLY CA 1 1
13 10017 1 1 44 GLY H H 3.097 3.101 4.676 1.00 . A A . 39 GLY H 1 1
13 10018 1 1 44 GLY HA2 H 1.601 5.205 6.138 1.00 . A A . 39 GLY HA2 1 1
13 10019 1 1 44 GLY HA3 H 3.211 4.792 6.734 1.00 . A A . 39 GLY HA3 1 1
13 10020 1 1 44 GLY N N 2.428 3.449 5.304 1.00 . A A . 39 GLY N 1 1
13 10021 1 1 44 GLY O O 2.549 6.180 3.888 1.00 . A A . 39 GLY O 1 1
13 10022 1 1 45 GLN C C 5.134 6.228 2.555 1.00 . A A . 40 GLN C 1 1
13 10023 1 1 45 GLN CA C 5.142 6.894 3.935 1.00 . A A . 40 GLN CA 1 1
13 10024 1 1 45 GLN CB C 6.575 7.054 4.445 1.00 . A A . 40 GLN CB 1 1
13 10025 1 1 45 GLN CD C 7.840 8.152 6.299 1.00 . A A . 40 GLN CD 1 1
13 10026 1 1 45 GLN CG C 6.552 7.410 5.933 1.00 . A A . 40 GLN CG 1 1
13 10027 1 1 45 GLN H H 4.986 5.643 5.681 1.00 . A A . 40 GLN H 1 1
13 10028 1 1 45 GLN HA H 4.656 7.856 3.893 1.00 . A A . 40 GLN HA 1 1
13 10029 1 1 45 GLN HB2 H 7.112 6.127 4.303 1.00 . A A . 40 GLN HB2 1 1
13 10030 1 1 45 GLN HB3 H 7.066 7.842 3.895 1.00 . A A . 40 GLN HB3 1 1
13 10031 1 1 45 GLN HE21 H 8.471 6.738 7.541 1.00 . A A . 40 GLN HE21 1 1
13 10032 1 1 45 GLN HE22 H 9.500 8.079 7.384 1.00 . A A . 40 GLN HE22 1 1
13 10033 1 1 45 GLN HG2 H 5.701 8.041 6.139 1.00 . A A . 40 GLN HG2 1 1
13 10034 1 1 45 GLN HG3 H 6.482 6.506 6.518 1.00 . A A . 40 GLN HG3 1 1
13 10035 1 1 45 GLN N N 4.474 6.013 4.933 1.00 . A A . 40 GLN N 1 1
13 10036 1 1 45 GLN NE2 N 8.673 7.611 7.145 1.00 . A A . 40 GLN NE2 1 1
13 10037 1 1 45 GLN O O 4.616 5.142 2.384 1.00 . A A . 40 GLN O 1 1
13 10038 1 1 45 GLN OE1 O 8.090 9.235 5.807 1.00 . A A . 40 GLN OE1 1 1
13 10039 1 1 46 HIS C C 6.967 5.376 0.046 1.00 . A A . 41 HIS C 1 1
13 10040 1 1 46 HIS CA C 5.733 6.268 0.206 1.00 . A A . 41 HIS CA 1 1
13 10041 1 1 46 HIS CB C 5.805 7.460 -0.748 1.00 . A A . 41 HIS CB 1 1
13 10042 1 1 46 HIS CD2 C 3.889 7.121 -2.515 1.00 . A A . 41 HIS CD2 1 1
13 10043 1 1 46 HIS CE1 C 2.442 8.501 -1.679 1.00 . A A . 41 HIS CE1 1 1
13 10044 1 1 46 HIS CG C 4.461 7.668 -1.393 1.00 . A A . 41 HIS CG 1 1
13 10045 1 1 46 HIS H H 6.121 7.742 1.732 1.00 . A A . 41 HIS H 1 1
13 10046 1 1 46 HIS HA H 4.832 5.704 0.026 1.00 . A A . 41 HIS HA 1 1
13 10047 1 1 46 HIS HB2 H 6.080 8.348 -0.196 1.00 . A A . 41 HIS HB2 1 1
13 10048 1 1 46 HIS HB3 H 6.544 7.267 -1.511 1.00 . A A . 41 HIS HB3 1 1
13 10049 1 1 46 HIS HD1 H 3.624 9.097 -0.073 1.00 . A A . 41 HIS HD1 1 1
13 10050 1 1 46 HIS HD2 H 4.357 6.393 -3.160 1.00 . A A . 41 HIS HD2 1 1
13 10051 1 1 46 HIS HE1 H 1.547 9.085 -1.523 1.00 . A A . 41 HIS HE1 1 1
13 10052 1 1 46 HIS N N 5.707 6.867 1.573 1.00 . A A . 41 HIS N 1 1
13 10053 1 1 46 HIS ND1 N 3.521 8.546 -0.877 1.00 . A A . 41 HIS ND1 1 1
13 10054 1 1 46 HIS NE2 N 2.613 7.648 -2.693 1.00 . A A . 41 HIS NE2 1 1
13 10055 1 1 46 HIS O O 7.174 4.767 -0.985 1.00 . A A . 41 HIS O 1 1
13 10056 1 1 47 ASP C C 8.620 2.969 0.832 1.00 . A A . 42 ASP C 1 1
13 10057 1 1 47 ASP CA C 9.008 4.444 0.964 1.00 . A A . 42 ASP CA 1 1
13 10058 1 1 47 ASP CB C 9.755 4.686 2.276 1.00 . A A . 42 ASP CB 1 1
13 10059 1 1 47 ASP CG C 10.056 6.179 2.425 1.00 . A A . 42 ASP CG 1 1
13 10060 1 1 47 ASP H H 7.602 5.794 1.880 1.00 . A A . 42 ASP H 1 1
13 10061 1 1 47 ASP HA H 9.619 4.752 0.130 1.00 . A A . 42 ASP HA 1 1
13 10062 1 1 47 ASP HB2 H 9.143 4.357 3.104 1.00 . A A . 42 ASP HB2 1 1
13 10063 1 1 47 ASP HB3 H 10.681 4.134 2.271 1.00 . A A . 42 ASP HB3 1 1
13 10064 1 1 47 ASP N N 7.788 5.295 1.058 1.00 . A A . 42 ASP N 1 1
13 10065 1 1 47 ASP O O 7.472 2.636 0.612 1.00 . A A . 42 ASP O 1 1
13 10066 1 1 47 ASP OD1 O 9.680 6.930 1.540 1.00 . A A . 42 ASP OD1 1 1
13 10067 1 1 47 ASP OD2 O 10.656 6.545 3.422 1.00 . A A . 42 ASP OD2 1 1
13 10068 1 1 48 VAL C C 10.207 -0.189 1.725 1.00 . A A . 43 VAL C 1 1
13 10069 1 1 48 VAL CA C 9.257 0.629 0.846 1.00 . A A . 43 VAL CA 1 1
13 10070 1 1 48 VAL CB C 9.471 0.299 -0.631 1.00 . A A . 43 VAL CB 1 1
13 10071 1 1 48 VAL CG1 C 8.905 -1.090 -0.931 1.00 . A A . 43 VAL CG1 1 1
13 10072 1 1 48 VAL CG2 C 8.752 1.338 -1.494 1.00 . A A . 43 VAL CG2 1 1
13 10073 1 1 48 VAL H H 10.489 2.373 1.142 1.00 . A A . 43 VAL H 1 1
13 10074 1 1 48 VAL HA H 8.231 0.441 1.122 1.00 . A A . 43 VAL HA 1 1
13 10075 1 1 48 VAL HB H 10.528 0.313 -0.853 1.00 . A A . 43 VAL HB 1 1
13 10076 1 1 48 VAL HG11 H 7.826 -1.046 -0.935 1.00 . A A . 43 VAL HG11 1 1
13 10077 1 1 48 VAL HG12 H 9.235 -1.785 -0.173 1.00 . A A . 43 VAL HG12 1 1
13 10078 1 1 48 VAL HG13 H 9.255 -1.419 -1.898 1.00 . A A . 43 VAL HG13 1 1
13 10079 1 1 48 VAL HG21 H 9.235 2.298 -1.381 1.00 . A A . 43 VAL HG21 1 1
13 10080 1 1 48 VAL HG22 H 7.721 1.415 -1.181 1.00 . A A . 43 VAL HG22 1 1
13 10081 1 1 48 VAL HG23 H 8.791 1.035 -2.530 1.00 . A A . 43 VAL HG23 1 1
13 10082 1 1 48 VAL N N 9.570 2.083 0.964 1.00 . A A . 43 VAL N 1 1
13 10083 1 1 48 VAL O O 11.047 -0.919 1.236 1.00 . A A . 43 VAL O 1 1
13 10084 1 1 49 ILE C C 10.538 -2.304 4.001 1.00 . A A . 44 ILE C 1 1
13 10085 1 1 49 ILE CA C 10.981 -0.841 3.928 1.00 . A A . 44 ILE CA 1 1
13 10086 1 1 49 ILE CB C 10.831 -0.167 5.291 1.00 . A A . 44 ILE CB 1 1
13 10087 1 1 49 ILE CD1 C 9.228 -0.791 7.106 1.00 . A A . 44 ILE CD1 1 1
13 10088 1 1 49 ILE CG1 C 9.357 -0.184 5.708 1.00 . A A . 44 ILE CG1 1 1
13 10089 1 1 49 ILE CG2 C 11.319 1.279 5.202 1.00 . A A . 44 ILE CG2 1 1
13 10090 1 1 49 ILE H H 9.402 0.523 3.397 1.00 . A A . 44 ILE H 1 1
13 10091 1 1 49 ILE HA H 12.005 -0.772 3.595 1.00 . A A . 44 ILE HA 1 1
13 10092 1 1 49 ILE HB H 11.418 -0.701 6.022 1.00 . A A . 44 ILE HB 1 1
13 10093 1 1 49 ILE HD11 H 9.269 -0.004 7.845 1.00 . A A . 44 ILE HD11 1 1
13 10094 1 1 49 ILE HD12 H 10.038 -1.485 7.273 1.00 . A A . 44 ILE HD12 1 1
13 10095 1 1 49 ILE HD13 H 8.286 -1.312 7.186 1.00 . A A . 44 ILE HD13 1 1
13 10096 1 1 49 ILE HG12 H 8.975 0.827 5.716 1.00 . A A . 44 ILE HG12 1 1
13 10097 1 1 49 ILE HG13 H 8.791 -0.778 5.006 1.00 . A A . 44 ILE HG13 1 1
13 10098 1 1 49 ILE HG21 H 12.145 1.423 5.883 1.00 . A A . 44 ILE HG21 1 1
13 10099 1 1 49 ILE HG22 H 10.514 1.947 5.468 1.00 . A A . 44 ILE HG22 1 1
13 10100 1 1 49 ILE HG23 H 11.643 1.488 4.194 1.00 . A A . 44 ILE HG23 1 1
13 10101 1 1 49 ILE N N 10.085 -0.071 3.020 1.00 . A A . 44 ILE N 1 1
13 10102 1 1 49 ILE O O 9.701 -2.748 3.240 1.00 . A A . 44 ILE O 1 1
13 10103 1 1 50 SER C C 11.592 -5.195 6.063 1.00 . A A . 45 SER C 1 1
13 10104 1 1 50 SER CA C 10.704 -4.492 5.033 1.00 . A A . 45 SER CA 1 1
13 10105 1 1 50 SER CB C 10.929 -5.081 3.642 1.00 . A A . 45 SER CB 1 1
13 10106 1 1 50 SER H H 11.767 -2.679 5.515 1.00 . A A . 45 SER H 1 1
13 10107 1 1 50 SER HA H 9.665 -4.579 5.308 1.00 . A A . 45 SER HA 1 1
13 10108 1 1 50 SER HB2 H 11.447 -4.366 3.024 1.00 . A A . 45 SER HB2 1 1
13 10109 1 1 50 SER HB3 H 11.526 -5.980 3.725 1.00 . A A . 45 SER HB3 1 1
13 10110 1 1 50 SER HG H 9.473 -4.700 2.409 1.00 . A A . 45 SER HG 1 1
13 10111 1 1 50 SER N N 11.094 -3.057 4.911 1.00 . A A . 45 SER N 1 1
13 10112 1 1 50 SER O O 11.948 -6.347 5.908 1.00 . A A . 45 SER O 1 1
13 10113 1 1 50 SER OG O 9.672 -5.385 3.052 1.00 . A A . 45 SER OG 1 1
13 10114 1 1 51 ASP C C 12.242 -4.890 9.549 1.00 . A A . 46 ASP C 1 1
13 10115 1 1 51 ASP CA C 12.818 -5.145 8.154 1.00 . A A . 46 ASP CA 1 1
13 10116 1 1 51 ASP CB C 14.179 -4.462 8.005 1.00 . A A . 46 ASP CB 1 1
13 10117 1 1 51 ASP CG C 15.185 -5.121 8.950 1.00 . A A . 46 ASP CG 1 1
13 10118 1 1 51 ASP H H 11.657 -3.584 7.224 1.00 . A A . 46 ASP H 1 1
13 10119 1 1 51 ASP HA H 12.914 -6.202 7.972 1.00 . A A . 46 ASP HA 1 1
13 10120 1 1 51 ASP HB2 H 14.521 -4.562 6.985 1.00 . A A . 46 ASP HB2 1 1
13 10121 1 1 51 ASP HB3 H 14.086 -3.416 8.254 1.00 . A A . 46 ASP HB3 1 1
13 10122 1 1 51 ASP N N 11.953 -4.513 7.116 1.00 . A A . 46 ASP N 1 1
13 10123 1 1 51 ASP O O 12.760 -4.087 10.299 1.00 . A A . 46 ASP O 1 1
13 10124 1 1 51 ASP OD1 O 14.780 -5.529 10.026 1.00 . A A . 46 ASP OD1 1 1
13 10125 1 1 51 ASP OD2 O 16.345 -5.208 8.581 1.00 . A A . 46 ASP OD2 1 1
13 10126 1 1 52 PRO C C 11.370 -6.095 12.267 1.00 . A A . 47 PRO C 1 1
13 10127 1 1 52 PRO CA C 10.522 -5.445 11.170 1.00 . A A . 47 PRO CA 1 1
13 10128 1 1 52 PRO CB C 9.200 -6.188 10.990 1.00 . A A . 47 PRO CB 1 1
13 10129 1 1 52 PRO CD C 10.508 -6.575 8.996 1.00 . A A . 47 PRO CD 1 1
13 10130 1 1 52 PRO CG C 9.455 -7.173 9.893 1.00 . A A . 47 PRO CG 1 1
13 10131 1 1 52 PRO HA H 10.336 -4.408 11.392 1.00 . A A . 47 PRO HA 1 1
13 10132 1 1 52 PRO HB2 H 8.932 -6.700 11.904 1.00 . A A . 47 PRO HB2 1 1
13 10133 1 1 52 PRO HB3 H 8.420 -5.503 10.698 1.00 . A A . 47 PRO HB3 1 1
13 10134 1 1 52 PRO HD2 H 11.202 -7.336 8.668 1.00 . A A . 47 PRO HD2 1 1
13 10135 1 1 52 PRO HD3 H 10.053 -6.083 8.151 1.00 . A A . 47 PRO HD3 1 1
13 10136 1 1 52 PRO HG2 H 9.809 -8.105 10.311 1.00 . A A . 47 PRO HG2 1 1
13 10137 1 1 52 PRO HG3 H 8.550 -7.340 9.329 1.00 . A A . 47 PRO HG3 1 1
13 10138 1 1 52 PRO N N 11.182 -5.591 9.849 1.00 . A A . 47 PRO N 1 1
13 10139 1 1 52 PRO O O 11.253 -7.297 12.446 1.00 . A A . 47 PRO O 1 1
13 10140 1 1 52 PRO OXT O 12.121 -5.380 12.909 1.00 . A A . 47 PRO OXT 1 1
14 10141 1 1 6 LEU C C -8.821 -0.191 2.467 1.00 . A A . 1 LEU C 1 1
14 10142 1 1 6 LEU CA C -8.560 -1.673 2.751 1.00 . A A . 1 LEU CA 1 1
14 10143 1 1 6 LEU CB C -8.769 -2.506 1.486 1.00 . A A . 1 LEU CB 1 1
14 10144 1 1 6 LEU CD1 C -8.824 -4.864 0.662 1.00 . A A . 1 LEU CD1 1 1
14 10145 1 1 6 LEU CD2 C -6.712 -3.917 1.601 1.00 . A A . 1 LEU CD2 1 1
14 10146 1 1 6 LEU CG C -8.238 -3.923 1.714 1.00 . A A . 1 LEU CG 1 1
14 10147 1 1 6 LEU H H -10.409 -1.594 3.706 1.00 . A A . 1 LEU H 1 1
14 10148 1 1 6 LEU HA H -7.558 -1.815 3.124 1.00 . A A . 1 LEU HA 1 1
14 10149 1 1 6 LEU HB2 H -9.823 -2.548 1.253 1.00 . A A . 1 LEU HB2 1 1
14 10150 1 1 6 LEU HB3 H -8.235 -2.053 0.664 1.00 . A A . 1 LEU HB3 1 1
14 10151 1 1 6 LEU HD11 H -9.823 -4.543 0.407 1.00 . A A . 1 LEU HD11 1 1
14 10152 1 1 6 LEU HD12 H -8.858 -5.869 1.056 1.00 . A A . 1 LEU HD12 1 1
14 10153 1 1 6 LEU HD13 H -8.204 -4.846 -0.223 1.00 . A A . 1 LEU HD13 1 1
14 10154 1 1 6 LEU HD21 H -6.369 -2.913 1.403 1.00 . A A . 1 LEU HD21 1 1
14 10155 1 1 6 LEU HD22 H -6.408 -4.568 0.795 1.00 . A A . 1 LEU HD22 1 1
14 10156 1 1 6 LEU HD23 H -6.282 -4.268 2.528 1.00 . A A . 1 LEU HD23 1 1
14 10157 1 1 6 LEU HG H -8.527 -4.261 2.699 1.00 . A A . 1 LEU HG 1 1
14 10158 1 1 6 LEU N N -9.561 -2.193 3.727 1.00 . A A . 1 LEU N 1 1
14 10159 1 1 6 LEU O O -9.574 0.149 1.577 1.00 . A A . 1 LEU O 1 1
14 10160 1 1 7 PRO C C -7.628 2.595 1.818 1.00 . A A . 2 PRO C 1 1
14 10161 1 1 7 PRO CA C -8.342 2.109 3.082 1.00 . A A . 2 PRO CA 1 1
14 10162 1 1 7 PRO CB C -7.682 2.680 4.332 1.00 . A A . 2 PRO CB 1 1
14 10163 1 1 7 PRO CD C -7.264 0.303 4.332 1.00 . A A . 2 PRO CD 1 1
14 10164 1 1 7 PRO CG C -6.707 1.633 4.769 1.00 . A A . 2 PRO CG 1 1
14 10165 1 1 7 PRO HA H -9.386 2.379 3.059 1.00 . A A . 2 PRO HA 1 1
14 10166 1 1 7 PRO HB2 H -7.168 3.602 4.097 1.00 . A A . 2 PRO HB2 1 1
14 10167 1 1 7 PRO HB3 H -8.417 2.845 5.103 1.00 . A A . 2 PRO HB3 1 1
14 10168 1 1 7 PRO HD2 H -6.470 -0.340 3.976 1.00 . A A . 2 PRO HD2 1 1
14 10169 1 1 7 PRO HD3 H -7.801 -0.168 5.140 1.00 . A A . 2 PRO HD3 1 1
14 10170 1 1 7 PRO HG2 H -5.747 1.807 4.301 1.00 . A A . 2 PRO HG2 1 1
14 10171 1 1 7 PRO HG3 H -6.603 1.649 5.843 1.00 . A A . 2 PRO HG3 1 1
14 10172 1 1 7 PRO N N -8.183 0.643 3.242 1.00 . A A . 2 PRO N 1 1
14 10173 1 1 7 PRO O O -6.862 1.874 1.209 1.00 . A A . 2 PRO O 1 1
14 10174 1 1 8 GLU C C -5.707 4.121 0.252 1.00 . A A . 3 GLU C 1 1
14 10175 1 1 8 GLU CA C -7.219 4.352 0.197 1.00 . A A . 3 GLU CA 1 1
14 10176 1 1 8 GLU CB C -7.534 5.849 0.209 1.00 . A A . 3 GLU CB 1 1
14 10177 1 1 8 GLU CD C -8.818 7.464 -1.201 1.00 . A A . 3 GLU CD 1 1
14 10178 1 1 8 GLU CG C -7.791 6.328 -1.220 1.00 . A A . 3 GLU CG 1 1
14 10179 1 1 8 GLU H H -8.501 4.372 1.930 1.00 . A A . 3 GLU H 1 1
14 10180 1 1 8 GLU HA H -7.637 3.897 -0.687 1.00 . A A . 3 GLU HA 1 1
14 10181 1 1 8 GLU HB2 H -8.411 6.027 0.814 1.00 . A A . 3 GLU HB2 1 1
14 10182 1 1 8 GLU HB3 H -6.695 6.389 0.623 1.00 . A A . 3 GLU HB3 1 1
14 10183 1 1 8 GLU HG2 H -6.867 6.684 -1.652 1.00 . A A . 3 GLU HG2 1 1
14 10184 1 1 8 GLU HG3 H -8.174 5.511 -1.811 1.00 . A A . 3 GLU HG3 1 1
14 10185 1 1 8 GLU N N -7.878 3.811 1.421 1.00 . A A . 3 GLU N 1 1
14 10186 1 1 8 GLU O O -5.068 3.884 -0.754 1.00 . A A . 3 GLU O 1 1
14 10187 1 1 8 GLU OE1 O -8.453 8.558 -0.805 1.00 . A A . 3 GLU OE1 1 1
14 10188 1 1 8 GLU OE2 O -9.950 7.218 -1.582 1.00 . A A . 3 GLU OE2 1 1
14 10189 1 1 9 GLU C C -3.257 2.630 0.949 1.00 . A A . 4 GLU C 1 1
14 10190 1 1 9 GLU CA C -3.654 3.986 1.536 1.00 . A A . 4 GLU CA 1 1
14 10191 1 1 9 GLU CB C -3.367 4.026 3.037 1.00 . A A . 4 GLU CB 1 1
14 10192 1 1 9 GLU CD C -2.501 5.639 4.736 1.00 . A A . 4 GLU CD 1 1
14 10193 1 1 9 GLU CG C -3.425 5.474 3.528 1.00 . A A . 4 GLU CG 1 1
14 10194 1 1 9 GLU H H -5.659 4.391 2.219 1.00 . A A . 4 GLU H 1 1
14 10195 1 1 9 GLU HA H -3.122 4.777 1.039 1.00 . A A . 4 GLU HA 1 1
14 10196 1 1 9 GLU HB2 H -4.106 3.437 3.560 1.00 . A A . 4 GLU HB2 1 1
14 10197 1 1 9 GLU HB3 H -2.384 3.622 3.227 1.00 . A A . 4 GLU HB3 1 1
14 10198 1 1 9 GLU HG2 H -3.105 6.136 2.736 1.00 . A A . 4 GLU HG2 1 1
14 10199 1 1 9 GLU HG3 H -4.437 5.717 3.815 1.00 . A A . 4 GLU HG3 1 1
14 10200 1 1 9 GLU N N -5.127 4.194 1.419 1.00 . A A . 4 GLU N 1 1
14 10201 1 1 9 GLU O O -2.259 2.505 0.267 1.00 . A A . 4 GLU O 1 1
14 10202 1 1 9 GLU OE1 O -2.666 4.897 5.690 1.00 . A A . 4 GLU OE1 1 1
14 10203 1 1 9 GLU OE2 O -1.645 6.507 4.688 1.00 . A A . 4 GLU OE2 1 1
14 10204 1 1 10 LEU C C -4.035 0.202 -0.824 1.00 . A A . 5 LEU C 1 1
14 10205 1 1 10 LEU CA C -3.698 0.268 0.666 1.00 . A A . 5 LEU CA 1 1
14 10206 1 1 10 LEU CB C -4.572 -0.702 1.459 1.00 . A A . 5 LEU CB 1 1
14 10207 1 1 10 LEU CD1 C -4.793 -1.926 3.624 1.00 . A A . 5 LEU CD1 1 1
14 10208 1 1 10 LEU CD2 C -2.547 -1.165 2.844 1.00 . A A . 5 LEU CD2 1 1
14 10209 1 1 10 LEU CG C -4.038 -0.821 2.886 1.00 . A A . 5 LEU CG 1 1
14 10210 1 1 10 LEU H H -4.829 1.740 1.760 1.00 . A A . 5 LEU H 1 1
14 10211 1 1 10 LEU HA H -2.658 0.043 0.828 1.00 . A A . 5 LEU HA 1 1
14 10212 1 1 10 LEU HB2 H -5.588 -0.333 1.484 1.00 . A A . 5 LEU HB2 1 1
14 10213 1 1 10 LEU HB3 H -4.553 -1.672 0.987 1.00 . A A . 5 LEU HB3 1 1
14 10214 1 1 10 LEU HD11 H -5.147 -1.549 4.573 1.00 . A A . 5 LEU HD11 1 1
14 10215 1 1 10 LEU HD12 H -4.131 -2.762 3.795 1.00 . A A . 5 LEU HD12 1 1
14 10216 1 1 10 LEU HD13 H -5.635 -2.247 3.029 1.00 . A A . 5 LEU HD13 1 1
14 10217 1 1 10 LEU HD21 H -2.287 -1.520 1.857 1.00 . A A . 5 LEU HD21 1 1
14 10218 1 1 10 LEU HD22 H -2.335 -1.935 3.571 1.00 . A A . 5 LEU HD22 1 1
14 10219 1 1 10 LEU HD23 H -1.967 -0.283 3.074 1.00 . A A . 5 LEU HD23 1 1
14 10220 1 1 10 LEU HG H -4.179 0.118 3.403 1.00 . A A . 5 LEU HG 1 1
14 10221 1 1 10 LEU N N -4.030 1.617 1.209 1.00 . A A . 5 LEU N 1 1
14 10222 1 1 10 LEU O O -3.314 -0.379 -1.610 1.00 . A A . 5 LEU O 1 1
14 10223 1 1 11 VAL C C -4.384 1.359 -3.509 1.00 . A A . 6 VAL C 1 1
14 10224 1 1 11 VAL CA C -5.511 0.776 -2.655 1.00 . A A . 6 VAL CA 1 1
14 10225 1 1 11 VAL CB C -6.760 1.652 -2.744 1.00 . A A . 6 VAL CB 1 1
14 10226 1 1 11 VAL CG1 C -7.315 1.609 -4.168 1.00 . A A . 6 VAL CG1 1 1
14 10227 1 1 11 VAL CG2 C -7.818 1.129 -1.769 1.00 . A A . 6 VAL CG2 1 1
14 10228 1 1 11 VAL H H -5.687 1.262 -0.563 1.00 . A A . 6 VAL H 1 1
14 10229 1 1 11 VAL HA H -5.741 -0.227 -2.968 1.00 . A A . 6 VAL HA 1 1
14 10230 1 1 11 VAL HB H -6.504 2.670 -2.489 1.00 . A A . 6 VAL HB 1 1
14 10231 1 1 11 VAL HG11 H -8.318 2.009 -4.177 1.00 . A A . 6 VAL HG11 1 1
14 10232 1 1 11 VAL HG12 H -7.333 0.587 -4.517 1.00 . A A . 6 VAL HG12 1 1
14 10233 1 1 11 VAL HG13 H -6.686 2.200 -4.819 1.00 . A A . 6 VAL HG13 1 1
14 10234 1 1 11 VAL HG21 H -7.989 1.864 -0.997 1.00 . A A . 6 VAL HG21 1 1
14 10235 1 1 11 VAL HG22 H -7.470 0.210 -1.320 1.00 . A A . 6 VAL HG22 1 1
14 10236 1 1 11 VAL HG23 H -8.739 0.945 -2.302 1.00 . A A . 6 VAL HG23 1 1
14 10237 1 1 11 VAL N N -5.124 0.798 -1.215 1.00 . A A . 6 VAL N 1 1
14 10238 1 1 11 VAL O O -4.112 0.895 -4.599 1.00 . A A . 6 VAL O 1 1
14 10239 1 1 12 HIS C C -1.518 1.941 -4.052 1.00 . A A . 7 HIS C 1 1
14 10240 1 1 12 HIS CA C -2.610 2.981 -3.797 1.00 . A A . 7 HIS CA 1 1
14 10241 1 1 12 HIS CB C -2.081 4.111 -2.912 1.00 . A A . 7 HIS CB 1 1
14 10242 1 1 12 HIS CD2 C -3.570 5.867 -4.177 1.00 . A A . 7 HIS CD2 1 1
14 10243 1 1 12 HIS CE1 C -2.200 7.544 -4.118 1.00 . A A . 7 HIS CE1 1 1
14 10244 1 1 12 HIS CG C -2.444 5.436 -3.522 1.00 . A A . 7 HIS CG 1 1
14 10245 1 1 12 HIS H H -3.959 2.723 -2.136 1.00 . A A . 7 HIS H 1 1
14 10246 1 1 12 HIS HA H -2.976 3.382 -4.729 1.00 . A A . 7 HIS HA 1 1
14 10247 1 1 12 HIS HB2 H -2.520 4.034 -1.929 1.00 . A A . 7 HIS HB2 1 1
14 10248 1 1 12 HIS HB3 H -1.006 4.034 -2.834 1.00 . A A . 7 HIS HB3 1 1
14 10249 1 1 12 HIS HD1 H -0.688 6.543 -3.097 1.00 . A A . 7 HIS HD1 1 1
14 10250 1 1 12 HIS HD2 H -4.445 5.264 -4.372 1.00 . A A . 7 HIS HD2 1 1
14 10251 1 1 12 HIS HE1 H -1.765 8.523 -4.250 1.00 . A A . 7 HIS HE1 1 1
14 10252 1 1 12 HIS N N -3.724 2.369 -3.018 1.00 . A A . 7 HIS N 1 1
14 10253 1 1 12 HIS ND1 N -1.583 6.523 -3.495 1.00 . A A . 7 HIS ND1 1 1
14 10254 1 1 12 HIS NE2 N -3.414 7.198 -4.553 1.00 . A A . 7 HIS NE2 1 1
14 10255 1 1 12 HIS O O -0.975 1.848 -5.135 1.00 . A A . 7 HIS O 1 1
14 10256 1 1 13 ALA C C -0.611 -0.929 -4.271 1.00 . A A . 8 ALA C 1 1
14 10257 1 1 13 ALA CA C -0.143 0.113 -3.251 1.00 . A A . 8 ALA CA 1 1
14 10258 1 1 13 ALA CB C 0.036 -0.526 -1.874 1.00 . A A . 8 ALA CB 1 1
14 10259 1 1 13 ALA H H -1.649 1.241 -2.198 1.00 . A A . 8 ALA H 1 1
14 10260 1 1 13 ALA HA H 0.781 0.567 -3.571 1.00 . A A . 8 ALA HA 1 1
14 10261 1 1 13 ALA HB1 H 0.170 -1.592 -1.987 1.00 . A A . 8 ALA HB1 1 1
14 10262 1 1 13 ALA HB2 H -0.841 -0.335 -1.272 1.00 . A A . 8 ALA HB2 1 1
14 10263 1 1 13 ALA HB3 H 0.904 -0.103 -1.391 1.00 . A A . 8 ALA HB3 1 1
14 10264 1 1 13 ALA N N -1.196 1.152 -3.064 1.00 . A A . 8 ALA N 1 1
14 10265 1 1 13 ALA O O 0.182 -1.538 -4.960 1.00 . A A . 8 ALA O 1 1
14 10266 1 1 14 GLY C C -2.882 -3.386 -4.602 1.00 . A A . 9 GLY C 1 1
14 10267 1 1 14 GLY CA C -2.416 -2.133 -5.348 1.00 . A A . 9 GLY CA 1 1
14 10268 1 1 14 GLY H H -2.516 -0.629 -3.808 1.00 . A A . 9 GLY H 1 1
14 10269 1 1 14 GLY HA2 H -3.249 -1.706 -5.889 1.00 . A A . 9 GLY HA2 1 1
14 10270 1 1 14 GLY HA3 H -1.634 -2.401 -6.041 1.00 . A A . 9 GLY HA3 1 1
14 10271 1 1 14 GLY N N -1.895 -1.134 -4.372 1.00 . A A . 9 GLY N 1 1
14 10272 1 1 14 GLY O O -2.747 -4.492 -5.086 1.00 . A A . 9 GLY O 1 1
14 10273 1 1 15 TRP C C -5.370 -4.699 -2.975 1.00 . A A . 10 TRP C 1 1
14 10274 1 1 15 TRP CA C -3.900 -4.410 -2.657 1.00 . A A . 10 TRP CA 1 1
14 10275 1 1 15 TRP CB C -3.740 -4.013 -1.189 1.00 . A A . 10 TRP CB 1 1
14 10276 1 1 15 TRP CD1 C -1.445 -3.044 -0.774 1.00 . A A . 10 TRP CD1 1 1
14 10277 1 1 15 TRP CD2 C -1.527 -5.261 -0.401 1.00 . A A . 10 TRP CD2 1 1
14 10278 1 1 15 TRP CE2 C -0.199 -4.853 -0.136 1.00 . A A . 10 TRP CE2 1 1
14 10279 1 1 15 TRP CE3 C -1.848 -6.622 -0.241 1.00 . A A . 10 TRP CE3 1 1
14 10280 1 1 15 TRP CG C -2.298 -4.093 -0.805 1.00 . A A . 10 TRP CG 1 1
14 10281 1 1 15 TRP CH2 C 0.443 -7.111 0.429 1.00 . A A . 10 TRP CH2 1 1
14 10282 1 1 15 TRP CZ2 C 0.778 -5.763 0.274 1.00 . A A . 10 TRP CZ2 1 1
14 10283 1 1 15 TRP CZ3 C -0.867 -7.540 0.172 1.00 . A A . 10 TRP CZ3 1 1
14 10284 1 1 15 TRP H H -3.528 -2.323 -3.053 1.00 . A A . 10 TRP H 1 1
14 10285 1 1 15 TRP HA H -3.287 -5.270 -2.876 1.00 . A A . 10 TRP HA 1 1
14 10286 1 1 15 TRP HB2 H -4.095 -3.003 -1.048 1.00 . A A . 10 TRP HB2 1 1
14 10287 1 1 15 TRP HB3 H -4.315 -4.686 -0.571 1.00 . A A . 10 TRP HB3 1 1
14 10288 1 1 15 TRP HD1 H -1.697 -2.023 -1.019 1.00 . A A . 10 TRP HD1 1 1
14 10289 1 1 15 TRP HE1 H 0.599 -2.933 -0.274 1.00 . A A . 10 TRP HE1 1 1
14 10290 1 1 15 TRP HE3 H -2.853 -6.965 -0.436 1.00 . A A . 10 TRP HE3 1 1
14 10291 1 1 15 TRP HH2 H 1.192 -7.821 0.746 1.00 . A A . 10 TRP HH2 1 1
14 10292 1 1 15 TRP HZ2 H 1.785 -5.427 0.472 1.00 . A A . 10 TRP HZ2 1 1
14 10293 1 1 15 TRP HZ3 H -1.123 -8.582 0.291 1.00 . A A . 10 TRP HZ3 1 1
14 10294 1 1 15 TRP N N -3.427 -3.224 -3.428 1.00 . A A . 10 TRP N 1 1
14 10295 1 1 15 TRP NE1 N -0.199 -3.494 -0.377 1.00 . A A . 10 TRP NE1 1 1
14 10296 1 1 15 TRP O O -6.110 -3.828 -3.386 1.00 . A A . 10 TRP O 1 1
14 10297 1 1 16 GLU C C -7.606 -7.551 -2.338 1.00 . A A . 11 GLU C 1 1
14 10298 1 1 16 GLU CA C -7.220 -6.264 -3.072 1.00 . A A . 11 GLU CA 1 1
14 10299 1 1 16 GLU CB C -7.280 -6.471 -4.586 1.00 . A A . 11 GLU CB 1 1
14 10300 1 1 16 GLU CD C -5.685 -7.128 -6.393 1.00 . A A . 11 GLU CD 1 1
14 10301 1 1 16 GLU CG C -6.215 -7.487 -5.005 1.00 . A A . 11 GLU CG 1 1
14 10302 1 1 16 GLU H H -5.185 -6.606 -2.450 1.00 . A A . 11 GLU H 1 1
14 10303 1 1 16 GLU HA H -7.871 -5.454 -2.784 1.00 . A A . 11 GLU HA 1 1
14 10304 1 1 16 GLU HB2 H -8.259 -6.839 -4.860 1.00 . A A . 11 GLU HB2 1 1
14 10305 1 1 16 GLU HB3 H -7.094 -5.532 -5.085 1.00 . A A . 11 GLU HB3 1 1
14 10306 1 1 16 GLU HG2 H -5.404 -7.472 -4.292 1.00 . A A . 11 GLU HG2 1 1
14 10307 1 1 16 GLU HG3 H -6.652 -8.474 -5.033 1.00 . A A . 11 GLU HG3 1 1
14 10308 1 1 16 GLU N N -5.798 -5.918 -2.784 1.00 . A A . 11 GLU N 1 1
14 10309 1 1 16 GLU O O -6.904 -8.542 -2.390 1.00 . A A . 11 GLU O 1 1
14 10310 1 1 16 GLU OE1 O -5.816 -5.977 -6.777 1.00 . A A . 11 GLU OE1 1 1
14 10311 1 1 16 GLU OE2 O -5.155 -8.010 -7.050 1.00 . A A . 11 GLU OE2 1 1
14 10312 1 1 17 LYS C C -9.787 -9.770 -1.875 1.00 . A A . 12 LYS C 1 1
14 10313 1 1 17 LYS CA C -9.145 -8.769 -0.913 1.00 . A A . 12 LYS CA 1 1
14 10314 1 1 17 LYS CB C -10.170 -8.277 0.109 1.00 . A A . 12 LYS CB 1 1
14 10315 1 1 17 LYS CD C -11.241 -8.825 2.298 1.00 . A A . 12 LYS CD 1 1
14 10316 1 1 17 LYS CE C -12.096 -10.092 2.378 1.00 . A A . 12 LYS CE 1 1
14 10317 1 1 17 LYS CG C -10.029 -9.083 1.402 1.00 . A A . 12 LYS CG 1 1
14 10318 1 1 17 LYS H H -9.268 -6.736 -1.620 1.00 . A A . 12 LYS H 1 1
14 10319 1 1 17 LYS HA H -8.305 -9.217 -0.406 1.00 . A A . 12 LYS HA 1 1
14 10320 1 1 17 LYS HB2 H -9.998 -7.230 0.315 1.00 . A A . 12 LYS HB2 1 1
14 10321 1 1 17 LYS HB3 H -11.165 -8.408 -0.288 1.00 . A A . 12 LYS HB3 1 1
14 10322 1 1 17 LYS HD2 H -10.904 -8.554 3.288 1.00 . A A . 12 LYS HD2 1 1
14 10323 1 1 17 LYS HD3 H -11.831 -8.020 1.885 1.00 . A A . 12 LYS HD3 1 1
14 10324 1 1 17 LYS HE2 H -12.668 -10.215 1.468 1.00 . A A . 12 LYS HE2 1 1
14 10325 1 1 17 LYS HE3 H -11.475 -10.956 2.553 1.00 . A A . 12 LYS HE3 1 1
14 10326 1 1 17 LYS HG2 H -9.973 -10.136 1.164 1.00 . A A . 12 LYS HG2 1 1
14 10327 1 1 17 LYS HG3 H -9.130 -8.782 1.919 1.00 . A A . 12 LYS HG3 1 1
14 10328 1 1 17 LYS HZ1 H -13.195 -8.855 3.641 1.00 . A A . 12 LYS HZ1 1 1
14 10329 1 1 17 LYS HZ2 H -12.550 -10.226 4.404 1.00 . A A . 12 LYS HZ2 1 1
14 10330 1 1 17 LYS HZ3 H -13.898 -10.380 3.381 1.00 . A A . 12 LYS HZ3 1 1
14 10331 1 1 17 LYS N N -8.716 -7.545 -1.651 1.00 . A A . 12 LYS N 1 1
14 10332 1 1 17 LYS NZ N -13.003 -9.871 3.538 1.00 . A A . 12 LYS NZ 1 1
14 10333 1 1 17 LYS O O -10.622 -9.419 -2.683 1.00 . A A . 12 LYS O 1 1
14 10334 1 1 18 CYS C C -9.983 -13.419 -2.040 1.00 . A A . 13 CYS C 1 1
14 10335 1 1 18 CYS CA C -9.997 -12.039 -2.706 1.00 . A A . 13 CYS CA 1 1
14 10336 1 1 18 CYS CB C -9.099 -12.032 -3.944 1.00 . A A . 13 CYS CB 1 1
14 10337 1 1 18 CYS H H -8.730 -11.280 -1.133 1.00 . A A . 13 CYS H 1 1
14 10338 1 1 18 CYS HA H -11.003 -11.762 -2.979 1.00 . A A . 13 CYS HA 1 1
14 10339 1 1 18 CYS HB2 H -8.066 -12.127 -3.640 1.00 . A A . 13 CYS HB2 1 1
14 10340 1 1 18 CYS HB3 H -9.363 -12.861 -4.585 1.00 . A A . 13 CYS HB3 1 1
14 10341 1 1 18 CYS HG H -9.298 -10.674 -5.785 1.00 . A A . 13 CYS HG 1 1
14 10342 1 1 18 CYS N N -9.405 -11.016 -1.793 1.00 . A A . 13 CYS N 1 1
14 10343 1 1 18 CYS O O -9.571 -13.568 -0.906 1.00 . A A . 13 CYS O 1 1
14 10344 1 1 18 CYS SG S -9.321 -10.478 -4.846 1.00 . A A . 13 CYS SG 1 1
14 10345 1 1 19 TRP C C -9.525 -16.727 -2.944 1.00 . A A . 14 TRP C 1 1
14 10346 1 1 19 TRP CA C -10.448 -15.797 -2.148 1.00 . A A . 14 TRP CA 1 1
14 10347 1 1 19 TRP CB C -11.900 -16.259 -2.265 1.00 . A A . 14 TRP CB 1 1
14 10348 1 1 19 TRP CD1 C -11.816 -18.756 -2.646 1.00 . A A . 14 TRP CD1 1 1
14 10349 1 1 19 TRP CD2 C -12.316 -18.222 -0.518 1.00 . A A . 14 TRP CD2 1 1
14 10350 1 1 19 TRP CE2 C -12.302 -19.635 -0.590 1.00 . A A . 14 TRP CE2 1 1
14 10351 1 1 19 TRP CE3 C -12.608 -17.624 0.721 1.00 . A A . 14 TRP CE3 1 1
14 10352 1 1 19 TRP CG C -12.004 -17.688 -1.837 1.00 . A A . 14 TRP CG 1 1
14 10353 1 1 19 TRP CH2 C -12.854 -19.816 1.752 1.00 . A A . 14 TRP CH2 1 1
14 10354 1 1 19 TRP CZ2 C -12.567 -20.426 0.528 1.00 . A A . 14 TRP CZ2 1 1
14 10355 1 1 19 TRP CZ3 C -12.875 -18.417 1.848 1.00 . A A . 14 TRP CZ3 1 1
14 10356 1 1 19 TRP H H -10.761 -14.284 -3.649 1.00 . A A . 14 TRP H 1 1
14 10357 1 1 19 TRP HA H -10.154 -15.767 -1.109 1.00 . A A . 14 TRP HA 1 1
14 10358 1 1 19 TRP HB2 H -12.525 -15.648 -1.631 1.00 . A A . 14 TRP HB2 1 1
14 10359 1 1 19 TRP HB3 H -12.226 -16.165 -3.290 1.00 . A A . 14 TRP HB3 1 1
14 10360 1 1 19 TRP HD1 H -11.567 -18.713 -3.696 1.00 . A A . 14 TRP HD1 1 1
14 10361 1 1 19 TRP HE1 H -11.912 -20.824 -2.256 1.00 . A A . 14 TRP HE1 1 1
14 10362 1 1 19 TRP HE3 H -12.626 -16.547 0.806 1.00 . A A . 14 TRP HE3 1 1
14 10363 1 1 19 TRP HH2 H -13.060 -20.421 2.622 1.00 . A A . 14 TRP HH2 1 1
14 10364 1 1 19 TRP HZ2 H -12.550 -21.503 0.449 1.00 . A A . 14 TRP HZ2 1 1
14 10365 1 1 19 TRP HZ3 H -13.097 -17.948 2.796 1.00 . A A . 14 TRP HZ3 1 1
14 10366 1 1 19 TRP N N -10.432 -14.427 -2.737 1.00 . A A . 14 TRP N 1 1
14 10367 1 1 19 TRP NE1 N -11.993 -19.912 -1.907 1.00 . A A . 14 TRP NE1 1 1
14 10368 1 1 19 TRP O O -9.817 -17.091 -4.065 1.00 . A A . 14 TRP O 1 1
14 10369 1 1 20 SER C C -8.054 -19.438 -3.157 1.00 . A A . 15 SER C 1 1
14 10370 1 1 20 SER CA C -7.479 -18.019 -3.104 1.00 . A A . 15 SER CA 1 1
14 10371 1 1 20 SER CB C -6.188 -17.999 -2.287 1.00 . A A . 15 SER CB 1 1
14 10372 1 1 20 SER H H -8.195 -16.809 -1.472 1.00 . A A . 15 SER H 1 1
14 10373 1 1 20 SER HA H -7.292 -17.647 -4.099 1.00 . A A . 15 SER HA 1 1
14 10374 1 1 20 SER HB2 H -6.027 -17.013 -1.887 1.00 . A A . 15 SER HB2 1 1
14 10375 1 1 20 SER HB3 H -6.268 -18.706 -1.473 1.00 . A A . 15 SER HB3 1 1
14 10376 1 1 20 SER HG H -4.876 -19.267 -2.964 1.00 . A A . 15 SER HG 1 1
14 10377 1 1 20 SER N N -8.414 -17.115 -2.375 1.00 . A A . 15 SER N 1 1
14 10378 1 1 20 SER O O -8.489 -19.979 -2.160 1.00 . A A . 15 SER O 1 1
14 10379 1 1 20 SER OG O -5.095 -18.347 -3.128 1.00 . A A . 15 SER OG 1 1
14 10380 1 1 21 ARG C C -7.602 -22.454 -3.915 1.00 . A A . 16 ARG C 1 1
14 10381 1 1 21 ARG CA C -8.615 -21.426 -4.427 1.00 . A A . 16 ARG CA 1 1
14 10382 1 1 21 ARG CB C -8.874 -21.626 -5.921 1.00 . A A . 16 ARG CB 1 1
14 10383 1 1 21 ARG CD C -10.710 -21.570 -7.616 1.00 . A A . 16 ARG CD 1 1
14 10384 1 1 21 ARG CG C -10.368 -21.855 -6.152 1.00 . A A . 16 ARG CG 1 1
14 10385 1 1 21 ARG CZ C -11.666 -23.294 -9.021 1.00 . A A . 16 ARG CZ 1 1
14 10386 1 1 21 ARG H H -7.710 -19.591 -5.107 1.00 . A A . 16 ARG H 1 1
14 10387 1 1 21 ARG HA H -9.541 -21.507 -3.881 1.00 . A A . 16 ARG HA 1 1
14 10388 1 1 21 ARG HB2 H -8.555 -20.747 -6.462 1.00 . A A . 16 ARG HB2 1 1
14 10389 1 1 21 ARG HB3 H -8.322 -22.485 -6.270 1.00 . A A . 16 ARG HB3 1 1
14 10390 1 1 21 ARG HD2 H -11.700 -21.142 -7.693 1.00 . A A . 16 ARG HD2 1 1
14 10391 1 1 21 ARG HD3 H -9.977 -20.910 -8.052 1.00 . A A . 16 ARG HD3 1 1
14 10392 1 1 21 ARG HE H -9.879 -23.476 -8.176 1.00 . A A . 16 ARG HE 1 1
14 10393 1 1 21 ARG HG2 H -10.615 -22.880 -5.917 1.00 . A A . 16 ARG HG2 1 1
14 10394 1 1 21 ARG HG3 H -10.937 -21.192 -5.517 1.00 . A A . 16 ARG HG3 1 1
14 10395 1 1 21 ARG HH11 H -12.285 -21.439 -9.448 1.00 . A A . 16 ARG HH11 1 1
14 10396 1 1 21 ARG HH12 H -13.220 -22.720 -10.144 1.00 . A A . 16 ARG HH12 1 1
14 10397 1 1 21 ARG HH21 H -11.281 -25.243 -8.769 1.00 . A A . 16 ARG HH21 1 1
14 10398 1 1 21 ARG HH22 H -12.652 -24.872 -9.761 1.00 . A A . 16 ARG HH22 1 1
14 10399 1 1 21 ARG N N -8.063 -20.044 -4.314 1.00 . A A . 16 ARG N 1 1
14 10400 1 1 21 ARG NE N -10.663 -22.899 -8.286 1.00 . A A . 16 ARG NE 1 1
14 10401 1 1 21 ARG NH1 N -12.451 -22.416 -9.581 1.00 . A A . 16 ARG NH1 1 1
14 10402 1 1 21 ARG NH2 N -11.883 -24.569 -9.197 1.00 . A A . 16 ARG NH2 1 1
14 10403 1 1 21 ARG O O -7.952 -23.568 -3.579 1.00 . A A . 16 ARG O 1 1
14 10404 1 1 22 ARG C C -5.398 -23.184 -1.840 1.00 . A A . 17 ARG C 1 1
14 10405 1 1 22 ARG CA C -5.320 -23.055 -3.361 1.00 . A A . 17 ARG CA 1 1
14 10406 1 1 22 ARG CB C -3.980 -22.449 -3.781 1.00 . A A . 17 ARG CB 1 1
14 10407 1 1 22 ARG CD C -1.517 -22.870 -3.774 1.00 . A A . 17 ARG CD 1 1
14 10408 1 1 22 ARG CG C -2.898 -23.530 -3.749 1.00 . A A . 17 ARG CG 1 1
14 10409 1 1 22 ARG CZ C -1.017 -23.722 -1.563 1.00 . A A . 17 ARG CZ 1 1
14 10410 1 1 22 ARG H H -6.085 -21.190 -4.127 1.00 . A A . 17 ARG H 1 1
14 10411 1 1 22 ARG HA H -5.451 -24.015 -3.827 1.00 . A A . 17 ARG HA 1 1
14 10412 1 1 22 ARG HB2 H -4.064 -22.051 -4.782 1.00 . A A . 17 ARG HB2 1 1
14 10413 1 1 22 ARG HB3 H -3.714 -21.655 -3.099 1.00 . A A . 17 ARG HB3 1 1
14 10414 1 1 22 ARG HD2 H -1.099 -22.914 -4.770 1.00 . A A . 17 ARG HD2 1 1
14 10415 1 1 22 ARG HD3 H -1.581 -21.848 -3.435 1.00 . A A . 17 ARG HD3 1 1
14 10416 1 1 22 ARG HE H 0.092 -24.159 -3.151 1.00 . A A . 17 ARG HE 1 1
14 10417 1 1 22 ARG HG2 H -3.001 -24.116 -2.847 1.00 . A A . 17 ARG HG2 1 1
14 10418 1 1 22 ARG HG3 H -3.004 -24.171 -4.611 1.00 . A A . 17 ARG HG3 1 1
14 10419 1 1 22 ARG HH11 H -1.796 -21.878 -1.530 1.00 . A A . 17 ARG HH11 1 1
14 10420 1 1 22 ARG HH12 H -1.847 -22.740 -0.029 1.00 . A A . 17 ARG HH12 1 1
14 10421 1 1 22 ARG HH21 H -0.313 -25.578 -1.300 1.00 . A A . 17 ARG HH21 1 1
14 10422 1 1 22 ARG HH22 H -1.006 -24.834 0.102 1.00 . A A . 17 ARG HH22 1 1
14 10423 1 1 22 ARG N N -6.350 -22.092 -3.852 1.00 . A A . 17 ARG N 1 1
14 10424 1 1 22 ARG NE N -0.693 -23.670 -2.826 1.00 . A A . 17 ARG NE 1 1
14 10425 1 1 22 ARG NH1 N -1.598 -22.700 -0.996 1.00 . A A . 17 ARG NH1 1 1
14 10426 1 1 22 ARG NH2 N -0.758 -24.796 -0.866 1.00 . A A . 17 ARG NH2 1 1
14 10427 1 1 22 ARG O O -5.479 -24.270 -1.299 1.00 . A A . 17 ARG O 1 1
14 10428 1 1 23 GLU C C -6.894 -22.301 0.795 1.00 . A A . 18 GLU C 1 1
14 10429 1 1 23 GLU CA C -5.444 -22.127 0.340 1.00 . A A . 18 GLU CA 1 1
14 10430 1 1 23 GLU CB C -4.909 -20.774 0.795 1.00 . A A . 18 GLU CB 1 1
14 10431 1 1 23 GLU CD C -3.874 -21.857 2.793 1.00 . A A . 18 GLU CD 1 1
14 10432 1 1 23 GLU CG C -3.608 -20.975 1.573 1.00 . A A . 18 GLU CG 1 1
14 10433 1 1 23 GLU H H -5.306 -21.223 -1.609 1.00 . A A . 18 GLU H 1 1
14 10434 1 1 23 GLU HA H -4.824 -22.919 0.728 1.00 . A A . 18 GLU HA 1 1
14 10435 1 1 23 GLU HB2 H -4.721 -20.154 -0.070 1.00 . A A . 18 GLU HB2 1 1
14 10436 1 1 23 GLU HB3 H -5.638 -20.296 1.429 1.00 . A A . 18 GLU HB3 1 1
14 10437 1 1 23 GLU HG2 H -2.879 -21.452 0.933 1.00 . A A . 18 GLU HG2 1 1
14 10438 1 1 23 GLU HG3 H -3.231 -20.018 1.898 1.00 . A A . 18 GLU HG3 1 1
14 10439 1 1 23 GLU N N -5.372 -22.083 -1.149 1.00 . A A . 18 GLU N 1 1
14 10440 1 1 23 GLU O O -7.169 -22.537 1.955 1.00 . A A . 18 GLU O 1 1
14 10441 1 1 23 GLU OE1 O -4.782 -21.539 3.543 1.00 . A A . 18 GLU OE1 1 1
14 10442 1 1 23 GLU OE2 O -3.165 -22.836 2.958 1.00 . A A . 18 GLU OE2 1 1
14 10443 1 1 24 ASN C C -9.654 -21.280 1.290 1.00 . A A . 19 ASN C 1 1
14 10444 1 1 24 ASN CA C -9.258 -22.329 0.247 1.00 . A A . 19 ASN CA 1 1
14 10445 1 1 24 ASN CB C -9.383 -23.740 0.823 1.00 . A A . 19 ASN CB 1 1
14 10446 1 1 24 ASN CG C -10.847 -24.029 1.159 1.00 . A A . 19 ASN CG 1 1
14 10447 1 1 24 ASN H H -7.566 -21.982 -1.037 1.00 . A A . 19 ASN H 1 1
14 10448 1 1 24 ASN HA H -9.876 -22.235 -0.631 1.00 . A A . 19 ASN HA 1 1
14 10449 1 1 24 ASN HB2 H -9.032 -24.457 0.094 1.00 . A A . 19 ASN HB2 1 1
14 10450 1 1 24 ASN HB3 H -8.787 -23.817 1.718 1.00 . A A . 19 ASN HB3 1 1
14 10451 1 1 24 ASN HD21 H -10.458 -24.558 3.034 1.00 . A A . 19 ASN HD21 1 1
14 10452 1 1 24 ASN HD22 H -12.094 -24.625 2.584 1.00 . A A . 19 ASN HD22 1 1
14 10453 1 1 24 ASN N N -7.819 -22.178 -0.114 1.00 . A A . 19 ASN N 1 1
14 10454 1 1 24 ASN ND2 N -11.159 -24.438 2.359 1.00 . A A . 19 ASN ND2 1 1
14 10455 1 1 24 ASN O O -10.304 -21.578 2.272 1.00 . A A . 19 ASN O 1 1
14 10456 1 1 24 ASN OD1 O -11.715 -23.881 0.323 1.00 . A A . 19 ASN OD1 1 1
14 10457 1 1 25 ARG C C -9.329 -17.610 1.426 1.00 . A A . 20 ARG C 1 1
14 10458 1 1 25 ARG CA C -9.626 -18.974 2.043 1.00 . A A . 20 ARG CA 1 1
14 10459 1 1 25 ARG CB C -8.739 -19.214 3.264 1.00 . A A . 20 ARG CB 1 1
14 10460 1 1 25 ARG CD C -6.462 -18.212 3.502 1.00 . A A . 20 ARG CD 1 1
14 10461 1 1 25 ARG CG C -7.277 -19.316 2.825 1.00 . A A . 20 ARG CG 1 1
14 10462 1 1 25 ARG CZ C -5.776 -19.113 5.642 1.00 . A A . 20 ARG CZ 1 1
14 10463 1 1 25 ARG H H -8.752 -19.833 0.272 1.00 . A A . 20 ARG H 1 1
14 10464 1 1 25 ARG HA H -10.667 -19.044 2.321 1.00 . A A . 20 ARG HA 1 1
14 10465 1 1 25 ARG HB2 H -8.851 -18.390 3.956 1.00 . A A . 20 ARG HB2 1 1
14 10466 1 1 25 ARG HB3 H -9.034 -20.131 3.747 1.00 . A A . 20 ARG HB3 1 1
14 10467 1 1 25 ARG HD2 H -5.936 -17.626 2.761 1.00 . A A . 20 ARG HD2 1 1
14 10468 1 1 25 ARG HD3 H -7.104 -17.581 4.097 1.00 . A A . 20 ARG HD3 1 1
14 10469 1 1 25 ARG HE H -4.656 -19.268 4.010 1.00 . A A . 20 ARG HE 1 1
14 10470 1 1 25 ARG HG2 H -6.883 -20.280 3.106 1.00 . A A . 20 ARG HG2 1 1
14 10471 1 1 25 ARG HG3 H -7.215 -19.199 1.752 1.00 . A A . 20 ARG HG3 1 1
14 10472 1 1 25 ARG HH11 H -6.082 -17.170 6.013 1.00 . A A . 20 ARG HH11 1 1
14 10473 1 1 25 ARG HH12 H -6.283 -18.233 7.367 1.00 . A A . 20 ARG HH12 1 1
14 10474 1 1 25 ARG HH21 H -5.534 -21.100 5.565 1.00 . A A . 20 ARG HH21 1 1
14 10475 1 1 25 ARG HH22 H -5.974 -20.458 7.112 1.00 . A A . 20 ARG HH22 1 1
14 10476 1 1 25 ARG N N -9.272 -20.051 1.076 1.00 . A A . 20 ARG N 1 1
14 10477 1 1 25 ARG NE N -5.499 -18.931 4.380 1.00 . A A . 20 ARG NE 1 1
14 10478 1 1 25 ARG NH1 N -6.070 -18.093 6.399 1.00 . A A . 20 ARG NH1 1 1
14 10479 1 1 25 ARG NH2 N -5.761 -20.317 6.146 1.00 . A A . 20 ARG NH2 1 1
14 10480 1 1 25 ARG O O -8.740 -17.527 0.370 1.00 . A A . 20 ARG O 1 1
14 10481 1 1 26 PRO C C -8.170 -14.684 2.077 1.00 . A A . 21 PRO C 1 1
14 10482 1 1 26 PRO CA C -9.533 -15.211 1.626 1.00 . A A . 21 PRO CA 1 1
14 10483 1 1 26 PRO CB C -10.670 -14.434 2.276 1.00 . A A . 21 PRO CB 1 1
14 10484 1 1 26 PRO CD C -10.459 -16.606 3.384 1.00 . A A . 21 PRO CD 1 1
14 10485 1 1 26 PRO CG C -11.068 -15.224 3.491 1.00 . A A . 21 PRO CG 1 1
14 10486 1 1 26 PRO HA H -9.622 -15.165 0.555 1.00 . A A . 21 PRO HA 1 1
14 10487 1 1 26 PRO HB2 H -10.329 -13.448 2.563 1.00 . A A . 21 PRO HB2 1 1
14 10488 1 1 26 PRO HB3 H -11.504 -14.358 1.597 1.00 . A A . 21 PRO HB3 1 1
14 10489 1 1 26 PRO HD2 H -9.770 -16.778 4.199 1.00 . A A . 21 PRO HD2 1 1
14 10490 1 1 26 PRO HD3 H -11.227 -17.363 3.370 1.00 . A A . 21 PRO HD3 1 1
14 10491 1 1 26 PRO HG2 H -10.706 -14.731 4.383 1.00 . A A . 21 PRO HG2 1 1
14 10492 1 1 26 PRO HG3 H -12.142 -15.309 3.529 1.00 . A A . 21 PRO HG3 1 1
14 10493 1 1 26 PRO N N -9.748 -16.586 2.109 1.00 . A A . 21 PRO N 1 1
14 10494 1 1 26 PRO O O -7.516 -15.257 2.926 1.00 . A A . 21 PRO O 1 1
14 10495 1 1 27 TYR C C -6.198 -11.692 1.160 1.00 . A A . 22 TYR C 1 1
14 10496 1 1 27 TYR CA C -6.414 -13.024 1.882 1.00 . A A . 22 TYR CA 1 1
14 10497 1 1 27 TYR CB C -5.390 -14.058 1.413 1.00 . A A . 22 TYR CB 1 1
14 10498 1 1 27 TYR CD1 C -6.550 -14.667 -0.740 1.00 . A A . 22 TYR CD1 1 1
14 10499 1 1 27 TYR CD2 C -4.315 -13.732 -0.846 1.00 . A A . 22 TYR CD2 1 1
14 10500 1 1 27 TYR CE1 C -6.579 -14.758 -2.136 1.00 . A A . 22 TYR CE1 1 1
14 10501 1 1 27 TYR CE2 C -4.344 -13.825 -2.244 1.00 . A A . 22 TYR CE2 1 1
14 10502 1 1 27 TYR CG C -5.419 -14.154 -0.094 1.00 . A A . 22 TYR CG 1 1
14 10503 1 1 27 TYR CZ C -5.476 -14.338 -2.888 1.00 . A A . 22 TYR CZ 1 1
14 10504 1 1 27 TYR H H -8.282 -13.156 0.818 1.00 . A A . 22 TYR H 1 1
14 10505 1 1 27 TYR HA H -6.347 -12.895 2.950 1.00 . A A . 22 TYR HA 1 1
14 10506 1 1 27 TYR HB2 H -4.405 -13.760 1.737 1.00 . A A . 22 TYR HB2 1 1
14 10507 1 1 27 TYR HB3 H -5.632 -15.020 1.837 1.00 . A A . 22 TYR HB3 1 1
14 10508 1 1 27 TYR HD1 H -7.400 -14.993 -0.160 1.00 . A A . 22 TYR HD1 1 1
14 10509 1 1 27 TYR HD2 H -3.440 -13.336 -0.350 1.00 . A A . 22 TYR HD2 1 1
14 10510 1 1 27 TYR HE1 H -7.452 -15.154 -2.634 1.00 . A A . 22 TYR HE1 1 1
14 10511 1 1 27 TYR HE2 H -3.494 -13.500 -2.825 1.00 . A A . 22 TYR HE2 1 1
14 10512 1 1 27 TYR HH H -6.382 -14.175 -4.560 1.00 . A A . 22 TYR HH 1 1
14 10513 1 1 27 TYR N N -7.737 -13.596 1.503 1.00 . A A . 22 TYR N 1 1
14 10514 1 1 27 TYR O O -7.137 -11.019 0.784 1.00 . A A . 22 TYR O 1 1
14 10515 1 1 27 TYR OH O -5.504 -14.429 -4.265 1.00 . A A . 22 TYR OH 1 1
14 10516 1 1 28 TYR C C -3.662 -10.255 -0.855 1.00 . A A . 23 TYR C 1 1
14 10517 1 1 28 TYR CA C -4.695 -10.027 0.251 1.00 . A A . 23 TYR CA 1 1
14 10518 1 1 28 TYR CB C -4.147 -9.089 1.328 1.00 . A A . 23 TYR CB 1 1
14 10519 1 1 28 TYR CD1 C -6.110 -7.664 2.018 1.00 . A A . 23 TYR CD1 1 1
14 10520 1 1 28 TYR CD2 C -5.429 -9.488 3.463 1.00 . A A . 23 TYR CD2 1 1
14 10521 1 1 28 TYR CE1 C -7.139 -7.341 2.910 1.00 . A A . 23 TYR CE1 1 1
14 10522 1 1 28 TYR CE2 C -6.459 -9.165 4.356 1.00 . A A . 23 TYR CE2 1 1
14 10523 1 1 28 TYR CG C -5.253 -8.738 2.294 1.00 . A A . 23 TYR CG 1 1
14 10524 1 1 28 TYR CZ C -7.314 -8.091 4.078 1.00 . A A . 23 TYR CZ 1 1
14 10525 1 1 28 TYR H H -4.224 -11.869 1.262 1.00 . A A . 23 TYR H 1 1
14 10526 1 1 28 TYR HA H -5.606 -9.623 -0.163 1.00 . A A . 23 TYR HA 1 1
14 10527 1 1 28 TYR HB2 H -3.345 -9.581 1.859 1.00 . A A . 23 TYR HB2 1 1
14 10528 1 1 28 TYR HB3 H -3.772 -8.188 0.867 1.00 . A A . 23 TYR HB3 1 1
14 10529 1 1 28 TYR HD1 H -5.975 -7.084 1.117 1.00 . A A . 23 TYR HD1 1 1
14 10530 1 1 28 TYR HD2 H -4.770 -10.316 3.678 1.00 . A A . 23 TYR HD2 1 1
14 10531 1 1 28 TYR HE1 H -7.800 -6.513 2.696 1.00 . A A . 23 TYR HE1 1 1
14 10532 1 1 28 TYR HE2 H -6.593 -9.744 5.257 1.00 . A A . 23 TYR HE2 1 1
14 10533 1 1 28 TYR HH H -9.162 -8.038 4.556 1.00 . A A . 23 TYR HH 1 1
14 10534 1 1 28 TYR N N -4.969 -11.310 0.956 1.00 . A A . 23 TYR N 1 1
14 10535 1 1 28 TYR O O -2.637 -10.869 -0.640 1.00 . A A . 23 TYR O 1 1
14 10536 1 1 28 TYR OH O -8.330 -7.774 4.957 1.00 . A A . 23 TYR OH 1 1
14 10537 1 1 29 PHE C C -2.559 -8.638 -3.764 1.00 . A A . 24 PHE C 1 1
14 10538 1 1 29 PHE CA C -2.959 -9.982 -3.154 1.00 . A A . 24 PHE CA 1 1
14 10539 1 1 29 PHE CB C -3.710 -10.833 -4.180 1.00 . A A . 24 PHE CB 1 1
14 10540 1 1 29 PHE CD1 C -1.602 -11.153 -5.524 1.00 . A A . 24 PHE CD1 1 1
14 10541 1 1 29 PHE CD2 C -3.626 -10.477 -6.675 1.00 . A A . 24 PHE CD2 1 1
14 10542 1 1 29 PHE CE1 C -0.907 -11.142 -6.739 1.00 . A A . 24 PHE CE1 1 1
14 10543 1 1 29 PHE CE2 C -2.931 -10.465 -7.889 1.00 . A A . 24 PHE CE2 1 1
14 10544 1 1 29 PHE CG C -2.961 -10.820 -5.491 1.00 . A A . 24 PHE CG 1 1
14 10545 1 1 29 PHE CZ C -1.571 -10.798 -7.922 1.00 . A A . 24 PHE CZ 1 1
14 10546 1 1 29 PHE H H -4.763 -9.293 -2.197 1.00 . A A . 24 PHE H 1 1
14 10547 1 1 29 PHE HA H -2.088 -10.512 -2.805 1.00 . A A . 24 PHE HA 1 1
14 10548 1 1 29 PHE HB2 H -3.787 -11.848 -3.817 1.00 . A A . 24 PHE HB2 1 1
14 10549 1 1 29 PHE HB3 H -4.700 -10.427 -4.328 1.00 . A A . 24 PHE HB3 1 1
14 10550 1 1 29 PHE HD1 H -1.089 -11.418 -4.611 1.00 . A A . 24 PHE HD1 1 1
14 10551 1 1 29 PHE HD2 H -4.675 -10.220 -6.650 1.00 . A A . 24 PHE HD2 1 1
14 10552 1 1 29 PHE HE1 H 0.142 -11.397 -6.764 1.00 . A A . 24 PHE HE1 1 1
14 10553 1 1 29 PHE HE2 H -3.444 -10.201 -8.803 1.00 . A A . 24 PHE HE2 1 1
14 10554 1 1 29 PHE HZ H -1.035 -10.789 -8.860 1.00 . A A . 24 PHE HZ 1 1
14 10555 1 1 29 PHE N N -3.927 -9.779 -2.040 1.00 . A A . 24 PHE N 1 1
14 10556 1 1 29 PHE O O -3.360 -7.959 -4.376 1.00 . A A . 24 PHE O 1 1
14 10557 1 1 30 ASN C C -0.639 -7.101 -5.688 1.00 . A A . 25 ASN C 1 1
14 10558 1 1 30 ASN CA C -0.876 -6.950 -4.184 1.00 . A A . 25 ASN CA 1 1
14 10559 1 1 30 ASN CB C 0.434 -6.625 -3.465 1.00 . A A . 25 ASN CB 1 1
14 10560 1 1 30 ASN CG C 0.631 -5.110 -3.416 1.00 . A A . 25 ASN CG 1 1
14 10561 1 1 30 ASN H H -0.691 -8.811 -3.114 1.00 . A A . 25 ASN H 1 1
14 10562 1 1 30 ASN HA H -1.605 -6.179 -3.992 1.00 . A A . 25 ASN HA 1 1
14 10563 1 1 30 ASN HB2 H 0.399 -7.017 -2.459 1.00 . A A . 25 ASN HB2 1 1
14 10564 1 1 30 ASN HB3 H 1.254 -7.073 -3.997 1.00 . A A . 25 ASN HB3 1 1
14 10565 1 1 30 ASN HD21 H -1.228 -4.758 -2.843 1.00 . A A . 25 ASN HD21 1 1
14 10566 1 1 30 ASN HD22 H -0.256 -3.379 -3.033 1.00 . A A . 25 ASN HD22 1 1
14 10567 1 1 30 ASN N N -1.324 -8.248 -3.607 1.00 . A A . 25 ASN N 1 1
14 10568 1 1 30 ASN ND2 N -0.367 -4.352 -3.069 1.00 . A A . 25 ASN ND2 1 1
14 10569 1 1 30 ASN O O 0.382 -7.598 -6.117 1.00 . A A . 25 ASN O 1 1
14 10570 1 1 30 ASN OD1 O 1.704 -4.615 -3.699 1.00 . A A . 25 ASN OD1 1 1
14 10571 1 1 31 ARG C C -0.214 -5.962 -8.434 1.00 . A A . 26 ARG C 1 1
14 10572 1 1 31 ARG CA C -1.406 -6.804 -7.967 1.00 . A A . 26 ARG CA 1 1
14 10573 1 1 31 ARG CB C -2.707 -6.267 -8.560 1.00 . A A . 26 ARG CB 1 1
14 10574 1 1 31 ARG CD C -4.091 -4.214 -8.913 1.00 . A A . 26 ARG CD 1 1
14 10575 1 1 31 ARG CG C -2.752 -4.747 -8.398 1.00 . A A . 26 ARG CG 1 1
14 10576 1 1 31 ARG CZ C -5.084 -2.004 -8.886 1.00 . A A . 26 ARG CZ 1 1
14 10577 1 1 31 ARG H H -2.395 -6.286 -6.124 1.00 . A A . 26 ARG H 1 1
14 10578 1 1 31 ARG HA H -1.271 -7.837 -8.247 1.00 . A A . 26 ARG HA 1 1
14 10579 1 1 31 ARG HB2 H -2.757 -6.520 -9.609 1.00 . A A . 26 ARG HB2 1 1
14 10580 1 1 31 ARG HB3 H -3.548 -6.707 -8.043 1.00 . A A . 26 ARG HB3 1 1
14 10581 1 1 31 ARG HD2 H -4.206 -4.440 -9.964 1.00 . A A . 26 ARG HD2 1 1
14 10582 1 1 31 ARG HD3 H -4.908 -4.632 -8.344 1.00 . A A . 26 ARG HD3 1 1
14 10583 1 1 31 ARG HE H -3.182 -2.326 -8.418 1.00 . A A . 26 ARG HE 1 1
14 10584 1 1 31 ARG HG2 H -2.641 -4.494 -7.353 1.00 . A A . 26 ARG HG2 1 1
14 10585 1 1 31 ARG HG3 H -1.948 -4.300 -8.963 1.00 . A A . 26 ARG HG3 1 1
14 10586 1 1 31 ARG HH11 H -5.806 -2.308 -7.043 1.00 . A A . 26 ARG HH11 1 1
14 10587 1 1 31 ARG HH12 H -6.765 -1.290 -8.066 1.00 . A A . 26 ARG HH12 1 1
14 10588 1 1 31 ARG HH21 H -4.609 -1.526 -10.772 1.00 . A A . 26 ARG HH21 1 1
14 10589 1 1 31 ARG HH22 H -6.088 -0.849 -10.177 1.00 . A A . 26 ARG HH22 1 1
14 10590 1 1 31 ARG N N -1.576 -6.681 -6.491 1.00 . A A . 26 ARG N 1 1
14 10591 1 1 31 ARG NE N -4.023 -2.741 -8.699 1.00 . A A . 26 ARG NE 1 1
14 10592 1 1 31 ARG NH1 N -5.953 -1.856 -7.924 1.00 . A A . 26 ARG NH1 1 1
14 10593 1 1 31 ARG NH2 N -5.275 -1.414 -10.034 1.00 . A A . 26 ARG NH2 1 1
14 10594 1 1 31 ARG O O 0.226 -6.064 -9.562 1.00 . A A . 26 ARG O 1 1
14 10595 1 1 32 PHE C C 2.783 -5.019 -7.696 1.00 . A A . 27 PHE C 1 1
14 10596 1 1 32 PHE CA C 1.468 -4.282 -7.970 1.00 . A A . 27 PHE CA 1 1
14 10597 1 1 32 PHE CB C 1.356 -3.038 -7.089 1.00 . A A . 27 PHE CB 1 1
14 10598 1 1 32 PHE CD1 C 0.895 -1.131 -8.670 1.00 . A A . 27 PHE CD1 1 1
14 10599 1 1 32 PHE CD2 C 3.136 -1.394 -7.783 1.00 . A A . 27 PHE CD2 1 1
14 10600 1 1 32 PHE CE1 C 1.312 -0.006 -9.392 1.00 . A A . 27 PHE CE1 1 1
14 10601 1 1 32 PHE CE2 C 3.553 -0.268 -8.504 1.00 . A A . 27 PHE CE2 1 1
14 10602 1 1 32 PHE CG C 1.807 -1.825 -7.866 1.00 . A A . 27 PHE CG 1 1
14 10603 1 1 32 PHE CZ C 2.641 0.426 -9.308 1.00 . A A . 27 PHE CZ 1 1
14 10604 1 1 32 PHE H H -0.061 -5.062 -6.671 1.00 . A A . 27 PHE H 1 1
14 10605 1 1 32 PHE HA H 1.398 -4.005 -9.010 1.00 . A A . 27 PHE HA 1 1
14 10606 1 1 32 PHE HB2 H 0.328 -2.907 -6.783 1.00 . A A . 27 PHE HB2 1 1
14 10607 1 1 32 PHE HB3 H 1.978 -3.158 -6.216 1.00 . A A . 27 PHE HB3 1 1
14 10608 1 1 32 PHE HD1 H -0.130 -1.464 -8.734 1.00 . A A . 27 PHE HD1 1 1
14 10609 1 1 32 PHE HD2 H 3.841 -1.929 -7.162 1.00 . A A . 27 PHE HD2 1 1
14 10610 1 1 32 PHE HE1 H 0.608 0.529 -10.012 1.00 . A A . 27 PHE HE1 1 1
14 10611 1 1 32 PHE HE2 H 4.578 0.065 -8.440 1.00 . A A . 27 PHE HE2 1 1
14 10612 1 1 32 PHE HZ H 2.964 1.293 -9.864 1.00 . A A . 27 PHE HZ 1 1
14 10613 1 1 32 PHE N N 0.309 -5.130 -7.576 1.00 . A A . 27 PHE N 1 1
14 10614 1 1 32 PHE O O 3.620 -5.158 -8.566 1.00 . A A . 27 PHE O 1 1
14 10615 1 1 33 THR C C 3.987 -7.732 -6.178 1.00 . A A . 28 THR C 1 1
14 10616 1 1 33 THR CA C 4.231 -6.220 -6.167 1.00 . A A . 28 THR CA 1 1
14 10617 1 1 33 THR CB C 4.609 -5.744 -4.764 1.00 . A A . 28 THR CB 1 1
14 10618 1 1 33 THR CG2 C 4.514 -4.219 -4.696 1.00 . A A . 28 THR CG2 1 1
14 10619 1 1 33 THR H H 2.283 -5.369 -5.807 1.00 . A A . 28 THR H 1 1
14 10620 1 1 33 THR HA H 5.010 -5.958 -6.866 1.00 . A A . 28 THR HA 1 1
14 10621 1 1 33 THR HB H 5.619 -6.048 -4.540 1.00 . A A . 28 THR HB 1 1
14 10622 1 1 33 THR HG1 H 3.649 -5.717 -3.072 1.00 . A A . 28 THR HG1 1 1
14 10623 1 1 33 THR HG21 H 5.280 -3.783 -5.319 1.00 . A A . 28 THR HG21 1 1
14 10624 1 1 33 THR HG22 H 4.651 -3.894 -3.675 1.00 . A A . 28 THR HG22 1 1
14 10625 1 1 33 THR HG23 H 3.542 -3.904 -5.046 1.00 . A A . 28 THR HG23 1 1
14 10626 1 1 33 THR N N 2.970 -5.492 -6.495 1.00 . A A . 28 THR N 1 1
14 10627 1 1 33 THR O O 4.797 -8.504 -5.707 1.00 . A A . 28 THR O 1 1
14 10628 1 1 33 THR OG1 O 3.719 -6.319 -3.816 1.00 . A A . 28 THR OG1 1 1
14 10629 1 1 34 ASN C C 2.618 -10.216 -5.347 1.00 . A A . 29 ASN C 1 1
14 10630 1 1 34 ASN CA C 2.578 -9.619 -6.757 1.00 . A A . 29 ASN CA 1 1
14 10631 1 1 34 ASN CB C 3.684 -10.219 -7.626 1.00 . A A . 29 ASN CB 1 1
14 10632 1 1 34 ASN CG C 3.471 -11.729 -7.754 1.00 . A A . 29 ASN CG 1 1
14 10633 1 1 34 ASN H H 2.237 -7.517 -7.089 1.00 . A A . 29 ASN H 1 1
14 10634 1 1 34 ASN HA H 1.617 -9.793 -7.214 1.00 . A A . 29 ASN HA 1 1
14 10635 1 1 34 ASN HB2 H 3.657 -9.767 -8.607 1.00 . A A . 29 ASN HB2 1 1
14 10636 1 1 34 ASN HB3 H 4.643 -10.031 -7.169 1.00 . A A . 29 ASN HB3 1 1
14 10637 1 1 34 ASN HD21 H 1.975 -11.552 -9.049 1.00 . A A . 29 ASN HD21 1 1
14 10638 1 1 34 ASN HD22 H 2.390 -13.144 -8.633 1.00 . A A . 29 ASN HD22 1 1
14 10639 1 1 34 ASN N N 2.876 -8.158 -6.713 1.00 . A A . 29 ASN N 1 1
14 10640 1 1 34 ASN ND2 N 2.534 -12.179 -8.544 1.00 . A A . 29 ASN ND2 1 1
14 10641 1 1 34 ASN O O 2.691 -11.417 -5.176 1.00 . A A . 29 ASN O 1 1
14 10642 1 1 34 ASN OD1 O 4.163 -12.507 -7.128 1.00 . A A . 29 ASN OD1 1 1
14 10643 1 1 35 GLN C C 1.369 -10.759 -2.651 1.00 . A A . 30 GLN C 1 1
14 10644 1 1 35 GLN CA C 2.609 -9.912 -2.944 1.00 . A A . 30 GLN CA 1 1
14 10645 1 1 35 GLN CB C 2.620 -8.666 -2.059 1.00 . A A . 30 GLN CB 1 1
14 10646 1 1 35 GLN CD C 4.190 -7.247 -0.732 1.00 . A A . 30 GLN CD 1 1
14 10647 1 1 35 GLN CG C 3.875 -8.672 -1.189 1.00 . A A . 30 GLN CG 1 1
14 10648 1 1 35 GLN H H 2.516 -8.426 -4.496 1.00 . A A . 30 GLN H 1 1
14 10649 1 1 35 GLN HA H 3.507 -10.486 -2.779 1.00 . A A . 30 GLN HA 1 1
14 10650 1 1 35 GLN HB2 H 2.617 -7.782 -2.682 1.00 . A A . 30 GLN HB2 1 1
14 10651 1 1 35 GLN HB3 H 1.745 -8.665 -1.427 1.00 . A A . 30 GLN HB3 1 1
14 10652 1 1 35 GLN HE21 H 3.334 -7.477 1.045 1.00 . A A . 30 GLN HE21 1 1
14 10653 1 1 35 GLN HE22 H 4.011 -5.947 0.760 1.00 . A A . 30 GLN HE22 1 1
14 10654 1 1 35 GLN HG2 H 3.711 -9.301 -0.325 1.00 . A A . 30 GLN HG2 1 1
14 10655 1 1 35 GLN HG3 H 4.703 -9.056 -1.762 1.00 . A A . 30 GLN HG3 1 1
14 10656 1 1 35 GLN N N 2.572 -9.391 -4.338 1.00 . A A . 30 GLN N 1 1
14 10657 1 1 35 GLN NE2 N 3.814 -6.858 0.456 1.00 . A A . 30 GLN NE2 1 1
14 10658 1 1 35 GLN O O 0.346 -10.628 -3.293 1.00 . A A . 30 GLN O 1 1
14 10659 1 1 35 GLN OE1 O 4.784 -6.479 -1.462 1.00 . A A . 30 GLN OE1 1 1
14 10660 1 1 36 SER C C 0.249 -12.686 0.193 1.00 . A A . 31 SER C 1 1
14 10661 1 1 36 SER CA C 0.282 -12.473 -1.321 1.00 . A A . 31 SER CA 1 1
14 10662 1 1 36 SER CB C 0.510 -13.796 -2.050 1.00 . A A . 31 SER CB 1 1
14 10663 1 1 36 SER H H 2.287 -11.703 -1.168 1.00 . A A . 31 SER H 1 1
14 10664 1 1 36 SER HA H -0.634 -12.014 -1.661 1.00 . A A . 31 SER HA 1 1
14 10665 1 1 36 SER HB2 H 0.119 -14.607 -1.456 1.00 . A A . 31 SER HB2 1 1
14 10666 1 1 36 SER HB3 H -0.001 -13.773 -3.004 1.00 . A A . 31 SER HB3 1 1
14 10667 1 1 36 SER HG H 2.143 -14.837 -1.865 1.00 . A A . 31 SER HG 1 1
14 10668 1 1 36 SER N N 1.453 -11.621 -1.676 1.00 . A A . 31 SER N 1 1
14 10669 1 1 36 SER O O 0.843 -13.610 0.714 1.00 . A A . 31 SER O 1 1
14 10670 1 1 36 SER OG O 1.904 -13.991 -2.247 1.00 . A A . 31 SER OG 1 1
14 10671 1 1 37 LEU C C -1.730 -12.754 2.804 1.00 . A A . 32 LEU C 1 1
14 10672 1 1 37 LEU CA C -0.490 -11.966 2.386 1.00 . A A . 32 LEU CA 1 1
14 10673 1 1 37 LEU CB C -0.584 -10.531 2.905 1.00 . A A . 32 LEU CB 1 1
14 10674 1 1 37 LEU CD1 C 0.650 -8.373 3.139 1.00 . A A . 32 LEU CD1 1 1
14 10675 1 1 37 LEU CD2 C 1.907 -10.505 2.813 1.00 . A A . 32 LEU CD2 1 1
14 10676 1 1 37 LEU CG C 0.638 -9.736 2.446 1.00 . A A . 32 LEU CG 1 1
14 10677 1 1 37 LEU H H -0.891 -11.087 0.463 1.00 . A A . 32 LEU H 1 1
14 10678 1 1 37 LEU HA H 0.404 -12.436 2.761 1.00 . A A . 32 LEU HA 1 1
14 10679 1 1 37 LEU HB2 H -1.480 -10.067 2.519 1.00 . A A . 32 LEU HB2 1 1
14 10680 1 1 37 LEU HB3 H -0.620 -10.539 3.984 1.00 . A A . 32 LEU HB3 1 1
14 10681 1 1 37 LEU HD11 H 0.583 -8.513 4.208 1.00 . A A . 32 LEU HD11 1 1
14 10682 1 1 37 LEU HD12 H -0.191 -7.788 2.798 1.00 . A A . 32 LEU HD12 1 1
14 10683 1 1 37 LEU HD13 H 1.568 -7.856 2.902 1.00 . A A . 32 LEU HD13 1 1
14 10684 1 1 37 LEU HD21 H 1.775 -10.980 3.773 1.00 . A A . 32 LEU HD21 1 1
14 10685 1 1 37 LEU HD22 H 2.741 -9.820 2.860 1.00 . A A . 32 LEU HD22 1 1
14 10686 1 1 37 LEU HD23 H 2.101 -11.258 2.062 1.00 . A A . 32 LEU HD23 1 1
14 10687 1 1 37 LEU HG H 0.595 -9.596 1.376 1.00 . A A . 32 LEU HG 1 1
14 10688 1 1 37 LEU N N -0.429 -11.829 0.904 1.00 . A A . 32 LEU N 1 1
14 10689 1 1 37 LEU O O -2.358 -13.424 2.009 1.00 . A A . 32 LEU O 1 1
14 10690 1 1 38 TRP C C -4.084 -12.487 5.496 1.00 . A A . 33 TRP C 1 1
14 10691 1 1 38 TRP CA C -3.286 -13.395 4.556 1.00 . A A . 33 TRP CA 1 1
14 10692 1 1 38 TRP CB C -2.724 -14.594 5.314 1.00 . A A . 33 TRP CB 1 1
14 10693 1 1 38 TRP CD1 C -0.581 -15.624 4.499 1.00 . A A . 33 TRP CD1 1 1
14 10694 1 1 38 TRP CD2 C -2.338 -16.172 3.211 1.00 . A A . 33 TRP CD2 1 1
14 10695 1 1 38 TRP CE2 C -1.208 -16.810 2.647 1.00 . A A . 33 TRP CE2 1 1
14 10696 1 1 38 TRP CE3 C -3.586 -16.357 2.587 1.00 . A A . 33 TRP CE3 1 1
14 10697 1 1 38 TRP CG C -1.909 -15.427 4.386 1.00 . A A . 33 TRP CG 1 1
14 10698 1 1 38 TRP CH2 C -2.558 -17.774 0.893 1.00 . A A . 33 TRP CH2 1 1
14 10699 1 1 38 TRP CZ2 C -1.311 -17.601 1.501 1.00 . A A . 33 TRP CZ2 1 1
14 10700 1 1 38 TRP CZ3 C -3.693 -17.153 1.435 1.00 . A A . 33 TRP CZ3 1 1
14 10701 1 1 38 TRP H H -1.557 -12.120 4.672 1.00 . A A . 33 TRP H 1 1
14 10702 1 1 38 TRP HA H -3.900 -13.728 3.733 1.00 . A A . 33 TRP HA 1 1
14 10703 1 1 38 TRP HB2 H -2.102 -14.245 6.125 1.00 . A A . 33 TRP HB2 1 1
14 10704 1 1 38 TRP HB3 H -3.532 -15.186 5.711 1.00 . A A . 33 TRP HB3 1 1
14 10705 1 1 38 TRP HD1 H 0.045 -15.207 5.270 1.00 . A A . 33 TRP HD1 1 1
14 10706 1 1 38 TRP HE1 H 0.763 -16.741 3.320 1.00 . A A . 33 TRP HE1 1 1
14 10707 1 1 38 TRP HE3 H -4.466 -15.883 2.997 1.00 . A A . 33 TRP HE3 1 1
14 10708 1 1 38 TRP HH2 H -2.647 -18.385 0.008 1.00 . A A . 33 TRP HH2 1 1
14 10709 1 1 38 TRP HZ2 H -0.434 -18.077 1.089 1.00 . A A . 33 TRP HZ2 1 1
14 10710 1 1 38 TRP HZ3 H -4.655 -17.288 0.964 1.00 . A A . 33 TRP HZ3 1 1
14 10711 1 1 38 TRP N N -2.085 -12.668 4.056 1.00 . A A . 33 TRP N 1 1
14 10712 1 1 38 TRP NE1 N -0.160 -16.445 3.468 1.00 . A A . 33 TRP NE1 1 1
14 10713 1 1 38 TRP O O -5.069 -12.891 6.081 1.00 . A A . 33 TRP O 1 1
14 10714 1 1 39 GLU C C -4.122 -8.876 6.068 1.00 . A A . 34 GLU C 1 1
14 10715 1 1 39 GLU CA C -4.390 -10.311 6.527 1.00 . A A . 34 GLU CA 1 1
14 10716 1 1 39 GLU CB C -3.809 -10.548 7.921 1.00 . A A . 34 GLU CB 1 1
14 10717 1 1 39 GLU CD C -4.470 -11.631 10.074 1.00 . A A . 34 GLU CD 1 1
14 10718 1 1 39 GLU CG C -4.948 -10.744 8.923 1.00 . A A . 34 GLU CG 1 1
14 10719 1 1 39 GLU H H -2.870 -10.954 5.150 1.00 . A A . 34 GLU H 1 1
14 10720 1 1 39 GLU HA H -5.448 -10.520 6.524 1.00 . A A . 34 GLU HA 1 1
14 10721 1 1 39 GLU HB2 H -3.185 -11.430 7.904 1.00 . A A . 34 GLU HB2 1 1
14 10722 1 1 39 GLU HB3 H -3.217 -9.694 8.215 1.00 . A A . 34 GLU HB3 1 1
14 10723 1 1 39 GLU HG2 H -5.254 -9.783 9.312 1.00 . A A . 34 GLU HG2 1 1
14 10724 1 1 39 GLU HG3 H -5.784 -11.216 8.430 1.00 . A A . 34 GLU HG3 1 1
14 10725 1 1 39 GLU N N -3.665 -11.259 5.636 1.00 . A A . 34 GLU N 1 1
14 10726 1 1 39 GLU O O -3.086 -8.581 5.507 1.00 . A A . 34 GLU O 1 1
14 10727 1 1 39 GLU OE1 O -3.599 -12.452 9.840 1.00 . A A . 34 GLU OE1 1 1
14 10728 1 1 39 GLU OE2 O -4.985 -11.475 11.169 1.00 . A A . 34 GLU OE2 1 1
14 10729 1 1 40 MET C C -3.400 -6.132 6.160 1.00 . A A . 35 MET C 1 1
14 10730 1 1 40 MET CA C -4.836 -6.573 5.859 1.00 . A A . 35 MET CA 1 1
14 10731 1 1 40 MET CB C -5.837 -5.757 6.673 1.00 . A A . 35 MET CB 1 1
14 10732 1 1 40 MET CE C -8.010 -2.836 6.686 1.00 . A A . 35 MET CE 1 1
14 10733 1 1 40 MET CG C -6.817 -5.075 5.720 1.00 . A A . 35 MET CG 1 1
14 10734 1 1 40 MET H H -5.879 -8.239 6.740 1.00 . A A . 35 MET H 1 1
14 10735 1 1 40 MET HA H -5.051 -6.471 4.808 1.00 . A A . 35 MET HA 1 1
14 10736 1 1 40 MET HB2 H -6.377 -6.413 7.339 1.00 . A A . 35 MET HB2 1 1
14 10737 1 1 40 MET HB3 H -5.313 -5.008 7.247 1.00 . A A . 35 MET HB3 1 1
14 10738 1 1 40 MET HE1 H -8.866 -3.367 6.293 1.00 . A A . 35 MET HE1 1 1
14 10739 1 1 40 MET HE2 H -8.174 -1.770 6.609 1.00 . A A . 35 MET HE2 1 1
14 10740 1 1 40 MET HE3 H -7.869 -3.101 7.722 1.00 . A A . 35 MET HE3 1 1
14 10741 1 1 40 MET HG2 H -6.667 -5.454 4.721 1.00 . A A . 35 MET HG2 1 1
14 10742 1 1 40 MET HG3 H -7.828 -5.284 6.034 1.00 . A A . 35 MET HG3 1 1
14 10743 1 1 40 MET N N -5.046 -7.982 6.292 1.00 . A A . 35 MET N 1 1
14 10744 1 1 40 MET O O -2.918 -6.294 7.264 1.00 . A A . 35 MET O 1 1
14 10745 1 1 40 MET SD S -6.537 -3.288 5.738 1.00 . A A . 35 MET SD 1 1
14 10746 1 1 41 PRO C C -1.305 -3.758 5.950 1.00 . A A . 36 PRO C 1 1
14 10747 1 1 41 PRO CA C -1.361 -5.141 5.296 1.00 . A A . 36 PRO CA 1 1
14 10748 1 1 41 PRO CB C -0.865 -5.076 3.855 1.00 . A A . 36 PRO CB 1 1
14 10749 1 1 41 PRO CD C -3.282 -5.375 3.804 1.00 . A A . 36 PRO CD 1 1
14 10750 1 1 41 PRO CG C -2.092 -4.883 3.014 1.00 . A A . 36 PRO CG 1 1
14 10751 1 1 41 PRO HA H -0.779 -5.854 5.855 1.00 . A A . 36 PRO HA 1 1
14 10752 1 1 41 PRO HB2 H -0.188 -4.242 3.731 1.00 . A A . 36 PRO HB2 1 1
14 10753 1 1 41 PRO HB3 H -0.377 -6.000 3.586 1.00 . A A . 36 PRO HB3 1 1
14 10754 1 1 41 PRO HD2 H -4.060 -4.625 3.817 1.00 . A A . 36 PRO HD2 1 1
14 10755 1 1 41 PRO HD3 H -3.655 -6.300 3.393 1.00 . A A . 36 PRO HD3 1 1
14 10756 1 1 41 PRO HG2 H -2.213 -3.834 2.784 1.00 . A A . 36 PRO HG2 1 1
14 10757 1 1 41 PRO HG3 H -2.004 -5.451 2.102 1.00 . A A . 36 PRO HG3 1 1
14 10758 1 1 41 PRO N N -2.762 -5.599 5.154 1.00 . A A . 36 PRO N 1 1
14 10759 1 1 41 PRO O O -2.315 -3.187 6.312 1.00 . A A . 36 PRO O 1 1
14 10760 1 1 42 VAL C C 0.728 -0.917 5.762 1.00 . A A . 37 VAL C 1 1
14 10761 1 1 42 VAL CA C 0.004 -1.866 6.722 1.00 . A A . 37 VAL CA 1 1
14 10762 1 1 42 VAL CB C 0.836 -2.089 7.988 1.00 . A A . 37 VAL CB 1 1
14 10763 1 1 42 VAL CG1 C 0.684 -0.884 8.919 1.00 . A A . 37 VAL CG1 1 1
14 10764 1 1 42 VAL CG2 C 0.350 -3.350 8.708 1.00 . A A . 37 VAL CG2 1 1
14 10765 1 1 42 VAL H H 0.673 -3.692 5.794 1.00 . A A . 37 VAL H 1 1
14 10766 1 1 42 VAL HA H -0.967 -1.474 6.982 1.00 . A A . 37 VAL HA 1 1
14 10767 1 1 42 VAL HB H 1.877 -2.204 7.718 1.00 . A A . 37 VAL HB 1 1
14 10768 1 1 42 VAL HG11 H 0.495 -1.229 9.924 1.00 . A A . 37 VAL HG11 1 1
14 10769 1 1 42 VAL HG12 H -0.143 -0.274 8.585 1.00 . A A . 37 VAL HG12 1 1
14 10770 1 1 42 VAL HG13 H 1.592 -0.300 8.903 1.00 . A A . 37 VAL HG13 1 1
14 10771 1 1 42 VAL HG21 H 0.911 -3.480 9.622 1.00 . A A . 37 VAL HG21 1 1
14 10772 1 1 42 VAL HG22 H 0.499 -4.208 8.069 1.00 . A A . 37 VAL HG22 1 1
14 10773 1 1 42 VAL HG23 H -0.700 -3.250 8.940 1.00 . A A . 37 VAL HG23 1 1
14 10774 1 1 42 VAL N N -0.128 -3.213 6.098 1.00 . A A . 37 VAL N 1 1
14 10775 1 1 42 VAL O O 1.047 -1.277 4.647 1.00 . A A . 37 VAL O 1 1
14 10776 1 1 43 LEU C C 2.525 2.235 6.111 1.00 . A A . 38 LEU C 1 1
14 10777 1 1 43 LEU CA C 1.692 1.251 5.285 1.00 . A A . 38 LEU CA 1 1
14 10778 1 1 43 LEU CB C 0.578 1.985 4.539 1.00 . A A . 38 LEU CB 1 1
14 10779 1 1 43 LEU CD1 C -0.553 2.212 2.322 1.00 . A A . 38 LEU CD1 1 1
14 10780 1 1 43 LEU CD2 C 1.930 2.429 2.487 1.00 . A A . 38 LEU CD2 1 1
14 10781 1 1 43 LEU CG C 0.698 1.706 3.040 1.00 . A A . 38 LEU CG 1 1
14 10782 1 1 43 LEU H H 0.724 0.564 7.085 1.00 . A A . 38 LEU H 1 1
14 10783 1 1 43 LEU HA H 2.318 0.723 4.585 1.00 . A A . 38 LEU HA 1 1
14 10784 1 1 43 LEU HB2 H -0.382 1.637 4.894 1.00 . A A . 38 LEU HB2 1 1
14 10785 1 1 43 LEU HB3 H 0.664 3.045 4.714 1.00 . A A . 38 LEU HB3 1 1
14 10786 1 1 43 LEU HD11 H -1.424 1.718 2.725 1.00 . A A . 38 LEU HD11 1 1
14 10787 1 1 43 LEU HD12 H -0.474 1.999 1.267 1.00 . A A . 38 LEU HD12 1 1
14 10788 1 1 43 LEU HD13 H -0.645 3.279 2.467 1.00 . A A . 38 LEU HD13 1 1
14 10789 1 1 43 LEU HD21 H 2.819 2.035 2.956 1.00 . A A . 38 LEU HD21 1 1
14 10790 1 1 43 LEU HD22 H 1.851 3.486 2.696 1.00 . A A . 38 LEU HD22 1 1
14 10791 1 1 43 LEU HD23 H 1.987 2.277 1.420 1.00 . A A . 38 LEU HD23 1 1
14 10792 1 1 43 LEU HG H 0.801 0.643 2.879 1.00 . A A . 38 LEU HG 1 1
14 10793 1 1 43 LEU N N 0.989 0.290 6.182 1.00 . A A . 38 LEU N 1 1
14 10794 1 1 43 LEU O O 2.775 2.022 7.280 1.00 . A A . 38 LEU O 1 1
14 10795 1 1 44 GLY C C 3.156 4.541 7.639 1.00 . A A . 39 GLY C 1 1
14 10796 1 1 44 GLY CA C 3.772 4.307 6.259 1.00 . A A . 39 GLY CA 1 1
14 10797 1 1 44 GLY H H 2.741 3.462 4.565 1.00 . A A . 39 GLY H 1 1
14 10798 1 1 44 GLY HA2 H 4.779 3.934 6.370 1.00 . A A . 39 GLY HA2 1 1
14 10799 1 1 44 GLY HA3 H 3.790 5.239 5.714 1.00 . A A . 39 GLY HA3 1 1
14 10800 1 1 44 GLY N N 2.954 3.311 5.510 1.00 . A A . 39 GLY N 1 1
14 10801 1 1 44 GLY O O 3.852 4.778 8.607 1.00 . A A . 39 GLY O 1 1
14 10802 1 1 45 GLN C C 1.958 3.940 10.154 1.00 . A A . 40 GLN C 1 1
14 10803 1 1 45 GLN CA C 1.200 4.693 9.058 1.00 . A A . 40 GLN CA 1 1
14 10804 1 1 45 GLN CB C -0.210 4.128 8.890 1.00 . A A . 40 GLN CB 1 1
14 10805 1 1 45 GLN CD C -2.497 5.023 8.423 1.00 . A A . 40 GLN CD 1 1
14 10806 1 1 45 GLN CG C -1.029 5.060 7.994 1.00 . A A . 40 GLN CG 1 1
14 10807 1 1 45 GLN H H 1.313 4.282 6.949 1.00 . A A . 40 GLN H 1 1
14 10808 1 1 45 GLN HA H 1.152 5.745 9.287 1.00 . A A . 40 GLN HA 1 1
14 10809 1 1 45 GLN HB2 H -0.153 3.148 8.437 1.00 . A A . 40 GLN HB2 1 1
14 10810 1 1 45 GLN HB3 H -0.684 4.052 9.855 1.00 . A A . 40 GLN HB3 1 1
14 10811 1 1 45 GLN HE21 H -2.349 3.238 9.280 1.00 . A A . 40 GLN HE21 1 1
14 10812 1 1 45 GLN HE22 H -3.887 3.952 9.353 1.00 . A A . 40 GLN HE22 1 1
14 10813 1 1 45 GLN HG2 H -0.651 6.068 8.084 1.00 . A A . 40 GLN HG2 1 1
14 10814 1 1 45 GLN HG3 H -0.948 4.734 6.968 1.00 . A A . 40 GLN HG3 1 1
14 10815 1 1 45 GLN N N 1.857 4.475 7.739 1.00 . A A . 40 GLN N 1 1
14 10816 1 1 45 GLN NE2 N -2.948 3.984 9.073 1.00 . A A . 40 GLN NE2 1 1
14 10817 1 1 45 GLN O O 2.177 2.748 10.064 1.00 . A A . 40 GLN O 1 1
14 10818 1 1 45 GLN OE1 O -3.240 5.948 8.165 1.00 . A A . 40 GLN OE1 1 1
14 10819 1 1 46 HIS C C 4.387 3.303 11.732 1.00 . A A . 41 HIS C 1 1
14 10820 1 1 46 HIS CA C 3.114 3.950 12.284 1.00 . A A . 41 HIS CA 1 1
14 10821 1 1 46 HIS CB C 2.157 2.885 12.819 1.00 . A A . 41 HIS CB 1 1
14 10822 1 1 46 HIS CD2 C 1.180 4.730 14.416 1.00 . A A . 41 HIS CD2 1 1
14 10823 1 1 46 HIS CE1 C 0.121 3.430 15.788 1.00 . A A . 41 HIS CE1 1 1
14 10824 1 1 46 HIS CG C 1.385 3.443 13.983 1.00 . A A . 41 HIS CG 1 1
14 10825 1 1 46 HIS H H 2.183 5.588 11.238 1.00 . A A . 41 HIS H 1 1
14 10826 1 1 46 HIS HA H 3.356 4.654 13.065 1.00 . A A . 41 HIS HA 1 1
14 10827 1 1 46 HIS HB2 H 1.470 2.593 12.038 1.00 . A A . 41 HIS HB2 1 1
14 10828 1 1 46 HIS HB3 H 2.721 2.022 13.143 1.00 . A A . 41 HIS HB3 1 1
14 10829 1 1 46 HIS HD1 H 0.649 1.653 14.844 1.00 . A A . 41 HIS HD1 1 1
14 10830 1 1 46 HIS HD2 H 1.577 5.616 13.943 1.00 . A A . 41 HIS HD2 1 1
14 10831 1 1 46 HIS HE1 H -0.481 3.073 16.610 1.00 . A A . 41 HIS HE1 1 1
14 10832 1 1 46 HIS N N 2.366 4.627 11.186 1.00 . A A . 41 HIS N 1 1
14 10833 1 1 46 HIS ND1 N 0.700 2.631 14.874 1.00 . A A . 41 HIS ND1 1 1
14 10834 1 1 46 HIS NE2 N 0.381 4.720 15.555 1.00 . A A . 41 HIS NE2 1 1
14 10835 1 1 46 HIS O O 4.554 2.100 11.774 1.00 . A A . 41 HIS O 1 1
14 10836 1 1 47 ASP C C 7.407 2.932 11.767 1.00 . A A . 42 ASP C 1 1
14 10837 1 1 47 ASP CA C 6.546 3.527 10.649 1.00 . A A . 42 ASP CA 1 1
14 10838 1 1 47 ASP CB C 7.260 4.714 10.002 1.00 . A A . 42 ASP CB 1 1
14 10839 1 1 47 ASP CG C 6.603 5.035 8.659 1.00 . A A . 42 ASP CG 1 1
14 10840 1 1 47 ASP H H 5.130 5.061 11.184 1.00 . A A . 42 ASP H 1 1
14 10841 1 1 47 ASP HA H 6.326 2.779 9.905 1.00 . A A . 42 ASP HA 1 1
14 10842 1 1 47 ASP HB2 H 7.191 5.573 10.654 1.00 . A A . 42 ASP HB2 1 1
14 10843 1 1 47 ASP HB3 H 8.299 4.466 9.843 1.00 . A A . 42 ASP HB3 1 1
14 10844 1 1 47 ASP N N 5.285 4.093 11.210 1.00 . A A . 42 ASP N 1 1
14 10845 1 1 47 ASP O O 7.009 2.887 12.915 1.00 . A A . 42 ASP O 1 1
14 10846 1 1 47 ASP OD1 O 6.044 4.130 8.065 1.00 . A A . 42 ASP OD1 1 1
14 10847 1 1 47 ASP OD2 O 6.672 6.182 8.249 1.00 . A A . 42 ASP OD2 1 1
14 10848 1 1 48 VAL C C 9.905 2.963 13.479 1.00 . A A . 43 VAL C 1 1
14 10849 1 1 48 VAL CA C 9.474 1.886 12.479 1.00 . A A . 43 VAL CA 1 1
14 10850 1 1 48 VAL CB C 10.681 1.355 11.708 1.00 . A A . 43 VAL CB 1 1
14 10851 1 1 48 VAL CG1 C 10.212 0.353 10.652 1.00 . A A . 43 VAL CG1 1 1
14 10852 1 1 48 VAL CG2 C 11.398 2.519 11.020 1.00 . A A . 43 VAL CG2 1 1
14 10853 1 1 48 VAL H H 8.887 2.524 10.509 1.00 . A A . 43 VAL H 1 1
14 10854 1 1 48 VAL HA H 8.976 1.076 12.988 1.00 . A A . 43 VAL HA 1 1
14 10855 1 1 48 VAL HB H 11.358 0.866 12.392 1.00 . A A . 43 VAL HB 1 1
14 10856 1 1 48 VAL HG11 H 11.066 -0.025 10.109 1.00 . A A . 43 VAL HG11 1 1
14 10857 1 1 48 VAL HG12 H 9.537 0.843 9.966 1.00 . A A . 43 VAL HG12 1 1
14 10858 1 1 48 VAL HG13 H 9.701 -0.467 11.136 1.00 . A A . 43 VAL HG13 1 1
14 10859 1 1 48 VAL HG21 H 10.814 3.420 11.136 1.00 . A A . 43 VAL HG21 1 1
14 10860 1 1 48 VAL HG22 H 11.515 2.299 9.969 1.00 . A A . 43 VAL HG22 1 1
14 10861 1 1 48 VAL HG23 H 12.370 2.659 11.469 1.00 . A A . 43 VAL HG23 1 1
14 10862 1 1 48 VAL N N 8.585 2.477 11.440 1.00 . A A . 43 VAL N 1 1
14 10863 1 1 48 VAL O O 10.056 4.119 13.136 1.00 . A A . 43 VAL O 1 1
14 10864 1 1 49 ILE C C 11.913 4.146 15.401 1.00 . A A . 44 ILE C 1 1
14 10865 1 1 49 ILE CA C 10.523 3.595 15.736 1.00 . A A . 44 ILE CA 1 1
14 10866 1 1 49 ILE CB C 10.554 2.822 17.054 1.00 . A A . 44 ILE CB 1 1
14 10867 1 1 49 ILE CD1 C 8.251 3.613 17.618 1.00 . A A . 44 ILE CD1 1 1
14 10868 1 1 49 ILE CG1 C 9.135 2.381 17.418 1.00 . A A . 44 ILE CG1 1 1
14 10869 1 1 49 ILE CG2 C 11.106 3.721 18.162 1.00 . A A . 44 ILE CG2 1 1
14 10870 1 1 49 ILE H H 9.976 1.656 14.972 1.00 . A A . 44 ILE H 1 1
14 10871 1 1 49 ILE HA H 9.803 4.396 15.796 1.00 . A A . 44 ILE HA 1 1
14 10872 1 1 49 ILE HB H 11.188 1.954 16.946 1.00 . A A . 44 ILE HB 1 1
14 10873 1 1 49 ILE HD11 H 7.410 3.566 16.943 1.00 . A A . 44 ILE HD11 1 1
14 10874 1 1 49 ILE HD12 H 8.825 4.505 17.415 1.00 . A A . 44 ILE HD12 1 1
14 10875 1 1 49 ILE HD13 H 7.894 3.638 18.637 1.00 . A A . 44 ILE HD13 1 1
14 10876 1 1 49 ILE HG12 H 8.731 1.773 16.620 1.00 . A A . 44 ILE HG12 1 1
14 10877 1 1 49 ILE HG13 H 9.160 1.806 18.331 1.00 . A A . 44 ILE HG13 1 1
14 10878 1 1 49 ILE HG21 H 11.605 3.114 18.902 1.00 . A A . 44 ILE HG21 1 1
14 10879 1 1 49 ILE HG22 H 10.294 4.261 18.626 1.00 . A A . 44 ILE HG22 1 1
14 10880 1 1 49 ILE HG23 H 11.810 4.423 17.739 1.00 . A A . 44 ILE HG23 1 1
14 10881 1 1 49 ILE N N 10.104 2.592 14.714 1.00 . A A . 44 ILE N 1 1
14 10882 1 1 49 ILE O O 12.921 3.531 15.688 1.00 . A A . 44 ILE O 1 1
14 10883 1 1 50 SER C C 13.377 7.339 14.940 1.00 . A A . 45 SER C 1 1
14 10884 1 1 50 SER CA C 13.297 5.892 14.444 1.00 . A A . 45 SER CA 1 1
14 10885 1 1 50 SER CB C 13.363 5.836 12.917 1.00 . A A . 45 SER CB 1 1
14 10886 1 1 50 SER H H 11.148 5.781 14.573 1.00 . A A . 45 SER H 1 1
14 10887 1 1 50 SER HA H 14.095 5.303 14.869 1.00 . A A . 45 SER HA 1 1
14 10888 1 1 50 SER HB2 H 14.137 5.152 12.613 1.00 . A A . 45 SER HB2 1 1
14 10889 1 1 50 SER HB3 H 12.412 5.494 12.529 1.00 . A A . 45 SER HB3 1 1
14 10890 1 1 50 SER HG H 14.551 7.114 12.055 1.00 . A A . 45 SER HG 1 1
14 10891 1 1 50 SER N N 11.972 5.302 14.795 1.00 . A A . 45 SER N 1 1
14 10892 1 1 50 SER O O 12.630 8.195 14.510 1.00 . A A . 45 SER O 1 1
14 10893 1 1 50 SER OG O 13.658 7.131 12.407 1.00 . A A . 45 SER OG 1 1
14 10894 1 1 51 ASP C C 13.110 9.436 17.058 1.00 . A A . 46 ASP C 1 1
14 10895 1 1 51 ASP CA C 14.408 9.007 16.366 1.00 . A A . 46 ASP CA 1 1
14 10896 1 1 51 ASP CB C 14.669 9.873 15.133 1.00 . A A . 46 ASP CB 1 1
14 10897 1 1 51 ASP CG C 15.745 10.911 15.457 1.00 . A A . 46 ASP CG 1 1
14 10898 1 1 51 ASP H H 14.871 6.912 16.176 1.00 . A A . 46 ASP H 1 1
14 10899 1 1 51 ASP HA H 15.239 9.078 17.049 1.00 . A A . 46 ASP HA 1 1
14 10900 1 1 51 ASP HB2 H 15.004 9.247 14.318 1.00 . A A . 46 ASP HB2 1 1
14 10901 1 1 51 ASP HB3 H 13.758 10.378 14.848 1.00 . A A . 46 ASP HB3 1 1
14 10902 1 1 51 ASP N N 14.278 7.618 15.843 1.00 . A A . 46 ASP N 1 1
14 10903 1 1 51 ASP O O 12.429 10.331 16.601 1.00 . A A . 46 ASP O 1 1
14 10904 1 1 51 ASP OD1 O 16.534 10.658 16.352 1.00 . A A . 46 ASP OD1 1 1
14 10905 1 1 51 ASP OD2 O 15.763 11.941 14.802 1.00 . A A . 46 ASP OD2 1 1
14 10906 1 1 52 PRO C C 11.745 10.413 19.663 1.00 . A A . 47 PRO C 1 1
14 10907 1 1 52 PRO CA C 11.586 9.086 18.916 1.00 . A A . 47 PRO CA 1 1
14 10908 1 1 52 PRO CB C 11.474 7.920 19.894 1.00 . A A . 47 PRO CB 1 1
14 10909 1 1 52 PRO CD C 13.588 7.686 18.749 1.00 . A A . 47 PRO CD 1 1
14 10910 1 1 52 PRO CG C 12.870 7.405 20.045 1.00 . A A . 47 PRO CG 1 1
14 10911 1 1 52 PRO HA H 10.724 9.111 18.269 1.00 . A A . 47 PRO HA 1 1
14 10912 1 1 52 PRO HB2 H 11.092 8.265 20.846 1.00 . A A . 47 PRO HB2 1 1
14 10913 1 1 52 PRO HB3 H 10.838 7.149 19.490 1.00 . A A . 47 PRO HB3 1 1
14 10914 1 1 52 PRO HD2 H 14.605 8.001 18.943 1.00 . A A . 47 PRO HD2 1 1
14 10915 1 1 52 PRO HD3 H 13.572 6.817 18.111 1.00 . A A . 47 PRO HD3 1 1
14 10916 1 1 52 PRO HG2 H 13.364 7.914 20.862 1.00 . A A . 47 PRO HG2 1 1
14 10917 1 1 52 PRO HG3 H 12.854 6.342 20.227 1.00 . A A . 47 PRO HG3 1 1
14 10918 1 1 52 PRO N N 12.814 8.774 18.143 1.00 . A A . 47 PRO N 1 1
14 10919 1 1 52 PRO O O 12.806 10.630 20.224 1.00 . A A . 47 PRO O 1 1
14 10920 1 1 52 PRO OXT O 10.803 11.188 19.659 1.00 . A A . 47 PRO OXT 1 1
15 10921 1 1 6 LEU C C -8.708 -0.243 2.693 1.00 . A A . 1 LEU C 1 1
15 10922 1 1 6 LEU CA C -8.430 -1.726 2.955 1.00 . A A . 1 LEU CA 1 1
15 10923 1 1 6 LEU CB C -8.706 -2.553 1.699 1.00 . A A . 1 LEU CB 1 1
15 10924 1 1 6 LEU CD1 C -8.564 -4.835 0.693 1.00 . A A . 1 LEU CD1 1 1
15 10925 1 1 6 LEU CD2 C -6.635 -3.918 1.988 1.00 . A A . 1 LEU CD2 1 1
15 10926 1 1 6 LEU CG C -8.161 -3.969 1.887 1.00 . A A . 1 LEU CG 1 1
15 10927 1 1 6 LEU H H -10.349 -2.173 3.627 1.00 . A A . 1 LEU H 1 1
15 10928 1 1 6 LEU HA H -7.409 -1.869 3.273 1.00 . A A . 1 LEU HA 1 1
15 10929 1 1 6 LEU HB2 H -9.771 -2.596 1.523 1.00 . A A . 1 LEU HB2 1 1
15 10930 1 1 6 LEU HB3 H -8.221 -2.093 0.851 1.00 . A A . 1 LEU HB3 1 1
15 10931 1 1 6 LEU HD11 H -7.732 -4.914 0.009 1.00 . A A . 1 LEU HD11 1 1
15 10932 1 1 6 LEU HD12 H -9.404 -4.383 0.188 1.00 . A A . 1 LEU HD12 1 1
15 10933 1 1 6 LEU HD13 H -8.840 -5.820 1.040 1.00 . A A . 1 LEU HD13 1 1
15 10934 1 1 6 LEU HD21 H -6.210 -4.741 1.432 1.00 . A A . 1 LEU HD21 1 1
15 10935 1 1 6 LEU HD22 H -6.339 -3.992 3.023 1.00 . A A . 1 LEU HD22 1 1
15 10936 1 1 6 LEU HD23 H -6.279 -2.984 1.577 1.00 . A A . 1 LEU HD23 1 1
15 10937 1 1 6 LEU HG H -8.569 -4.393 2.794 1.00 . A A . 1 LEU HG 1 1
15 10938 1 1 6 LEU N N -9.375 -2.253 3.980 1.00 . A A . 1 LEU N 1 1
15 10939 1 1 6 LEU O O -9.496 0.098 1.835 1.00 . A A . 1 LEU O 1 1
15 10940 1 1 7 PRO C C -7.545 2.551 2.019 1.00 . A A . 2 PRO C 1 1
15 10941 1 1 7 PRO CA C -8.218 2.055 3.300 1.00 . A A . 2 PRO CA 1 1
15 10942 1 1 7 PRO CB C -7.526 2.625 4.533 1.00 . A A . 2 PRO CB 1 1
15 10943 1 1 7 PRO CD C -7.080 0.250 4.499 1.00 . A A . 2 PRO CD 1 1
15 10944 1 1 7 PRO CG C -6.530 1.584 4.937 1.00 . A A . 2 PRO CG 1 1
15 10945 1 1 7 PRO HA H -9.264 2.317 3.309 1.00 . A A . 2 PRO HA 1 1
15 10946 1 1 7 PRO HB2 H -7.025 3.552 4.285 1.00 . A A . 2 PRO HB2 1 1
15 10947 1 1 7 PRO HB3 H -8.240 2.783 5.325 1.00 . A A . 2 PRO HB3 1 1
15 10948 1 1 7 PRO HD2 H -6.288 -0.373 4.106 1.00 . A A . 2 PRO HD2 1 1
15 10949 1 1 7 PRO HD3 H -7.581 -0.243 5.318 1.00 . A A . 2 PRO HD3 1 1
15 10950 1 1 7 PRO HG2 H -5.583 1.773 4.451 1.00 . A A . 2 PRO HG2 1 1
15 10951 1 1 7 PRO HG3 H -6.404 1.590 6.009 1.00 . A A . 2 PRO HG3 1 1
15 10952 1 1 7 PRO N N -8.044 0.590 3.448 1.00 . A A . 2 PRO N 1 1
15 10953 1 1 7 PRO O O -6.773 1.850 1.397 1.00 . A A . 2 PRO O 1 1
15 10954 1 1 8 GLU C C -5.697 4.120 0.417 1.00 . A A . 3 GLU C 1 1
15 10955 1 1 8 GLU CA C -7.217 4.309 0.382 1.00 . A A . 3 GLU CA 1 1
15 10956 1 1 8 GLU CB C -7.575 5.795 0.389 1.00 . A A . 3 GLU CB 1 1
15 10957 1 1 8 GLU CD C -5.736 7.457 0.080 1.00 . A A . 3 GLU CD 1 1
15 10958 1 1 8 GLU CG C -6.717 6.532 -0.642 1.00 . A A . 3 GLU CG 1 1
15 10959 1 1 8 GLU H H -8.461 4.305 2.143 1.00 . A A . 3 GLU H 1 1
15 10960 1 1 8 GLU HA H -7.636 3.834 -0.490 1.00 . A A . 3 GLU HA 1 1
15 10961 1 1 8 GLU HB2 H -8.619 5.915 0.140 1.00 . A A . 3 GLU HB2 1 1
15 10962 1 1 8 GLU HB3 H -7.388 6.206 1.369 1.00 . A A . 3 GLU HB3 1 1
15 10963 1 1 8 GLU HG2 H -6.168 5.813 -1.234 1.00 . A A . 3 GLU HG2 1 1
15 10964 1 1 8 GLU HG3 H -7.353 7.119 -1.286 1.00 . A A . 3 GLU HG3 1 1
15 10965 1 1 8 GLU N N -7.836 3.759 1.623 1.00 . A A . 3 GLU N 1 1
15 10966 1 1 8 GLU O O -5.063 3.922 -0.601 1.00 . A A . 3 GLU O 1 1
15 10967 1 1 8 GLU OE1 O -5.548 7.275 1.271 1.00 . A A . 3 GLU OE1 1 1
15 10968 1 1 8 GLU OE2 O -5.188 8.331 -0.571 1.00 . A A . 3 GLU OE2 1 1
15 10969 1 1 9 GLU C C -3.211 2.666 1.085 1.00 . A A . 4 GLU C 1 1
15 10970 1 1 9 GLU CA C -3.631 4.010 1.679 1.00 . A A . 4 GLU CA 1 1
15 10971 1 1 9 GLU CB C -3.327 4.054 3.177 1.00 . A A . 4 GLU CB 1 1
15 10972 1 1 9 GLU CD C -2.000 5.202 4.956 1.00 . A A . 4 GLU CD 1 1
15 10973 1 1 9 GLU CG C -2.332 5.181 3.463 1.00 . A A . 4 GLU CG 1 1
15 10974 1 1 9 GLU H H -5.639 4.346 2.389 1.00 . A A . 4 GLU H 1 1
15 10975 1 1 9 GLU HA H -3.125 4.816 1.178 1.00 . A A . 4 GLU HA 1 1
15 10976 1 1 9 GLU HB2 H -4.241 4.230 3.725 1.00 . A A . 4 GLU HB2 1 1
15 10977 1 1 9 GLU HB3 H -2.898 3.112 3.485 1.00 . A A . 4 GLU HB3 1 1
15 10978 1 1 9 GLU HG2 H -1.430 5.017 2.894 1.00 . A A . 4 GLU HG2 1 1
15 10979 1 1 9 GLU HG3 H -2.771 6.127 3.181 1.00 . A A . 4 GLU HG3 1 1
15 10980 1 1 9 GLU N N -5.109 4.182 1.580 1.00 . A A . 4 GLU N 1 1
15 10981 1 1 9 GLU O O -2.242 2.571 0.358 1.00 . A A . 4 GLU O 1 1
15 10982 1 1 9 GLU OE1 O -1.805 4.136 5.515 1.00 . A A . 4 GLU OE1 1 1
15 10983 1 1 9 GLU OE2 O -1.944 6.286 5.515 1.00 . A A . 4 GLU OE2 1 1
15 10984 1 1 10 LEU C C -3.950 0.201 -0.638 1.00 . A A . 5 LEU C 1 1
15 10985 1 1 10 LEU CA C -3.579 0.285 0.843 1.00 . A A . 5 LEU CA 1 1
15 10986 1 1 10 LEU CB C -4.407 -0.707 1.660 1.00 . A A . 5 LEU CB 1 1
15 10987 1 1 10 LEU CD1 C -4.536 -1.913 3.842 1.00 . A A . 5 LEU CD1 1 1
15 10988 1 1 10 LEU CD2 C -2.362 -0.957 3.070 1.00 . A A . 5 LEU CD2 1 1
15 10989 1 1 10 LEU CG C -3.879 -0.753 3.094 1.00 . A A . 5 LEU CG 1 1
15 10990 1 1 10 LEU H H -4.710 1.727 1.975 1.00 . A A . 5 LEU H 1 1
15 10991 1 1 10 LEU HA H -2.530 0.088 0.978 1.00 . A A . 5 LEU HA 1 1
15 10992 1 1 10 LEU HB2 H -5.441 -0.392 1.665 1.00 . A A . 5 LEU HB2 1 1
15 10993 1 1 10 LEU HB3 H -4.331 -1.688 1.218 1.00 . A A . 5 LEU HB3 1 1
15 10994 1 1 10 LEU HD11 H -4.917 -1.561 4.790 1.00 . A A . 5 LEU HD11 1 1
15 10995 1 1 10 LEU HD12 H -3.806 -2.690 4.015 1.00 . A A . 5 LEU HD12 1 1
15 10996 1 1 10 LEU HD13 H -5.349 -2.309 3.252 1.00 . A A . 5 LEU HD13 1 1
15 10997 1 1 10 LEU HD21 H -2.039 -1.364 4.017 1.00 . A A . 5 LEU HD21 1 1
15 10998 1 1 10 LEU HD22 H -1.874 -0.010 2.899 1.00 . A A . 5 LEU HD22 1 1
15 10999 1 1 10 LEU HD23 H -2.103 -1.644 2.276 1.00 . A A . 5 LEU HD23 1 1
15 11000 1 1 10 LEU HG H -4.111 0.176 3.593 1.00 . A A . 5 LEU HG 1 1
15 11001 1 1 10 LEU N N -3.933 1.625 1.388 1.00 . A A . 5 LEU N 1 1
15 11002 1 1 10 LEU O O -3.162 -0.210 -1.466 1.00 . A A . 5 LEU O 1 1
15 11003 1 1 11 VAL C C -4.519 1.205 -3.288 1.00 . A A . 6 VAL C 1 1
15 11004 1 1 11 VAL CA C -5.573 0.539 -2.401 1.00 . A A . 6 VAL CA 1 1
15 11005 1 1 11 VAL CB C -6.889 1.315 -2.449 1.00 . A A . 6 VAL CB 1 1
15 11006 1 1 11 VAL CG1 C -7.485 1.225 -3.854 1.00 . A A . 6 VAL CG1 1 1
15 11007 1 1 11 VAL CG2 C -7.871 0.714 -1.441 1.00 . A A . 6 VAL CG2 1 1
15 11008 1 1 11 VAL H H -5.761 0.921 -0.288 1.00 . A A . 6 VAL H 1 1
15 11009 1 1 11 VAL HA H -5.734 -0.480 -2.708 1.00 . A A . 6 VAL HA 1 1
15 11010 1 1 11 VAL HB H -6.705 2.351 -2.202 1.00 . A A . 6 VAL HB 1 1
15 11011 1 1 11 VAL HG11 H -8.512 0.898 -3.790 1.00 . A A . 6 VAL HG11 1 1
15 11012 1 1 11 VAL HG12 H -6.918 0.518 -4.442 1.00 . A A . 6 VAL HG12 1 1
15 11013 1 1 11 VAL HG13 H -7.446 2.197 -4.326 1.00 . A A . 6 VAL HG13 1 1
15 11014 1 1 11 VAL HG21 H -7.857 1.298 -0.532 1.00 . A A . 6 VAL HG21 1 1
15 11015 1 1 11 VAL HG22 H -7.581 -0.303 -1.218 1.00 . A A . 6 VAL HG22 1 1
15 11016 1 1 11 VAL HG23 H -8.867 0.721 -1.859 1.00 . A A . 6 VAL HG23 1 1
15 11017 1 1 11 VAL N N -5.146 0.592 -0.975 1.00 . A A . 6 VAL N 1 1
15 11018 1 1 11 VAL O O -4.269 0.781 -4.399 1.00 . A A . 6 VAL O 1 1
15 11019 1 1 12 HIS C C -1.661 2.007 -3.839 1.00 . A A . 7 HIS C 1 1
15 11020 1 1 12 HIS CA C -2.855 2.936 -3.610 1.00 . A A . 7 HIS CA 1 1
15 11021 1 1 12 HIS CB C -2.441 4.145 -2.770 1.00 . A A . 7 HIS CB 1 1
15 11022 1 1 12 HIS CD2 C -4.443 5.784 -3.227 1.00 . A A . 7 HIS CD2 1 1
15 11023 1 1 12 HIS CE1 C -3.353 7.324 -4.291 1.00 . A A . 7 HIS CE1 1 1
15 11024 1 1 12 HIS CG C -3.134 5.375 -3.286 1.00 . A A . 7 HIS CG 1 1
15 11025 1 1 12 HIS H H -4.115 2.563 -1.902 1.00 . A A . 7 HIS H 1 1
15 11026 1 1 12 HIS HA H -3.265 3.266 -4.552 1.00 . A A . 7 HIS HA 1 1
15 11027 1 1 12 HIS HB2 H -2.721 3.980 -1.739 1.00 . A A . 7 HIS HB2 1 1
15 11028 1 1 12 HIS HB3 H -1.372 4.280 -2.836 1.00 . A A . 7 HIS HB3 1 1
15 11029 1 1 12 HIS HD1 H -1.500 6.384 -4.180 1.00 . A A . 7 HIS HD1 1 1
15 11030 1 1 12 HIS HD2 H -5.246 5.233 -2.758 1.00 . A A . 7 HIS HD2 1 1
15 11031 1 1 12 HIS HE1 H -3.111 8.227 -4.832 1.00 . A A . 7 HIS HE1 1 1
15 11032 1 1 12 HIS N N -3.898 2.242 -2.802 1.00 . A A . 7 HIS N 1 1
15 11033 1 1 12 HIS ND1 N -2.457 6.374 -3.970 1.00 . A A . 7 HIS ND1 1 1
15 11034 1 1 12 HIS NE2 N -4.580 7.014 -3.862 1.00 . A A . 7 HIS NE2 1 1
15 11035 1 1 12 HIS O O -1.080 1.977 -4.906 1.00 . A A . 7 HIS O 1 1
15 11036 1 1 13 ALA C C -0.466 -0.759 -4.038 1.00 . A A . 8 ALA C 1 1
15 11037 1 1 13 ALA CA C -0.135 0.320 -3.004 1.00 . A A . 8 ALA CA 1 1
15 11038 1 1 13 ALA CB C 0.069 -0.303 -1.623 1.00 . A A . 8 ALA CB 1 1
15 11039 1 1 13 ALA H H -1.772 1.286 -1.992 1.00 . A A . 8 ALA H 1 1
15 11040 1 1 13 ALA HA H 0.748 0.865 -3.298 1.00 . A A . 8 ALA HA 1 1
15 11041 1 1 13 ALA HB1 H 1.028 0.001 -1.230 1.00 . A A . 8 ALA HB1 1 1
15 11042 1 1 13 ALA HB2 H 0.039 -1.379 -1.705 1.00 . A A . 8 ALA HB2 1 1
15 11043 1 1 13 ALA HB3 H -0.714 0.030 -0.958 1.00 . A A . 8 ALA HB3 1 1
15 11044 1 1 13 ALA N N -1.291 1.248 -2.844 1.00 . A A . 8 ALA N 1 1
15 11045 1 1 13 ALA O O 0.409 -1.323 -4.664 1.00 . A A . 8 ALA O 1 1
15 11046 1 1 14 GLY C C -2.596 -3.343 -4.496 1.00 . A A . 9 GLY C 1 1
15 11047 1 1 14 GLY CA C -2.110 -2.087 -5.220 1.00 . A A . 9 GLY CA 1 1
15 11048 1 1 14 GLY H H -2.417 -0.580 -3.710 1.00 . A A . 9 GLY H 1 1
15 11049 1 1 14 GLY HA2 H -2.899 -1.704 -5.851 1.00 . A A . 9 GLY HA2 1 1
15 11050 1 1 14 GLY HA3 H -1.252 -2.336 -5.826 1.00 . A A . 9 GLY HA3 1 1
15 11051 1 1 14 GLY N N -1.725 -1.048 -4.224 1.00 . A A . 9 GLY N 1 1
15 11052 1 1 14 GLY O O -2.454 -4.444 -4.986 1.00 . A A . 9 GLY O 1 1
15 11053 1 1 15 TRP C C -5.119 -4.672 -2.940 1.00 . A A . 10 TRP C 1 1
15 11054 1 1 15 TRP CA C -3.656 -4.387 -2.585 1.00 . A A . 10 TRP CA 1 1
15 11055 1 1 15 TRP CB C -3.527 -4.012 -1.109 1.00 . A A . 10 TRP CB 1 1
15 11056 1 1 15 TRP CD1 C -1.237 -3.089 -0.573 1.00 . A A . 10 TRP CD1 1 1
15 11057 1 1 15 TRP CD2 C -1.349 -5.322 -0.320 1.00 . A A . 10 TRP CD2 1 1
15 11058 1 1 15 TRP CE2 C -0.026 -4.941 0.008 1.00 . A A . 10 TRP CE2 1 1
15 11059 1 1 15 TRP CE3 C -1.685 -6.686 -0.241 1.00 . A A . 10 TRP CE3 1 1
15 11060 1 1 15 TRP CG C -2.098 -4.126 -0.687 1.00 . A A . 10 TRP CG 1 1
15 11061 1 1 15 TRP CH2 C 0.580 -7.229 0.472 1.00 . A A . 10 TRP CH2 1 1
15 11062 1 1 15 TRP CZ2 C 0.929 -5.879 0.399 1.00 . A A . 10 TRP CZ2 1 1
15 11063 1 1 15 TRP CZ3 C -0.725 -7.632 0.153 1.00 . A A . 10 TRP CZ3 1 1
15 11064 1 1 15 TRP H H -3.271 -2.297 -2.948 1.00 . A A . 10 TRP H 1 1
15 11065 1 1 15 TRP HA H -3.040 -5.246 -2.804 1.00 . A A . 10 TRP HA 1 1
15 11066 1 1 15 TRP HB2 H -3.866 -2.997 -0.964 1.00 . A A . 10 TRP HB2 1 1
15 11067 1 1 15 TRP HB3 H -4.132 -4.680 -0.514 1.00 . A A . 10 TRP HB3 1 1
15 11068 1 1 15 TRP HD1 H -1.471 -2.053 -0.772 1.00 . A A . 10 TRP HD1 1 1
15 11069 1 1 15 TRP HE1 H 0.791 -3.024 -0.004 1.00 . A A . 10 TRP HE1 1 1
15 11070 1 1 15 TRP HE3 H -2.688 -7.008 -0.484 1.00 . A A . 10 TRP HE3 1 1
15 11071 1 1 15 TRP HH2 H 1.313 -7.962 0.775 1.00 . A A . 10 TRP HH2 1 1
15 11072 1 1 15 TRP HZ2 H 1.933 -5.564 0.644 1.00 . A A . 10 TRP HZ2 1 1
15 11073 1 1 15 TRP HZ3 H -0.994 -8.677 0.211 1.00 . A A . 10 TRP HZ3 1 1
15 11074 1 1 15 TRP N N -3.165 -3.192 -3.332 1.00 . A A . 10 TRP N 1 1
15 11075 1 1 15 TRP NE1 N -0.007 -3.570 -0.162 1.00 . A A . 10 TRP NE1 1 1
15 11076 1 1 15 TRP O O -5.823 -3.821 -3.444 1.00 . A A . 10 TRP O 1 1
15 11077 1 1 16 GLU C C -7.416 -7.472 -2.242 1.00 . A A . 11 GLU C 1 1
15 11078 1 1 16 GLU CA C -6.995 -6.209 -3.000 1.00 . A A . 11 GLU CA 1 1
15 11079 1 1 16 GLU CB C -7.012 -6.458 -4.509 1.00 . A A . 11 GLU CB 1 1
15 11080 1 1 16 GLU CD C -6.508 -8.633 -5.630 1.00 . A A . 11 GLU CD 1 1
15 11081 1 1 16 GLU CG C -5.904 -7.446 -4.877 1.00 . A A . 11 GLU CG 1 1
15 11082 1 1 16 GLU H H -4.992 -6.538 -2.273 1.00 . A A . 11 GLU H 1 1
15 11083 1 1 16 GLU HA H -7.647 -5.386 -2.755 1.00 . A A . 11 GLU HA 1 1
15 11084 1 1 16 GLU HB2 H -7.970 -6.866 -4.795 1.00 . A A . 11 GLU HB2 1 1
15 11085 1 1 16 GLU HB3 H -6.848 -5.526 -5.029 1.00 . A A . 11 GLU HB3 1 1
15 11086 1 1 16 GLU HG2 H -5.175 -6.953 -5.504 1.00 . A A . 11 GLU HG2 1 1
15 11087 1 1 16 GLU HG3 H -5.424 -7.801 -3.977 1.00 . A A . 11 GLU HG3 1 1
15 11088 1 1 16 GLU N N -5.578 -5.867 -2.680 1.00 . A A . 11 GLU N 1 1
15 11089 1 1 16 GLU O O -6.613 -8.342 -1.974 1.00 . A A . 11 GLU O 1 1
15 11090 1 1 16 GLU OE1 O -6.781 -8.483 -6.810 1.00 . A A . 11 GLU OE1 1 1
15 11091 1 1 16 GLU OE2 O -6.686 -9.671 -5.015 1.00 . A A . 11 GLU OE2 1 1
15 11092 1 1 17 LYS C C -9.737 -9.805 -2.124 1.00 . A A . 12 LYS C 1 1
15 11093 1 1 17 LYS CA C -9.138 -8.785 -1.153 1.00 . A A . 12 LYS CA 1 1
15 11094 1 1 17 LYS CB C -10.206 -8.269 -0.188 1.00 . A A . 12 LYS CB 1 1
15 11095 1 1 17 LYS CD C -11.672 -9.244 1.587 1.00 . A A . 12 LYS CD 1 1
15 11096 1 1 17 LYS CE C -11.733 -10.261 2.730 1.00 . A A . 12 LYS CE 1 1
15 11097 1 1 17 LYS CG C -10.239 -9.155 1.059 1.00 . A A . 12 LYS CG 1 1
15 11098 1 1 17 LYS H H -9.303 -6.864 -2.119 1.00 . A A . 12 LYS H 1 1
15 11099 1 1 17 LYS HA H -8.324 -9.225 -0.599 1.00 . A A . 12 LYS HA 1 1
15 11100 1 1 17 LYS HB2 H -9.975 -7.253 0.097 1.00 . A A . 12 LYS HB2 1 1
15 11101 1 1 17 LYS HB3 H -11.172 -8.297 -0.672 1.00 . A A . 12 LYS HB3 1 1
15 11102 1 1 17 LYS HD2 H -11.982 -8.275 1.950 1.00 . A A . 12 LYS HD2 1 1
15 11103 1 1 17 LYS HD3 H -12.330 -9.560 0.792 1.00 . A A . 12 LYS HD3 1 1
15 11104 1 1 17 LYS HE2 H -10.764 -10.717 2.877 1.00 . A A . 12 LYS HE2 1 1
15 11105 1 1 17 LYS HE3 H -12.070 -9.787 3.638 1.00 . A A . 12 LYS HE3 1 1
15 11106 1 1 17 LYS HG2 H -9.886 -10.145 0.805 1.00 . A A . 12 LYS HG2 1 1
15 11107 1 1 17 LYS HG3 H -9.602 -8.730 1.820 1.00 . A A . 12 LYS HG3 1 1
15 11108 1 1 17 LYS HZ1 H -12.617 -12.141 2.855 1.00 . A A . 12 LYS HZ1 1 1
15 11109 1 1 17 LYS HZ2 H -12.569 -11.504 1.284 1.00 . A A . 12 LYS HZ2 1 1
15 11110 1 1 17 LYS HZ3 H -13.688 -10.899 2.410 1.00 . A A . 12 LYS HZ3 1 1
15 11111 1 1 17 LYS N N -8.670 -7.577 -1.893 1.00 . A A . 12 LYS N 1 1
15 11112 1 1 17 LYS NZ N -12.727 -11.278 2.286 1.00 . A A . 12 LYS NZ 1 1
15 11113 1 1 17 LYS O O -10.592 -9.484 -2.927 1.00 . A A . 12 LYS O 1 1
15 11114 1 1 18 CYS C C -9.923 -13.424 -2.265 1.00 . A A . 13 CYS C 1 1
15 11115 1 1 18 CYS CA C -9.844 -12.072 -2.979 1.00 . A A . 13 CYS CA 1 1
15 11116 1 1 18 CYS CB C -8.852 -12.134 -4.140 1.00 . A A . 13 CYS CB 1 1
15 11117 1 1 18 CYS H H -8.607 -11.270 -1.403 1.00 . A A . 13 CYS H 1 1
15 11118 1 1 18 CYS HA H -10.817 -11.779 -3.341 1.00 . A A . 13 CYS HA 1 1
15 11119 1 1 18 CYS HB2 H -7.851 -11.974 -3.767 1.00 . A A . 13 CYS HB2 1 1
15 11120 1 1 18 CYS HB3 H -8.909 -13.104 -4.611 1.00 . A A . 13 CYS HB3 1 1
15 11121 1 1 18 CYS HG H -9.558 -10.074 -4.870 1.00 . A A . 13 CYS HG 1 1
15 11122 1 1 18 CYS N N -9.297 -11.032 -2.058 1.00 . A A . 13 CYS N 1 1
15 11123 1 1 18 CYS O O -9.705 -13.520 -1.074 1.00 . A A . 13 CYS O 1 1
15 11124 1 1 18 CYS SG S -9.258 -10.850 -5.349 1.00 . A A . 13 CYS SG 1 1
15 11125 1 1 19 TRP C C -9.317 -16.777 -2.986 1.00 . A A . 14 TRP C 1 1
15 11126 1 1 19 TRP CA C -10.324 -15.816 -2.347 1.00 . A A . 14 TRP CA 1 1
15 11127 1 1 19 TRP CB C -11.752 -16.289 -2.620 1.00 . A A . 14 TRP CB 1 1
15 11128 1 1 19 TRP CD1 C -11.598 -18.791 -2.959 1.00 . A A . 14 TRP CD1 1 1
15 11129 1 1 19 TRP CD2 C -12.351 -18.239 -0.913 1.00 . A A . 14 TRP CD2 1 1
15 11130 1 1 19 TRP CE2 C -12.319 -19.653 -0.966 1.00 . A A . 14 TRP CE2 1 1
15 11131 1 1 19 TRP CE3 C -12.792 -17.631 0.276 1.00 . A A . 14 TRP CE3 1 1
15 11132 1 1 19 TRP CG C -11.891 -17.716 -2.191 1.00 . A A . 14 TRP CG 1 1
15 11133 1 1 19 TRP CH2 C -13.143 -19.813 1.297 1.00 . A A . 14 TRP CH2 1 1
15 11134 1 1 19 TRP CZ2 C -12.709 -20.435 0.123 1.00 . A A . 14 TRP CZ2 1 1
15 11135 1 1 19 TRP CZ3 C -13.185 -18.415 1.374 1.00 . A A . 14 TRP CZ3 1 1
15 11136 1 1 19 TRP H H -10.402 -14.369 -3.944 1.00 . A A . 14 TRP H 1 1
15 11137 1 1 19 TRP HA H -10.160 -15.744 -1.282 1.00 . A A . 14 TRP HA 1 1
15 11138 1 1 19 TRP HB2 H -12.447 -15.676 -2.066 1.00 . A A . 14 TRP HB2 1 1
15 11139 1 1 19 TRP HB3 H -11.962 -16.208 -3.676 1.00 . A A . 14 TRP HB3 1 1
15 11140 1 1 19 TRP HD1 H -11.228 -18.759 -3.973 1.00 . A A . 14 TRP HD1 1 1
15 11141 1 1 19 TRP HE1 H -11.724 -20.857 -2.559 1.00 . A A . 14 TRP HE1 1 1
15 11142 1 1 19 TRP HE3 H -12.826 -16.554 0.346 1.00 . A A . 14 TRP HE3 1 1
15 11143 1 1 19 TRP HH2 H -13.446 -20.411 2.143 1.00 . A A . 14 TRP HH2 1 1
15 11144 1 1 19 TRP HZ2 H -12.674 -21.513 0.058 1.00 . A A . 14 TRP HZ2 1 1
15 11145 1 1 19 TRP HZ3 H -13.521 -17.936 2.282 1.00 . A A . 14 TRP HZ3 1 1
15 11146 1 1 19 TRP N N -10.232 -14.469 -2.984 1.00 . A A . 14 TRP N 1 1
15 11147 1 1 19 TRP NE1 N -11.852 -19.942 -2.233 1.00 . A A . 14 TRP NE1 1 1
15 11148 1 1 19 TRP O O -9.503 -17.236 -4.095 1.00 . A A . 14 TRP O 1 1
15 11149 1 1 20 SER C C -7.784 -19.454 -2.842 1.00 . A A . 15 SER C 1 1
15 11150 1 1 20 SER CA C -7.243 -18.022 -2.866 1.00 . A A . 15 SER CA 1 1
15 11151 1 1 20 SER CB C -6.026 -17.894 -1.951 1.00 . A A . 15 SER CB 1 1
15 11152 1 1 20 SER H H -8.124 -16.709 -1.404 1.00 . A A . 15 SER H 1 1
15 11153 1 1 20 SER HA H -6.983 -17.731 -3.871 1.00 . A A . 15 SER HA 1 1
15 11154 1 1 20 SER HB2 H -5.848 -16.855 -1.729 1.00 . A A . 15 SER HB2 1 1
15 11155 1 1 20 SER HB3 H -6.211 -18.430 -1.029 1.00 . A A . 15 SER HB3 1 1
15 11156 1 1 20 SER HG H -4.191 -18.542 -1.955 1.00 . A A . 15 SER HG 1 1
15 11157 1 1 20 SER N N -8.255 -17.087 -2.296 1.00 . A A . 15 SER N 1 1
15 11158 1 1 20 SER O O -8.269 -19.928 -1.835 1.00 . A A . 15 SER O 1 1
15 11159 1 1 20 SER OG O -4.886 -18.434 -2.607 1.00 . A A . 15 SER OG 1 1
15 11160 1 1 21 ARG C C -7.258 -22.493 -3.276 1.00 . A A . 16 ARG C 1 1
15 11161 1 1 21 ARG CA C -8.226 -21.543 -3.987 1.00 . A A . 16 ARG CA 1 1
15 11162 1 1 21 ARG CB C -8.318 -21.887 -5.474 1.00 . A A . 16 ARG CB 1 1
15 11163 1 1 21 ARG CD C -8.423 -20.370 -7.458 1.00 . A A . 16 ARG CD 1 1
15 11164 1 1 21 ARG CG C -9.154 -20.827 -6.192 1.00 . A A . 16 ARG CG 1 1
15 11165 1 1 21 ARG CZ C -9.241 -20.726 -9.709 1.00 . A A . 16 ARG CZ 1 1
15 11166 1 1 21 ARG H H -7.318 -19.744 -4.751 1.00 . A A . 16 ARG H 1 1
15 11167 1 1 21 ARG HA H -9.205 -21.596 -3.538 1.00 . A A . 16 ARG HA 1 1
15 11168 1 1 21 ARG HB2 H -7.325 -21.913 -5.899 1.00 . A A . 16 ARG HB2 1 1
15 11169 1 1 21 ARG HB3 H -8.786 -22.852 -5.593 1.00 . A A . 16 ARG HB3 1 1
15 11170 1 1 21 ARG HD2 H -8.640 -19.331 -7.661 1.00 . A A . 16 ARG HD2 1 1
15 11171 1 1 21 ARG HD3 H -7.360 -20.523 -7.354 1.00 . A A . 16 ARG HD3 1 1
15 11172 1 1 21 ARG HE H -9.103 -22.194 -8.380 1.00 . A A . 16 ARG HE 1 1
15 11173 1 1 21 ARG HG2 H -10.113 -21.245 -6.460 1.00 . A A . 16 ARG HG2 1 1
15 11174 1 1 21 ARG HG3 H -9.299 -19.979 -5.538 1.00 . A A . 16 ARG HG3 1 1
15 11175 1 1 21 ARG HH11 H -7.386 -20.958 -10.427 1.00 . A A . 16 ARG HH11 1 1
15 11176 1 1 21 ARG HH12 H -8.527 -20.243 -11.516 1.00 . A A . 16 ARG HH12 1 1
15 11177 1 1 21 ARG HH21 H -11.161 -20.376 -9.264 1.00 . A A . 16 ARG HH21 1 1
15 11178 1 1 21 ARG HH22 H -10.665 -19.912 -10.858 1.00 . A A . 16 ARG HH22 1 1
15 11179 1 1 21 ARG N N -7.710 -20.145 -3.946 1.00 . A A . 16 ARG N 1 1
15 11180 1 1 21 ARG NE N -8.960 -21.238 -8.542 1.00 . A A . 16 ARG NE 1 1
15 11181 1 1 21 ARG NH1 N -8.312 -20.635 -10.622 1.00 . A A . 16 ARG NH1 1 1
15 11182 1 1 21 ARG NH2 N -10.450 -20.305 -9.963 1.00 . A A . 16 ARG NH2 1 1
15 11183 1 1 21 ARG O O -7.664 -23.373 -2.544 1.00 . A A . 16 ARG O 1 1
15 11184 1 1 22 ARG C C -5.178 -23.193 -1.306 1.00 . A A . 17 ARG C 1 1
15 11185 1 1 22 ARG CA C -4.990 -23.224 -2.824 1.00 . A A . 17 ARG CA 1 1
15 11186 1 1 22 ARG CB C -3.622 -22.656 -3.206 1.00 . A A . 17 ARG CB 1 1
15 11187 1 1 22 ARG CD C -1.727 -22.816 -4.828 1.00 . A A . 17 ARG CD 1 1
15 11188 1 1 22 ARG CG C -3.129 -23.329 -4.488 1.00 . A A . 17 ARG CG 1 1
15 11189 1 1 22 ARG CZ C -1.061 -22.366 -7.114 1.00 . A A . 17 ARG CZ 1 1
15 11190 1 1 22 ARG H H -5.673 -21.611 -4.083 1.00 . A A . 17 ARG H 1 1
15 11191 1 1 22 ARG HA H -5.089 -24.229 -3.194 1.00 . A A . 17 ARG HA 1 1
15 11192 1 1 22 ARG HB2 H -3.707 -21.591 -3.366 1.00 . A A . 17 ARG HB2 1 1
15 11193 1 1 22 ARG HB3 H -2.919 -22.846 -2.410 1.00 . A A . 17 ARG HB3 1 1
15 11194 1 1 22 ARG HD2 H -1.692 -21.739 -4.741 1.00 . A A . 17 ARG HD2 1 1
15 11195 1 1 22 ARG HD3 H -0.992 -23.271 -4.183 1.00 . A A . 17 ARG HD3 1 1
15 11196 1 1 22 ARG HE H -1.669 -24.158 -6.512 1.00 . A A . 17 ARG HE 1 1
15 11197 1 1 22 ARG HG2 H -3.096 -24.399 -4.344 1.00 . A A . 17 ARG HG2 1 1
15 11198 1 1 22 ARG HG3 H -3.802 -23.096 -5.300 1.00 . A A . 17 ARG HG3 1 1
15 11199 1 1 22 ARG HH11 H -0.146 -21.220 -5.751 1.00 . A A . 17 ARG HH11 1 1
15 11200 1 1 22 ARG HH12 H -0.022 -20.678 -7.391 1.00 . A A . 17 ARG HH12 1 1
15 11201 1 1 22 ARG HH21 H -1.874 -23.309 -8.682 1.00 . A A . 17 ARG HH21 1 1
15 11202 1 1 22 ARG HH22 H -0.999 -21.860 -9.050 1.00 . A A . 17 ARG HH22 1 1
15 11203 1 1 22 ARG N N -5.980 -22.325 -3.488 1.00 . A A . 17 ARG N 1 1
15 11204 1 1 22 ARG NE N -1.496 -23.233 -6.240 1.00 . A A . 17 ARG NE 1 1
15 11205 1 1 22 ARG NH1 N -0.354 -21.342 -6.721 1.00 . A A . 17 ARG NH1 1 1
15 11206 1 1 22 ARG NH2 N -1.333 -22.524 -8.381 1.00 . A A . 17 ARG NH2 1 1
15 11207 1 1 22 ARG O O -5.119 -24.209 -0.641 1.00 . A A . 17 ARG O 1 1
15 11208 1 1 23 GLU C C -7.063 -22.110 1.088 1.00 . A A . 18 GLU C 1 1
15 11209 1 1 23 GLU CA C -5.589 -21.930 0.721 1.00 . A A . 18 GLU CA 1 1
15 11210 1 1 23 GLU CB C -5.124 -20.520 1.072 1.00 . A A . 18 GLU CB 1 1
15 11211 1 1 23 GLU CD C -4.007 -21.552 3.054 1.00 . A A . 18 GLU CD 1 1
15 11212 1 1 23 GLU CG C -3.824 -20.595 1.873 1.00 . A A . 18 GLU CG 1 1
15 11213 1 1 23 GLU H H -5.440 -21.232 -1.312 1.00 . A A . 18 GLU H 1 1
15 11214 1 1 23 GLU HA H -4.979 -22.657 1.232 1.00 . A A . 18 GLU HA 1 1
15 11215 1 1 23 GLU HB2 H -4.955 -19.960 0.162 1.00 . A A . 18 GLU HB2 1 1
15 11216 1 1 23 GLU HB3 H -5.882 -20.030 1.662 1.00 . A A . 18 GLU HB3 1 1
15 11217 1 1 23 GLU HG2 H -3.031 -20.955 1.236 1.00 . A A . 18 GLU HG2 1 1
15 11218 1 1 23 GLU HG3 H -3.572 -19.613 2.244 1.00 . A A . 18 GLU HG3 1 1
15 11219 1 1 23 GLU N N -5.401 -22.035 -0.755 1.00 . A A . 18 GLU N 1 1
15 11220 1 1 23 GLU O O -7.408 -22.291 2.240 1.00 . A A . 18 GLU O 1 1
15 11221 1 1 23 GLU OE1 O -4.754 -21.212 3.957 1.00 . A A . 18 GLU OE1 1 1
15 11222 1 1 23 GLU OE2 O -3.397 -22.608 3.034 1.00 . A A . 18 GLU OE2 1 1
15 11223 1 1 24 ASN C C -9.864 -21.128 1.374 1.00 . A A . 19 ASN C 1 1
15 11224 1 1 24 ASN CA C -9.391 -22.215 0.404 1.00 . A A . 19 ASN CA 1 1
15 11225 1 1 24 ASN CB C -9.528 -23.602 1.036 1.00 . A A . 19 ASN CB 1 1
15 11226 1 1 24 ASN CG C -11.001 -23.881 1.339 1.00 . A A . 19 ASN CG 1 1
15 11227 1 1 24 ASN H H -7.631 -21.900 -0.798 1.00 . A A . 19 ASN H 1 1
15 11228 1 1 24 ASN HA H -9.958 -22.171 -0.512 1.00 . A A . 19 ASN HA 1 1
15 11229 1 1 24 ASN HB2 H -9.154 -24.348 0.349 1.00 . A A . 19 ASN HB2 1 1
15 11230 1 1 24 ASN HB3 H -8.961 -23.640 1.952 1.00 . A A . 19 ASN HB3 1 1
15 11231 1 1 24 ASN HD21 H -10.622 -24.765 3.077 1.00 . A A . 19 ASN HD21 1 1
15 11232 1 1 24 ASN HD22 H -12.263 -24.674 2.652 1.00 . A A . 19 ASN HD22 1 1
15 11233 1 1 24 ASN N N -7.935 -22.053 0.119 1.00 . A A . 19 ASN N 1 1
15 11234 1 1 24 ASN ND2 N -11.322 -24.491 2.447 1.00 . A A . 19 ASN ND2 1 1
15 11235 1 1 24 ASN O O -10.520 -21.401 2.360 1.00 . A A . 19 ASN O 1 1
15 11236 1 1 24 ASN OD1 O -11.870 -23.542 0.559 1.00 . A A . 19 ASN OD1 1 1
15 11237 1 1 25 ARG C C -9.580 -17.449 1.346 1.00 . A A . 20 ARG C 1 1
15 11238 1 1 25 ARG CA C -9.962 -18.782 1.987 1.00 . A A . 20 ARG CA 1 1
15 11239 1 1 25 ARG CB C -9.193 -18.995 3.289 1.00 . A A . 20 ARG CB 1 1
15 11240 1 1 25 ARG CD C -6.951 -17.900 3.429 1.00 . A A . 20 ARG CD 1 1
15 11241 1 1 25 ARG CG C -7.704 -19.156 2.981 1.00 . A A . 20 ARG CG 1 1
15 11242 1 1 25 ARG CZ C -5.832 -19.062 5.239 1.00 . A A . 20 ARG CZ 1 1
15 11243 1 1 25 ARG H H -9.008 -19.701 0.292 1.00 . A A . 20 ARG H 1 1
15 11244 1 1 25 ARG HA H -11.024 -18.826 2.169 1.00 . A A . 20 ARG HA 1 1
15 11245 1 1 25 ARG HB2 H -9.338 -18.145 3.938 1.00 . A A . 20 ARG HB2 1 1
15 11246 1 1 25 ARG HB3 H -9.556 -19.885 3.775 1.00 . A A . 20 ARG HB3 1 1
15 11247 1 1 25 ARG HD2 H -6.684 -17.299 2.572 1.00 . A A . 20 ARG HD2 1 1
15 11248 1 1 25 ARG HD3 H -7.550 -17.329 4.121 1.00 . A A . 20 ARG HD3 1 1
15 11249 1 1 25 ARG HE H -4.847 -18.255 3.714 1.00 . A A . 20 ARG HE 1 1
15 11250 1 1 25 ARG HG2 H -7.317 -20.015 3.508 1.00 . A A . 20 ARG HG2 1 1
15 11251 1 1 25 ARG HG3 H -7.570 -19.292 1.919 1.00 . A A . 20 ARG HG3 1 1
15 11252 1 1 25 ARG HH11 H -7.811 -18.798 5.397 1.00 . A A . 20 ARG HH11 1 1
15 11253 1 1 25 ARG HH12 H -7.070 -19.698 6.678 1.00 . A A . 20 ARG HH12 1 1
15 11254 1 1 25 ARG HH21 H -3.877 -19.480 5.347 1.00 . A A . 20 ARG HH21 1 1
15 11255 1 1 25 ARG HH22 H -4.845 -20.083 6.651 1.00 . A A . 20 ARG HH22 1 1
15 11256 1 1 25 ARG N N -9.536 -19.896 1.095 1.00 . A A . 20 ARG N 1 1
15 11257 1 1 25 ARG NE N -5.730 -18.410 4.112 1.00 . A A . 20 ARG NE 1 1
15 11258 1 1 25 ARG NH1 N -6.995 -19.196 5.816 1.00 . A A . 20 ARG NH1 1 1
15 11259 1 1 25 ARG NH2 N -4.768 -19.582 5.788 1.00 . A A . 20 ARG NH2 1 1
15 11260 1 1 25 ARG O O -8.932 -17.424 0.324 1.00 . A A . 20 ARG O 1 1
15 11261 1 1 26 PRO C C -8.343 -14.542 1.924 1.00 . A A . 21 PRO C 1 1
15 11262 1 1 26 PRO CA C -9.703 -15.040 1.437 1.00 . A A . 21 PRO CA 1 1
15 11263 1 1 26 PRO CB C -10.838 -14.189 1.992 1.00 . A A . 21 PRO CB 1 1
15 11264 1 1 26 PRO CD C -10.782 -16.320 3.195 1.00 . A A . 21 PRO CD 1 1
15 11265 1 1 26 PRO CG C -11.332 -14.909 3.214 1.00 . A A . 21 PRO CG 1 1
15 11266 1 1 26 PRO HA H -9.742 -15.039 0.363 1.00 . A A . 21 PRO HA 1 1
15 11267 1 1 26 PRO HB2 H -10.469 -13.208 2.258 1.00 . A A . 21 PRO HB2 1 1
15 11268 1 1 26 PRO HB3 H -11.630 -14.107 1.267 1.00 . A A . 21 PRO HB3 1 1
15 11269 1 1 26 PRO HD2 H -10.151 -16.485 4.056 1.00 . A A . 21 PRO HD2 1 1
15 11270 1 1 26 PRO HD3 H -11.583 -17.043 3.166 1.00 . A A . 21 PRO HD3 1 1
15 11271 1 1 26 PRO HG2 H -10.996 -14.395 4.104 1.00 . A A . 21 PRO HG2 1 1
15 11272 1 1 26 PRO HG3 H -12.409 -14.945 3.197 1.00 . A A . 21 PRO HG3 1 1
15 11273 1 1 26 PRO N N -10.001 -16.383 1.964 1.00 . A A . 21 PRO N 1 1
15 11274 1 1 26 PRO O O -7.774 -15.060 2.864 1.00 . A A . 21 PRO O 1 1
15 11275 1 1 27 TYR C C -6.240 -11.659 0.976 1.00 . A A . 22 TYR C 1 1
15 11276 1 1 27 TYR CA C -6.491 -12.995 1.679 1.00 . A A . 22 TYR CA 1 1
15 11277 1 1 27 TYR CB C -5.480 -14.042 1.213 1.00 . A A . 22 TYR CB 1 1
15 11278 1 1 27 TYR CD1 C -6.562 -14.570 -1.002 1.00 . A A . 22 TYR CD1 1 1
15 11279 1 1 27 TYR CD2 C -4.324 -13.636 -0.992 1.00 . A A . 22 TYR CD2 1 1
15 11280 1 1 27 TYR CE1 C -6.539 -14.611 -2.401 1.00 . A A . 22 TYR CE1 1 1
15 11281 1 1 27 TYR CE2 C -4.302 -13.676 -2.392 1.00 . A A . 22 TYR CE2 1 1
15 11282 1 1 27 TYR CG C -5.455 -14.082 -0.297 1.00 . A A . 22 TYR CG 1 1
15 11283 1 1 27 TYR CZ C -5.409 -14.164 -3.096 1.00 . A A . 22 TYR CZ 1 1
15 11284 1 1 27 TYR H H -8.300 -13.145 0.521 1.00 . A A . 22 TYR H 1 1
15 11285 1 1 27 TYR HA H -6.435 -12.879 2.750 1.00 . A A . 22 TYR HA 1 1
15 11286 1 1 27 TYR HB2 H -4.500 -13.785 1.583 1.00 . A A . 22 TYR HB2 1 1
15 11287 1 1 27 TYR HB3 H -5.765 -15.011 1.593 1.00 . A A . 22 TYR HB3 1 1
15 11288 1 1 27 TYR HD1 H -7.433 -14.915 -0.465 1.00 . A A . 22 TYR HD1 1 1
15 11289 1 1 27 TYR HD2 H -3.470 -13.260 -0.449 1.00 . A A . 22 TYR HD2 1 1
15 11290 1 1 27 TYR HE1 H -7.394 -14.987 -2.944 1.00 . A A . 22 TYR HE1 1 1
15 11291 1 1 27 TYR HE2 H -3.431 -13.332 -2.929 1.00 . A A . 22 TYR HE2 1 1
15 11292 1 1 27 TYR HH H -4.686 -13.623 -4.777 1.00 . A A . 22 TYR HH 1 1
15 11293 1 1 27 TYR N N -7.819 -13.539 1.278 1.00 . A A . 22 TYR N 1 1
15 11294 1 1 27 TYR O O -7.163 -10.958 0.612 1.00 . A A . 22 TYR O 1 1
15 11295 1 1 27 TYR OH O -5.388 -14.204 -4.475 1.00 . A A . 22 TYR OH 1 1
15 11296 1 1 28 TYR C C -3.670 -10.245 -1.019 1.00 . A A . 23 TYR C 1 1
15 11297 1 1 28 TYR CA C -4.701 -10.016 0.090 1.00 . A A . 23 TYR CA 1 1
15 11298 1 1 28 TYR CB C -4.135 -9.107 1.181 1.00 . A A . 23 TYR CB 1 1
15 11299 1 1 28 TYR CD1 C -5.560 -9.482 3.228 1.00 . A A . 23 TYR CD1 1 1
15 11300 1 1 28 TYR CD2 C -5.969 -7.518 1.867 1.00 . A A . 23 TYR CD2 1 1
15 11301 1 1 28 TYR CE1 C -6.592 -9.098 4.093 1.00 . A A . 23 TYR CE1 1 1
15 11302 1 1 28 TYR CE2 C -7.001 -7.134 2.731 1.00 . A A . 23 TYR CE2 1 1
15 11303 1 1 28 TYR CG C -5.248 -8.692 2.114 1.00 . A A . 23 TYR CG 1 1
15 11304 1 1 28 TYR CZ C -7.313 -7.924 3.844 1.00 . A A . 23 TYR CZ 1 1
15 11305 1 1 28 TYR H H -4.269 -11.885 1.073 1.00 . A A . 23 TYR H 1 1
15 11306 1 1 28 TYR HA H -5.603 -9.587 -0.317 1.00 . A A . 23 TYR HA 1 1
15 11307 1 1 28 TYR HB2 H -3.377 -9.639 1.737 1.00 . A A . 23 TYR HB2 1 1
15 11308 1 1 28 TYR HB3 H -3.700 -8.229 0.729 1.00 . A A . 23 TYR HB3 1 1
15 11309 1 1 28 TYR HD1 H -5.005 -10.388 3.421 1.00 . A A . 23 TYR HD1 1 1
15 11310 1 1 28 TYR HD2 H -5.730 -6.908 1.009 1.00 . A A . 23 TYR HD2 1 1
15 11311 1 1 28 TYR HE1 H -6.831 -9.708 4.952 1.00 . A A . 23 TYR HE1 1 1
15 11312 1 1 28 TYR HE2 H -7.558 -6.228 2.539 1.00 . A A . 23 TYR HE2 1 1
15 11313 1 1 28 TYR HH H -8.050 -7.733 5.595 1.00 . A A . 23 TYR HH 1 1
15 11314 1 1 28 TYR N N -5.002 -11.304 0.776 1.00 . A A . 23 TYR N 1 1
15 11315 1 1 28 TYR O O -2.667 -10.899 -0.820 1.00 . A A . 23 TYR O 1 1
15 11316 1 1 28 TYR OH O -8.330 -7.545 4.697 1.00 . A A . 23 TYR OH 1 1
15 11317 1 1 29 PHE C C -2.515 -8.555 -3.868 1.00 . A A . 24 PHE C 1 1
15 11318 1 1 29 PHE CA C -2.946 -9.909 -3.304 1.00 . A A . 24 PHE CA 1 1
15 11319 1 1 29 PHE CB C -3.708 -10.709 -4.360 1.00 . A A . 24 PHE CB 1 1
15 11320 1 1 29 PHE CD1 C -1.766 -11.474 -5.773 1.00 . A A . 24 PHE CD1 1 1
15 11321 1 1 29 PHE CD2 C -3.364 -9.920 -6.729 1.00 . A A . 24 PHE CD2 1 1
15 11322 1 1 29 PHE CE1 C -1.041 -11.465 -6.969 1.00 . A A . 24 PHE CE1 1 1
15 11323 1 1 29 PHE CE2 C -2.638 -9.912 -7.926 1.00 . A A . 24 PHE CE2 1 1
15 11324 1 1 29 PHE CG C -2.928 -10.701 -5.651 1.00 . A A . 24 PHE CG 1 1
15 11325 1 1 29 PHE CZ C -1.478 -10.685 -8.046 1.00 . A A . 24 PHE CZ 1 1
15 11326 1 1 29 PHE H H -4.729 -9.195 -2.327 1.00 . A A . 24 PHE H 1 1
15 11327 1 1 29 PHE HA H -2.087 -10.468 -2.968 1.00 . A A . 24 PHE HA 1 1
15 11328 1 1 29 PHE HB2 H -3.834 -11.727 -4.019 1.00 . A A . 24 PHE HB2 1 1
15 11329 1 1 29 PHE HB3 H -4.677 -10.261 -4.522 1.00 . A A . 24 PHE HB3 1 1
15 11330 1 1 29 PHE HD1 H -1.430 -12.076 -4.941 1.00 . A A . 24 PHE HD1 1 1
15 11331 1 1 29 PHE HD2 H -4.260 -9.324 -6.636 1.00 . A A . 24 PHE HD2 1 1
15 11332 1 1 29 PHE HE1 H -0.145 -12.061 -7.062 1.00 . A A . 24 PHE HE1 1 1
15 11333 1 1 29 PHE HE2 H -2.975 -9.309 -8.757 1.00 . A A . 24 PHE HE2 1 1
15 11334 1 1 29 PHE HZ H -0.918 -10.678 -8.971 1.00 . A A . 24 PHE HZ 1 1
15 11335 1 1 29 PHE N N -3.912 -9.716 -2.186 1.00 . A A . 24 PHE N 1 1
15 11336 1 1 29 PHE O O -3.307 -7.825 -4.431 1.00 . A A . 24 PHE O 1 1
15 11337 1 1 30 ASN C C -0.583 -6.994 -5.767 1.00 . A A . 25 ASN C 1 1
15 11338 1 1 30 ASN CA C -0.784 -6.908 -4.253 1.00 . A A . 25 ASN CA 1 1
15 11339 1 1 30 ASN CB C 0.550 -6.664 -3.550 1.00 . A A . 25 ASN CB 1 1
15 11340 1 1 30 ASN CG C 0.743 -5.167 -3.319 1.00 . A A . 25 ASN CG 1 1
15 11341 1 1 30 ASN H H -0.643 -8.818 -3.267 1.00 . A A . 25 ASN H 1 1
15 11342 1 1 30 ASN HA H -1.481 -6.122 -4.008 1.00 . A A . 25 ASN HA 1 1
15 11343 1 1 30 ASN HB2 H 0.559 -7.181 -2.603 1.00 . A A . 25 ASN HB2 1 1
15 11344 1 1 30 ASN HB3 H 1.349 -7.033 -4.167 1.00 . A A . 25 ASN HB3 1 1
15 11345 1 1 30 ASN HD21 H -1.103 -4.902 -2.657 1.00 . A A . 25 ASN HD21 1 1
15 11346 1 1 30 ASN HD22 H -0.143 -3.503 -2.703 1.00 . A A . 25 ASN HD22 1 1
15 11347 1 1 30 ASN N N -1.265 -8.215 -3.723 1.00 . A A . 25 ASN N 1 1
15 11348 1 1 30 ASN ND2 N -0.250 -4.465 -2.854 1.00 . A A . 25 ASN ND2 1 1
15 11349 1 1 30 ASN O O 0.435 -7.454 -6.241 1.00 . A A . 25 ASN O 1 1
15 11350 1 1 30 ASN OD1 O 1.805 -4.632 -3.564 1.00 . A A . 25 ASN OD1 1 1
15 11351 1 1 31 ARG C C -0.147 -5.857 -8.458 1.00 . A A . 26 ARG C 1 1
15 11352 1 1 31 ARG CA C -1.406 -6.611 -8.013 1.00 . A A . 26 ARG CA 1 1
15 11353 1 1 31 ARG CB C -2.659 -5.921 -8.553 1.00 . A A . 26 ARG CB 1 1
15 11354 1 1 31 ARG CD C -3.734 -3.706 -8.988 1.00 . A A . 26 ARG CD 1 1
15 11355 1 1 31 ARG CG C -2.557 -4.413 -8.313 1.00 . A A . 26 ARG CG 1 1
15 11356 1 1 31 ARG CZ C -4.497 -1.407 -8.976 1.00 . A A . 26 ARG CZ 1 1
15 11357 1 1 31 ARG H H -2.360 -6.187 -6.128 1.00 . A A . 26 ARG H 1 1
15 11358 1 1 31 ARG HA H -1.374 -7.634 -8.352 1.00 . A A . 26 ARG HA 1 1
15 11359 1 1 31 ARG HB2 H -2.746 -6.113 -9.613 1.00 . A A . 26 ARG HB2 1 1
15 11360 1 1 31 ARG HB3 H -3.530 -6.307 -8.045 1.00 . A A . 26 ARG HB3 1 1
15 11361 1 1 31 ARG HD2 H -3.643 -3.770 -10.064 1.00 . A A . 26 ARG HD2 1 1
15 11362 1 1 31 ARG HD3 H -4.669 -4.134 -8.663 1.00 . A A . 26 ARG HD3 1 1
15 11363 1 1 31 ARG HE H -2.932 -2.019 -7.918 1.00 . A A . 26 ARG HE 1 1
15 11364 1 1 31 ARG HG2 H -2.579 -4.217 -7.251 1.00 . A A . 26 ARG HG2 1 1
15 11365 1 1 31 ARG HG3 H -1.632 -4.044 -8.729 1.00 . A A . 26 ARG HG3 1 1
15 11366 1 1 31 ARG HH11 H -4.259 -1.901 -10.901 1.00 . A A . 26 ARG HH11 1 1
15 11367 1 1 31 ARG HH12 H -5.391 -0.628 -10.588 1.00 . A A . 26 ARG HH12 1 1
15 11368 1 1 31 ARG HH21 H -4.935 -0.705 -7.153 1.00 . A A . 26 ARG HH21 1 1
15 11369 1 1 31 ARG HH22 H -5.773 0.048 -8.468 1.00 . A A . 26 ARG HH22 1 1
15 11370 1 1 31 ARG N N -1.545 -6.555 -6.530 1.00 . A A . 26 ARG N 1 1
15 11371 1 1 31 ARG NE N -3.639 -2.289 -8.540 1.00 . A A . 26 ARG NE 1 1
15 11372 1 1 31 ARG NH1 N -4.734 -1.304 -10.255 1.00 . A A . 26 ARG NH1 1 1
15 11373 1 1 31 ARG NH2 N -5.116 -0.627 -8.133 1.00 . A A . 26 ARG NH2 1 1
15 11374 1 1 31 ARG O O 0.308 -5.998 -9.576 1.00 . A A . 26 ARG O 1 1
15 11375 1 1 32 PHE C C 2.879 -5.194 -7.879 1.00 . A A . 27 PHE C 1 1
15 11376 1 1 32 PHE CA C 1.640 -4.294 -7.969 1.00 . A A . 27 PHE CA 1 1
15 11377 1 1 32 PHE CB C 1.720 -3.162 -6.946 1.00 . A A . 27 PHE CB 1 1
15 11378 1 1 32 PHE CD1 C 3.304 -1.991 -8.519 1.00 . A A . 27 PHE CD1 1 1
15 11379 1 1 32 PHE CD2 C 1.656 -0.670 -7.326 1.00 . A A . 27 PHE CD2 1 1
15 11380 1 1 32 PHE CE1 C 3.785 -0.831 -9.138 1.00 . A A . 27 PHE CE1 1 1
15 11381 1 1 32 PHE CE2 C 2.137 0.489 -7.946 1.00 . A A . 27 PHE CE2 1 1
15 11382 1 1 32 PHE CG C 2.239 -1.911 -7.614 1.00 . A A . 27 PHE CG 1 1
15 11383 1 1 32 PHE CZ C 3.202 0.409 -8.851 1.00 . A A . 27 PHE CZ 1 1
15 11384 1 1 32 PHE H H 0.036 -4.952 -6.698 1.00 . A A . 27 PHE H 1 1
15 11385 1 1 32 PHE HA H 1.542 -3.887 -8.962 1.00 . A A . 27 PHE HA 1 1
15 11386 1 1 32 PHE HB2 H 0.734 -2.972 -6.545 1.00 . A A . 27 PHE HB2 1 1
15 11387 1 1 32 PHE HB3 H 2.383 -3.447 -6.145 1.00 . A A . 27 PHE HB3 1 1
15 11388 1 1 32 PHE HD1 H 3.754 -2.947 -8.740 1.00 . A A . 27 PHE HD1 1 1
15 11389 1 1 32 PHE HD2 H 0.834 -0.609 -6.628 1.00 . A A . 27 PHE HD2 1 1
15 11390 1 1 32 PHE HE1 H 4.606 -0.892 -9.837 1.00 . A A . 27 PHE HE1 1 1
15 11391 1 1 32 PHE HE2 H 1.687 1.446 -7.724 1.00 . A A . 27 PHE HE2 1 1
15 11392 1 1 32 PHE HZ H 3.573 1.305 -9.328 1.00 . A A . 27 PHE HZ 1 1
15 11393 1 1 32 PHE N N 0.417 -5.057 -7.594 1.00 . A A . 27 PHE N 1 1
15 11394 1 1 32 PHE O O 3.517 -5.487 -8.870 1.00 . A A . 27 PHE O 1 1
15 11395 1 1 33 THR C C 4.002 -7.987 -6.541 1.00 . A A . 28 THR C 1 1
15 11396 1 1 33 THR CA C 4.423 -6.514 -6.554 1.00 . A A . 28 THR CA 1 1
15 11397 1 1 33 THR CB C 5.052 -6.121 -5.216 1.00 . A A . 28 THR CB 1 1
15 11398 1 1 33 THR CG2 C 4.050 -6.365 -4.088 1.00 . A A . 28 THR CG2 1 1
15 11399 1 1 33 THR H H 2.698 -5.387 -5.909 1.00 . A A . 28 THR H 1 1
15 11400 1 1 33 THR HA H 5.122 -6.330 -7.355 1.00 . A A . 28 THR HA 1 1
15 11401 1 1 33 THR HB H 5.318 -5.076 -5.234 1.00 . A A . 28 THR HB 1 1
15 11402 1 1 33 THR HG1 H 5.953 -7.705 -4.538 1.00 . A A . 28 THR HG1 1 1
15 11403 1 1 33 THR HG21 H 3.172 -6.851 -4.485 1.00 . A A . 28 THR HG21 1 1
15 11404 1 1 33 THR HG22 H 3.769 -5.422 -3.644 1.00 . A A . 28 THR HG22 1 1
15 11405 1 1 33 THR HG23 H 4.501 -6.997 -3.336 1.00 . A A . 28 THR HG23 1 1
15 11406 1 1 33 THR N N 3.224 -5.634 -6.699 1.00 . A A . 28 THR N 1 1
15 11407 1 1 33 THR O O 4.750 -8.853 -6.133 1.00 . A A . 28 THR O 1 1
15 11408 1 1 33 THR OG1 O 6.216 -6.905 -4.994 1.00 . A A . 28 THR OG1 1 1
15 11409 1 1 34 ASN C C 2.373 -10.291 -5.604 1.00 . A A . 29 ASN C 1 1
15 11410 1 1 34 ASN CA C 2.337 -9.689 -7.012 1.00 . A A . 29 ASN CA 1 1
15 11411 1 1 34 ASN CB C 3.315 -10.419 -7.934 1.00 . A A . 29 ASN CB 1 1
15 11412 1 1 34 ASN CG C 2.884 -11.880 -8.081 1.00 . A A . 29 ASN CG 1 1
15 11413 1 1 34 ASN H H 2.227 -7.560 -7.317 1.00 . A A . 29 ASN H 1 1
15 11414 1 1 34 ASN HA H 1.340 -9.745 -7.418 1.00 . A A . 29 ASN HA 1 1
15 11415 1 1 34 ASN HB2 H 3.315 -9.944 -8.905 1.00 . A A . 29 ASN HB2 1 1
15 11416 1 1 34 ASN HB3 H 4.306 -10.378 -7.511 1.00 . A A . 29 ASN HB3 1 1
15 11417 1 1 34 ASN HD21 H 1.360 -11.459 -9.281 1.00 . A A . 29 ASN HD21 1 1
15 11418 1 1 34 ASN HD22 H 1.569 -13.105 -8.923 1.00 . A A . 29 ASN HD22 1 1
15 11419 1 1 34 ASN N N 2.811 -8.275 -6.990 1.00 . A A . 29 ASN N 1 1
15 11420 1 1 34 ASN ND2 N 1.852 -12.172 -8.823 1.00 . A A . 29 ASN ND2 1 1
15 11421 1 1 34 ASN O O 2.408 -11.494 -5.435 1.00 . A A . 29 ASN O 1 1
15 11422 1 1 34 ASN OD1 O 3.495 -12.765 -7.514 1.00 . A A . 29 ASN OD1 1 1
15 11423 1 1 35 GLN C C 1.150 -10.835 -2.915 1.00 . A A . 30 GLN C 1 1
15 11424 1 1 35 GLN CA C 2.398 -9.995 -3.200 1.00 . A A . 30 GLN CA 1 1
15 11425 1 1 35 GLN CB C 2.414 -8.755 -2.309 1.00 . A A . 30 GLN CB 1 1
15 11426 1 1 35 GLN CD C 3.774 -7.485 -0.640 1.00 . A A . 30 GLN CD 1 1
15 11427 1 1 35 GLN CG C 3.626 -8.815 -1.381 1.00 . A A . 30 GLN CG 1 1
15 11428 1 1 35 GLN H H 2.339 -8.502 -4.747 1.00 . A A . 30 GLN H 1 1
15 11429 1 1 35 GLN HA H 3.291 -10.577 -3.038 1.00 . A A . 30 GLN HA 1 1
15 11430 1 1 35 GLN HB2 H 2.473 -7.869 -2.925 1.00 . A A . 30 GLN HB2 1 1
15 11431 1 1 35 GLN HB3 H 1.511 -8.724 -1.717 1.00 . A A . 30 GLN HB3 1 1
15 11432 1 1 35 GLN HE21 H 3.532 -8.297 1.155 1.00 . A A . 30 GLN HE21 1 1
15 11433 1 1 35 GLN HE22 H 3.782 -6.618 1.146 1.00 . A A . 30 GLN HE22 1 1
15 11434 1 1 35 GLN HG2 H 3.492 -9.614 -0.666 1.00 . A A . 30 GLN HG2 1 1
15 11435 1 1 35 GLN HG3 H 4.513 -9.000 -1.966 1.00 . A A . 30 GLN HG3 1 1
15 11436 1 1 35 GLN N N 2.365 -9.467 -4.592 1.00 . A A . 30 GLN N 1 1
15 11437 1 1 35 GLN NE2 N 3.688 -7.465 0.662 1.00 . A A . 30 GLN NE2 1 1
15 11438 1 1 35 GLN O O 0.151 -10.737 -3.598 1.00 . A A . 30 GLN O 1 1
15 11439 1 1 35 GLN OE1 O 3.970 -6.454 -1.252 1.00 . A A . 30 GLN OE1 1 1
15 11440 1 1 36 SER C C 0.015 -12.761 -0.047 1.00 . A A . 31 SER C 1 1
15 11441 1 1 36 SER CA C 0.029 -12.502 -1.555 1.00 . A A . 31 SER CA 1 1
15 11442 1 1 36 SER CB C 0.228 -13.804 -2.326 1.00 . A A . 31 SER CB 1 1
15 11443 1 1 36 SER H H 2.021 -11.711 -1.365 1.00 . A A . 31 SER H 1 1
15 11444 1 1 36 SER HA H -0.888 -12.022 -1.865 1.00 . A A . 31 SER HA 1 1
15 11445 1 1 36 SER HB2 H -0.642 -14.430 -2.214 1.00 . A A . 31 SER HB2 1 1
15 11446 1 1 36 SER HB3 H 0.375 -13.581 -3.375 1.00 . A A . 31 SER HB3 1 1
15 11447 1 1 36 SER HG H 2.068 -13.844 -1.696 1.00 . A A . 31 SER HG 1 1
15 11448 1 1 36 SER N N 1.205 -11.656 -1.903 1.00 . A A . 31 SER N 1 1
15 11449 1 1 36 SER O O 0.506 -13.768 0.424 1.00 . A A . 31 SER O 1 1
15 11450 1 1 36 SER OG O 1.364 -14.487 -1.812 1.00 . A A . 31 SER OG 1 1
15 11451 1 1 37 LEU C C -1.819 -12.816 2.603 1.00 . A A . 32 LEU C 1 1
15 11452 1 1 37 LEU CA C -0.570 -12.040 2.190 1.00 . A A . 32 LEU CA 1 1
15 11453 1 1 37 LEU CB C -0.625 -10.622 2.762 1.00 . A A . 32 LEU CB 1 1
15 11454 1 1 37 LEU CD1 C 0.618 -8.469 2.987 1.00 . A A . 32 LEU CD1 1 1
15 11455 1 1 37 LEU CD2 C 1.863 -10.603 2.639 1.00 . A A . 32 LEU CD2 1 1
15 11456 1 1 37 LEU CG C 0.593 -9.830 2.290 1.00 . A A . 32 LEU CG 1 1
15 11457 1 1 37 LEU H H -0.918 -11.048 0.312 1.00 . A A . 32 LEU H 1 1
15 11458 1 1 37 LEU HA H 0.321 -12.541 2.532 1.00 . A A . 32 LEU HA 1 1
15 11459 1 1 37 LEU HB2 H -1.526 -10.133 2.423 1.00 . A A . 32 LEU HB2 1 1
15 11460 1 1 37 LEU HB3 H -0.624 -10.669 3.841 1.00 . A A . 32 LEU HB3 1 1
15 11461 1 1 37 LEU HD11 H 1.557 -7.976 2.780 1.00 . A A . 32 LEU HD11 1 1
15 11462 1 1 37 LEU HD12 H 0.513 -8.609 4.053 1.00 . A A . 32 LEU HD12 1 1
15 11463 1 1 37 LEU HD13 H -0.197 -7.861 2.622 1.00 . A A . 32 LEU HD13 1 1
15 11464 1 1 37 LEU HD21 H 1.743 -11.072 3.604 1.00 . A A . 32 LEU HD21 1 1
15 11465 1 1 37 LEU HD22 H 2.701 -9.922 2.671 1.00 . A A . 32 LEU HD22 1 1
15 11466 1 1 37 LEU HD23 H 2.041 -11.359 1.890 1.00 . A A . 32 LEU HD23 1 1
15 11467 1 1 37 LEU HG H 0.538 -9.686 1.220 1.00 . A A . 32 LEU HG 1 1
15 11468 1 1 37 LEU N N -0.534 -11.855 0.713 1.00 . A A . 32 LEU N 1 1
15 11469 1 1 37 LEU O O -2.450 -13.475 1.803 1.00 . A A . 32 LEU O 1 1
15 11470 1 1 38 TRP C C -4.179 -12.533 5.280 1.00 . A A . 33 TRP C 1 1
15 11471 1 1 38 TRP CA C -3.387 -13.446 4.342 1.00 . A A . 33 TRP CA 1 1
15 11472 1 1 38 TRP CB C -2.842 -14.652 5.098 1.00 . A A . 33 TRP CB 1 1
15 11473 1 1 38 TRP CD1 C -0.715 -15.715 4.287 1.00 . A A . 33 TRP CD1 1 1
15 11474 1 1 38 TRP CD2 C -2.475 -16.219 2.984 1.00 . A A . 33 TRP CD2 1 1
15 11475 1 1 38 TRP CE2 C -1.353 -16.875 2.422 1.00 . A A . 33 TRP CE2 1 1
15 11476 1 1 38 TRP CE3 C -3.720 -16.372 2.350 1.00 . A A . 33 TRP CE3 1 1
15 11477 1 1 38 TRP CG C -2.037 -15.493 4.168 1.00 . A A . 33 TRP CG 1 1
15 11478 1 1 38 TRP CH2 C -2.711 -17.797 0.652 1.00 . A A . 33 TRP CH2 1 1
15 11479 1 1 38 TRP CZ2 C -1.465 -17.655 1.270 1.00 . A A . 33 TRP CZ2 1 1
15 11480 1 1 38 TRP CZ3 C -3.837 -17.157 1.191 1.00 . A A . 33 TRP CZ3 1 1
15 11481 1 1 38 TRP H H -1.645 -12.191 4.472 1.00 . A A . 33 TRP H 1 1
15 11482 1 1 38 TRP HA H -3.999 -13.770 3.515 1.00 . A A . 33 TRP HA 1 1
15 11483 1 1 38 TRP HB2 H -2.216 -14.313 5.911 1.00 . A A . 33 TRP HB2 1 1
15 11484 1 1 38 TRP HB3 H -3.658 -15.234 5.493 1.00 . A A . 33 TRP HB3 1 1
15 11485 1 1 38 TRP HD1 H -0.086 -15.316 5.065 1.00 . A A . 33 TRP HD1 1 1
15 11486 1 1 38 TRP HE1 H 0.613 -16.851 3.111 1.00 . A A . 33 TRP HE1 1 1
15 11487 1 1 38 TRP HE3 H -4.593 -15.883 2.757 1.00 . A A . 33 TRP HE3 1 1
15 11488 1 1 38 TRP HH2 H -2.807 -18.399 -0.239 1.00 . A A . 33 TRP HH2 1 1
15 11489 1 1 38 TRP HZ2 H -0.595 -18.146 0.860 1.00 . A A . 33 TRP HZ2 1 1
15 11490 1 1 38 TRP HZ3 H -4.797 -17.269 0.711 1.00 . A A . 33 TRP HZ3 1 1
15 11491 1 1 38 TRP N N -2.177 -12.730 3.851 1.00 . A A . 33 TRP N 1 1
15 11492 1 1 38 TRP NE1 N -0.304 -16.537 3.253 1.00 . A A . 33 TRP NE1 1 1
15 11493 1 1 38 TRP O O -5.171 -12.928 5.859 1.00 . A A . 33 TRP O 1 1
15 11494 1 1 39 GLU C C -4.200 -8.922 5.862 1.00 . A A . 34 GLU C 1 1
15 11495 1 1 39 GLU CA C -4.471 -10.357 6.316 1.00 . A A . 34 GLU CA 1 1
15 11496 1 1 39 GLU CB C -3.897 -10.601 7.712 1.00 . A A . 34 GLU CB 1 1
15 11497 1 1 39 GLU CD C -4.604 -10.925 10.088 1.00 . A A . 34 GLU CD 1 1
15 11498 1 1 39 GLU CG C -4.994 -11.151 8.626 1.00 . A A . 34 GLU CG 1 1
15 11499 1 1 39 GLU H H -2.948 -11.009 4.944 1.00 . A A . 34 GLU H 1 1
15 11500 1 1 39 GLU HA H -5.530 -10.564 6.309 1.00 . A A . 34 GLU HA 1 1
15 11501 1 1 39 GLU HB2 H -3.087 -11.313 7.650 1.00 . A A . 34 GLU HB2 1 1
15 11502 1 1 39 GLU HB3 H -3.528 -9.670 8.117 1.00 . A A . 34 GLU HB3 1 1
15 11503 1 1 39 GLU HG2 H -5.924 -10.643 8.417 1.00 . A A . 34 GLU HG2 1 1
15 11504 1 1 39 GLU HG3 H -5.112 -12.209 8.448 1.00 . A A . 34 GLU HG3 1 1
15 11505 1 1 39 GLU N N -3.748 -11.308 5.426 1.00 . A A . 34 GLU N 1 1
15 11506 1 1 39 GLU O O -3.152 -8.623 5.325 1.00 . A A . 34 GLU O 1 1
15 11507 1 1 39 GLU OE1 O -3.740 -11.640 10.568 1.00 . A A . 34 GLU OE1 1 1
15 11508 1 1 39 GLU OE2 O -5.177 -10.040 10.703 1.00 . A A . 34 GLU OE2 1 1
15 11509 1 1 40 MET C C -3.500 -6.169 5.965 1.00 . A A . 35 MET C 1 1
15 11510 1 1 40 MET CA C -4.926 -6.623 5.633 1.00 . A A . 35 MET CA 1 1
15 11511 1 1 40 MET CB C -5.949 -5.813 6.425 1.00 . A A . 35 MET CB 1 1
15 11512 1 1 40 MET CE C -7.264 -3.434 7.446 1.00 . A A . 35 MET CE 1 1
15 11513 1 1 40 MET CG C -7.013 -5.275 5.468 1.00 . A A . 35 MET CG 1 1
15 11514 1 1 40 MET H H -5.977 -8.296 6.492 1.00 . A A . 35 MET H 1 1
15 11515 1 1 40 MET HA H -5.118 -6.522 4.577 1.00 . A A . 35 MET HA 1 1
15 11516 1 1 40 MET HB2 H -6.415 -6.448 7.165 1.00 . A A . 35 MET HB2 1 1
15 11517 1 1 40 MET HB3 H -5.457 -4.987 6.915 1.00 . A A . 35 MET HB3 1 1
15 11518 1 1 40 MET HE1 H -7.665 -2.478 7.754 1.00 . A A . 35 MET HE1 1 1
15 11519 1 1 40 MET HE2 H -6.284 -3.576 7.881 1.00 . A A . 35 MET HE2 1 1
15 11520 1 1 40 MET HE3 H -7.921 -4.221 7.780 1.00 . A A . 35 MET HE3 1 1
15 11521 1 1 40 MET HG2 H -6.738 -5.522 4.453 1.00 . A A . 35 MET HG2 1 1
15 11522 1 1 40 MET HG3 H -7.965 -5.725 5.700 1.00 . A A . 35 MET HG3 1 1
15 11523 1 1 40 MET N N -5.135 -8.034 6.063 1.00 . A A . 35 MET N 1 1
15 11524 1 1 40 MET O O -3.046 -6.317 7.082 1.00 . A A . 35 MET O 1 1
15 11525 1 1 40 MET SD S -7.133 -3.478 5.642 1.00 . A A . 35 MET SD 1 1
15 11526 1 1 41 PRO C C -1.435 -3.784 5.822 1.00 . A A . 36 PRO C 1 1
15 11527 1 1 41 PRO CA C -1.450 -5.162 5.150 1.00 . A A . 36 PRO CA 1 1
15 11528 1 1 41 PRO CB C -0.919 -5.077 3.723 1.00 . A A . 36 PRO CB 1 1
15 11529 1 1 41 PRO CD C -3.325 -5.427 3.606 1.00 . A A . 36 PRO CD 1 1
15 11530 1 1 41 PRO CG C -2.128 -4.893 2.855 1.00 . A A . 36 PRO CG 1 1
15 11531 1 1 41 PRO HA H -0.872 -5.872 5.719 1.00 . A A . 36 PRO HA 1 1
15 11532 1 1 41 PRO HB2 H -0.252 -4.231 3.622 1.00 . A A . 36 PRO HB2 1 1
15 11533 1 1 41 PRO HB3 H -0.411 -5.990 3.457 1.00 . A A . 36 PRO HB3 1 1
15 11534 1 1 41 PRO HD2 H -4.128 -4.702 3.594 1.00 . A A . 36 PRO HD2 1 1
15 11535 1 1 41 PRO HD3 H -3.655 -6.362 3.182 1.00 . A A . 36 PRO HD3 1 1
15 11536 1 1 41 PRO HG2 H -2.267 -3.843 2.640 1.00 . A A . 36 PRO HG2 1 1
15 11537 1 1 41 PRO HG3 H -2.005 -5.443 1.935 1.00 . A A . 36 PRO HG3 1 1
15 11538 1 1 41 PRO N N -2.840 -5.636 4.973 1.00 . A A . 36 PRO N 1 1
15 11539 1 1 41 PRO O O -2.466 -3.236 6.158 1.00 . A A . 36 PRO O 1 1
15 11540 1 1 42 VAL C C 0.666 -0.937 5.825 1.00 . A A . 37 VAL C 1 1
15 11541 1 1 42 VAL CA C -0.193 -1.883 6.669 1.00 . A A . 37 VAL CA 1 1
15 11542 1 1 42 VAL CB C 0.465 -2.140 8.025 1.00 . A A . 37 VAL CB 1 1
15 11543 1 1 42 VAL CG1 C 0.285 -0.914 8.921 1.00 . A A . 37 VAL CG1 1 1
15 11544 1 1 42 VAL CG2 C -0.192 -3.353 8.688 1.00 . A A . 37 VAL CG2 1 1
15 11545 1 1 42 VAL H H 0.546 -3.683 5.741 1.00 . A A . 37 VAL H 1 1
15 11546 1 1 42 VAL HA H -1.180 -1.473 6.810 1.00 . A A . 37 VAL HA 1 1
15 11547 1 1 42 VAL HB H 1.518 -2.331 7.883 1.00 . A A . 37 VAL HB 1 1
15 11548 1 1 42 VAL HG11 H -0.648 -0.426 8.681 1.00 . A A . 37 VAL HG11 1 1
15 11549 1 1 42 VAL HG12 H 1.103 -0.227 8.758 1.00 . A A . 37 VAL HG12 1 1
15 11550 1 1 42 VAL HG13 H 0.274 -1.222 9.956 1.00 . A A . 37 VAL HG13 1 1
15 11551 1 1 42 VAL HG21 H -1.267 -3.252 8.639 1.00 . A A . 37 VAL HG21 1 1
15 11552 1 1 42 VAL HG22 H 0.118 -3.411 9.720 1.00 . A A . 37 VAL HG22 1 1
15 11553 1 1 42 VAL HG23 H 0.108 -4.253 8.171 1.00 . A A . 37 VAL HG23 1 1
15 11554 1 1 42 VAL N N -0.273 -3.224 6.019 1.00 . A A . 37 VAL N 1 1
15 11555 1 1 42 VAL O O 1.325 -1.349 4.891 1.00 . A A . 37 VAL O 1 1
15 11556 1 1 43 LEU C C 1.776 2.544 6.201 1.00 . A A . 38 LEU C 1 1
15 11557 1 1 43 LEU CA C 1.482 1.297 5.362 1.00 . A A . 38 LEU CA 1 1
15 11558 1 1 43 LEU CB C 0.619 1.654 4.152 1.00 . A A . 38 LEU CB 1 1
15 11559 1 1 43 LEU CD1 C 0.696 0.408 1.988 1.00 . A A . 38 LEU CD1 1 1
15 11560 1 1 43 LEU CD2 C 1.547 2.754 2.111 1.00 . A A . 38 LEU CD2 1 1
15 11561 1 1 43 LEU CG C 1.419 1.430 2.868 1.00 . A A . 38 LEU CG 1 1
15 11562 1 1 43 LEU H H 0.127 0.640 6.904 1.00 . A A . 38 LEU H 1 1
15 11563 1 1 43 LEU HA H 2.402 0.836 5.035 1.00 . A A . 38 LEU HA 1 1
15 11564 1 1 43 LEU HB2 H -0.263 1.030 4.143 1.00 . A A . 38 LEU HB2 1 1
15 11565 1 1 43 LEU HB3 H 0.324 2.691 4.214 1.00 . A A . 38 LEU HB3 1 1
15 11566 1 1 43 LEU HD11 H 1.417 -0.114 1.377 1.00 . A A . 38 LEU HD11 1 1
15 11567 1 1 43 LEU HD12 H -0.014 0.918 1.353 1.00 . A A . 38 LEU HD12 1 1
15 11568 1 1 43 LEU HD13 H 0.174 -0.301 2.614 1.00 . A A . 38 LEU HD13 1 1
15 11569 1 1 43 LEU HD21 H 1.064 2.666 1.149 1.00 . A A . 38 LEU HD21 1 1
15 11570 1 1 43 LEU HD22 H 2.591 2.987 1.968 1.00 . A A . 38 LEU HD22 1 1
15 11571 1 1 43 LEU HD23 H 1.076 3.542 2.679 1.00 . A A . 38 LEU HD23 1 1
15 11572 1 1 43 LEU HG H 2.402 1.058 3.117 1.00 . A A . 38 LEU HG 1 1
15 11573 1 1 43 LEU N N 0.666 0.327 6.147 1.00 . A A . 38 LEU N 1 1
15 11574 1 1 43 LEU O O 1.095 2.827 7.166 1.00 . A A . 38 LEU O 1 1
15 11575 1 1 44 GLY C C 3.744 5.557 5.692 1.00 . A A . 39 GLY C 1 1
15 11576 1 1 44 GLY CA C 3.119 4.515 6.621 1.00 . A A . 39 GLY CA 1 1
15 11577 1 1 44 GLY H H 3.322 3.043 5.060 1.00 . A A . 39 GLY H 1 1
15 11578 1 1 44 GLY HA2 H 2.219 4.917 7.062 1.00 . A A . 39 GLY HA2 1 1
15 11579 1 1 44 GLY HA3 H 3.822 4.265 7.401 1.00 . A A . 39 GLY HA3 1 1
15 11580 1 1 44 GLY N N 2.784 3.289 5.842 1.00 . A A . 39 GLY N 1 1
15 11581 1 1 44 GLY O O 4.933 5.808 5.734 1.00 . A A . 39 GLY O 1 1
15 11582 1 1 45 GLN C C 3.371 8.590 4.540 1.00 . A A . 40 GLN C 1 1
15 11583 1 1 45 GLN CA C 3.501 7.194 3.922 1.00 . A A . 40 GLN CA 1 1
15 11584 1 1 45 GLN CB C 2.641 7.077 2.665 1.00 . A A . 40 GLN CB 1 1
15 11585 1 1 45 GLN CD C 3.024 6.045 0.422 1.00 . A A . 40 GLN CD 1 1
15 11586 1 1 45 GLN CG C 2.991 5.783 1.928 1.00 . A A . 40 GLN CG 1 1
15 11587 1 1 45 GLN H H 1.997 5.953 4.834 1.00 . A A . 40 GLN H 1 1
15 11588 1 1 45 GLN HA H 4.531 6.979 3.687 1.00 . A A . 40 GLN HA 1 1
15 11589 1 1 45 GLN HB2 H 1.597 7.065 2.943 1.00 . A A . 40 GLN HB2 1 1
15 11590 1 1 45 GLN HB3 H 2.832 7.919 2.019 1.00 . A A . 40 GLN HB3 1 1
15 11591 1 1 45 GLN HE21 H 1.342 5.051 0.069 1.00 . A A . 40 GLN HE21 1 1
15 11592 1 1 45 GLN HE22 H 2.082 5.733 -1.298 1.00 . A A . 40 GLN HE22 1 1
15 11593 1 1 45 GLN HG2 H 3.959 5.433 2.254 1.00 . A A . 40 GLN HG2 1 1
15 11594 1 1 45 GLN HG3 H 2.245 5.033 2.144 1.00 . A A . 40 GLN HG3 1 1
15 11595 1 1 45 GLN N N 2.953 6.169 4.853 1.00 . A A . 40 GLN N 1 1
15 11596 1 1 45 GLN NE2 N 2.070 5.570 -0.331 1.00 . A A . 40 GLN NE2 1 1
15 11597 1 1 45 GLN O O 3.231 8.739 5.737 1.00 . A A . 40 GLN O 1 1
15 11598 1 1 45 GLN OE1 O 3.927 6.689 -0.075 1.00 . A A . 40 GLN OE1 1 1
15 11599 1 1 46 HIS C C 4.366 11.242 5.342 1.00 . A A . 41 HIS C 1 1
15 11600 1 1 46 HIS CA C 3.296 10.998 4.275 1.00 . A A . 41 HIS CA 1 1
15 11601 1 1 46 HIS CB C 1.899 11.062 4.894 1.00 . A A . 41 HIS CB 1 1
15 11602 1 1 46 HIS CD2 C 0.333 11.843 2.933 1.00 . A A . 41 HIS CD2 1 1
15 11603 1 1 46 HIS CE1 C -0.636 9.947 2.530 1.00 . A A . 41 HIS CE1 1 1
15 11604 1 1 46 HIS CG C 0.862 10.931 3.813 1.00 . A A . 41 HIS CG 1 1
15 11605 1 1 46 HIS H H 3.531 9.475 2.769 1.00 . A A . 41 HIS H 1 1
15 11606 1 1 46 HIS HA H 3.381 11.724 3.482 1.00 . A A . 41 HIS HA 1 1
15 11607 1 1 46 HIS HB2 H 1.782 10.256 5.603 1.00 . A A . 41 HIS HB2 1 1
15 11608 1 1 46 HIS HB3 H 1.772 12.008 5.400 1.00 . A A . 41 HIS HB3 1 1
15 11609 1 1 46 HIS HD1 H 0.383 8.875 3.994 1.00 . A A . 41 HIS HD1 1 1
15 11610 1 1 46 HIS HD2 H 0.608 12.886 2.877 1.00 . A A . 41 HIS HD2 1 1
15 11611 1 1 46 HIS HE1 H -1.271 9.186 2.101 1.00 . A A . 41 HIS HE1 1 1
15 11612 1 1 46 HIS N N 3.416 9.615 3.731 1.00 . A A . 41 HIS N 1 1
15 11613 1 1 46 HIS ND1 N 0.229 9.729 3.538 1.00 . A A . 41 HIS ND1 1 1
15 11614 1 1 46 HIS NE2 N -0.612 11.219 2.123 1.00 . A A . 41 HIS NE2 1 1
15 11615 1 1 46 HIS O O 4.077 11.305 6.520 1.00 . A A . 41 HIS O 1 1
15 11616 1 1 47 ASP C C 6.654 13.074 6.409 1.00 . A A . 42 ASP C 1 1
15 11617 1 1 47 ASP CA C 6.685 11.619 5.934 1.00 . A A . 42 ASP CA 1 1
15 11618 1 1 47 ASP CB C 7.984 11.326 5.181 1.00 . A A . 42 ASP CB 1 1
15 11619 1 1 47 ASP CG C 8.355 9.853 5.358 1.00 . A A . 42 ASP CG 1 1
15 11620 1 1 47 ASP H H 5.812 11.325 3.985 1.00 . A A . 42 ASP H 1 1
15 11621 1 1 47 ASP HA H 6.585 10.947 6.772 1.00 . A A . 42 ASP HA 1 1
15 11622 1 1 47 ASP HB2 H 7.847 11.541 4.131 1.00 . A A . 42 ASP HB2 1 1
15 11623 1 1 47 ASP HB3 H 8.775 11.945 5.575 1.00 . A A . 42 ASP HB3 1 1
15 11624 1 1 47 ASP N N 5.599 11.379 4.940 1.00 . A A . 42 ASP N 1 1
15 11625 1 1 47 ASP O O 5.716 13.801 6.149 1.00 . A A . 42 ASP O 1 1
15 11626 1 1 47 ASP OD1 O 8.895 9.519 6.400 1.00 . A A . 42 ASP OD1 1 1
15 11627 1 1 47 ASP OD2 O 8.092 9.082 4.448 1.00 . A A . 42 ASP OD2 1 1
15 11628 1 1 48 VAL C C 6.326 15.304 8.148 1.00 . A A . 43 VAL C 1 1
15 11629 1 1 48 VAL CA C 7.699 14.912 7.593 1.00 . A A . 43 VAL CA 1 1
15 11630 1 1 48 VAL CB C 8.043 15.753 6.363 1.00 . A A . 43 VAL CB 1 1
15 11631 1 1 48 VAL CG1 C 8.053 17.235 6.743 1.00 . A A . 43 VAL CG1 1 1
15 11632 1 1 48 VAL CG2 C 9.425 15.351 5.843 1.00 . A A . 43 VAL CG2 1 1
15 11633 1 1 48 VAL H H 8.419 12.902 7.301 1.00 . A A . 43 VAL H 1 1
15 11634 1 1 48 VAL HA H 8.460 15.035 8.348 1.00 . A A . 43 VAL HA 1 1
15 11635 1 1 48 VAL HB H 7.303 15.583 5.594 1.00 . A A . 43 VAL HB 1 1
15 11636 1 1 48 VAL HG11 H 8.498 17.354 7.719 1.00 . A A . 43 VAL HG11 1 1
15 11637 1 1 48 VAL HG12 H 7.040 17.609 6.759 1.00 . A A . 43 VAL HG12 1 1
15 11638 1 1 48 VAL HG13 H 8.629 17.788 6.014 1.00 . A A . 43 VAL HG13 1 1
15 11639 1 1 48 VAL HG21 H 9.743 16.051 5.086 1.00 . A A . 43 VAL HG21 1 1
15 11640 1 1 48 VAL HG22 H 9.375 14.359 5.418 1.00 . A A . 43 VAL HG22 1 1
15 11641 1 1 48 VAL HG23 H 10.132 15.358 6.659 1.00 . A A . 43 VAL HG23 1 1
15 11642 1 1 48 VAL N N 7.673 13.504 7.103 1.00 . A A . 43 VAL N 1 1
15 11643 1 1 48 VAL O O 5.719 16.260 7.708 1.00 . A A . 43 VAL O 1 1
15 11644 1 1 49 ILE C C 4.553 16.265 10.392 1.00 . A A . 44 ILE C 1 1
15 11645 1 1 49 ILE CA C 4.501 14.904 9.692 1.00 . A A . 44 ILE CA 1 1
15 11646 1 1 49 ILE CB C 4.221 13.791 10.701 1.00 . A A . 44 ILE CB 1 1
15 11647 1 1 49 ILE CD1 C 3.771 11.343 10.932 1.00 . A A . 44 ILE CD1 1 1
15 11648 1 1 49 ILE CG1 C 4.293 12.434 9.995 1.00 . A A . 44 ILE CG1 1 1
15 11649 1 1 49 ILE CG2 C 2.825 13.980 11.296 1.00 . A A . 44 ILE CG2 1 1
15 11650 1 1 49 ILE H H 6.341 13.806 9.450 1.00 . A A . 44 ILE H 1 1
15 11651 1 1 49 ILE HA H 3.745 14.903 8.924 1.00 . A A . 44 ILE HA 1 1
15 11652 1 1 49 ILE HB H 4.958 13.827 11.491 1.00 . A A . 44 ILE HB 1 1
15 11653 1 1 49 ILE HD11 H 4.353 11.340 11.842 1.00 . A A . 44 ILE HD11 1 1
15 11654 1 1 49 ILE HD12 H 3.857 10.381 10.447 1.00 . A A . 44 ILE HD12 1 1
15 11655 1 1 49 ILE HD13 H 2.735 11.536 11.167 1.00 . A A . 44 ILE HD13 1 1
15 11656 1 1 49 ILE HG12 H 3.688 12.462 9.100 1.00 . A A . 44 ILE HG12 1 1
15 11657 1 1 49 ILE HG13 H 5.317 12.219 9.731 1.00 . A A . 44 ILE HG13 1 1
15 11658 1 1 49 ILE HG21 H 2.655 15.029 11.488 1.00 . A A . 44 ILE HG21 1 1
15 11659 1 1 49 ILE HG22 H 2.750 13.428 12.221 1.00 . A A . 44 ILE HG22 1 1
15 11660 1 1 49 ILE HG23 H 2.084 13.617 10.599 1.00 . A A . 44 ILE HG23 1 1
15 11661 1 1 49 ILE N N 5.835 14.573 9.110 1.00 . A A . 44 ILE N 1 1
15 11662 1 1 49 ILE O O 5.046 16.387 11.496 1.00 . A A . 44 ILE O 1 1
15 11663 1 1 50 SER C C 2.648 19.084 10.734 1.00 . A A . 45 SER C 1 1
15 11664 1 1 50 SER CA C 4.071 18.640 10.387 1.00 . A A . 45 SER CA 1 1
15 11665 1 1 50 SER CB C 4.677 19.559 9.328 1.00 . A A . 45 SER CB 1 1
15 11666 1 1 50 SER H H 3.659 17.168 8.868 1.00 . A A . 45 SER H 1 1
15 11667 1 1 50 SER HA H 4.691 18.636 11.269 1.00 . A A . 45 SER HA 1 1
15 11668 1 1 50 SER HB2 H 5.632 19.171 9.015 1.00 . A A . 45 SER HB2 1 1
15 11669 1 1 50 SER HB3 H 4.013 19.608 8.474 1.00 . A A . 45 SER HB3 1 1
15 11670 1 1 50 SER HG H 5.024 21.466 9.157 1.00 . A A . 45 SER HG 1 1
15 11671 1 1 50 SER N N 4.050 17.288 9.758 1.00 . A A . 45 SER N 1 1
15 11672 1 1 50 SER O O 2.108 19.996 10.137 1.00 . A A . 45 SER O 1 1
15 11673 1 1 50 SER OG O 4.858 20.856 9.880 1.00 . A A . 45 SER OG 1 1
15 11674 1 1 51 ASP C C 0.537 18.955 13.604 1.00 . A A . 46 ASP C 1 1
15 11675 1 1 51 ASP CA C 0.648 18.835 12.082 1.00 . A A . 46 ASP CA 1 1
15 11676 1 1 51 ASP CB C -0.237 17.699 11.567 1.00 . A A . 46 ASP CB 1 1
15 11677 1 1 51 ASP CG C 0.052 17.456 10.085 1.00 . A A . 46 ASP CG 1 1
15 11678 1 1 51 ASP H H 2.489 17.717 12.165 1.00 . A A . 46 ASP H 1 1
15 11679 1 1 51 ASP HA H 0.369 19.764 11.608 1.00 . A A . 46 ASP HA 1 1
15 11680 1 1 51 ASP HB2 H -0.030 16.799 12.128 1.00 . A A . 46 ASP HB2 1 1
15 11681 1 1 51 ASP HB3 H -1.276 17.969 11.688 1.00 . A A . 46 ASP HB3 1 1
15 11682 1 1 51 ASP N N 2.036 18.449 11.696 1.00 . A A . 46 ASP N 1 1
15 11683 1 1 51 ASP O O 1.220 18.262 14.333 1.00 . A A . 46 ASP O 1 1
15 11684 1 1 51 ASP OD1 O -0.148 18.372 9.304 1.00 . A A . 46 ASP OD1 1 1
15 11685 1 1 51 ASP OD2 O 0.471 16.358 9.756 1.00 . A A . 46 ASP OD2 1 1
15 11686 1 1 52 PRO C C -1.305 18.888 16.098 1.00 . A A . 47 PRO C 1 1
15 11687 1 1 52 PRO CA C -0.530 20.059 15.484 1.00 . A A . 47 PRO CA 1 1
15 11688 1 1 52 PRO CB C -1.352 21.343 15.537 1.00 . A A . 47 PRO CB 1 1
15 11689 1 1 52 PRO CD C -1.176 20.705 13.213 1.00 . A A . 47 PRO CD 1 1
15 11690 1 1 52 PRO CG C -2.051 21.411 14.217 1.00 . A A . 47 PRO CG 1 1
15 11691 1 1 52 PRO HA H 0.412 20.201 15.989 1.00 . A A . 47 PRO HA 1 1
15 11692 1 1 52 PRO HB2 H -2.071 21.295 16.344 1.00 . A A . 47 PRO HB2 1 1
15 11693 1 1 52 PRO HB3 H -0.707 22.199 15.657 1.00 . A A . 47 PRO HB3 1 1
15 11694 1 1 52 PRO HD2 H -1.780 20.116 12.535 1.00 . A A . 47 PRO HD2 1 1
15 11695 1 1 52 PRO HD3 H -0.573 21.414 12.669 1.00 . A A . 47 PRO HD3 1 1
15 11696 1 1 52 PRO HG2 H -3.012 20.919 14.283 1.00 . A A . 47 PRO HG2 1 1
15 11697 1 1 52 PRO HG3 H -2.184 22.440 13.921 1.00 . A A . 47 PRO HG3 1 1
15 11698 1 1 52 PRO N N -0.323 19.838 14.032 1.00 . A A . 47 PRO N 1 1
15 11699 1 1 52 PRO O O -2.261 18.448 15.481 1.00 . A A . 47 PRO O 1 1
15 11700 1 1 52 PRO OXT O -0.930 18.455 17.176 1.00 . A A . 47 PRO OXT 1 1
16 11701 1 1 6 LEU C C -9.172 -0.271 2.080 1.00 . A A . 1 LEU C 1 1
16 11702 1 1 6 LEU CA C -8.923 -1.756 2.361 1.00 . A A . 1 LEU CA 1 1
16 11703 1 1 6 LEU CB C -8.583 -2.494 1.066 1.00 . A A . 1 LEU CB 1 1
16 11704 1 1 6 LEU CD1 C -8.446 -4.844 0.234 1.00 . A A . 1 LEU CD1 1 1
16 11705 1 1 6 LEU CD2 C -6.584 -3.892 1.597 1.00 . A A . 1 LEU CD2 1 1
16 11706 1 1 6 LEU CG C -8.099 -3.908 1.393 1.00 . A A . 1 LEU CG 1 1
16 11707 1 1 6 LEU H H -10.168 -2.413 3.896 1.00 . A A . 1 LEU H 1 1
16 11708 1 1 6 LEU HA H -8.126 -1.877 3.076 1.00 . A A . 1 LEU HA 1 1
16 11709 1 1 6 LEU HB2 H -9.464 -2.547 0.444 1.00 . A A . 1 LEU HB2 1 1
16 11710 1 1 6 LEU HB3 H -7.803 -1.960 0.542 1.00 . A A . 1 LEU HB3 1 1
16 11711 1 1 6 LEU HD11 H -9.519 -4.905 0.128 1.00 . A A . 1 LEU HD11 1 1
16 11712 1 1 6 LEU HD12 H -8.049 -5.828 0.437 1.00 . A A . 1 LEU HD12 1 1
16 11713 1 1 6 LEU HD13 H -8.015 -4.463 -0.679 1.00 . A A . 1 LEU HD13 1 1
16 11714 1 1 6 LEU HD21 H -6.340 -4.388 2.525 1.00 . A A . 1 LEU HD21 1 1
16 11715 1 1 6 LEU HD22 H -6.235 -2.870 1.633 1.00 . A A . 1 LEU HD22 1 1
16 11716 1 1 6 LEU HD23 H -6.104 -4.407 0.778 1.00 . A A . 1 LEU HD23 1 1
16 11717 1 1 6 LEU HG H -8.583 -4.255 2.294 1.00 . A A . 1 LEU HG 1 1
16 11718 1 1 6 LEU N N -10.173 -2.401 2.857 1.00 . A A . 1 LEU N 1 1
16 11719 1 1 6 LEU O O -9.831 0.077 1.121 1.00 . A A . 1 LEU O 1 1
16 11720 1 1 7 PRO C C -7.918 2.538 1.633 1.00 . A A . 2 PRO C 1 1
16 11721 1 1 7 PRO CA C -8.791 2.020 2.778 1.00 . A A . 2 PRO CA 1 1
16 11722 1 1 7 PRO CB C -8.316 2.575 4.118 1.00 . A A . 2 PRO CB 1 1
16 11723 1 1 7 PRO CD C -7.826 0.205 4.107 1.00 . A A . 2 PRO CD 1 1
16 11724 1 1 7 PRO CG C -7.388 1.535 4.664 1.00 . A A . 2 PRO CG 1 1
16 11725 1 1 7 PRO HA H -9.825 2.277 2.617 1.00 . A A . 2 PRO HA 1 1
16 11726 1 1 7 PRO HB2 H -7.793 3.510 3.971 1.00 . A A . 2 PRO HB2 1 1
16 11727 1 1 7 PRO HB3 H -9.152 2.712 4.785 1.00 . A A . 2 PRO HB3 1 1
16 11728 1 1 7 PRO HD2 H -6.966 -0.385 3.819 1.00 . A A . 2 PRO HD2 1 1
16 11729 1 1 7 PRO HD3 H -8.431 -0.329 4.824 1.00 . A A . 2 PRO HD3 1 1
16 11730 1 1 7 PRO HG2 H -6.374 1.751 4.356 1.00 . A A . 2 PRO HG2 1 1
16 11731 1 1 7 PRO HG3 H -7.450 1.516 5.741 1.00 . A A . 2 PRO HG3 1 1
16 11732 1 1 7 PRO N N -8.630 0.555 2.932 1.00 . A A . 2 PRO N 1 1
16 11733 1 1 7 PRO O O -7.086 1.828 1.103 1.00 . A A . 2 PRO O 1 1
16 11734 1 1 8 GLU C C -5.795 4.078 0.382 1.00 . A A . 3 GLU C 1 1
16 11735 1 1 8 GLU CA C -7.285 4.335 0.134 1.00 . A A . 3 GLU CA 1 1
16 11736 1 1 8 GLU CB C -7.582 5.835 0.149 1.00 . A A . 3 GLU CB 1 1
16 11737 1 1 8 GLU CD C -7.572 7.741 -1.466 1.00 . A A . 3 GLU CD 1 1
16 11738 1 1 8 GLU CG C -6.795 6.521 -0.969 1.00 . A A . 3 GLU CG 1 1
16 11739 1 1 8 GLU H H -8.779 4.325 1.688 1.00 . A A . 3 GLU H 1 1
16 11740 1 1 8 GLU HA H -7.589 3.909 -0.809 1.00 . A A . 3 GLU HA 1 1
16 11741 1 1 8 GLU HB2 H -8.639 5.994 -0.003 1.00 . A A . 3 GLU HB2 1 1
16 11742 1 1 8 GLU HB3 H -7.288 6.252 1.101 1.00 . A A . 3 GLU HB3 1 1
16 11743 1 1 8 GLU HG2 H -5.833 6.836 -0.591 1.00 . A A . 3 GLU HG2 1 1
16 11744 1 1 8 GLU HG3 H -6.652 5.830 -1.786 1.00 . A A . 3 GLU HG3 1 1
16 11745 1 1 8 GLU N N -8.102 3.770 1.247 1.00 . A A . 3 GLU N 1 1
16 11746 1 1 8 GLU O O -5.011 3.989 -0.541 1.00 . A A . 3 GLU O 1 1
16 11747 1 1 8 GLU OE1 O -8.639 7.551 -2.027 1.00 . A A . 3 GLU OE1 1 1
16 11748 1 1 8 GLU OE2 O -7.087 8.845 -1.279 1.00 . A A . 3 GLU OE2 1 1
16 11749 1 1 9 GLU C C -3.482 2.431 1.239 1.00 . A A . 4 GLU C 1 1
16 11750 1 1 9 GLU CA C -3.957 3.718 1.918 1.00 . A A . 4 GLU CA 1 1
16 11751 1 1 9 GLU CB C -3.883 3.581 3.439 1.00 . A A . 4 GLU CB 1 1
16 11752 1 1 9 GLU CD C -2.946 5.878 3.743 1.00 . A A . 4 GLU CD 1 1
16 11753 1 1 9 GLU CG C -4.111 4.948 4.088 1.00 . A A . 4 GLU CG 1 1
16 11754 1 1 9 GLU H H -6.043 4.043 2.351 1.00 . A A . 4 GLU H 1 1
16 11755 1 1 9 GLU HA H -3.359 4.551 1.594 1.00 . A A . 4 GLU HA 1 1
16 11756 1 1 9 GLU HB2 H -4.643 2.890 3.776 1.00 . A A . 4 GLU HB2 1 1
16 11757 1 1 9 GLU HB3 H -2.909 3.210 3.720 1.00 . A A . 4 GLU HB3 1 1
16 11758 1 1 9 GLU HG2 H -5.034 5.373 3.718 1.00 . A A . 4 GLU HG2 1 1
16 11759 1 1 9 GLU HG3 H -4.171 4.832 5.159 1.00 . A A . 4 GLU HG3 1 1
16 11760 1 1 9 GLU N N -5.397 3.964 1.619 1.00 . A A . 4 GLU N 1 1
16 11761 1 1 9 GLU O O -2.509 2.423 0.511 1.00 . A A . 4 GLU O 1 1
16 11762 1 1 9 GLU OE1 O -1.866 5.372 3.486 1.00 . A A . 4 GLU OE1 1 1
16 11763 1 1 9 GLU OE2 O -3.153 7.081 3.744 1.00 . A A . 4 GLU OE2 1 1
16 11764 1 1 10 LEU C C -4.084 0.060 -0.644 1.00 . A A . 5 LEU C 1 1
16 11765 1 1 10 LEU CA C -3.748 0.057 0.848 1.00 . A A . 5 LEU CA 1 1
16 11766 1 1 10 LEU CB C -4.555 -1.017 1.579 1.00 . A A . 5 LEU CB 1 1
16 11767 1 1 10 LEU CD1 C -4.813 -2.264 3.729 1.00 . A A . 5 LEU CD1 1 1
16 11768 1 1 10 LEU CD2 C -2.537 -1.628 2.918 1.00 . A A . 5 LEU CD2 1 1
16 11769 1 1 10 LEU CG C -4.003 -1.194 2.995 1.00 . A A . 5 LEU CG 1 1
16 11770 1 1 10 LEU H H -4.938 1.377 2.067 1.00 . A A . 5 LEU H 1 1
16 11771 1 1 10 LEU HA H -2.696 -0.112 0.994 1.00 . A A . 5 LEU HA 1 1
16 11772 1 1 10 LEU HB2 H -5.591 -0.716 1.630 1.00 . A A . 5 LEU HB2 1 1
16 11773 1 1 10 LEU HB3 H -4.478 -1.951 1.045 1.00 . A A . 5 LEU HB3 1 1
16 11774 1 1 10 LEU HD11 H -4.717 -3.208 3.212 1.00 . A A . 5 LEU HD11 1 1
16 11775 1 1 10 LEU HD12 H -5.853 -1.973 3.755 1.00 . A A . 5 LEU HD12 1 1
16 11776 1 1 10 LEU HD13 H -4.442 -2.367 4.738 1.00 . A A . 5 LEU HD13 1 1
16 11777 1 1 10 LEU HD21 H -1.904 -0.754 2.902 1.00 . A A . 5 LEU HD21 1 1
16 11778 1 1 10 LEU HD22 H -2.378 -2.204 2.019 1.00 . A A . 5 LEU HD22 1 1
16 11779 1 1 10 LEU HD23 H -2.295 -2.232 3.781 1.00 . A A . 5 LEU HD23 1 1
16 11780 1 1 10 LEU HG H -4.077 -0.258 3.529 1.00 . A A . 5 LEU HG 1 1
16 11781 1 1 10 LEU N N -4.160 1.346 1.476 1.00 . A A . 5 LEU N 1 1
16 11782 1 1 10 LEU O O -3.307 -0.380 -1.467 1.00 . A A . 5 LEU O 1 1
16 11783 1 1 11 VAL C C -4.522 1.275 -3.254 1.00 . A A . 6 VAL C 1 1
16 11784 1 1 11 VAL CA C -5.619 0.590 -2.438 1.00 . A A . 6 VAL CA 1 1
16 11785 1 1 11 VAL CB C -6.913 1.404 -2.483 1.00 . A A . 6 VAL CB 1 1
16 11786 1 1 11 VAL CG1 C -7.237 1.773 -3.933 1.00 . A A . 6 VAL CG1 1 1
16 11787 1 1 11 VAL CG2 C -8.059 0.571 -1.903 1.00 . A A . 6 VAL CG2 1 1
16 11788 1 1 11 VAL H H -5.844 0.907 -0.317 1.00 . A A . 6 VAL H 1 1
16 11789 1 1 11 VAL HA H -5.796 -0.407 -2.805 1.00 . A A . 6 VAL HA 1 1
16 11790 1 1 11 VAL HB H -6.791 2.306 -1.901 1.00 . A A . 6 VAL HB 1 1
16 11791 1 1 11 VAL HG11 H -8.249 2.142 -3.992 1.00 . A A . 6 VAL HG11 1 1
16 11792 1 1 11 VAL HG12 H -7.134 0.898 -4.558 1.00 . A A . 6 VAL HG12 1 1
16 11793 1 1 11 VAL HG13 H -6.553 2.538 -4.270 1.00 . A A . 6 VAL HG13 1 1
16 11794 1 1 11 VAL HG21 H -8.127 0.744 -0.840 1.00 . A A . 6 VAL HG21 1 1
16 11795 1 1 11 VAL HG22 H -7.872 -0.476 -2.087 1.00 . A A . 6 VAL HG22 1 1
16 11796 1 1 11 VAL HG23 H -8.987 0.859 -2.374 1.00 . A A . 6 VAL HG23 1 1
16 11797 1 1 11 VAL N N -5.235 0.556 -0.998 1.00 . A A . 6 VAL N 1 1
16 11798 1 1 11 VAL O O -4.241 0.902 -4.376 1.00 . A A . 6 VAL O 1 1
16 11799 1 1 12 HIS C C -1.627 2.047 -3.658 1.00 . A A . 7 HIS C 1 1
16 11800 1 1 12 HIS CA C -2.813 2.985 -3.425 1.00 . A A . 7 HIS CA 1 1
16 11801 1 1 12 HIS CB C -2.413 4.140 -2.506 1.00 . A A . 7 HIS CB 1 1
16 11802 1 1 12 HIS CD2 C -3.748 5.707 -4.140 1.00 . A A . 7 HIS CD2 1 1
16 11803 1 1 12 HIS CE1 C -3.163 7.615 -3.295 1.00 . A A . 7 HIS CE1 1 1
16 11804 1 1 12 HIS CG C -2.913 5.437 -3.084 1.00 . A A . 7 HIS CG 1 1
16 11805 1 1 12 HIS H H -4.141 2.548 -1.786 1.00 . A A . 7 HIS H 1 1
16 11806 1 1 12 HIS HA H -3.181 3.371 -4.362 1.00 . A A . 7 HIS HA 1 1
16 11807 1 1 12 HIS HB2 H -2.846 3.991 -1.528 1.00 . A A . 7 HIS HB2 1 1
16 11808 1 1 12 HIS HB3 H -1.337 4.177 -2.420 1.00 . A A . 7 HIS HB3 1 1
16 11809 1 1 12 HIS HD1 H -1.960 6.821 -1.795 1.00 . A A . 7 HIS HD1 1 1
16 11810 1 1 12 HIS HD2 H -4.212 4.966 -4.773 1.00 . A A . 7 HIS HD2 1 1
16 11811 1 1 12 HIS HE1 H -3.066 8.676 -3.117 1.00 . A A . 7 HIS HE1 1 1
16 11812 1 1 12 HIS N N -3.898 2.271 -2.692 1.00 . A A . 7 HIS N 1 1
16 11813 1 1 12 HIS ND1 N -2.552 6.668 -2.561 1.00 . A A . 7 HIS ND1 1 1
16 11814 1 1 12 HIS NE2 N -3.904 7.085 -4.271 1.00 . A A . 7 HIS NE2 1 1
16 11815 1 1 12 HIS O O -1.018 2.049 -4.709 1.00 . A A . 7 HIS O 1 1
16 11816 1 1 13 ALA C C -0.454 -0.720 -3.940 1.00 . A A . 8 ALA C 1 1
16 11817 1 1 13 ALA CA C -0.146 0.307 -2.848 1.00 . A A . 8 ALA CA 1 1
16 11818 1 1 13 ALA CB C 0.002 -0.380 -1.490 1.00 . A A . 8 ALA CB 1 1
16 11819 1 1 13 ALA H H -1.798 1.260 -1.843 1.00 . A A . 8 ALA H 1 1
16 11820 1 1 13 ALA HA H 0.752 0.851 -3.086 1.00 . A A . 8 ALA HA 1 1
16 11821 1 1 13 ALA HB1 H 0.208 -1.430 -1.640 1.00 . A A . 8 ALA HB1 1 1
16 11822 1 1 13 ALA HB2 H -0.914 -0.269 -0.929 1.00 . A A . 8 ALA HB2 1 1
16 11823 1 1 13 ALA HB3 H 0.816 0.073 -0.944 1.00 . A A . 8 ALA HB3 1 1
16 11824 1 1 13 ALA N N -1.294 1.245 -2.683 1.00 . A A . 8 ALA N 1 1
16 11825 1 1 13 ALA O O 0.426 -1.182 -4.638 1.00 . A A . 8 ALA O 1 1
16 11826 1 1 14 GLY C C -2.538 -3.369 -4.477 1.00 . A A . 9 GLY C 1 1
16 11827 1 1 14 GLY CA C -2.064 -2.074 -5.139 1.00 . A A . 9 GLY CA 1 1
16 11828 1 1 14 GLY H H -2.392 -0.693 -3.518 1.00 . A A . 9 GLY H 1 1
16 11829 1 1 14 GLY HA2 H -2.856 -1.672 -5.755 1.00 . A A . 9 GLY HA2 1 1
16 11830 1 1 14 GLY HA3 H -1.201 -2.283 -5.751 1.00 . A A . 9 GLY HA3 1 1
16 11831 1 1 14 GLY N N -1.698 -1.079 -4.091 1.00 . A A . 9 GLY N 1 1
16 11832 1 1 14 GLY O O -2.374 -4.446 -5.013 1.00 . A A . 9 GLY O 1 1
16 11833 1 1 15 TRP C C -5.060 -4.795 -3.011 1.00 . A A . 10 TRP C 1 1
16 11834 1 1 15 TRP CA C -3.608 -4.504 -2.622 1.00 . A A . 10 TRP CA 1 1
16 11835 1 1 15 TRP CB C -3.504 -4.181 -1.132 1.00 . A A . 10 TRP CB 1 1
16 11836 1 1 15 TRP CD1 C -1.293 -3.051 -0.665 1.00 . A A . 10 TRP CD1 1 1
16 11837 1 1 15 TRP CD2 C -1.212 -5.276 -0.339 1.00 . A A . 10 TRP CD2 1 1
16 11838 1 1 15 TRP CE2 C 0.078 -4.775 -0.048 1.00 . A A . 10 TRP CE2 1 1
16 11839 1 1 15 TRP CE3 C -1.430 -6.660 -0.211 1.00 . A A . 10 TRP CE3 1 1
16 11840 1 1 15 TRP CG C -2.065 -4.160 -0.730 1.00 . A A . 10 TRP CG 1 1
16 11841 1 1 15 TRP CH2 C 0.883 -6.988 0.477 1.00 . A A . 10 TRP CH2 1 1
16 11842 1 1 15 TRP CZ2 C 1.116 -5.616 0.355 1.00 . A A . 10 TRP CZ2 1 1
16 11843 1 1 15 TRP CZ3 C -0.387 -7.509 0.195 1.00 . A A . 10 TRP CZ3 1 1
16 11844 1 1 15 TRP H H -3.250 -2.399 -2.896 1.00 . A A . 10 TRP H 1 1
16 11845 1 1 15 TRP HA H -2.977 -5.345 -2.864 1.00 . A A . 10 TRP HA 1 1
16 11846 1 1 15 TRP HB2 H -3.946 -3.214 -0.942 1.00 . A A . 10 TRP HB2 1 1
16 11847 1 1 15 TRP HB3 H -4.026 -4.934 -0.563 1.00 . A A . 10 TRP HB3 1 1
16 11848 1 1 15 TRP HD1 H -1.617 -2.047 -0.892 1.00 . A A . 10 TRP HD1 1 1
16 11849 1 1 15 TRP HE1 H 0.729 -2.798 -0.136 1.00 . A A . 10 TRP HE1 1 1
16 11850 1 1 15 TRP HE3 H -2.405 -7.073 -0.425 1.00 . A A . 10 TRP HE3 1 1
16 11851 1 1 15 TRP HH2 H 1.680 -7.647 0.789 1.00 . A A . 10 TRP HH2 1 1
16 11852 1 1 15 TRP HZ2 H 2.094 -5.209 0.570 1.00 . A A . 10 TRP HZ2 1 1
16 11853 1 1 15 TRP HZ3 H -0.565 -8.570 0.290 1.00 . A A . 10 TRP HZ3 1 1
16 11854 1 1 15 TRP N N -3.126 -3.275 -3.315 1.00 . A A . 10 TRP N 1 1
16 11855 1 1 15 TRP NE1 N -0.022 -3.415 -0.261 1.00 . A A . 10 TRP NE1 1 1
16 11856 1 1 15 TRP O O -5.835 -3.896 -3.269 1.00 . A A . 10 TRP O 1 1
16 11857 1 1 16 GLU C C -7.326 -7.584 -2.606 1.00 . A A . 11 GLU C 1 1
16 11858 1 1 16 GLU CA C -6.836 -6.389 -3.428 1.00 . A A . 11 GLU CA 1 1
16 11859 1 1 16 GLU CB C -6.774 -6.749 -4.913 1.00 . A A . 11 GLU CB 1 1
16 11860 1 1 16 GLU CD C -6.709 -5.531 -7.093 1.00 . A A . 11 GLU CD 1 1
16 11861 1 1 16 GLU CG C -6.109 -5.610 -5.689 1.00 . A A . 11 GLU CG 1 1
16 11862 1 1 16 GLU H H -4.793 -6.755 -2.844 1.00 . A A . 11 GLU H 1 1
16 11863 1 1 16 GLU HA H -7.484 -5.540 -3.282 1.00 . A A . 11 GLU HA 1 1
16 11864 1 1 16 GLU HB2 H -6.198 -7.655 -5.039 1.00 . A A . 11 GLU HB2 1 1
16 11865 1 1 16 GLU HB3 H -7.774 -6.902 -5.289 1.00 . A A . 11 GLU HB3 1 1
16 11866 1 1 16 GLU HG2 H -6.277 -4.677 -5.171 1.00 . A A . 11 GLU HG2 1 1
16 11867 1 1 16 GLU HG3 H -5.048 -5.796 -5.763 1.00 . A A . 11 GLU HG3 1 1
16 11868 1 1 16 GLU N N -5.434 -6.045 -3.055 1.00 . A A . 11 GLU N 1 1
16 11869 1 1 16 GLU O O -6.705 -8.629 -2.581 1.00 . A A . 11 GLU O 1 1
16 11870 1 1 16 GLU OE1 O -6.290 -6.302 -7.941 1.00 . A A . 11 GLU OE1 1 1
16 11871 1 1 16 GLU OE2 O -7.579 -4.699 -7.298 1.00 . A A . 11 GLU OE2 1 1
16 11872 1 1 17 LYS C C -9.591 -9.628 -2.032 1.00 . A A . 12 LYS C 1 1
16 11873 1 1 17 LYS CA C -8.967 -8.569 -1.119 1.00 . A A . 12 LYS CA 1 1
16 11874 1 1 17 LYS CB C -10.032 -7.941 -0.219 1.00 . A A . 12 LYS CB 1 1
16 11875 1 1 17 LYS CD C -11.484 -8.440 1.752 1.00 . A A . 12 LYS CD 1 1
16 11876 1 1 17 LYS CE C -11.968 -9.679 2.509 1.00 . A A . 12 LYS CE 1 1
16 11877 1 1 17 LYS CG C -10.145 -8.744 1.078 1.00 . A A . 12 LYS CG 1 1
16 11878 1 1 17 LYS H H -8.922 -6.590 -1.971 1.00 . A A . 12 LYS H 1 1
16 11879 1 1 17 LYS HA H -8.184 -9.002 -0.517 1.00 . A A . 12 LYS HA 1 1
16 11880 1 1 17 LYS HB2 H -9.753 -6.923 0.010 1.00 . A A . 12 LYS HB2 1 1
16 11881 1 1 17 LYS HB3 H -10.984 -7.948 -0.729 1.00 . A A . 12 LYS HB3 1 1
16 11882 1 1 17 LYS HD2 H -11.360 -7.620 2.444 1.00 . A A . 12 LYS HD2 1 1
16 11883 1 1 17 LYS HD3 H -12.212 -8.172 1.002 1.00 . A A . 12 LYS HD3 1 1
16 11884 1 1 17 LYS HE2 H -12.630 -10.264 1.885 1.00 . A A . 12 LYS HE2 1 1
16 11885 1 1 17 LYS HE3 H -11.128 -10.275 2.831 1.00 . A A . 12 LYS HE3 1 1
16 11886 1 1 17 LYS HG2 H -10.085 -9.799 0.854 1.00 . A A . 12 LYS HG2 1 1
16 11887 1 1 17 LYS HG3 H -9.340 -8.470 1.743 1.00 . A A . 12 LYS HG3 1 1
16 11888 1 1 17 LYS HZ1 H -13.091 -9.935 4.242 1.00 . A A . 12 LYS HZ1 1 1
16 11889 1 1 17 LYS HZ2 H -13.475 -8.532 3.372 1.00 . A A . 12 LYS HZ2 1 1
16 11890 1 1 17 LYS HZ3 H -12.044 -8.599 4.285 1.00 . A A . 12 LYS HZ3 1 1
16 11891 1 1 17 LYS N N -8.436 -7.440 -1.936 1.00 . A A . 12 LYS N 1 1
16 11892 1 1 17 LYS NZ N -12.699 -9.146 3.691 1.00 . A A . 12 LYS NZ 1 1
16 11893 1 1 17 LYS O O -10.525 -9.359 -2.761 1.00 . A A . 12 LYS O 1 1
16 11894 1 1 18 CYS C C -9.712 -13.231 -2.122 1.00 . A A . 13 CYS C 1 1
16 11895 1 1 18 CYS CA C -9.650 -11.899 -2.874 1.00 . A A . 13 CYS CA 1 1
16 11896 1 1 18 CYS CB C -8.688 -11.995 -4.057 1.00 . A A . 13 CYS CB 1 1
16 11897 1 1 18 CYS H H -8.328 -11.029 -1.407 1.00 . A A . 13 CYS H 1 1
16 11898 1 1 18 CYS HA H -10.632 -11.617 -3.222 1.00 . A A . 13 CYS HA 1 1
16 11899 1 1 18 CYS HB2 H -7.691 -12.198 -3.695 1.00 . A A . 13 CYS HB2 1 1
16 11900 1 1 18 CYS HB3 H -9.002 -12.793 -4.714 1.00 . A A . 13 CYS HB3 1 1
16 11901 1 1 18 CYS HG H -7.802 -10.068 -4.939 1.00 . A A . 13 CYS HG 1 1
16 11902 1 1 18 CYS N N -9.083 -10.830 -2.001 1.00 . A A . 13 CYS N 1 1
16 11903 1 1 18 CYS O O -9.279 -13.341 -0.993 1.00 . A A . 13 CYS O 1 1
16 11904 1 1 18 CYS SG S -8.691 -10.430 -4.968 1.00 . A A . 13 CYS SG 1 1
16 11905 1 1 19 TRP C C -9.443 -16.591 -2.790 1.00 . A A . 14 TRP C 1 1
16 11906 1 1 19 TRP CA C -10.342 -15.576 -2.074 1.00 . A A . 14 TRP CA 1 1
16 11907 1 1 19 TRP CB C -11.811 -15.978 -2.206 1.00 . A A . 14 TRP CB 1 1
16 11908 1 1 19 TRP CD1 C -11.756 -18.457 -2.690 1.00 . A A . 14 TRP CD1 1 1
16 11909 1 1 19 TRP CD2 C -12.374 -18.003 -0.575 1.00 . A A . 14 TRP CD2 1 1
16 11910 1 1 19 TRP CE2 C -12.387 -19.411 -0.708 1.00 . A A . 14 TRP CE2 1 1
16 11911 1 1 19 TRP CE3 C -12.728 -17.450 0.669 1.00 . A A . 14 TRP CE3 1 1
16 11912 1 1 19 TRP CG C -11.970 -17.420 -1.848 1.00 . A A . 14 TRP CG 1 1
16 11913 1 1 19 TRP CH2 C -13.086 -19.678 1.586 1.00 . A A . 14 TRP CH2 1 1
16 11914 1 1 19 TRP CZ2 C -12.738 -20.243 0.357 1.00 . A A . 14 TRP CZ2 1 1
16 11915 1 1 19 TRP CZ3 C -13.081 -18.285 1.743 1.00 . A A . 14 TRP CZ3 1 1
16 11916 1 1 19 TRP H H -10.591 -14.134 -3.656 1.00 . A A . 14 TRP H 1 1
16 11917 1 1 19 TRP HA H -10.074 -15.495 -1.032 1.00 . A A . 14 TRP HA 1 1
16 11918 1 1 19 TRP HB2 H -12.410 -15.374 -1.541 1.00 . A A . 14 TRP HB2 1 1
16 11919 1 1 19 TRP HB3 H -12.137 -15.822 -3.224 1.00 . A A . 14 TRP HB3 1 1
16 11920 1 1 19 TRP HD1 H -11.443 -18.377 -3.721 1.00 . A A . 14 TRP HD1 1 1
16 11921 1 1 19 TRP HE1 H -11.921 -20.538 -2.398 1.00 . A A . 14 TRP HE1 1 1
16 11922 1 1 19 TRP HE3 H -12.727 -16.379 0.801 1.00 . A A . 14 TRP HE3 1 1
16 11923 1 1 19 TRP HH2 H -13.359 -20.314 2.415 1.00 . A A . 14 TRP HH2 1 1
16 11924 1 1 19 TRP HZ2 H -12.740 -21.316 0.230 1.00 . A A . 14 TRP HZ2 1 1
16 11925 1 1 19 TRP HZ3 H -13.352 -17.851 2.693 1.00 . A A . 14 TRP HZ3 1 1
16 11926 1 1 19 TRP N N -10.248 -14.246 -2.745 1.00 . A A . 14 TRP N 1 1
16 11927 1 1 19 TRP NE1 N -12.002 -19.640 -2.014 1.00 . A A . 14 TRP NE1 1 1
16 11928 1 1 19 TRP O O -9.707 -16.989 -3.907 1.00 . A A . 14 TRP O 1 1
16 11929 1 1 20 SER C C -8.117 -19.387 -2.813 1.00 . A A . 15 SER C 1 1
16 11930 1 1 20 SER CA C -7.469 -17.999 -2.803 1.00 . A A . 15 SER CA 1 1
16 11931 1 1 20 SER CB C -6.211 -18.002 -1.937 1.00 . A A . 15 SER CB 1 1
16 11932 1 1 20 SER H H -8.183 -16.682 -1.258 1.00 . A A . 15 SER H 1 1
16 11933 1 1 20 SER HA H -7.225 -17.686 -3.807 1.00 . A A . 15 SER HA 1 1
16 11934 1 1 20 SER HB2 H -6.034 -17.011 -1.552 1.00 . A A . 15 SER HB2 1 1
16 11935 1 1 20 SER HB3 H -6.345 -18.688 -1.111 1.00 . A A . 15 SER HB3 1 1
16 11936 1 1 20 SER HG H -4.302 -18.269 -2.206 1.00 . A A . 15 SER HG 1 1
16 11937 1 1 20 SER N N -8.381 -17.013 -2.157 1.00 . A A . 15 SER N 1 1
16 11938 1 1 20 SER O O -8.333 -19.987 -1.779 1.00 . A A . 15 SER O 1 1
16 11939 1 1 20 SER OG O -5.099 -18.401 -2.727 1.00 . A A . 15 SER OG 1 1
16 11940 1 1 21 ARG C C -8.110 -22.321 -3.525 1.00 . A A . 16 ARG C 1 1
16 11941 1 1 21 ARG CA C -9.069 -21.244 -4.044 1.00 . A A . 16 ARG CA 1 1
16 11942 1 1 21 ARG CB C -9.363 -21.462 -5.529 1.00 . A A . 16 ARG CB 1 1
16 11943 1 1 21 ARG CD C -11.634 -22.461 -5.826 1.00 . A A . 16 ARG CD 1 1
16 11944 1 1 21 ARG CG C -10.836 -21.156 -5.808 1.00 . A A . 16 ARG CG 1 1
16 11945 1 1 21 ARG CZ C -14.052 -22.461 -5.957 1.00 . A A . 16 ARG CZ 1 1
16 11946 1 1 21 ARG H H -8.252 -19.396 -4.794 1.00 . A A . 16 ARG H 1 1
16 11947 1 1 21 ARG HA H -9.989 -21.257 -3.482 1.00 . A A . 16 ARG HA 1 1
16 11948 1 1 21 ARG HB2 H -8.740 -20.806 -6.119 1.00 . A A . 16 ARG HB2 1 1
16 11949 1 1 21 ARG HB3 H -9.156 -22.489 -5.791 1.00 . A A . 16 ARG HB3 1 1
16 11950 1 1 21 ARG HD2 H -11.707 -22.842 -6.836 1.00 . A A . 16 ARG HD2 1 1
16 11951 1 1 21 ARG HD3 H -11.177 -23.192 -5.178 1.00 . A A . 16 ARG HD3 1 1
16 11952 1 1 21 ARG HE H -13.064 -21.576 -4.481 1.00 . A A . 16 ARG HE 1 1
16 11953 1 1 21 ARG HG2 H -11.222 -20.507 -5.033 1.00 . A A . 16 ARG HG2 1 1
16 11954 1 1 21 ARG HG3 H -10.928 -20.666 -6.765 1.00 . A A . 16 ARG HG3 1 1
16 11955 1 1 21 ARG HH11 H -13.394 -24.320 -6.300 1.00 . A A . 16 ARG HH11 1 1
16 11956 1 1 21 ARG HH12 H -14.965 -23.954 -6.931 1.00 . A A . 16 ARG HH12 1 1
16 11957 1 1 21 ARG HH21 H -14.962 -20.688 -5.768 1.00 . A A . 16 ARG HH21 1 1
16 11958 1 1 21 ARG HH22 H -15.853 -21.897 -6.628 1.00 . A A . 16 ARG HH22 1 1
16 11959 1 1 21 ARG N N -8.432 -19.898 -3.971 1.00 . A A . 16 ARG N 1 1
16 11960 1 1 21 ARG NE N -12.982 -22.094 -5.309 1.00 . A A . 16 ARG NE 1 1
16 11961 1 1 21 ARG NH1 N -14.144 -23.673 -6.432 1.00 . A A . 16 ARG NH1 1 1
16 11962 1 1 21 ARG NH2 N -15.032 -21.616 -6.131 1.00 . A A . 16 ARG NH2 1 1
16 11963 1 1 21 ARG O O -8.523 -23.298 -2.931 1.00 . A A . 16 ARG O 1 1
16 11964 1 1 22 ARG C C -5.840 -23.222 -1.740 1.00 . A A . 17 ARG C 1 1
16 11965 1 1 22 ARG CA C -5.854 -23.169 -3.270 1.00 . A A . 17 ARG CA 1 1
16 11966 1 1 22 ARG CB C -4.502 -22.692 -3.802 1.00 . A A . 17 ARG CB 1 1
16 11967 1 1 22 ARG CD C -3.161 -22.499 -5.902 1.00 . A A . 17 ARG CD 1 1
16 11968 1 1 22 ARG CG C -4.264 -23.286 -5.192 1.00 . A A . 17 ARG CG 1 1
16 11969 1 1 22 ARG CZ C -2.432 -22.440 -8.210 1.00 . A A . 17 ARG CZ 1 1
16 11970 1 1 22 ARG H H -6.523 -21.360 -4.231 1.00 . A A . 17 ARG H 1 1
16 11971 1 1 22 ARG HA H -6.089 -24.137 -3.675 1.00 . A A . 17 ARG HA 1 1
16 11972 1 1 22 ARG HB2 H -4.500 -21.614 -3.864 1.00 . A A . 17 ARG HB2 1 1
16 11973 1 1 22 ARG HB3 H -3.718 -23.017 -3.135 1.00 . A A . 17 ARG HB3 1 1
16 11974 1 1 22 ARG HD2 H -3.281 -21.439 -5.723 1.00 . A A . 17 ARG HD2 1 1
16 11975 1 1 22 ARG HD3 H -2.189 -22.830 -5.570 1.00 . A A . 17 ARG HD3 1 1
16 11976 1 1 22 ARG HE H -4.136 -23.290 -7.651 1.00 . A A . 17 ARG HE 1 1
16 11977 1 1 22 ARG HG2 H -3.966 -24.320 -5.096 1.00 . A A . 17 ARG HG2 1 1
16 11978 1 1 22 ARG HG3 H -5.175 -23.226 -5.770 1.00 . A A . 17 ARG HG3 1 1
16 11979 1 1 22 ARG HH11 H -1.126 -23.861 -7.677 1.00 . A A . 17 ARG HH11 1 1
16 11980 1 1 22 ARG HH12 H -0.604 -22.801 -8.944 1.00 . A A . 17 ARG HH12 1 1
16 11981 1 1 22 ARG HH21 H -3.526 -20.933 -8.945 1.00 . A A . 17 ARG HH21 1 1
16 11982 1 1 22 ARG HH22 H -1.964 -21.144 -9.662 1.00 . A A . 17 ARG HH22 1 1
16 11983 1 1 22 ARG N N -6.836 -22.153 -3.748 1.00 . A A . 17 ARG N 1 1
16 11984 1 1 22 ARG NE N -3.338 -22.809 -7.348 1.00 . A A . 17 ARG NE 1 1
16 11985 1 1 22 ARG NH1 N -1.299 -23.084 -8.283 1.00 . A A . 17 ARG NH1 1 1
16 11986 1 1 22 ARG NH2 N -2.658 -21.427 -9.001 1.00 . A A . 17 ARG NH2 1 1
16 11987 1 1 22 ARG O O -5.900 -24.279 -1.144 1.00 . A A . 17 ARG O 1 1
16 11988 1 1 23 GLU C C -7.162 -22.196 0.935 1.00 . A A . 18 GLU C 1 1
16 11989 1 1 23 GLU CA C -5.740 -22.063 0.385 1.00 . A A . 18 GLU CA 1 1
16 11990 1 1 23 GLU CB C -5.160 -20.700 0.745 1.00 . A A . 18 GLU CB 1 1
16 11991 1 1 23 GLU CD C -3.938 -21.918 2.557 1.00 . A A . 18 GLU CD 1 1
16 11992 1 1 23 GLU CG C -3.808 -20.882 1.439 1.00 . A A . 18 GLU CG 1 1
16 11993 1 1 23 GLU H H -5.711 -21.252 -1.611 1.00 . A A . 18 GLU H 1 1
16 11994 1 1 23 GLU HA H -5.109 -22.849 0.769 1.00 . A A . 18 GLU HA 1 1
16 11995 1 1 23 GLU HB2 H -5.028 -20.117 -0.155 1.00 . A A . 18 GLU HB2 1 1
16 11996 1 1 23 GLU HB3 H -5.839 -20.188 1.408 1.00 . A A . 18 GLU HB3 1 1
16 11997 1 1 23 GLU HG2 H -3.078 -21.218 0.718 1.00 . A A . 18 GLU HG2 1 1
16 11998 1 1 23 GLU HG3 H -3.491 -19.940 1.860 1.00 . A A . 18 GLU HG3 1 1
16 11999 1 1 23 GLU N N -5.761 -22.088 -1.106 1.00 . A A . 18 GLU N 1 1
16 12000 1 1 23 GLU O O -7.366 -22.382 2.118 1.00 . A A . 18 GLU O 1 1
16 12001 1 1 23 GLU OE1 O -4.561 -21.607 3.558 1.00 . A A . 18 GLU OE1 1 1
16 12002 1 1 23 GLU OE2 O -3.413 -23.007 2.391 1.00 . A A . 18 GLU OE2 1 1
16 12003 1 1 24 ASN C C -9.872 -21.114 1.564 1.00 . A A . 19 ASN C 1 1
16 12004 1 1 24 ASN CA C -9.556 -22.207 0.540 1.00 . A A . 19 ASN CA 1 1
16 12005 1 1 24 ASN CB C -9.660 -23.594 1.177 1.00 . A A . 19 ASN CB 1 1
16 12006 1 1 24 ASN CG C -11.103 -23.847 1.621 1.00 . A A . 19 ASN CG 1 1
16 12007 1 1 24 ASN H H -7.945 -21.938 -0.863 1.00 . A A . 19 ASN H 1 1
16 12008 1 1 24 ASN HA H -10.227 -22.138 -0.301 1.00 . A A . 19 ASN HA 1 1
16 12009 1 1 24 ASN HB2 H -9.369 -24.344 0.455 1.00 . A A . 19 ASN HB2 1 1
16 12010 1 1 24 ASN HB3 H -9.009 -23.648 2.033 1.00 . A A . 19 ASN HB3 1 1
16 12011 1 1 24 ASN HD21 H -10.795 -25.770 2.011 1.00 . A A . 19 ASN HD21 1 1
16 12012 1 1 24 ASN HD22 H -12.374 -25.215 2.293 1.00 . A A . 19 ASN HD22 1 1
16 12013 1 1 24 ASN N N -8.141 -22.094 0.082 1.00 . A A . 19 ASN N 1 1
16 12014 1 1 24 ASN ND2 N -11.454 -25.043 2.007 1.00 . A A . 19 ASN ND2 1 1
16 12015 1 1 24 ASN O O -10.470 -21.366 2.592 1.00 . A A . 19 ASN O 1 1
16 12016 1 1 24 ASN OD1 O -11.918 -22.947 1.616 1.00 . A A . 19 ASN OD1 1 1
16 12017 1 1 25 ARG C C -9.372 -17.458 1.592 1.00 . A A . 20 ARG C 1 1
16 12018 1 1 25 ARG CA C -9.763 -18.787 2.232 1.00 . A A . 20 ARG CA 1 1
16 12019 1 1 25 ARG CB C -8.900 -19.067 3.460 1.00 . A A . 20 ARG CB 1 1
16 12020 1 1 25 ARG CD C -6.559 -18.267 3.806 1.00 . A A . 20 ARG CD 1 1
16 12021 1 1 25 ARG CG C -7.443 -19.249 3.034 1.00 . A A . 20 ARG CG 1 1
16 12022 1 1 25 ARG CZ C -5.005 -18.589 5.637 1.00 . A A . 20 ARG CZ 1 1
16 12023 1 1 25 ARG H H -9.006 -19.718 0.445 1.00 . A A . 20 ARG H 1 1
16 12024 1 1 25 ARG HA H -10.806 -18.780 2.507 1.00 . A A . 20 ARG HA 1 1
16 12025 1 1 25 ARG HB2 H -8.974 -18.235 4.147 1.00 . A A . 20 ARG HB2 1 1
16 12026 1 1 25 ARG HB3 H -9.248 -19.964 3.944 1.00 . A A . 20 ARG HB3 1 1
16 12027 1 1 25 ARG HD2 H -5.954 -17.689 3.120 1.00 . A A . 20 ARG HD2 1 1
16 12028 1 1 25 ARG HD3 H -7.164 -17.616 4.417 1.00 . A A . 20 ARG HD3 1 1
16 12029 1 1 25 ARG HE H -5.654 -20.089 4.510 1.00 . A A . 20 ARG HE 1 1
16 12030 1 1 25 ARG HG2 H -7.128 -20.260 3.246 1.00 . A A . 20 ARG HG2 1 1
16 12031 1 1 25 ARG HG3 H -7.350 -19.057 1.975 1.00 . A A . 20 ARG HG3 1 1
16 12032 1 1 25 ARG HH11 H -6.616 -18.011 6.678 1.00 . A A . 20 ARG HH11 1 1
16 12033 1 1 25 ARG HH12 H -5.085 -17.621 7.387 1.00 . A A . 20 ARG HH12 1 1
16 12034 1 1 25 ARG HH21 H -3.233 -19.043 4.824 1.00 . A A . 20 ARG HH21 1 1
16 12035 1 1 25 ARG HH22 H -3.171 -18.205 6.339 1.00 . A A . 20 ARG HH22 1 1
16 12036 1 1 25 ARG N N -9.482 -19.901 1.285 1.00 . A A . 20 ARG N 1 1
16 12037 1 1 25 ARG NE N -5.699 -19.123 4.669 1.00 . A A . 20 ARG NE 1 1
16 12038 1 1 25 ARG NH1 N -5.617 -18.030 6.646 1.00 . A A . 20 ARG NH1 1 1
16 12039 1 1 25 ARG NH2 N -3.702 -18.614 5.597 1.00 . A A . 20 ARG NH2 1 1
16 12040 1 1 25 ARG O O -8.770 -17.436 0.542 1.00 . A A . 20 ARG O 1 1
16 12041 1 1 26 PRO C C -8.049 -14.588 2.202 1.00 . A A . 21 PRO C 1 1
16 12042 1 1 26 PRO CA C -9.430 -15.049 1.739 1.00 . A A . 21 PRO CA 1 1
16 12043 1 1 26 PRO CB C -10.531 -14.193 2.349 1.00 . A A . 21 PRO CB 1 1
16 12044 1 1 26 PRO CD C -10.456 -16.345 3.513 1.00 . A A . 21 PRO CD 1 1
16 12045 1 1 26 PRO CG C -10.994 -14.932 3.575 1.00 . A A . 21 PRO CG 1 1
16 12046 1 1 26 PRO HA H -9.499 -15.023 0.664 1.00 . A A . 21 PRO HA 1 1
16 12047 1 1 26 PRO HB2 H -10.140 -13.222 2.620 1.00 . A A . 21 PRO HB2 1 1
16 12048 1 1 26 PRO HB3 H -11.348 -14.086 1.654 1.00 . A A . 21 PRO HB3 1 1
16 12049 1 1 26 PRO HD2 H -9.784 -16.528 4.341 1.00 . A A . 21 PRO HD2 1 1
16 12050 1 1 26 PRO HD3 H -11.261 -17.063 3.512 1.00 . A A . 21 PRO HD3 1 1
16 12051 1 1 26 PRO HG2 H -10.624 -14.436 4.462 1.00 . A A . 21 PRO HG2 1 1
16 12052 1 1 26 PRO HG3 H -12.071 -14.959 3.592 1.00 . A A . 21 PRO HG3 1 1
16 12053 1 1 26 PRO N N -9.734 -16.396 2.246 1.00 . A A . 21 PRO N 1 1
16 12054 1 1 26 PRO O O -7.457 -15.154 3.100 1.00 . A A . 21 PRO O 1 1
16 12055 1 1 27 TYR C C -5.930 -11.709 1.287 1.00 . A A . 22 TYR C 1 1
16 12056 1 1 27 TYR CA C -6.192 -13.050 1.976 1.00 . A A . 22 TYR CA 1 1
16 12057 1 1 27 TYR CB C -5.207 -14.111 1.485 1.00 . A A . 22 TYR CB 1 1
16 12058 1 1 27 TYR CD1 C -6.381 -14.680 -0.672 1.00 . A A . 22 TYR CD1 1 1
16 12059 1 1 27 TYR CD2 C -4.134 -13.772 -0.772 1.00 . A A . 22 TYR CD2 1 1
16 12060 1 1 27 TYR CE1 C -6.412 -14.758 -2.070 1.00 . A A . 22 TYR CE1 1 1
16 12061 1 1 27 TYR CE2 C -4.166 -13.851 -2.170 1.00 . A A . 22 TYR CE2 1 1
16 12062 1 1 27 TYR CG C -5.242 -14.187 -0.023 1.00 . A A . 22 TYR CG 1 1
16 12063 1 1 27 TYR CZ C -5.305 -14.343 -2.819 1.00 . A A . 22 TYR CZ 1 1
16 12064 1 1 27 TYR H H -8.035 -13.125 0.867 1.00 . A A . 22 TYR H 1 1
16 12065 1 1 27 TYR HA H -6.120 -12.948 3.047 1.00 . A A . 22 TYR HA 1 1
16 12066 1 1 27 TYR HB2 H -4.210 -13.854 1.810 1.00 . A A . 22 TYR HB2 1 1
16 12067 1 1 27 TYR HB3 H -5.484 -15.070 1.896 1.00 . A A . 22 TYR HB3 1 1
16 12068 1 1 27 TYR HD1 H -7.233 -14.999 -0.094 1.00 . A A . 22 TYR HD1 1 1
16 12069 1 1 27 TYR HD2 H -3.254 -13.391 -0.273 1.00 . A A . 22 TYR HD2 1 1
16 12070 1 1 27 TYR HE1 H -7.291 -15.140 -2.569 1.00 . A A . 22 TYR HE1 1 1
16 12071 1 1 27 TYR HE2 H -3.312 -13.533 -2.749 1.00 . A A . 22 TYR HE2 1 1
16 12072 1 1 27 TYR HH H -6.134 -13.986 -4.500 1.00 . A A . 22 TYR HH 1 1
16 12073 1 1 27 TYR N N -7.535 -13.561 1.588 1.00 . A A . 22 TYR N 1 1
16 12074 1 1 27 TYR O O -6.826 -10.909 1.110 1.00 . A A . 22 TYR O 1 1
16 12075 1 1 27 TYR OH O -5.335 -14.423 -4.196 1.00 . A A . 22 TYR OH 1 1
16 12076 1 1 28 TYR C C -3.404 -10.404 -0.920 1.00 . A A . 23 TYR C 1 1
16 12077 1 1 28 TYR CA C -4.408 -10.172 0.209 1.00 . A A . 23 TYR CA 1 1
16 12078 1 1 28 TYR CB C -3.810 -9.275 1.295 1.00 . A A . 23 TYR CB 1 1
16 12079 1 1 28 TYR CD1 C -5.074 -9.896 3.386 1.00 . A A . 23 TYR CD1 1 1
16 12080 1 1 28 TYR CD2 C -5.630 -7.822 2.260 1.00 . A A . 23 TYR CD2 1 1
16 12081 1 1 28 TYR CE1 C -6.052 -9.634 4.353 1.00 . A A . 23 TYR CE1 1 1
16 12082 1 1 28 TYR CE2 C -6.608 -7.560 3.227 1.00 . A A . 23 TYR CE2 1 1
16 12083 1 1 28 TYR CG C -4.862 -8.990 2.339 1.00 . A A . 23 TYR CG 1 1
16 12084 1 1 28 TYR CZ C -6.818 -8.465 4.273 1.00 . A A . 23 TYR CZ 1 1
16 12085 1 1 28 TYR H H -4.003 -12.117 1.038 1.00 . A A . 23 TYR H 1 1
16 12086 1 1 28 TYR HA H -5.311 -9.727 -0.178 1.00 . A A . 23 TYR HA 1 1
16 12087 1 1 28 TYR HB2 H -2.969 -9.774 1.753 1.00 . A A . 23 TYR HB2 1 1
16 12088 1 1 28 TYR HB3 H -3.481 -8.346 0.855 1.00 . A A . 23 TYR HB3 1 1
16 12089 1 1 28 TYR HD1 H -4.482 -10.797 3.448 1.00 . A A . 23 TYR HD1 1 1
16 12090 1 1 28 TYR HD2 H -5.469 -7.123 1.453 1.00 . A A . 23 TYR HD2 1 1
16 12091 1 1 28 TYR HE1 H -6.214 -10.332 5.160 1.00 . A A . 23 TYR HE1 1 1
16 12092 1 1 28 TYR HE2 H -7.200 -6.659 3.166 1.00 . A A . 23 TYR HE2 1 1
16 12093 1 1 28 TYR HH H -8.593 -8.645 4.954 1.00 . A A . 23 TYR HH 1 1
16 12094 1 1 28 TYR N N -4.714 -11.458 0.891 1.00 . A A . 23 TYR N 1 1
16 12095 1 1 28 TYR O O -2.463 -11.159 -0.782 1.00 . A A . 23 TYR O 1 1
16 12096 1 1 28 TYR OH O -7.783 -8.207 5.226 1.00 . A A . 23 TYR OH 1 1
16 12097 1 1 29 PHE C C -2.328 -8.601 -3.812 1.00 . A A . 24 PHE C 1 1
16 12098 1 1 29 PHE CA C -2.657 -9.953 -3.178 1.00 . A A . 24 PHE CA 1 1
16 12099 1 1 29 PHE CB C -3.407 -10.846 -4.168 1.00 . A A . 24 PHE CB 1 1
16 12100 1 1 29 PHE CD1 C -1.516 -11.411 -5.736 1.00 . A A . 24 PHE CD1 1 1
16 12101 1 1 29 PHE CD2 C -3.351 -10.059 -6.561 1.00 . A A . 24 PHE CD2 1 1
16 12102 1 1 29 PHE CE1 C -0.898 -11.339 -6.991 1.00 . A A . 24 PHE CE1 1 1
16 12103 1 1 29 PHE CE2 C -2.735 -9.987 -7.816 1.00 . A A . 24 PHE CE2 1 1
16 12104 1 1 29 PHE CG C -2.742 -10.771 -5.522 1.00 . A A . 24 PHE CG 1 1
16 12105 1 1 29 PHE CZ C -1.508 -10.627 -8.031 1.00 . A A . 24 PHE CZ 1 1
16 12106 1 1 29 PHE H H -4.367 -9.163 -2.132 1.00 . A A . 24 PHE H 1 1
16 12107 1 1 29 PHE HA H -1.757 -10.444 -2.846 1.00 . A A . 24 PHE HA 1 1
16 12108 1 1 29 PHE HB2 H -3.391 -11.867 -3.815 1.00 . A A . 24 PHE HB2 1 1
16 12109 1 1 29 PHE HB3 H -4.430 -10.512 -4.252 1.00 . A A . 24 PHE HB3 1 1
16 12110 1 1 29 PHE HD1 H -1.045 -11.959 -4.934 1.00 . A A . 24 PHE HD1 1 1
16 12111 1 1 29 PHE HD2 H -4.298 -9.566 -6.395 1.00 . A A . 24 PHE HD2 1 1
16 12112 1 1 29 PHE HE1 H 0.048 -11.832 -7.156 1.00 . A A . 24 PHE HE1 1 1
16 12113 1 1 29 PHE HE2 H -3.206 -9.437 -8.618 1.00 . A A . 24 PHE HE2 1 1
16 12114 1 1 29 PHE HZ H -1.033 -10.572 -8.999 1.00 . A A . 24 PHE HZ 1 1
16 12115 1 1 29 PHE N N -3.600 -9.765 -2.039 1.00 . A A . 24 PHE N 1 1
16 12116 1 1 29 PHE O O -3.167 -7.967 -4.419 1.00 . A A . 24 PHE O 1 1
16 12117 1 1 30 ASN C C -0.502 -6.987 -5.777 1.00 . A A . 25 ASN C 1 1
16 12118 1 1 30 ASN CA C -0.732 -6.842 -4.272 1.00 . A A . 25 ASN CA 1 1
16 12119 1 1 30 ASN CB C 0.565 -6.442 -3.569 1.00 . A A . 25 ASN CB 1 1
16 12120 1 1 30 ASN CG C 0.551 -4.937 -3.297 1.00 . A A . 25 ASN CG 1 1
16 12121 1 1 30 ASN H H -0.447 -8.681 -3.180 1.00 . A A . 25 ASN H 1 1
16 12122 1 1 30 ASN HA H -1.496 -6.107 -4.076 1.00 . A A . 25 ASN HA 1 1
16 12123 1 1 30 ASN HB2 H 0.649 -6.978 -2.635 1.00 . A A . 25 ASN HB2 1 1
16 12124 1 1 30 ASN HB3 H 1.406 -6.684 -4.199 1.00 . A A . 25 ASN HB3 1 1
16 12125 1 1 30 ASN HD21 H 2.164 -4.578 -4.396 1.00 . A A . 25 ASN HD21 1 1
16 12126 1 1 30 ASN HD22 H 1.466 -3.215 -3.664 1.00 . A A . 25 ASN HD22 1 1
16 12127 1 1 30 ASN N N -1.111 -8.154 -3.676 1.00 . A A . 25 ASN N 1 1
16 12128 1 1 30 ASN ND2 N 1.470 -4.181 -3.830 1.00 . A A . 25 ASN ND2 1 1
16 12129 1 1 30 ASN O O 0.521 -7.476 -6.214 1.00 . A A . 25 ASN O 1 1
16 12130 1 1 30 ASN OD1 O -0.310 -4.442 -2.596 1.00 . A A . 25 ASN OD1 1 1
16 12131 1 1 31 ARG C C -0.063 -5.857 -8.505 1.00 . A A . 26 ARG C 1 1
16 12132 1 1 31 ARG CA C -1.276 -6.673 -8.051 1.00 . A A . 26 ARG CA 1 1
16 12133 1 1 31 ARG CB C -2.563 -6.094 -8.638 1.00 . A A . 26 ARG CB 1 1
16 12134 1 1 31 ARG CD C -4.028 -4.069 -8.656 1.00 . A A . 26 ARG CD 1 1
16 12135 1 1 31 ARG CG C -2.622 -4.591 -8.356 1.00 . A A . 26 ARG CG 1 1
16 12136 1 1 31 ARG CZ C -4.909 -1.830 -8.961 1.00 . A A . 26 ARG CZ 1 1
16 12137 1 1 31 ARG H H -2.260 -6.169 -6.202 1.00 . A A . 26 ARG H 1 1
16 12138 1 1 31 ARG HA H -1.169 -7.706 -8.343 1.00 . A A . 26 ARG HA 1 1
16 12139 1 1 31 ARG HB2 H -2.579 -6.262 -9.705 1.00 . A A . 26 ARG HB2 1 1
16 12140 1 1 31 ARG HB3 H -3.416 -6.577 -8.184 1.00 . A A . 26 ARG HB3 1 1
16 12141 1 1 31 ARG HD2 H -4.412 -4.523 -9.559 1.00 . A A . 26 ARG HD2 1 1
16 12142 1 1 31 ARG HD3 H -4.688 -4.265 -7.825 1.00 . A A . 26 ARG HD3 1 1
16 12143 1 1 31 ARG HE H -2.961 -2.212 -8.870 1.00 . A A . 26 ARG HE 1 1
16 12144 1 1 31 ARG HG2 H -2.383 -4.411 -7.318 1.00 . A A . 26 ARG HG2 1 1
16 12145 1 1 31 ARG HG3 H -1.909 -4.079 -8.984 1.00 . A A . 26 ARG HG3 1 1
16 12146 1 1 31 ARG HH11 H -6.229 -3.310 -8.677 1.00 . A A . 26 ARG HH11 1 1
16 12147 1 1 31 ARG HH12 H -6.908 -1.740 -8.946 1.00 . A A . 26 ARG HH12 1 1
16 12148 1 1 31 ARG HH21 H -3.838 -0.168 -9.273 1.00 . A A . 26 ARG HH21 1 1
16 12149 1 1 31 ARG HH22 H -5.557 0.036 -9.283 1.00 . A A . 26 ARG HH22 1 1
16 12150 1 1 31 ARG N N -1.444 -6.563 -6.574 1.00 . A A . 26 ARG N 1 1
16 12151 1 1 31 ARG NE N -3.861 -2.600 -8.840 1.00 . A A . 26 ARG NE 1 1
16 12152 1 1 31 ARG NH1 N -6.109 -2.333 -8.853 1.00 . A A . 26 ARG NH1 1 1
16 12153 1 1 31 ARG NH2 N -4.756 -0.555 -9.190 1.00 . A A . 26 ARG NH2 1 1
16 12154 1 1 31 ARG O O 0.399 -5.983 -9.622 1.00 . A A . 26 ARG O 1 1
16 12155 1 1 32 PHE C C 2.913 -5.042 -7.949 1.00 . A A . 27 PHE C 1 1
16 12156 1 1 32 PHE CA C 1.638 -4.198 -8.025 1.00 . A A . 27 PHE CA 1 1
16 12157 1 1 32 PHE CB C 1.673 -3.073 -6.992 1.00 . A A . 27 PHE CB 1 1
16 12158 1 1 32 PHE CD1 C 1.321 -1.055 -8.462 1.00 . A A . 27 PHE CD1 1 1
16 12159 1 1 32 PHE CD2 C 3.490 -1.379 -7.426 1.00 . A A . 27 PHE CD2 1 1
16 12160 1 1 32 PHE CE1 C 1.785 0.120 -9.064 1.00 . A A . 27 PHE CE1 1 1
16 12161 1 1 32 PHE CE2 C 3.954 -0.203 -8.028 1.00 . A A . 27 PHE CE2 1 1
16 12162 1 1 32 PHE CG C 2.174 -1.805 -7.643 1.00 . A A . 27 PHE CG 1 1
16 12163 1 1 32 PHE CZ C 3.101 0.546 -8.848 1.00 . A A . 27 PHE CZ 1 1
16 12164 1 1 32 PHE H H 0.068 -4.936 -6.751 1.00 . A A . 27 PHE H 1 1
16 12165 1 1 32 PHE HA H 1.512 -3.789 -9.015 1.00 . A A . 27 PHE HA 1 1
16 12166 1 1 32 PHE HB2 H 0.679 -2.910 -6.604 1.00 . A A . 27 PHE HB2 1 1
16 12167 1 1 32 PHE HB3 H 2.333 -3.348 -6.185 1.00 . A A . 27 PHE HB3 1 1
16 12168 1 1 32 PHE HD1 H 0.306 -1.384 -8.630 1.00 . A A . 27 PHE HD1 1 1
16 12169 1 1 32 PHE HD2 H 4.148 -1.958 -6.794 1.00 . A A . 27 PHE HD2 1 1
16 12170 1 1 32 PHE HE1 H 1.127 0.700 -9.696 1.00 . A A . 27 PHE HE1 1 1
16 12171 1 1 32 PHE HE2 H 4.968 0.126 -7.861 1.00 . A A . 27 PHE HE2 1 1
16 12172 1 1 32 PHE HZ H 3.458 1.454 -9.312 1.00 . A A . 27 PHE HZ 1 1
16 12173 1 1 32 PHE N N 0.455 -5.022 -7.647 1.00 . A A . 27 PHE N 1 1
16 12174 1 1 32 PHE O O 3.600 -5.236 -8.932 1.00 . A A . 27 PHE O 1 1
16 12175 1 1 33 THR C C 4.092 -7.862 -6.611 1.00 . A A . 28 THR C 1 1
16 12176 1 1 33 THR CA C 4.463 -6.377 -6.650 1.00 . A A . 28 THR CA 1 1
16 12177 1 1 33 THR CB C 5.092 -5.942 -5.325 1.00 . A A . 28 THR CB 1 1
16 12178 1 1 33 THR CG2 C 4.168 -6.325 -4.169 1.00 . A A . 28 THR CG2 1 1
16 12179 1 1 33 THR H H 2.665 -5.377 -6.008 1.00 . A A . 28 THR H 1 1
16 12180 1 1 33 THR HA H 5.144 -6.180 -7.463 1.00 . A A . 28 THR HA 1 1
16 12181 1 1 33 THR HB H 5.234 -4.873 -5.328 1.00 . A A . 28 THR HB 1 1
16 12182 1 1 33 THR HG1 H 6.700 -6.771 -6.039 1.00 . A A . 28 THR HG1 1 1
16 12183 1 1 33 THR HG21 H 3.230 -6.685 -4.563 1.00 . A A . 28 THR HG21 1 1
16 12184 1 1 33 THR HG22 H 3.990 -5.459 -3.549 1.00 . A A . 28 THR HG22 1 1
16 12185 1 1 33 THR HG23 H 4.633 -7.101 -3.579 1.00 . A A . 28 THR HG23 1 1
16 12186 1 1 33 THR N N 3.234 -5.545 -6.789 1.00 . A A . 28 THR N 1 1
16 12187 1 1 33 THR O O 4.875 -8.698 -6.205 1.00 . A A . 28 THR O 1 1
16 12188 1 1 33 THR OG1 O 6.348 -6.586 -5.165 1.00 . A A . 28 THR OG1 1 1
16 12189 1 1 34 ASN C C 2.534 -10.197 -5.609 1.00 . A A . 29 ASN C 1 1
16 12190 1 1 34 ASN CA C 2.472 -9.622 -7.027 1.00 . A A . 29 ASN CA 1 1
16 12191 1 1 34 ASN CB C 3.464 -10.339 -7.943 1.00 . A A . 29 ASN CB 1 1
16 12192 1 1 34 ASN CG C 3.076 -11.814 -8.061 1.00 . A A . 29 ASN CG 1 1
16 12193 1 1 34 ASN H H 2.289 -7.500 -7.354 1.00 . A A . 29 ASN H 1 1
16 12194 1 1 34 ASN HA H 1.473 -9.715 -7.425 1.00 . A A . 29 ASN HA 1 1
16 12195 1 1 34 ASN HB2 H 3.446 -9.881 -8.921 1.00 . A A . 29 ASN HB2 1 1
16 12196 1 1 34 ASN HB3 H 4.457 -10.263 -7.528 1.00 . A A . 29 ASN HB3 1 1
16 12197 1 1 34 ASN HD21 H 4.709 -12.464 -7.138 1.00 . A A . 29 ASN HD21 1 1
16 12198 1 1 34 ASN HD22 H 3.632 -13.674 -7.646 1.00 . A A . 29 ASN HD22 1 1
16 12199 1 1 34 ASN N N 2.902 -8.193 -7.032 1.00 . A A . 29 ASN N 1 1
16 12200 1 1 34 ASN ND2 N 3.872 -12.726 -7.574 1.00 . A A . 29 ASN ND2 1 1
16 12201 1 1 34 ASN O O 2.591 -11.396 -5.418 1.00 . A A . 29 ASN O 1 1
16 12202 1 1 34 ASN OD1 O 2.038 -12.139 -8.603 1.00 . A A . 29 ASN OD1 1 1
16 12203 1 1 35 GLN C C 1.355 -10.712 -2.898 1.00 . A A . 30 GLN C 1 1
16 12204 1 1 35 GLN CA C 2.583 -9.855 -3.212 1.00 . A A . 30 GLN CA 1 1
16 12205 1 1 35 GLN CB C 2.584 -8.596 -2.346 1.00 . A A . 30 GLN CB 1 1
16 12206 1 1 35 GLN CD C 4.024 -7.203 -0.857 1.00 . A A . 30 GLN CD 1 1
16 12207 1 1 35 GLN CG C 3.817 -8.600 -1.445 1.00 . A A . 30 GLN CG 1 1
16 12208 1 1 35 GLN H H 2.481 -8.391 -4.787 1.00 . A A . 30 GLN H 1 1
16 12209 1 1 35 GLN HA H 3.490 -10.416 -3.048 1.00 . A A . 30 GLN HA 1 1
16 12210 1 1 35 GLN HB2 H 2.603 -7.722 -2.982 1.00 . A A . 30 GLN HB2 1 1
16 12211 1 1 35 GLN HB3 H 1.695 -8.578 -1.735 1.00 . A A . 30 GLN HB3 1 1
16 12212 1 1 35 GLN HE21 H 5.140 -7.850 0.652 1.00 . A A . 30 GLN HE21 1 1
16 12213 1 1 35 GLN HE22 H 4.877 -6.174 0.611 1.00 . A A . 30 GLN HE22 1 1
16 12214 1 1 35 GLN HG2 H 3.676 -9.313 -0.645 1.00 . A A . 30 GLN HG2 1 1
16 12215 1 1 35 GLN HG3 H 4.682 -8.876 -2.026 1.00 . A A . 30 GLN HG3 1 1
16 12216 1 1 35 GLN N N 2.525 -9.355 -4.613 1.00 . A A . 30 GLN N 1 1
16 12217 1 1 35 GLN NE2 N 4.740 -7.064 0.225 1.00 . A A . 30 GLN NE2 1 1
16 12218 1 1 35 GLN O O 0.327 -10.603 -3.536 1.00 . A A . 30 GLN O 1 1
16 12219 1 1 35 GLN OE1 O 3.529 -6.229 -1.387 1.00 . A A . 30 GLN OE1 1 1
16 12220 1 1 36 SER C C 0.328 -12.694 -0.034 1.00 . A A . 31 SER C 1 1
16 12221 1 1 36 SER CA C 0.295 -12.416 -1.538 1.00 . A A . 31 SER CA 1 1
16 12222 1 1 36 SER CB C 0.483 -13.708 -2.329 1.00 . A A . 31 SER CB 1 1
16 12223 1 1 36 SER H H 2.291 -11.620 -1.405 1.00 . A A . 31 SER H 1 1
16 12224 1 1 36 SER HA H -0.633 -11.939 -1.817 1.00 . A A . 31 SER HA 1 1
16 12225 1 1 36 SER HB2 H -0.123 -14.488 -1.898 1.00 . A A . 31 SER HB2 1 1
16 12226 1 1 36 SER HB3 H 0.181 -13.548 -3.356 1.00 . A A . 31 SER HB3 1 1
16 12227 1 1 36 SER HG H 2.003 -14.739 -2.973 1.00 . A A . 31 SER HG 1 1
16 12228 1 1 36 SER N N 1.455 -11.556 -1.909 1.00 . A A . 31 SER N 1 1
16 12229 1 1 36 SER O O 0.900 -13.667 0.415 1.00 . A A . 31 SER O 1 1
16 12230 1 1 36 SER OG O 1.850 -14.096 -2.277 1.00 . A A . 31 SER OG 1 1
16 12231 1 1 37 LEU C C -1.497 -12.846 2.656 1.00 . A A . 32 LEU C 1 1
16 12232 1 1 37 LEU CA C -0.269 -12.046 2.222 1.00 . A A . 32 LEU CA 1 1
16 12233 1 1 37 LEU CB C -0.326 -10.637 2.813 1.00 . A A . 32 LEU CB 1 1
16 12234 1 1 37 LEU CD1 C 0.800 -8.410 2.898 1.00 . A A . 32 LEU CD1 1 1
16 12235 1 1 37 LEU CD2 C 2.156 -10.489 2.646 1.00 . A A . 32 LEU CD2 1 1
16 12236 1 1 37 LEU CG C 0.840 -9.807 2.277 1.00 . A A . 32 LEU CG 1 1
16 12237 1 1 37 LEU H H -0.723 -11.060 0.364 1.00 . A A . 32 LEU H 1 1
16 12238 1 1 37 LEU HA H 0.636 -12.541 2.534 1.00 . A A . 32 LEU HA 1 1
16 12239 1 1 37 LEU HB2 H -1.259 -10.168 2.536 1.00 . A A . 32 LEU HB2 1 1
16 12240 1 1 37 LEU HB3 H -0.259 -10.695 3.889 1.00 . A A . 32 LEU HB3 1 1
16 12241 1 1 37 LEU HD11 H 0.710 -8.496 3.971 1.00 . A A . 32 LEU HD11 1 1
16 12242 1 1 37 LEU HD12 H -0.046 -7.867 2.507 1.00 . A A . 32 LEU HD12 1 1
16 12243 1 1 37 LEU HD13 H 1.711 -7.883 2.655 1.00 . A A . 32 LEU HD13 1 1
16 12244 1 1 37 LEU HD21 H 2.211 -10.610 3.718 1.00 . A A . 32 LEU HD21 1 1
16 12245 1 1 37 LEU HD22 H 2.983 -9.880 2.310 1.00 . A A . 32 LEU HD22 1 1
16 12246 1 1 37 LEU HD23 H 2.205 -11.457 2.172 1.00 . A A . 32 LEU HD23 1 1
16 12247 1 1 37 LEU HG H 0.761 -9.727 1.203 1.00 . A A . 32 LEU HG 1 1
16 12248 1 1 37 LEU N N -0.274 -11.841 0.747 1.00 . A A . 32 LEU N 1 1
16 12249 1 1 37 LEU O O -2.150 -13.489 1.859 1.00 . A A . 32 LEU O 1 1
16 12250 1 1 38 TRP C C -3.762 -12.665 5.425 1.00 . A A . 33 TRP C 1 1
16 12251 1 1 38 TRP CA C -2.996 -13.542 4.431 1.00 . A A . 33 TRP CA 1 1
16 12252 1 1 38 TRP CB C -2.412 -14.764 5.133 1.00 . A A . 33 TRP CB 1 1
16 12253 1 1 38 TRP CD1 C -0.380 -15.828 4.109 1.00 . A A . 33 TRP CD1 1 1
16 12254 1 1 38 TRP CD2 C -2.269 -16.364 3.016 1.00 . A A . 33 TRP CD2 1 1
16 12255 1 1 38 TRP CE2 C -1.212 -17.019 2.342 1.00 . A A . 33 TRP CE2 1 1
16 12256 1 1 38 TRP CE3 C -3.576 -16.536 2.528 1.00 . A A . 33 TRP CE3 1 1
16 12257 1 1 38 TRP CG C -1.709 -15.614 4.133 1.00 . A A . 33 TRP CG 1 1
16 12258 1 1 38 TRP CH2 C -2.749 -17.978 0.749 1.00 . A A . 33 TRP CH2 1 1
16 12259 1 1 38 TRP CZ2 C -1.444 -17.818 1.222 1.00 . A A . 33 TRP CZ2 1 1
16 12260 1 1 38 TRP CZ3 C -3.813 -17.339 1.401 1.00 . A A . 33 TRP CZ3 1 1
16 12261 1 1 38 TRP H H -1.263 -12.273 4.535 1.00 . A A . 33 TRP H 1 1
16 12262 1 1 38 TRP HA H -3.635 -13.849 3.619 1.00 . A A . 33 TRP HA 1 1
16 12263 1 1 38 TRP HB2 H -1.709 -14.442 5.888 1.00 . A A . 33 TRP HB2 1 1
16 12264 1 1 38 TRP HB3 H -3.199 -15.332 5.595 1.00 . A A . 33 TRP HB3 1 1
16 12265 1 1 38 TRP HD1 H 0.328 -15.414 4.807 1.00 . A A . 33 TRP HD1 1 1
16 12266 1 1 38 TRP HE1 H 0.820 -16.971 2.807 1.00 . A A . 33 TRP HE1 1 1
16 12267 1 1 38 TRP HE3 H -4.403 -16.047 3.024 1.00 . A A . 33 TRP HE3 1 1
16 12268 1 1 38 TRP HH2 H -2.938 -18.594 -0.118 1.00 . A A . 33 TRP HH2 1 1
16 12269 1 1 38 TRP HZ2 H -0.620 -18.308 0.723 1.00 . A A . 33 TRP HZ2 1 1
16 12270 1 1 38 TRP HZ3 H -4.822 -17.464 1.033 1.00 . A A . 33 TRP HZ3 1 1
16 12271 1 1 38 TRP N N -1.811 -12.799 3.918 1.00 . A A . 33 TRP N 1 1
16 12272 1 1 38 TRP NE1 N -0.078 -16.662 3.046 1.00 . A A . 33 TRP NE1 1 1
16 12273 1 1 38 TRP O O -4.726 -13.089 6.031 1.00 . A A . 33 TRP O 1 1
16 12274 1 1 39 GLU C C -3.839 -9.075 6.082 1.00 . A A . 34 GLU C 1 1
16 12275 1 1 39 GLU CA C -4.039 -10.524 6.532 1.00 . A A . 34 GLU CA 1 1
16 12276 1 1 39 GLU CB C -3.369 -10.765 7.885 1.00 . A A . 34 GLU CB 1 1
16 12277 1 1 39 GLU CD C -4.767 -10.473 9.937 1.00 . A A . 34 GLU CD 1 1
16 12278 1 1 39 GLU CG C -4.359 -11.448 8.831 1.00 . A A . 34 GLU CG 1 1
16 12279 1 1 39 GLU H H -2.562 -11.118 5.086 1.00 . A A . 34 GLU H 1 1
16 12280 1 1 39 GLU HA H -5.089 -10.764 6.589 1.00 . A A . 34 GLU HA 1 1
16 12281 1 1 39 GLU HB2 H -2.504 -11.398 7.750 1.00 . A A . 34 GLU HB2 1 1
16 12282 1 1 39 GLU HB3 H -3.063 -9.821 8.308 1.00 . A A . 34 GLU HB3 1 1
16 12283 1 1 39 GLU HG2 H -5.235 -11.753 8.277 1.00 . A A . 34 GLU HG2 1 1
16 12284 1 1 39 GLU HG3 H -3.893 -12.316 9.274 1.00 . A A . 34 GLU HG3 1 1
16 12285 1 1 39 GLU N N -3.341 -11.440 5.588 1.00 . A A . 34 GLU N 1 1
16 12286 1 1 39 GLU O O -2.802 -8.721 5.558 1.00 . A A . 34 GLU O 1 1
16 12287 1 1 39 GLU OE1 O -4.066 -9.492 10.123 1.00 . A A . 34 GLU OE1 1 1
16 12288 1 1 39 GLU OE2 O -5.772 -10.724 10.580 1.00 . A A . 34 GLU OE2 1 1
16 12289 1 1 40 MET C C -3.280 -6.297 6.165 1.00 . A A . 35 MET C 1 1
16 12290 1 1 40 MET CA C -4.688 -6.815 5.852 1.00 . A A . 35 MET CA 1 1
16 12291 1 1 40 MET CB C -5.735 -6.061 6.667 1.00 . A A . 35 MET CB 1 1
16 12292 1 1 40 MET CE C -7.718 -3.610 7.453 1.00 . A A . 35 MET CE 1 1
16 12293 1 1 40 MET CG C -6.785 -5.482 5.722 1.00 . A A . 35 MET CG 1 1
16 12294 1 1 40 MET H H -5.655 -8.545 6.693 1.00 . A A . 35 MET H 1 1
16 12295 1 1 40 MET HA H -4.903 -6.716 4.799 1.00 . A A . 35 MET HA 1 1
16 12296 1 1 40 MET HB2 H -6.208 -6.743 7.359 1.00 . A A . 35 MET HB2 1 1
16 12297 1 1 40 MET HB3 H -5.262 -5.261 7.214 1.00 . A A . 35 MET HB3 1 1
16 12298 1 1 40 MET HE1 H -8.604 -4.229 7.388 1.00 . A A . 35 MET HE1 1 1
16 12299 1 1 40 MET HE2 H -8.003 -2.587 7.660 1.00 . A A . 35 MET HE2 1 1
16 12300 1 1 40 MET HE3 H -7.089 -3.972 8.249 1.00 . A A . 35 MET HE3 1 1
16 12301 1 1 40 MET HG2 H -6.535 -5.747 4.706 1.00 . A A . 35 MET HG2 1 1
16 12302 1 1 40 MET HG3 H -7.754 -5.884 5.970 1.00 . A A . 35 MET HG3 1 1
16 12303 1 1 40 MET N N -4.824 -8.238 6.274 1.00 . A A . 35 MET N 1 1
16 12304 1 1 40 MET O O -2.807 -6.422 7.278 1.00 . A A . 35 MET O 1 1
16 12305 1 1 40 MET SD S -6.818 -3.680 5.885 1.00 . A A . 35 MET SD 1 1
16 12306 1 1 41 PRO C C -1.316 -3.826 5.977 1.00 . A A . 36 PRO C 1 1
16 12307 1 1 41 PRO CA C -1.283 -5.210 5.322 1.00 . A A . 36 PRO CA 1 1
16 12308 1 1 41 PRO CB C -0.771 -5.119 3.889 1.00 . A A . 36 PRO CB 1 1
16 12309 1 1 41 PRO CD C -3.165 -5.557 3.802 1.00 . A A . 36 PRO CD 1 1
16 12310 1 1 41 PRO CG C -1.995 -4.990 3.032 1.00 . A A . 36 PRO CG 1 1
16 12311 1 1 41 PRO HA H -0.671 -5.892 5.891 1.00 . A A . 36 PRO HA 1 1
16 12312 1 1 41 PRO HB2 H -0.137 -4.251 3.774 1.00 . A A . 36 PRO HB2 1 1
16 12313 1 1 41 PRO HB3 H -0.232 -6.016 3.626 1.00 . A A . 36 PRO HB3 1 1
16 12314 1 1 41 PRO HD2 H -3.989 -4.859 3.798 1.00 . A A . 36 PRO HD2 1 1
16 12315 1 1 41 PRO HD3 H -3.470 -6.506 3.388 1.00 . A A . 36 PRO HD3 1 1
16 12316 1 1 41 PRO HG2 H -2.173 -3.949 2.806 1.00 . A A . 36 PRO HG2 1 1
16 12317 1 1 41 PRO HG3 H -1.861 -5.547 2.116 1.00 . A A . 36 PRO HG3 1 1
16 12318 1 1 41 PRO N N -2.654 -5.741 5.163 1.00 . A A . 36 PRO N 1 1
16 12319 1 1 41 PRO O O -2.364 -3.319 6.328 1.00 . A A . 36 PRO O 1 1
16 12320 1 1 42 VAL C C 0.528 -0.857 5.832 1.00 . A A . 37 VAL C 1 1
16 12321 1 1 42 VAL CA C -0.143 -1.860 6.774 1.00 . A A . 37 VAL CA 1 1
16 12322 1 1 42 VAL CB C 0.686 -2.036 8.048 1.00 . A A . 37 VAL CB 1 1
16 12323 1 1 42 VAL CG1 C 0.514 -0.808 8.944 1.00 . A A . 37 VAL CG1 1 1
16 12324 1 1 42 VAL CG2 C 0.207 -3.282 8.796 1.00 . A A . 37 VAL CG2 1 1
16 12325 1 1 42 VAL H H 0.656 -3.637 5.853 1.00 . A A . 37 VAL H 1 1
16 12326 1 1 42 VAL HA H -1.140 -1.535 7.025 1.00 . A A . 37 VAL HA 1 1
16 12327 1 1 42 VAL HB H 1.728 -2.149 7.786 1.00 . A A . 37 VAL HB 1 1
16 12328 1 1 42 VAL HG11 H -0.332 -0.230 8.604 1.00 . A A . 37 VAL HG11 1 1
16 12329 1 1 42 VAL HG12 H 1.407 -0.202 8.898 1.00 . A A . 37 VAL HG12 1 1
16 12330 1 1 42 VAL HG13 H 0.346 -1.126 9.962 1.00 . A A . 37 VAL HG13 1 1
16 12331 1 1 42 VAL HG21 H 1.001 -4.015 8.820 1.00 . A A . 37 VAL HG21 1 1
16 12332 1 1 42 VAL HG22 H -0.652 -3.698 8.290 1.00 . A A . 37 VAL HG22 1 1
16 12333 1 1 42 VAL HG23 H -0.065 -3.014 9.806 1.00 . A A . 37 VAL HG23 1 1
16 12334 1 1 42 VAL N N -0.177 -3.212 6.144 1.00 . A A . 37 VAL N 1 1
16 12335 1 1 42 VAL O O 1.061 -1.220 4.802 1.00 . A A . 37 VAL O 1 1
16 12336 1 1 43 LEU C C 1.358 2.728 6.064 1.00 . A A . 38 LEU C 1 1
16 12337 1 1 43 LEU CA C 1.144 1.424 5.293 1.00 . A A . 38 LEU CA 1 1
16 12338 1 1 43 LEU CB C 0.155 1.634 4.147 1.00 . A A . 38 LEU CB 1 1
16 12339 1 1 43 LEU CD1 C 0.127 1.184 1.689 1.00 . A A . 38 LEU CD1 1 1
16 12340 1 1 43 LEU CD2 C 1.125 3.301 2.562 1.00 . A A . 38 LEU CD2 1 1
16 12341 1 1 43 LEU CG C 0.922 1.810 2.837 1.00 . A A . 38 LEU CG 1 1
16 12342 1 1 43 LEU H H 0.071 0.677 7.007 1.00 . A A . 38 LEU H 1 1
16 12343 1 1 43 LEU HA H 2.082 1.056 4.907 1.00 . A A . 38 LEU HA 1 1
16 12344 1 1 43 LEU HB2 H -0.496 0.774 4.072 1.00 . A A . 38 LEU HB2 1 1
16 12345 1 1 43 LEU HB3 H -0.435 2.517 4.338 1.00 . A A . 38 LEU HB3 1 1
16 12346 1 1 43 LEU HD11 H -0.219 0.205 1.984 1.00 . A A . 38 LEU HD11 1 1
16 12347 1 1 43 LEU HD12 H 0.760 1.096 0.819 1.00 . A A . 38 LEU HD12 1 1
16 12348 1 1 43 LEU HD13 H -0.722 1.811 1.457 1.00 . A A . 38 LEU HD13 1 1
16 12349 1 1 43 LEU HD21 H 1.077 3.848 3.492 1.00 . A A . 38 LEU HD21 1 1
16 12350 1 1 43 LEU HD22 H 0.350 3.654 1.897 1.00 . A A . 38 LEU HD22 1 1
16 12351 1 1 43 LEU HD23 H 2.091 3.455 2.103 1.00 . A A . 38 LEU HD23 1 1
16 12352 1 1 43 LEU HG H 1.884 1.322 2.914 1.00 . A A . 38 LEU HG 1 1
16 12353 1 1 43 LEU N N 0.506 0.402 6.173 1.00 . A A . 38 LEU N 1 1
16 12354 1 1 43 LEU O O 0.731 2.972 7.076 1.00 . A A . 38 LEU O 1 1
16 12355 1 1 44 GLY C C 3.819 5.449 5.835 1.00 . A A . 39 GLY C 1 1
16 12356 1 1 44 GLY CA C 2.489 4.858 6.302 1.00 . A A . 39 GLY CA 1 1
16 12357 1 1 44 GLY H H 2.732 3.355 4.776 1.00 . A A . 39 GLY H 1 1
16 12358 1 1 44 GLY HA2 H 1.688 5.550 6.082 1.00 . A A . 39 GLY HA2 1 1
16 12359 1 1 44 GLY HA3 H 2.531 4.681 7.365 1.00 . A A . 39 GLY HA3 1 1
16 12360 1 1 44 GLY N N 2.237 3.570 5.594 1.00 . A A . 39 GLY N 1 1
16 12361 1 1 44 GLY O O 3.864 6.273 4.942 1.00 . A A . 39 GLY O 1 1
16 12362 1 1 45 GLN C C 6.600 5.090 4.621 1.00 . A A . 40 GLN C 1 1
16 12363 1 1 45 GLN CA C 6.232 5.583 6.024 1.00 . A A . 40 GLN CA 1 1
16 12364 1 1 45 GLN CB C 7.215 5.038 7.059 1.00 . A A . 40 GLN CB 1 1
16 12365 1 1 45 GLN CD C 6.417 3.845 9.105 1.00 . A A . 40 GLN CD 1 1
16 12366 1 1 45 GLN CG C 6.632 5.216 8.462 1.00 . A A . 40 GLN CG 1 1
16 12367 1 1 45 GLN H H 4.848 4.377 7.150 1.00 . A A . 40 GLN H 1 1
16 12368 1 1 45 GLN HA H 6.224 6.661 6.055 1.00 . A A . 40 GLN HA 1 1
16 12369 1 1 45 GLN HB2 H 7.391 3.988 6.872 1.00 . A A . 40 GLN HB2 1 1
16 12370 1 1 45 GLN HB3 H 8.148 5.577 6.989 1.00 . A A . 40 GLN HB3 1 1
16 12371 1 1 45 GLN HE21 H 5.813 4.595 10.841 1.00 . A A . 40 GLN HE21 1 1
16 12372 1 1 45 GLN HE22 H 5.850 2.900 10.756 1.00 . A A . 40 GLN HE22 1 1
16 12373 1 1 45 GLN HG2 H 7.317 5.794 9.066 1.00 . A A . 40 GLN HG2 1 1
16 12374 1 1 45 GLN HG3 H 5.686 5.733 8.396 1.00 . A A . 40 GLN HG3 1 1
16 12375 1 1 45 GLN N N 4.905 5.040 6.432 1.00 . A A . 40 GLN N 1 1
16 12376 1 1 45 GLN NE2 N 5.991 3.774 10.337 1.00 . A A . 40 GLN NE2 1 1
16 12377 1 1 45 GLN O O 7.387 5.701 3.925 1.00 . A A . 40 GLN O 1 1
16 12378 1 1 45 GLN OE1 O 6.638 2.827 8.479 1.00 . A A . 40 GLN OE1 1 1
16 12379 1 1 46 HIS C C 5.627 4.271 1.772 1.00 . A A . 41 HIS C 1 1
16 12380 1 1 46 HIS CA C 6.361 3.461 2.843 1.00 . A A . 41 HIS CA 1 1
16 12381 1 1 46 HIS CB C 5.867 2.014 2.855 1.00 . A A . 41 HIS CB 1 1
16 12382 1 1 46 HIS CD2 C 7.579 0.775 1.292 1.00 . A A . 41 HIS CD2 1 1
16 12383 1 1 46 HIS CE1 C 6.269 0.429 -0.398 1.00 . A A . 41 HIS CE1 1 1
16 12384 1 1 46 HIS CG C 6.357 1.307 1.621 1.00 . A A . 41 HIS CG 1 1
16 12385 1 1 46 HIS H H 5.409 3.509 4.776 1.00 . A A . 41 HIS H 1 1
16 12386 1 1 46 HIS HA H 7.425 3.485 2.672 1.00 . A A . 41 HIS HA 1 1
16 12387 1 1 46 HIS HB2 H 6.246 1.512 3.732 1.00 . A A . 41 HIS HB2 1 1
16 12388 1 1 46 HIS HB3 H 4.787 2.003 2.871 1.00 . A A . 41 HIS HB3 1 1
16 12389 1 1 46 HIS HD1 H 4.595 1.333 0.445 1.00 . A A . 41 HIS HD1 1 1
16 12390 1 1 46 HIS HD2 H 8.452 0.784 1.928 1.00 . A A . 41 HIS HD2 1 1
16 12391 1 1 46 HIS HE1 H 5.889 0.116 -1.360 1.00 . A A . 41 HIS HE1 1 1
16 12392 1 1 46 HIS N N 6.040 3.989 4.201 1.00 . A A . 41 HIS N 1 1
16 12393 1 1 46 HIS ND1 N 5.536 1.075 0.528 1.00 . A A . 41 HIS ND1 1 1
16 12394 1 1 46 HIS NE2 N 7.522 0.221 0.017 1.00 . A A . 41 HIS NE2 1 1
16 12395 1 1 46 HIS O O 4.594 3.869 1.274 1.00 . A A . 41 HIS O 1 1
16 12396 1 1 47 ASP C C 5.957 5.833 -1.020 1.00 . A A . 42 ASP C 1 1
16 12397 1 1 47 ASP CA C 5.485 6.247 0.376 1.00 . A A . 42 ASP CA 1 1
16 12398 1 1 47 ASP CB C 5.919 7.679 0.688 1.00 . A A . 42 ASP CB 1 1
16 12399 1 1 47 ASP CG C 7.445 7.748 0.760 1.00 . A A . 42 ASP CG 1 1
16 12400 1 1 47 ASP H H 6.984 5.719 1.828 1.00 . A A . 42 ASP H 1 1
16 12401 1 1 47 ASP HA H 4.413 6.161 0.454 1.00 . A A . 42 ASP HA 1 1
16 12402 1 1 47 ASP HB2 H 5.566 8.337 -0.092 1.00 . A A . 42 ASP HB2 1 1
16 12403 1 1 47 ASP HB3 H 5.502 7.985 1.635 1.00 . A A . 42 ASP HB3 1 1
16 12404 1 1 47 ASP N N 6.152 5.411 1.414 1.00 . A A . 42 ASP N 1 1
16 12405 1 1 47 ASP O O 6.519 4.771 -1.207 1.00 . A A . 42 ASP O 1 1
16 12406 1 1 47 ASP OD1 O 8.076 7.587 -0.272 1.00 . A A . 42 ASP OD1 1 1
16 12407 1 1 47 ASP OD2 O 7.958 7.960 1.847 1.00 . A A . 42 ASP OD2 1 1
16 12408 1 1 48 VAL C C 7.144 7.373 -3.916 1.00 . A A . 43 VAL C 1 1
16 12409 1 1 48 VAL CA C 6.171 6.316 -3.386 1.00 . A A . 43 VAL CA 1 1
16 12410 1 1 48 VAL CB C 4.887 6.306 -4.215 1.00 . A A . 43 VAL CB 1 1
16 12411 1 1 48 VAL CG1 C 5.165 5.672 -5.579 1.00 . A A . 43 VAL CG1 1 1
16 12412 1 1 48 VAL CG2 C 3.815 5.492 -3.486 1.00 . A A . 43 VAL CG2 1 1
16 12413 1 1 48 VAL H H 5.281 7.514 -1.830 1.00 . A A . 43 VAL H 1 1
16 12414 1 1 48 VAL HA H 6.628 5.339 -3.403 1.00 . A A . 43 VAL HA 1 1
16 12415 1 1 48 VAL HB H 4.540 7.319 -4.353 1.00 . A A . 43 VAL HB 1 1
16 12416 1 1 48 VAL HG11 H 6.220 5.739 -5.799 1.00 . A A . 43 VAL HG11 1 1
16 12417 1 1 48 VAL HG12 H 4.606 6.196 -6.340 1.00 . A A . 43 VAL HG12 1 1
16 12418 1 1 48 VAL HG13 H 4.865 4.635 -5.563 1.00 . A A . 43 VAL HG13 1 1
16 12419 1 1 48 VAL HG21 H 4.290 4.754 -2.856 1.00 . A A . 43 VAL HG21 1 1
16 12420 1 1 48 VAL HG22 H 3.186 4.995 -4.209 1.00 . A A . 43 VAL HG22 1 1
16 12421 1 1 48 VAL HG23 H 3.214 6.151 -2.877 1.00 . A A . 43 VAL HG23 1 1
16 12422 1 1 48 VAL N N 5.735 6.663 -2.002 1.00 . A A . 43 VAL N 1 1
16 12423 1 1 48 VAL O O 6.781 8.512 -4.131 1.00 . A A . 43 VAL O 1 1
16 12424 1 1 49 ILE C C 9.128 8.258 -6.133 1.00 . A A . 44 ILE C 1 1
16 12425 1 1 49 ILE CA C 9.373 7.987 -4.646 1.00 . A A . 44 ILE CA 1 1
16 12426 1 1 49 ILE CB C 10.731 7.318 -4.441 1.00 . A A . 44 ILE CB 1 1
16 12427 1 1 49 ILE CD1 C 11.797 5.874 -6.180 1.00 . A A . 44 ILE CD1 1 1
16 12428 1 1 49 ILE CG1 C 10.722 5.934 -5.094 1.00 . A A . 44 ILE CG1 1 1
16 12429 1 1 49 ILE CG2 C 11.010 7.172 -2.945 1.00 . A A . 44 ILE CG2 1 1
16 12430 1 1 49 ILE H H 8.652 6.079 -3.951 1.00 . A A . 44 ILE H 1 1
16 12431 1 1 49 ILE HA H 9.324 8.905 -4.081 1.00 . A A . 44 ILE HA 1 1
16 12432 1 1 49 ILE HB H 11.501 7.925 -4.892 1.00 . A A . 44 ILE HB 1 1
16 12433 1 1 49 ILE HD11 H 11.991 6.870 -6.550 1.00 . A A . 44 ILE HD11 1 1
16 12434 1 1 49 ILE HD12 H 11.454 5.249 -6.993 1.00 . A A . 44 ILE HD12 1 1
16 12435 1 1 49 ILE HD13 H 12.705 5.460 -5.767 1.00 . A A . 44 ILE HD13 1 1
16 12436 1 1 49 ILE HG12 H 10.924 5.182 -4.345 1.00 . A A . 44 ILE HG12 1 1
16 12437 1 1 49 ILE HG13 H 9.755 5.751 -5.537 1.00 . A A . 44 ILE HG13 1 1
16 12438 1 1 49 ILE HG21 H 10.847 8.121 -2.454 1.00 . A A . 44 ILE HG21 1 1
16 12439 1 1 49 ILE HG22 H 12.034 6.862 -2.798 1.00 . A A . 44 ILE HG22 1 1
16 12440 1 1 49 ILE HG23 H 10.345 6.431 -2.526 1.00 . A A . 44 ILE HG23 1 1
16 12441 1 1 49 ILE N N 8.378 7.004 -4.130 1.00 . A A . 44 ILE N 1 1
16 12442 1 1 49 ILE O O 9.227 7.373 -6.960 1.00 . A A . 44 ILE O 1 1
16 12443 1 1 50 SER C C 9.844 9.627 -8.726 1.00 . A A . 45 SER C 1 1
16 12444 1 1 50 SER CA C 8.558 9.800 -7.913 1.00 . A A . 45 SER CA 1 1
16 12445 1 1 50 SER CB C 8.116 11.262 -7.915 1.00 . A A . 45 SER CB 1 1
16 12446 1 1 50 SER H H 8.734 10.175 -5.797 1.00 . A A . 45 SER H 1 1
16 12447 1 1 50 SER HA H 7.773 9.176 -8.310 1.00 . A A . 45 SER HA 1 1
16 12448 1 1 50 SER HB2 H 8.981 11.903 -7.925 1.00 . A A . 45 SER HB2 1 1
16 12449 1 1 50 SER HB3 H 7.520 11.455 -8.798 1.00 . A A . 45 SER HB3 1 1
16 12450 1 1 50 SER HG H 6.454 11.730 -7.017 1.00 . A A . 45 SER HG 1 1
16 12451 1 1 50 SER N N 8.808 9.474 -6.479 1.00 . A A . 45 SER N 1 1
16 12452 1 1 50 SER O O 10.784 10.384 -8.588 1.00 . A A . 45 SER O 1 1
16 12453 1 1 50 SER OG O 7.352 11.524 -6.745 1.00 . A A . 45 SER OG 1 1
16 12454 1 1 51 ASP C C 10.914 7.223 -11.332 1.00 . A A . 46 ASP C 1 1
16 12455 1 1 51 ASP CA C 11.117 8.414 -10.393 1.00 . A A . 46 ASP CA 1 1
16 12456 1 1 51 ASP CB C 12.223 8.116 -9.380 1.00 . A A . 46 ASP CB 1 1
16 12457 1 1 51 ASP CG C 13.442 8.989 -9.685 1.00 . A A . 46 ASP CG 1 1
16 12458 1 1 51 ASP H H 9.123 8.036 -9.668 1.00 . A A . 46 ASP H 1 1
16 12459 1 1 51 ASP HA H 11.360 9.301 -10.955 1.00 . A A . 46 ASP HA 1 1
16 12460 1 1 51 ASP HB2 H 11.865 8.332 -8.383 1.00 . A A . 46 ASP HB2 1 1
16 12461 1 1 51 ASP HB3 H 12.502 7.076 -9.446 1.00 . A A . 46 ASP HB3 1 1
16 12462 1 1 51 ASP N N 9.892 8.635 -9.572 1.00 . A A . 46 ASP N 1 1
16 12463 1 1 51 ASP O O 11.455 6.157 -11.111 1.00 . A A . 46 ASP O 1 1
16 12464 1 1 51 ASP OD1 O 13.512 10.083 -9.151 1.00 . A A . 46 ASP OD1 1 1
16 12465 1 1 51 ASP OD2 O 14.286 8.547 -10.447 1.00 . A A . 46 ASP OD2 1 1
16 12466 1 1 52 PRO C C 11.072 6.130 -14.228 1.00 . A A . 47 PRO C 1 1
16 12467 1 1 52 PRO CA C 9.847 6.381 -13.344 1.00 . A A . 47 PRO CA 1 1
16 12468 1 1 52 PRO CB C 8.693 6.954 -14.162 1.00 . A A . 47 PRO CB 1 1
16 12469 1 1 52 PRO CD C 9.449 8.703 -12.678 1.00 . A A . 47 PRO CD 1 1
16 12470 1 1 52 PRO CG C 8.816 8.438 -14.020 1.00 . A A . 47 PRO CG 1 1
16 12471 1 1 52 PRO HA H 9.538 5.474 -12.851 1.00 . A A . 47 PRO HA 1 1
16 12472 1 1 52 PRO HB2 H 8.789 6.663 -15.199 1.00 . A A . 47 PRO HB2 1 1
16 12473 1 1 52 PRO HB3 H 7.747 6.622 -13.763 1.00 . A A . 47 PRO HB3 1 1
16 12474 1 1 52 PRO HD2 H 10.159 9.517 -12.750 1.00 . A A . 47 PRO HD2 1 1
16 12475 1 1 52 PRO HD3 H 8.695 8.919 -11.938 1.00 . A A . 47 PRO HD3 1 1
16 12476 1 1 52 PRO HG2 H 9.440 8.832 -14.810 1.00 . A A . 47 PRO HG2 1 1
16 12477 1 1 52 PRO HG3 H 7.839 8.895 -14.056 1.00 . A A . 47 PRO HG3 1 1
16 12478 1 1 52 PRO N N 10.133 7.447 -12.353 1.00 . A A . 47 PRO N 1 1
16 12479 1 1 52 PRO O O 11.919 5.350 -13.826 1.00 . A A . 47 PRO O 1 1
16 12480 1 1 52 PRO OXT O 11.140 6.722 -15.293 1.00 . A A . 47 PRO OXT 1 1
17 12481 1 1 6 LEU C C -8.696 -0.265 2.374 1.00 . A A . 1 LEU C 1 1
17 12482 1 1 6 LEU CA C -8.452 -1.771 2.511 1.00 . A A . 1 LEU CA 1 1
17 12483 1 1 6 LEU CB C -8.753 -2.487 1.193 1.00 . A A . 1 LEU CB 1 1
17 12484 1 1 6 LEU CD1 C -8.468 -4.620 -0.077 1.00 . A A . 1 LEU CD1 1 1
17 12485 1 1 6 LEU CD2 C -6.724 -3.898 1.557 1.00 . A A . 1 LEU CD2 1 1
17 12486 1 1 6 LEU CG C -8.226 -3.920 1.262 1.00 . A A . 1 LEU CG 1 1
17 12487 1 1 6 LEU H H -8.960 -3.165 3.973 1.00 . A A . 1 LEU H 1 1
17 12488 1 1 6 LEU HA H -7.435 -1.962 2.812 1.00 . A A . 1 LEU HA 1 1
17 12489 1 1 6 LEU HB2 H -9.819 -2.501 1.026 1.00 . A A . 1 LEU HB2 1 1
17 12490 1 1 6 LEU HB3 H -8.267 -1.965 0.381 1.00 . A A . 1 LEU HB3 1 1
17 12491 1 1 6 LEU HD11 H -9.316 -4.169 -0.572 1.00 . A A . 1 LEU HD11 1 1
17 12492 1 1 6 LEU HD12 H -8.668 -5.669 0.096 1.00 . A A . 1 LEU HD12 1 1
17 12493 1 1 6 LEU HD13 H -7.592 -4.519 -0.700 1.00 . A A . 1 LEU HD13 1 1
17 12494 1 1 6 LEU HD21 H -6.344 -2.899 1.407 1.00 . A A . 1 LEU HD21 1 1
17 12495 1 1 6 LEU HD22 H -6.215 -4.581 0.894 1.00 . A A . 1 LEU HD22 1 1
17 12496 1 1 6 LEU HD23 H -6.555 -4.196 2.581 1.00 . A A . 1 LEU HD23 1 1
17 12497 1 1 6 LEU HG H -8.742 -4.456 2.045 1.00 . A A . 1 LEU HG 1 1
17 12498 1 1 6 LEU N N -9.407 -2.357 3.495 1.00 . A A . 1 LEU N 1 1
17 12499 1 1 6 LEU O O -9.407 0.172 1.490 1.00 . A A . 1 LEU O 1 1
17 12500 1 1 7 PRO C C -7.458 2.560 2.077 1.00 . A A . 2 PRO C 1 1
17 12501 1 1 7 PRO CA C -8.240 1.955 3.245 1.00 . A A . 2 PRO CA 1 1
17 12502 1 1 7 PRO CB C -7.641 2.387 4.581 1.00 . A A . 2 PRO CB 1 1
17 12503 1 1 7 PRO CD C -7.223 0.020 4.348 1.00 . A A . 2 PRO CD 1 1
17 12504 1 1 7 PRO CG C -6.689 1.295 4.950 1.00 . A A . 2 PRO CG 1 1
17 12505 1 1 7 PRO HA H -9.279 2.235 3.198 1.00 . A A . 2 PRO HA 1 1
17 12506 1 1 7 PRO HB2 H -7.115 3.326 4.469 1.00 . A A . 2 PRO HB2 1 1
17 12507 1 1 7 PRO HB3 H -8.413 2.474 5.329 1.00 . A A . 2 PRO HB3 1 1
17 12508 1 1 7 PRO HD2 H -6.413 -0.584 3.963 1.00 . A A . 2 PRO HD2 1 1
17 12509 1 1 7 PRO HD3 H -7.797 -0.531 5.075 1.00 . A A . 2 PRO HD3 1 1
17 12510 1 1 7 PRO HG2 H -5.707 1.512 4.551 1.00 . A A . 2 PRO HG2 1 1
17 12511 1 1 7 PRO HG3 H -6.638 1.196 6.023 1.00 . A A . 2 PRO HG3 1 1
17 12512 1 1 7 PRO N N -8.092 0.479 3.260 1.00 . A A . 2 PRO N 1 1
17 12513 1 1 7 PRO O O -6.692 1.889 1.415 1.00 . A A . 2 PRO O 1 1
17 12514 1 1 8 GLU C C -5.417 4.169 0.792 1.00 . A A . 3 GLU C 1 1
17 12515 1 1 8 GLU CA C -6.914 4.473 0.693 1.00 . A A . 3 GLU CA 1 1
17 12516 1 1 8 GLU CB C -7.170 5.971 0.866 1.00 . A A . 3 GLU CB 1 1
17 12517 1 1 8 GLU CD C -8.137 7.905 -0.386 1.00 . A A . 3 GLU CD 1 1
17 12518 1 1 8 GLU CG C -7.306 6.626 -0.510 1.00 . A A . 3 GLU CG 1 1
17 12519 1 1 8 GLU H H -8.270 4.348 2.364 1.00 . A A . 3 GLU H 1 1
17 12520 1 1 8 GLU HA H -7.306 4.140 -0.254 1.00 . A A . 3 GLU HA 1 1
17 12521 1 1 8 GLU HB2 H -8.081 6.118 1.428 1.00 . A A . 3 GLU HB2 1 1
17 12522 1 1 8 GLU HB3 H -6.343 6.418 1.395 1.00 . A A . 3 GLU HB3 1 1
17 12523 1 1 8 GLU HG2 H -6.325 6.869 -0.891 1.00 . A A . 3 GLU HG2 1 1
17 12524 1 1 8 GLU HG3 H -7.798 5.944 -1.187 1.00 . A A . 3 GLU HG3 1 1
17 12525 1 1 8 GLU N N -7.648 3.824 1.819 1.00 . A A . 3 GLU N 1 1
17 12526 1 1 8 GLU O O -4.716 4.131 -0.199 1.00 . A A . 3 GLU O 1 1
17 12527 1 1 8 GLU OE1 O -9.177 7.853 0.249 1.00 . A A . 3 GLU OE1 1 1
17 12528 1 1 8 GLU OE2 O -7.718 8.915 -0.929 1.00 . A A . 3 GLU OE2 1 1
17 12529 1 1 9 GLU C C -3.095 2.416 1.323 1.00 . A A . 4 GLU C 1 1
17 12530 1 1 9 GLU CA C -3.471 3.653 2.140 1.00 . A A . 4 GLU CA 1 1
17 12531 1 1 9 GLU CB C -3.283 3.387 3.633 1.00 . A A . 4 GLU CB 1 1
17 12532 1 1 9 GLU CD C -3.862 5.770 4.111 1.00 . A A . 4 GLU CD 1 1
17 12533 1 1 9 GLU CG C -2.820 4.671 4.325 1.00 . A A . 4 GLU CG 1 1
17 12534 1 1 9 GLU H H -5.506 3.989 2.767 1.00 . A A . 4 GLU H 1 1
17 12535 1 1 9 GLU HA H -2.877 4.497 1.838 1.00 . A A . 4 GLU HA 1 1
17 12536 1 1 9 GLU HB2 H -4.220 3.064 4.062 1.00 . A A . 4 GLU HB2 1 1
17 12537 1 1 9 GLU HB3 H -2.537 2.618 3.772 1.00 . A A . 4 GLU HB3 1 1
17 12538 1 1 9 GLU HG2 H -2.702 4.487 5.384 1.00 . A A . 4 GLU HG2 1 1
17 12539 1 1 9 GLU HG3 H -1.877 4.986 3.907 1.00 . A A . 4 GLU HG3 1 1
17 12540 1 1 9 GLU N N -4.923 3.953 1.980 1.00 . A A . 4 GLU N 1 1
17 12541 1 1 9 GLU O O -2.087 2.387 0.646 1.00 . A A . 4 GLU O 1 1
17 12542 1 1 9 GLU OE1 O -3.943 6.274 3.003 1.00 . A A . 4 GLU OE1 1 1
17 12543 1 1 9 GLU OE2 O -4.562 6.089 5.059 1.00 . A A . 4 GLU OE2 1 1
17 12544 1 1 10 LEU C C -3.953 0.347 -0.861 1.00 . A A . 5 LEU C 1 1
17 12545 1 1 10 LEU CA C -3.596 0.156 0.614 1.00 . A A . 5 LEU CA 1 1
17 12546 1 1 10 LEU CB C -4.477 -0.924 1.243 1.00 . A A . 5 LEU CB 1 1
17 12547 1 1 10 LEU CD1 C -4.658 -2.496 3.176 1.00 . A A . 5 LEU CD1 1 1
17 12548 1 1 10 LEU CD2 C -2.481 -1.378 2.680 1.00 . A A . 5 LEU CD2 1 1
17 12549 1 1 10 LEU CG C -4.003 -1.210 2.670 1.00 . A A . 5 LEU CG 1 1
17 12550 1 1 10 LEU H H -4.706 1.443 1.936 1.00 . A A . 5 LEU H 1 1
17 12551 1 1 10 LEU HA H -2.558 -0.107 0.718 1.00 . A A . 5 LEU HA 1 1
17 12552 1 1 10 LEU HB2 H -5.502 -0.582 1.266 1.00 . A A . 5 LEU HB2 1 1
17 12553 1 1 10 LEU HB3 H -4.413 -1.827 0.656 1.00 . A A . 5 LEU HB3 1 1
17 12554 1 1 10 LEU HD11 H -5.692 -2.303 3.418 1.00 . A A . 5 LEU HD11 1 1
17 12555 1 1 10 LEU HD12 H -4.140 -2.840 4.059 1.00 . A A . 5 LEU HD12 1 1
17 12556 1 1 10 LEU HD13 H -4.603 -3.254 2.408 1.00 . A A . 5 LEU HD13 1 1
17 12557 1 1 10 LEU HD21 H -2.202 -2.079 3.453 1.00 . A A . 5 LEU HD21 1 1
17 12558 1 1 10 LEU HD22 H -2.015 -0.423 2.875 1.00 . A A . 5 LEU HD22 1 1
17 12559 1 1 10 LEU HD23 H -2.153 -1.751 1.721 1.00 . A A . 5 LEU HD23 1 1
17 12560 1 1 10 LEU HG H -4.281 -0.388 3.313 1.00 . A A . 5 LEU HG 1 1
17 12561 1 1 10 LEU N N -3.900 1.395 1.384 1.00 . A A . 5 LEU N 1 1
17 12562 1 1 10 LEU O O -3.224 -0.058 -1.745 1.00 . A A . 5 LEU O 1 1
17 12563 1 1 11 VAL C C -4.356 1.893 -3.313 1.00 . A A . 6 VAL C 1 1
17 12564 1 1 11 VAL CA C -5.474 1.181 -2.550 1.00 . A A . 6 VAL CA 1 1
17 12565 1 1 11 VAL CB C -6.723 2.062 -2.475 1.00 . A A . 6 VAL CB 1 1
17 12566 1 1 11 VAL CG1 C -7.045 2.612 -3.865 1.00 . A A . 6 VAL CG1 1 1
17 12567 1 1 11 VAL CG2 C -7.903 1.228 -1.972 1.00 . A A . 6 VAL CG2 1 1
17 12568 1 1 11 VAL H H -5.639 1.279 -0.403 1.00 . A A . 6 VAL H 1 1
17 12569 1 1 11 VAL HA H -5.713 0.242 -3.021 1.00 . A A . 6 VAL HA 1 1
17 12570 1 1 11 VAL HB H -6.542 2.882 -1.795 1.00 . A A . 6 VAL HB 1 1
17 12571 1 1 11 VAL HG11 H -6.167 3.086 -4.277 1.00 . A A . 6 VAL HG11 1 1
17 12572 1 1 11 VAL HG12 H -7.842 3.338 -3.787 1.00 . A A . 6 VAL HG12 1 1
17 12573 1 1 11 VAL HG13 H -7.355 1.804 -4.510 1.00 . A A . 6 VAL HG13 1 1
17 12574 1 1 11 VAL HG21 H -7.715 0.182 -2.164 1.00 . A A . 6 VAL HG21 1 1
17 12575 1 1 11 VAL HG22 H -8.803 1.531 -2.487 1.00 . A A . 6 VAL HG22 1 1
17 12576 1 1 11 VAL HG23 H -8.027 1.383 -0.911 1.00 . A A . 6 VAL HG23 1 1
17 12577 1 1 11 VAL N N -5.068 0.962 -1.131 1.00 . A A . 6 VAL N 1 1
17 12578 1 1 11 VAL O O -4.137 1.651 -4.483 1.00 . A A . 6 VAL O 1 1
17 12579 1 1 12 HIS C C -1.447 2.507 -3.760 1.00 . A A . 7 HIS C 1 1
17 12580 1 1 12 HIS CA C -2.538 3.494 -3.342 1.00 . A A . 7 HIS CA 1 1
17 12581 1 1 12 HIS CB C -2.001 4.475 -2.299 1.00 . A A . 7 HIS CB 1 1
17 12582 1 1 12 HIS CD2 C -2.842 6.588 -3.618 1.00 . A A . 7 HIS CD2 1 1
17 12583 1 1 12 HIS CE1 C -1.072 7.820 -3.401 1.00 . A A . 7 HIS CE1 1 1
17 12584 1 1 12 HIS CG C -1.935 5.856 -2.893 1.00 . A A . 7 HIS CG 1 1
17 12585 1 1 12 HIS H H -3.839 2.944 -1.714 1.00 . A A . 7 HIS H 1 1
17 12586 1 1 12 HIS HA H -2.910 4.033 -4.199 1.00 . A A . 7 HIS HA 1 1
17 12587 1 1 12 HIS HB2 H -2.658 4.484 -1.441 1.00 . A A . 7 HIS HB2 1 1
17 12588 1 1 12 HIS HB3 H -1.012 4.169 -1.991 1.00 . A A . 7 HIS HB3 1 1
17 12589 1 1 12 HIS HD1 H 0.018 6.430 -2.302 1.00 . A A . 7 HIS HD1 1 1
17 12590 1 1 12 HIS HD2 H -3.830 6.253 -3.897 1.00 . A A . 7 HIS HD2 1 1
17 12591 1 1 12 HIS HE1 H -0.376 8.643 -3.467 1.00 . A A . 7 HIS HE1 1 1
17 12592 1 1 12 HIS N N -3.645 2.768 -2.657 1.00 . A A . 7 HIS N 1 1
17 12593 1 1 12 HIS ND1 N -0.812 6.662 -2.767 1.00 . A A . 7 HIS ND1 1 1
17 12594 1 1 12 HIS NE2 N -2.296 7.828 -3.937 1.00 . A A . 7 HIS NE2 1 1
17 12595 1 1 12 HIS O O -0.945 2.551 -4.866 1.00 . A A . 7 HIS O 1 1
17 12596 1 1 13 ALA C C -0.518 -0.307 -4.346 1.00 . A A . 8 ALA C 1 1
17 12597 1 1 13 ALA CA C -0.024 0.617 -3.231 1.00 . A A . 8 ALA CA 1 1
17 12598 1 1 13 ALA CB C 0.213 -0.173 -1.944 1.00 . A A . 8 ALA CB 1 1
17 12599 1 1 13 ALA H H -1.499 1.592 -1.999 1.00 . A A . 8 ALA H 1 1
17 12600 1 1 13 ALA HA H 0.880 1.116 -3.530 1.00 . A A . 8 ALA HA 1 1
17 12601 1 1 13 ALA HB1 H 1.233 -0.527 -1.922 1.00 . A A . 8 ALA HB1 1 1
17 12602 1 1 13 ALA HB2 H -0.461 -1.015 -1.909 1.00 . A A . 8 ALA HB2 1 1
17 12603 1 1 13 ALA HB3 H 0.035 0.467 -1.092 1.00 . A A . 8 ALA HB3 1 1
17 12604 1 1 13 ALA N N -1.080 1.612 -2.885 1.00 . A A . 8 ALA N 1 1
17 12605 1 1 13 ALA O O 0.031 -0.339 -5.429 1.00 . A A . 8 ALA O 1 1
17 12606 1 1 14 GLY C C -2.594 -3.264 -4.480 1.00 . A A . 9 GLY C 1 1
17 12607 1 1 14 GLY CA C -2.088 -1.974 -5.132 1.00 . A A . 9 GLY CA 1 1
17 12608 1 1 14 GLY H H -1.978 -1.006 -3.209 1.00 . A A . 9 GLY H 1 1
17 12609 1 1 14 GLY HA2 H -2.900 -1.491 -5.655 1.00 . A A . 9 GLY HA2 1 1
17 12610 1 1 14 GLY HA3 H -1.302 -2.216 -5.832 1.00 . A A . 9 GLY HA3 1 1
17 12611 1 1 14 GLY N N -1.553 -1.053 -4.088 1.00 . A A . 9 GLY N 1 1
17 12612 1 1 14 GLY O O -2.453 -4.340 -5.026 1.00 . A A . 9 GLY O 1 1
17 12613 1 1 15 TRP C C -5.152 -4.654 -3.000 1.00 . A A . 10 TRP C 1 1
17 12614 1 1 15 TRP CA C -3.685 -4.396 -2.638 1.00 . A A . 10 TRP CA 1 1
17 12615 1 1 15 TRP CB C -3.548 -4.105 -1.144 1.00 . A A . 10 TRP CB 1 1
17 12616 1 1 15 TRP CD1 C -1.244 -3.198 -0.645 1.00 . A A . 10 TRP CD1 1 1
17 12617 1 1 15 TRP CD2 C -1.367 -5.430 -0.392 1.00 . A A . 10 TRP CD2 1 1
17 12618 1 1 15 TRP CE2 C -0.035 -5.059 -0.087 1.00 . A A . 10 TRP CE2 1 1
17 12619 1 1 15 TRP CE3 C -1.710 -6.792 -0.309 1.00 . A A . 10 TRP CE3 1 1
17 12620 1 1 15 TRP CG C -2.114 -4.229 -0.744 1.00 . A A . 10 TRP CG 1 1
17 12621 1 1 15 TRP CH2 C 0.563 -7.352 0.364 1.00 . A A . 10 TRP CH2 1 1
17 12622 1 1 15 TRP CZ2 C 0.920 -6.003 0.286 1.00 . A A . 10 TRP CZ2 1 1
17 12623 1 1 15 TRP CZ3 C -0.750 -7.746 0.067 1.00 . A A . 10 TRP CZ3 1 1
17 12624 1 1 15 TRP H H -3.283 -2.294 -2.888 1.00 . A A . 10 TRP H 1 1
17 12625 1 1 15 TRP HA H -3.078 -5.248 -2.902 1.00 . A A . 10 TRP HA 1 1
17 12626 1 1 15 TRP HB2 H -3.893 -3.103 -0.938 1.00 . A A . 10 TRP HB2 1 1
17 12627 1 1 15 TRP HB3 H -4.141 -4.812 -0.584 1.00 . A A . 10 TRP HB3 1 1
17 12628 1 1 15 TRP HD1 H -1.475 -2.162 -0.837 1.00 . A A . 10 TRP HD1 1 1
17 12629 1 1 15 TRP HE1 H 0.793 -3.148 -0.112 1.00 . A A . 10 TRP HE1 1 1
17 12630 1 1 15 TRP HE3 H -2.719 -7.107 -0.534 1.00 . A A . 10 TRP HE3 1 1
17 12631 1 1 15 TRP HH2 H 1.296 -8.090 0.653 1.00 . A A . 10 TRP HH2 1 1
17 12632 1 1 15 TRP HZ2 H 1.929 -5.694 0.513 1.00 . A A . 10 TRP HZ2 1 1
17 12633 1 1 15 TRP HZ3 H -1.024 -8.789 0.128 1.00 . A A . 10 TRP HZ3 1 1
17 12634 1 1 15 TRP N N -3.179 -3.169 -3.317 1.00 . A A . 10 TRP N 1 1
17 12635 1 1 15 TRP NE1 N -0.011 -3.689 -0.255 1.00 . A A . 10 TRP NE1 1 1
17 12636 1 1 15 TRP O O -5.866 -3.767 -3.422 1.00 . A A . 10 TRP O 1 1
17 12637 1 1 16 GLU C C -7.406 -7.521 -2.465 1.00 . A A . 11 GLU C 1 1
17 12638 1 1 16 GLU CA C -7.024 -6.198 -3.137 1.00 . A A . 11 GLU CA 1 1
17 12639 1 1 16 GLU CB C -7.086 -6.321 -4.661 1.00 . A A . 11 GLU CB 1 1
17 12640 1 1 16 GLU CD C -6.624 -7.809 -6.616 1.00 . A A . 11 GLU CD 1 1
17 12641 1 1 16 GLU CG C -6.485 -7.659 -5.099 1.00 . A A . 11 GLU CG 1 1
17 12642 1 1 16 GLU H H -5.008 -6.561 -2.471 1.00 . A A . 11 GLU H 1 1
17 12643 1 1 16 GLU HA H -7.676 -5.406 -2.804 1.00 . A A . 11 GLU HA 1 1
17 12644 1 1 16 GLU HB2 H -8.116 -6.269 -4.983 1.00 . A A . 11 GLU HB2 1 1
17 12645 1 1 16 GLU HB3 H -6.528 -5.514 -5.111 1.00 . A A . 11 GLU HB3 1 1
17 12646 1 1 16 GLU HG2 H -5.441 -7.688 -4.829 1.00 . A A . 11 GLU HG2 1 1
17 12647 1 1 16 GLU HG3 H -7.007 -8.467 -4.610 1.00 . A A . 11 GLU HG3 1 1
17 12648 1 1 16 GLU N N -5.604 -5.866 -2.822 1.00 . A A . 11 GLU N 1 1
17 12649 1 1 16 GLU O O -6.668 -8.485 -2.510 1.00 . A A . 11 GLU O 1 1
17 12650 1 1 16 GLU OE1 O -7.727 -8.068 -7.067 1.00 . A A . 11 GLU OE1 1 1
17 12651 1 1 16 GLU OE2 O -5.626 -7.661 -7.300 1.00 . A A . 11 GLU OE2 1 1
17 12652 1 1 17 LYS C C -9.504 -9.842 -2.173 1.00 . A A . 12 LYS C 1 1
17 12653 1 1 17 LYS CA C -8.965 -8.834 -1.155 1.00 . A A . 12 LYS CA 1 1
17 12654 1 1 17 LYS CB C -10.065 -8.415 -0.181 1.00 . A A . 12 LYS CB 1 1
17 12655 1 1 17 LYS CD C -11.170 -8.995 1.985 1.00 . A A . 12 LYS CD 1 1
17 12656 1 1 17 LYS CE C -11.360 -10.185 2.928 1.00 . A A . 12 LYS CE 1 1
17 12657 1 1 17 LYS CG C -9.944 -9.236 1.103 1.00 . A A . 12 LYS CG 1 1
17 12658 1 1 17 LYS H H -9.126 -6.783 -1.805 1.00 . A A . 12 LYS H 1 1
17 12659 1 1 17 LYS HA H -8.136 -9.257 -0.610 1.00 . A A . 12 LYS HA 1 1
17 12660 1 1 17 LYS HB2 H -9.962 -7.364 0.048 1.00 . A A . 12 LYS HB2 1 1
17 12661 1 1 17 LYS HB3 H -11.031 -8.594 -0.630 1.00 . A A . 12 LYS HB3 1 1
17 12662 1 1 17 LYS HD2 H -11.025 -8.094 2.564 1.00 . A A . 12 LYS HD2 1 1
17 12663 1 1 17 LYS HD3 H -12.046 -8.887 1.363 1.00 . A A . 12 LYS HD3 1 1
17 12664 1 1 17 LYS HE2 H -10.735 -11.012 2.618 1.00 . A A . 12 LYS HE2 1 1
17 12665 1 1 17 LYS HE3 H -11.134 -9.900 3.943 1.00 . A A . 12 LYS HE3 1 1
17 12666 1 1 17 LYS HG2 H -9.880 -10.286 0.854 1.00 . A A . 12 LYS HG2 1 1
17 12667 1 1 17 LYS HG3 H -9.055 -8.939 1.638 1.00 . A A . 12 LYS HG3 1 1
17 12668 1 1 17 LYS HZ1 H -13.363 -9.951 3.446 1.00 . A A . 12 LYS HZ1 1 1
17 12669 1 1 17 LYS HZ2 H -12.931 -11.545 3.063 1.00 . A A . 12 LYS HZ2 1 1
17 12670 1 1 17 LYS HZ3 H -13.114 -10.395 1.825 1.00 . A A . 12 LYS HZ3 1 1
17 12671 1 1 17 LYS N N -8.547 -7.573 -1.835 1.00 . A A . 12 LYS N 1 1
17 12672 1 1 17 LYS NZ N -12.800 -10.546 2.806 1.00 . A A . 12 LYS NZ 1 1
17 12673 1 1 17 LYS O O -10.239 -9.495 -3.076 1.00 . A A . 12 LYS O 1 1
17 12674 1 1 18 CYS C C -9.736 -13.487 -2.283 1.00 . A A . 13 CYS C 1 1
17 12675 1 1 18 CYS CA C -9.638 -12.127 -2.983 1.00 . A A . 13 CYS CA 1 1
17 12676 1 1 18 CYS CB C -8.590 -12.174 -4.097 1.00 . A A . 13 CYS CB 1 1
17 12677 1 1 18 CYS H H -8.553 -11.346 -1.291 1.00 . A A . 13 CYS H 1 1
17 12678 1 1 18 CYS HA H -10.596 -11.842 -3.389 1.00 . A A . 13 CYS HA 1 1
17 12679 1 1 18 CYS HB2 H -7.636 -12.462 -3.682 1.00 . A A . 13 CYS HB2 1 1
17 12680 1 1 18 CYS HB3 H -8.890 -12.898 -4.841 1.00 . A A . 13 CYS HB3 1 1
17 12681 1 1 18 CYS HG H -8.591 -10.645 -5.810 1.00 . A A . 13 CYS HG 1 1
17 12682 1 1 18 CYS N N -9.146 -11.090 -2.029 1.00 . A A . 13 CYS N 1 1
17 12683 1 1 18 CYS O O -9.347 -13.638 -1.141 1.00 . A A . 13 CYS O 1 1
17 12684 1 1 18 CYS SG S -8.445 -10.543 -4.867 1.00 . A A . 13 CYS SG 1 1
17 12685 1 1 19 TRP C C -9.371 -16.797 -2.972 1.00 . A A . 14 TRP C 1 1
17 12686 1 1 19 TRP CA C -10.372 -15.828 -2.334 1.00 . A A . 14 TRP CA 1 1
17 12687 1 1 19 TRP CB C -11.803 -16.276 -2.632 1.00 . A A . 14 TRP CB 1 1
17 12688 1 1 19 TRP CD1 C -11.725 -18.782 -2.970 1.00 . A A . 14 TRP CD1 1 1
17 12689 1 1 19 TRP CD2 C -12.446 -18.206 -0.918 1.00 . A A . 14 TRP CD2 1 1
17 12690 1 1 19 TRP CE2 C -12.453 -19.620 -0.969 1.00 . A A . 14 TRP CE2 1 1
17 12691 1 1 19 TRP CE3 C -12.858 -17.582 0.272 1.00 . A A . 14 TRP CE3 1 1
17 12692 1 1 19 TRP CG C -11.981 -17.697 -2.202 1.00 . A A . 14 TRP CG 1 1
17 12693 1 1 19 TRP CH2 C -13.264 -19.753 1.299 1.00 . A A . 14 TRP CH2 1 1
17 12694 1 1 19 TRP CZ2 C -12.856 -20.387 0.124 1.00 . A A . 14 TRP CZ2 1 1
17 12695 1 1 19 TRP CZ3 C -13.265 -18.352 1.374 1.00 . A A . 14 TRP CZ3 1 1
17 12696 1 1 19 TRP H H -10.558 -14.336 -3.879 1.00 . A A . 14 TRP H 1 1
17 12697 1 1 19 TRP HA H -10.219 -15.768 -1.266 1.00 . A A . 14 TRP HA 1 1
17 12698 1 1 19 TRP HB2 H -12.497 -15.647 -2.093 1.00 . A A . 14 TRP HB2 1 1
17 12699 1 1 19 TRP HB3 H -11.992 -16.195 -3.692 1.00 . A A . 14 TRP HB3 1 1
17 12700 1 1 19 TRP HD1 H -11.360 -18.761 -3.986 1.00 . A A . 14 TRP HD1 1 1
17 12701 1 1 19 TRP HE1 H -11.905 -20.841 -2.566 1.00 . A A . 14 TRP HE1 1 1
17 12702 1 1 19 TRP HE3 H -12.863 -16.504 0.340 1.00 . A A . 14 TRP HE3 1 1
17 12703 1 1 19 TRP HH2 H -13.578 -20.339 2.150 1.00 . A A . 14 TRP HH2 1 1
17 12704 1 1 19 TRP HZ2 H -12.853 -21.466 0.061 1.00 . A A . 14 TRP HZ2 1 1
17 12705 1 1 19 TRP HZ3 H -13.581 -17.862 2.284 1.00 . A A . 14 TRP HZ3 1 1
17 12706 1 1 19 TRP N N -10.251 -14.478 -2.959 1.00 . A A . 14 TRP N 1 1
17 12707 1 1 19 TRP NE1 N -12.005 -19.923 -2.240 1.00 . A A . 14 TRP NE1 1 1
17 12708 1 1 19 TRP O O -9.564 -17.262 -4.078 1.00 . A A . 14 TRP O 1 1
17 12709 1 1 20 SER C C -7.845 -19.478 -2.825 1.00 . A A . 15 SER C 1 1
17 12710 1 1 20 SER CA C -7.301 -18.048 -2.860 1.00 . A A . 15 SER CA 1 1
17 12711 1 1 20 SER CB C -6.072 -17.918 -1.961 1.00 . A A . 15 SER CB 1 1
17 12712 1 1 20 SER H H -8.166 -16.726 -1.397 1.00 . A A . 15 SER H 1 1
17 12713 1 1 20 SER HA H -7.051 -17.763 -3.870 1.00 . A A . 15 SER HA 1 1
17 12714 1 1 20 SER HB2 H -6.080 -16.957 -1.474 1.00 . A A . 15 SER HB2 1 1
17 12715 1 1 20 SER HB3 H -6.091 -18.698 -1.212 1.00 . A A . 15 SER HB3 1 1
17 12716 1 1 20 SER HG H -4.338 -17.276 -2.565 1.00 . A A . 15 SER HG 1 1
17 12717 1 1 20 SER N N -8.305 -17.107 -2.286 1.00 . A A . 15 SER N 1 1
17 12718 1 1 20 SER O O -8.275 -19.964 -1.798 1.00 . A A . 15 SER O 1 1
17 12719 1 1 20 SER OG O -4.897 -18.033 -2.753 1.00 . A A . 15 SER OG 1 1
17 12720 1 1 21 ARG C C -7.388 -22.501 -3.266 1.00 . A A . 16 ARG C 1 1
17 12721 1 1 21 ARG CA C -8.359 -21.549 -3.973 1.00 . A A . 16 ARG CA 1 1
17 12722 1 1 21 ARG CB C -8.463 -21.897 -5.458 1.00 . A A . 16 ARG CB 1 1
17 12723 1 1 21 ARG CD C -10.273 -20.998 -6.927 1.00 . A A . 16 ARG CD 1 1
17 12724 1 1 21 ARG CG C -9.937 -22.030 -5.849 1.00 . A A . 16 ARG CG 1 1
17 12725 1 1 21 ARG CZ C -11.935 -19.240 -7.053 1.00 . A A . 16 ARG CZ 1 1
17 12726 1 1 21 ARG H H -7.487 -19.741 -4.760 1.00 . A A . 16 ARG H 1 1
17 12727 1 1 21 ARG HA H -9.334 -21.595 -3.515 1.00 . A A . 16 ARG HA 1 1
17 12728 1 1 21 ARG HB2 H -8.003 -21.114 -6.044 1.00 . A A . 16 ARG HB2 1 1
17 12729 1 1 21 ARG HB3 H -7.957 -22.833 -5.645 1.00 . A A . 16 ARG HB3 1 1
17 12730 1 1 21 ARG HD2 H -9.406 -20.391 -7.150 1.00 . A A . 16 ARG HD2 1 1
17 12731 1 1 21 ARG HD3 H -10.630 -21.489 -7.820 1.00 . A A . 16 ARG HD3 1 1
17 12732 1 1 21 ARG HE H -11.635 -20.308 -5.408 1.00 . A A . 16 ARG HE 1 1
17 12733 1 1 21 ARG HG2 H -10.119 -23.024 -6.230 1.00 . A A . 16 ARG HG2 1 1
17 12734 1 1 21 ARG HG3 H -10.556 -21.857 -4.981 1.00 . A A . 16 ARG HG3 1 1
17 12735 1 1 21 ARG HH11 H -10.460 -17.909 -6.808 1.00 . A A . 16 ARG HH11 1 1
17 12736 1 1 21 ARG HH12 H -11.795 -17.377 -7.776 1.00 . A A . 16 ARG HH12 1 1
17 12737 1 1 21 ARG HH21 H -13.546 -20.355 -7.470 1.00 . A A . 16 ARG HH21 1 1
17 12738 1 1 21 ARG HH22 H -13.541 -18.762 -8.150 1.00 . A A . 16 ARG HH22 1 1
17 12739 1 1 21 ARG N N -7.835 -20.153 -3.941 1.00 . A A . 16 ARG N 1 1
17 12740 1 1 21 ARG NE N -11.356 -20.164 -6.336 1.00 . A A . 16 ARG NE 1 1
17 12741 1 1 21 ARG NH1 N -11.351 -18.085 -7.226 1.00 . A A . 16 ARG NH1 1 1
17 12742 1 1 21 ARG NH2 N -13.097 -19.471 -7.601 1.00 . A A . 16 ARG NH2 1 1
17 12743 1 1 21 ARG O O -7.785 -23.318 -2.458 1.00 . A A . 16 ARG O 1 1
17 12744 1 1 22 ARG C C -5.268 -23.239 -1.391 1.00 . A A . 17 ARG C 1 1
17 12745 1 1 22 ARG CA C -5.132 -23.309 -2.914 1.00 . A A . 17 ARG CA 1 1
17 12746 1 1 22 ARG CB C -3.768 -22.782 -3.358 1.00 . A A . 17 ARG CB 1 1
17 12747 1 1 22 ARG CD C -2.917 -21.798 -5.493 1.00 . A A . 17 ARG CD 1 1
17 12748 1 1 22 ARG CG C -3.599 -23.012 -4.862 1.00 . A A . 17 ARG CG 1 1
17 12749 1 1 22 ARG CZ C -2.679 -22.155 -7.876 1.00 . A A . 17 ARG CZ 1 1
17 12750 1 1 22 ARG H H -5.822 -21.744 -4.222 1.00 . A A . 17 ARG H 1 1
17 12751 1 1 22 ARG HA H -5.263 -24.320 -3.254 1.00 . A A . 17 ARG HA 1 1
17 12752 1 1 22 ARG HB2 H -3.703 -21.725 -3.146 1.00 . A A . 17 ARG HB2 1 1
17 12753 1 1 22 ARG HB3 H -2.989 -23.305 -2.827 1.00 . A A . 17 ARG HB3 1 1
17 12754 1 1 22 ARG HD2 H -3.186 -20.897 -4.959 1.00 . A A . 17 ARG HD2 1 1
17 12755 1 1 22 ARG HD3 H -1.845 -21.927 -5.498 1.00 . A A . 17 ARG HD3 1 1
17 12756 1 1 22 ARG HE H -4.335 -21.415 -7.068 1.00 . A A . 17 ARG HE 1 1
17 12757 1 1 22 ARG HG2 H -2.993 -23.892 -5.025 1.00 . A A . 17 ARG HG2 1 1
17 12758 1 1 22 ARG HG3 H -4.569 -23.154 -5.315 1.00 . A A . 17 ARG HG3 1 1
17 12759 1 1 22 ARG HH11 H -1.848 -23.648 -6.833 1.00 . A A . 17 ARG HH11 1 1
17 12760 1 1 22 ARG HH12 H -1.306 -23.486 -8.470 1.00 . A A . 17 ARG HH12 1 1
17 12761 1 1 22 ARG HH21 H -3.337 -20.760 -9.152 1.00 . A A . 17 ARG HH21 1 1
17 12762 1 1 22 ARG HH22 H -2.149 -21.851 -9.782 1.00 . A A . 17 ARG HH22 1 1
17 12763 1 1 22 ARG N N -6.123 -22.406 -3.566 1.00 . A A . 17 ARG N 1 1
17 12764 1 1 22 ARG NE N -3.432 -21.751 -6.890 1.00 . A A . 17 ARG NE 1 1
17 12765 1 1 22 ARG NH1 N -1.882 -23.176 -7.714 1.00 . A A . 17 ARG NH1 1 1
17 12766 1 1 22 ARG NH2 N -2.725 -21.541 -9.027 1.00 . A A . 17 ARG NH2 1 1
17 12767 1 1 22 ARG O O -5.272 -24.245 -0.710 1.00 . A A . 17 ARG O 1 1
17 12768 1 1 23 GLU C C -6.975 -22.116 1.044 1.00 . A A . 18 GLU C 1 1
17 12769 1 1 23 GLU CA C -5.516 -21.915 0.623 1.00 . A A . 18 GLU CA 1 1
17 12770 1 1 23 GLU CB C -5.066 -20.487 0.922 1.00 . A A . 18 GLU CB 1 1
17 12771 1 1 23 GLU CD C -3.965 -21.443 2.952 1.00 . A A . 18 GLU CD 1 1
17 12772 1 1 23 GLU CG C -3.777 -20.522 1.744 1.00 . A A . 18 GLU CG 1 1
17 12773 1 1 23 GLU H H -5.373 -21.263 -1.425 1.00 . A A . 18 GLU H 1 1
17 12774 1 1 23 GLU HA H -4.875 -22.619 1.131 1.00 . A A . 18 GLU HA 1 1
17 12775 1 1 23 GLU HB2 H -4.889 -19.965 -0.007 1.00 . A A . 18 GLU HB2 1 1
17 12776 1 1 23 GLU HB3 H -5.835 -19.979 1.480 1.00 . A A . 18 GLU HB3 1 1
17 12777 1 1 23 GLU HG2 H -2.971 -20.893 1.129 1.00 . A A . 18 GLU HG2 1 1
17 12778 1 1 23 GLU HG3 H -3.542 -19.526 2.088 1.00 . A A . 18 GLU HG3 1 1
17 12779 1 1 23 GLU N N -5.380 -22.058 -0.856 1.00 . A A . 18 GLU N 1 1
17 12780 1 1 23 GLU O O -7.277 -22.272 2.210 1.00 . A A . 18 GLU O 1 1
17 12781 1 1 23 GLU OE1 O -5.092 -21.841 3.198 1.00 . A A . 18 GLU OE1 1 1
17 12782 1 1 23 GLU OE2 O -2.980 -21.734 3.609 1.00 . A A . 18 GLU OE2 1 1
17 12783 1 1 24 ASN C C -9.783 -21.206 1.411 1.00 . A A . 19 ASN C 1 1
17 12784 1 1 24 ASN CA C -9.319 -22.297 0.441 1.00 . A A . 19 ASN CA 1 1
17 12785 1 1 24 ASN CB C -9.397 -23.675 1.102 1.00 . A A . 19 ASN CB 1 1
17 12786 1 1 24 ASN CG C -10.853 -23.994 1.445 1.00 . A A . 19 ASN CG 1 1
17 12787 1 1 24 ASN H H -7.609 -21.978 -0.829 1.00 . A A . 19 ASN H 1 1
17 12788 1 1 24 ASN HA H -9.919 -22.285 -0.454 1.00 . A A . 19 ASN HA 1 1
17 12789 1 1 24 ASN HB2 H -9.015 -24.422 0.422 1.00 . A A . 19 ASN HB2 1 1
17 12790 1 1 24 ASN HB3 H -8.809 -23.676 2.005 1.00 . A A . 19 ASN HB3 1 1
17 12791 1 1 24 ASN HD21 H -11.172 -25.004 -0.233 1.00 . A A . 19 ASN HD21 1 1
17 12792 1 1 24 ASN HD22 H -12.503 -24.903 0.815 1.00 . A A . 19 ASN HD22 1 1
17 12793 1 1 24 ASN N N -7.878 -22.109 0.103 1.00 . A A . 19 ASN N 1 1
17 12794 1 1 24 ASN ND2 N -11.569 -24.692 0.606 1.00 . A A . 19 ASN ND2 1 1
17 12795 1 1 24 ASN O O -10.385 -21.481 2.430 1.00 . A A . 19 ASN O 1 1
17 12796 1 1 24 ASN OD1 O -11.344 -23.608 2.487 1.00 . A A . 19 ASN OD1 1 1
17 12797 1 1 25 ARG C C -9.555 -17.521 1.366 1.00 . A A . 20 ARG C 1 1
17 12798 1 1 25 ARG CA C -9.938 -18.859 1.993 1.00 . A A . 20 ARG CA 1 1
17 12799 1 1 25 ARG CB C -9.172 -19.084 3.295 1.00 . A A . 20 ARG CB 1 1
17 12800 1 1 25 ARG CD C -6.939 -17.974 3.456 1.00 . A A . 20 ARG CD 1 1
17 12801 1 1 25 ARG CG C -7.679 -19.229 2.992 1.00 . A A . 20 ARG CG 1 1
17 12802 1 1 25 ARG CZ C -6.613 -17.726 5.842 1.00 . A A . 20 ARG CZ 1 1
17 12803 1 1 25 ARG H H -9.026 -19.767 0.270 1.00 . A A . 20 ARG H 1 1
17 12804 1 1 25 ARG HA H -10.999 -18.904 2.175 1.00 . A A . 20 ARG HA 1 1
17 12805 1 1 25 ARG HB2 H -9.326 -18.243 3.955 1.00 . A A . 20 ARG HB2 1 1
17 12806 1 1 25 ARG HB3 H -9.531 -19.982 3.768 1.00 . A A . 20 ARG HB3 1 1
17 12807 1 1 25 ARG HD2 H -6.188 -17.693 2.732 1.00 . A A . 20 ARG HD2 1 1
17 12808 1 1 25 ARG HD3 H -7.634 -17.164 3.615 1.00 . A A . 20 ARG HD3 1 1
17 12809 1 1 25 ARG HE H -5.651 -19.092 4.770 1.00 . A A . 20 ARG HE 1 1
17 12810 1 1 25 ARG HG2 H -7.289 -20.091 3.513 1.00 . A A . 20 ARG HG2 1 1
17 12811 1 1 25 ARG HG3 H -7.539 -19.355 1.930 1.00 . A A . 20 ARG HG3 1 1
17 12812 1 1 25 ARG HH11 H -8.570 -18.125 5.702 1.00 . A A . 20 ARG HH11 1 1
17 12813 1 1 25 ARG HH12 H -8.093 -17.189 7.080 1.00 . A A . 20 ARG HH12 1 1
17 12814 1 1 25 ARG HH21 H -4.728 -17.177 6.238 1.00 . A A . 20 ARG HH21 1 1
17 12815 1 1 25 ARG HH22 H -5.917 -16.653 7.383 1.00 . A A . 20 ARG HH22 1 1
17 12816 1 1 25 ARG N N -9.511 -19.969 1.097 1.00 . A A . 20 ARG N 1 1
17 12817 1 1 25 ARG NE N -6.303 -18.360 4.746 1.00 . A A . 20 ARG NE 1 1
17 12818 1 1 25 ARG NH1 N -7.855 -17.675 6.239 1.00 . A A . 20 ARG NH1 1 1
17 12819 1 1 25 ARG NH2 N -5.680 -17.139 6.542 1.00 . A A . 20 ARG NH2 1 1
17 12820 1 1 25 ARG O O -8.893 -17.485 0.353 1.00 . A A . 20 ARG O 1 1
17 12821 1 1 26 PRO C C -8.347 -14.617 1.996 1.00 . A A . 21 PRO C 1 1
17 12822 1 1 26 PRO CA C -9.698 -15.112 1.478 1.00 . A A . 21 PRO CA 1 1
17 12823 1 1 26 PRO CB C -10.844 -14.276 2.031 1.00 . A A . 21 PRO CB 1 1
17 12824 1 1 26 PRO CD C -10.789 -16.420 3.209 1.00 . A A . 21 PRO CD 1 1
17 12825 1 1 26 PRO CG C -11.340 -15.011 3.246 1.00 . A A . 21 PRO CG 1 1
17 12826 1 1 26 PRO HA H -9.721 -15.098 0.401 1.00 . A A . 21 PRO HA 1 1
17 12827 1 1 26 PRO HB2 H -10.488 -13.292 2.308 1.00 . A A . 21 PRO HB2 1 1
17 12828 1 1 26 PRO HB3 H -11.634 -14.197 1.301 1.00 . A A . 21 PRO HB3 1 1
17 12829 1 1 26 PRO HD2 H -10.168 -16.600 4.075 1.00 . A A . 21 PRO HD2 1 1
17 12830 1 1 26 PRO HD3 H -11.588 -17.144 3.158 1.00 . A A . 21 PRO HD3 1 1
17 12831 1 1 26 PRO HG2 H -11.002 -14.507 4.140 1.00 . A A . 21 PRO HG2 1 1
17 12832 1 1 26 PRO HG3 H -12.417 -15.046 3.230 1.00 . A A . 21 PRO HG3 1 1
17 12833 1 1 26 PRO N N -9.991 -16.463 1.986 1.00 . A A . 21 PRO N 1 1
17 12834 1 1 26 PRO O O -7.768 -15.185 2.901 1.00 . A A . 21 PRO O 1 1
17 12835 1 1 27 TYR C C -6.249 -11.688 1.172 1.00 . A A . 22 TYR C 1 1
17 12836 1 1 27 TYR CA C -6.523 -13.027 1.862 1.00 . A A . 22 TYR CA 1 1
17 12837 1 1 27 TYR CB C -5.504 -14.077 1.422 1.00 . A A . 22 TYR CB 1 1
17 12838 1 1 27 TYR CD1 C -6.583 -14.649 -0.783 1.00 . A A . 22 TYR CD1 1 1
17 12839 1 1 27 TYR CD2 C -4.339 -13.731 -0.787 1.00 . A A . 22 TYR CD2 1 1
17 12840 1 1 27 TYR CE1 C -6.556 -14.722 -2.181 1.00 . A A . 22 TYR CE1 1 1
17 12841 1 1 27 TYR CE2 C -4.311 -13.803 -2.184 1.00 . A A . 22 TYR CE2 1 1
17 12842 1 1 27 TYR CG C -5.475 -14.153 -0.086 1.00 . A A . 22 TYR CG 1 1
17 12843 1 1 27 TYR CZ C -5.419 -14.299 -2.882 1.00 . A A . 22 TYR CZ 1 1
17 12844 1 1 27 TYR H H -8.326 -13.130 0.687 1.00 . A A . 22 TYR H 1 1
17 12845 1 1 27 TYR HA H -6.499 -12.917 2.934 1.00 . A A . 22 TYR HA 1 1
17 12846 1 1 27 TYR HB2 H -4.525 -13.806 1.788 1.00 . A A . 22 TYR HB2 1 1
17 12847 1 1 27 TYR HB3 H -5.786 -15.040 1.823 1.00 . A A . 22 TYR HB3 1 1
17 12848 1 1 27 TYR HD1 H -7.459 -14.976 -0.243 1.00 . A A . 22 TYR HD1 1 1
17 12849 1 1 27 TYR HD2 H -3.484 -13.348 -0.248 1.00 . A A . 22 TYR HD2 1 1
17 12850 1 1 27 TYR HE1 H -7.410 -15.104 -2.719 1.00 . A A . 22 TYR HE1 1 1
17 12851 1 1 27 TYR HE2 H -3.435 -13.477 -2.725 1.00 . A A . 22 TYR HE2 1 1
17 12852 1 1 27 TYR HH H -6.245 -14.697 -4.556 1.00 . A A . 22 TYR HH 1 1
17 12853 1 1 27 TYR N N -7.840 -13.565 1.419 1.00 . A A . 22 TYR N 1 1
17 12854 1 1 27 TYR O O -7.151 -10.913 0.924 1.00 . A A . 22 TYR O 1 1
17 12855 1 1 27 TYR OH O -5.392 -14.371 -4.259 1.00 . A A . 22 TYR OH 1 1
17 12856 1 1 28 TYR C C -3.674 -10.367 -0.940 1.00 . A A . 23 TYR C 1 1
17 12857 1 1 28 TYR CA C -4.694 -10.126 0.176 1.00 . A A . 23 TYR CA 1 1
17 12858 1 1 28 TYR CB C -4.103 -9.236 1.271 1.00 . A A . 23 TYR CB 1 1
17 12859 1 1 28 TYR CD1 C -5.363 -9.842 3.370 1.00 . A A . 23 TYR CD1 1 1
17 12860 1 1 28 TYR CD2 C -5.943 -7.791 2.214 1.00 . A A . 23 TYR CD2 1 1
17 12861 1 1 28 TYR CE1 C -6.346 -9.577 4.332 1.00 . A A . 23 TYR CE1 1 1
17 12862 1 1 28 TYR CE2 C -6.925 -7.526 3.176 1.00 . A A . 23 TYR CE2 1 1
17 12863 1 1 28 TYR CG C -5.161 -8.949 2.310 1.00 . A A . 23 TYR CG 1 1
17 12864 1 1 28 TYR CZ C -7.126 -8.419 4.235 1.00 . A A . 23 TYR CZ 1 1
17 12865 1 1 28 TYR H H -4.298 -12.050 1.058 1.00 . A A . 23 TYR H 1 1
17 12866 1 1 28 TYR HA H -5.590 -9.677 -0.222 1.00 . A A . 23 TYR HA 1 1
17 12867 1 1 28 TYR HB2 H -3.268 -9.741 1.734 1.00 . A A . 23 TYR HB2 1 1
17 12868 1 1 28 TYR HB3 H -3.765 -8.307 0.837 1.00 . A A . 23 TYR HB3 1 1
17 12869 1 1 28 TYR HD1 H -4.762 -10.736 3.447 1.00 . A A . 23 TYR HD1 1 1
17 12870 1 1 28 TYR HD2 H -5.789 -7.101 1.397 1.00 . A A . 23 TYR HD2 1 1
17 12871 1 1 28 TYR HE1 H -6.500 -10.265 5.149 1.00 . A A . 23 TYR HE1 1 1
17 12872 1 1 28 TYR HE2 H -7.527 -6.633 3.100 1.00 . A A . 23 TYR HE2 1 1
17 12873 1 1 28 TYR HH H -8.032 -8.832 5.864 1.00 . A A . 23 TYR HH 1 1
17 12874 1 1 28 TYR N N -5.014 -11.412 0.855 1.00 . A A . 23 TYR N 1 1
17 12875 1 1 28 TYR O O -2.682 -11.038 -0.751 1.00 . A A . 23 TYR O 1 1
17 12876 1 1 28 TYR OH O -8.094 -8.158 5.183 1.00 . A A . 23 TYR OH 1 1
17 12877 1 1 29 PHE C C -2.597 -8.696 -3.865 1.00 . A A . 24 PHE C 1 1
17 12878 1 1 29 PHE CA C -2.958 -10.039 -3.229 1.00 . A A . 24 PHE CA 1 1
17 12879 1 1 29 PHE CB C -3.706 -10.925 -4.227 1.00 . A A . 24 PHE CB 1 1
17 12880 1 1 29 PHE CD1 C -1.793 -11.567 -5.738 1.00 . A A . 24 PHE CD1 1 1
17 12881 1 1 29 PHE CD2 C -3.566 -10.173 -6.629 1.00 . A A . 24 PHE CD2 1 1
17 12882 1 1 29 PHE CE1 C -1.143 -11.531 -6.978 1.00 . A A . 24 PHE CE1 1 1
17 12883 1 1 29 PHE CE2 C -2.917 -10.138 -7.868 1.00 . A A . 24 PHE CE2 1 1
17 12884 1 1 29 PHE CG C -3.004 -10.888 -5.564 1.00 . A A . 24 PHE CG 1 1
17 12885 1 1 29 PHE CZ C -1.705 -10.817 -8.043 1.00 . A A . 24 PHE CZ 1 1
17 12886 1 1 29 PHE H H -4.725 -9.298 -2.241 1.00 . A A . 24 PHE H 1 1
17 12887 1 1 29 PHE HA H -2.070 -10.543 -2.881 1.00 . A A . 24 PHE HA 1 1
17 12888 1 1 29 PHE HB2 H -3.727 -11.941 -3.860 1.00 . A A . 24 PHE HB2 1 1
17 12889 1 1 29 PHE HB3 H -4.717 -10.564 -4.341 1.00 . A A . 24 PHE HB3 1 1
17 12890 1 1 29 PHE HD1 H -1.359 -12.118 -4.917 1.00 . A A . 24 PHE HD1 1 1
17 12891 1 1 29 PHE HD2 H -4.501 -9.650 -6.494 1.00 . A A . 24 PHE HD2 1 1
17 12892 1 1 29 PHE HE1 H -0.208 -12.055 -7.113 1.00 . A A . 24 PHE HE1 1 1
17 12893 1 1 29 PHE HE2 H -3.350 -9.586 -8.689 1.00 . A A . 24 PHE HE2 1 1
17 12894 1 1 29 PHE HZ H -1.203 -10.790 -8.999 1.00 . A A . 24 PHE HZ 1 1
17 12895 1 1 29 PHE N N -3.915 -9.833 -2.104 1.00 . A A . 24 PHE N 1 1
17 12896 1 1 29 PHE O O -3.420 -8.050 -4.481 1.00 . A A . 24 PHE O 1 1
17 12897 1 1 30 ASN C C -0.749 -7.121 -5.831 1.00 . A A . 25 ASN C 1 1
17 12898 1 1 30 ASN CA C -0.977 -6.963 -4.328 1.00 . A A . 25 ASN CA 1 1
17 12899 1 1 30 ASN CB C 0.323 -6.571 -3.628 1.00 . A A . 25 ASN CB 1 1
17 12900 1 1 30 ASN CG C 0.334 -5.059 -3.397 1.00 . A A . 25 ASN CG 1 1
17 12901 1 1 30 ASN H H -0.720 -8.801 -3.225 1.00 . A A . 25 ASN H 1 1
17 12902 1 1 30 ASN HA H -1.733 -6.217 -4.140 1.00 . A A . 25 ASN HA 1 1
17 12903 1 1 30 ASN HB2 H 0.393 -7.084 -2.680 1.00 . A A . 25 ASN HB2 1 1
17 12904 1 1 30 ASN HB3 H 1.163 -6.844 -4.248 1.00 . A A . 25 ASN HB3 1 1
17 12905 1 1 30 ASN HD21 H 2.014 -4.768 -4.413 1.00 . A A . 25 ASN HD21 1 1
17 12906 1 1 30 ASN HD22 H 1.310 -3.368 -3.761 1.00 . A A . 25 ASN HD22 1 1
17 12907 1 1 30 ASN N N -1.374 -8.268 -3.724 1.00 . A A . 25 ASN N 1 1
17 12908 1 1 30 ASN ND2 N 1.301 -4.339 -3.897 1.00 . A A . 25 ASN ND2 1 1
17 12909 1 1 30 ASN O O 0.199 -7.747 -6.264 1.00 . A A . 25 ASN O 1 1
17 12910 1 1 30 ASN OD1 O -0.548 -4.525 -2.756 1.00 . A A . 25 ASN OD1 1 1
17 12911 1 1 31 ARG C C -0.233 -5.859 -8.568 1.00 . A A . 26 ARG C 1 1
17 12912 1 1 31 ARG CA C -1.446 -6.671 -8.107 1.00 . A A . 26 ARG CA 1 1
17 12913 1 1 31 ARG CB C -2.734 -6.094 -8.694 1.00 . A A . 26 ARG CB 1 1
17 12914 1 1 31 ARG CD C -4.203 -4.072 -8.695 1.00 . A A . 26 ARG CD 1 1
17 12915 1 1 31 ARG CG C -2.785 -4.587 -8.432 1.00 . A A . 26 ARG CG 1 1
17 12916 1 1 31 ARG CZ C -3.777 -1.880 -9.634 1.00 . A A . 26 ARG CZ 1 1
17 12917 1 1 31 ARG H H -2.367 -6.056 -6.261 1.00 . A A . 26 ARG H 1 1
17 12918 1 1 31 ARG HA H -1.340 -7.705 -8.397 1.00 . A A . 26 ARG HA 1 1
17 12919 1 1 31 ARG HB2 H -2.757 -6.276 -9.757 1.00 . A A . 26 ARG HB2 1 1
17 12920 1 1 31 ARG HB3 H -3.586 -6.567 -8.229 1.00 . A A . 26 ARG HB3 1 1
17 12921 1 1 31 ARG HD2 H -4.527 -4.358 -9.686 1.00 . A A . 26 ARG HD2 1 1
17 12922 1 1 31 ARG HD3 H -4.885 -4.450 -7.949 1.00 . A A . 26 ARG HD3 1 1
17 12923 1 1 31 ARG HE H -4.274 -2.148 -7.731 1.00 . A A . 26 ARG HE 1 1
17 12924 1 1 31 ARG HG2 H -2.515 -4.392 -7.404 1.00 . A A . 26 ARG HG2 1 1
17 12925 1 1 31 ARG HG3 H -2.094 -4.082 -9.089 1.00 . A A . 26 ARG HG3 1 1
17 12926 1 1 31 ARG HH11 H -5.661 -1.714 -10.292 1.00 . A A . 26 ARG HH11 1 1
17 12927 1 1 31 ARG HH12 H -4.456 -0.934 -11.262 1.00 . A A . 26 ARG HH12 1 1
17 12928 1 1 31 ARG HH21 H -1.819 -1.883 -9.221 1.00 . A A . 26 ARG HH21 1 1
17 12929 1 1 31 ARG HH22 H -2.280 -1.031 -10.657 1.00 . A A . 26 ARG HH22 1 1
17 12930 1 1 31 ARG N N -1.611 -6.556 -6.632 1.00 . A A . 26 ARG N 1 1
17 12931 1 1 31 ARG NE N -4.100 -2.590 -8.587 1.00 . A A . 26 ARG NE 1 1
17 12932 1 1 31 ARG NH1 N -4.703 -1.478 -10.460 1.00 . A A . 26 ARG NH1 1 1
17 12933 1 1 31 ARG NH2 N -2.528 -1.574 -9.854 1.00 . A A . 26 ARG NH2 1 1
17 12934 1 1 31 ARG O O 0.144 -5.888 -9.723 1.00 . A A . 26 ARG O 1 1
17 12935 1 1 32 PHE C C 2.846 -5.151 -7.924 1.00 . A A . 27 PHE C 1 1
17 12936 1 1 32 PHE CA C 1.568 -4.320 -8.058 1.00 . A A . 27 PHE CA 1 1
17 12937 1 1 32 PHE CB C 1.581 -3.154 -7.070 1.00 . A A . 27 PHE CB 1 1
17 12938 1 1 32 PHE CD1 C 1.191 -1.066 -8.427 1.00 . A A . 27 PHE CD1 1 1
17 12939 1 1 32 PHE CD2 C 3.453 -1.603 -7.739 1.00 . A A . 27 PHE CD2 1 1
17 12940 1 1 32 PHE CE1 C 1.659 0.088 -9.069 1.00 . A A . 27 PHE CE1 1 1
17 12941 1 1 32 PHE CE2 C 3.921 -0.451 -8.381 1.00 . A A . 27 PHE CE2 1 1
17 12942 1 1 32 PHE CG C 2.087 -1.911 -7.762 1.00 . A A . 27 PHE CG 1 1
17 12943 1 1 32 PHE CZ C 3.024 0.395 -9.046 1.00 . A A . 27 PHE CZ 1 1
17 12944 1 1 32 PHE H H 0.061 -5.123 -6.746 1.00 . A A . 27 PHE H 1 1
17 12945 1 1 32 PHE HA H 1.461 -3.949 -9.065 1.00 . A A . 27 PHE HA 1 1
17 12946 1 1 32 PHE HB2 H 0.580 -2.980 -6.705 1.00 . A A . 27 PHE HB2 1 1
17 12947 1 1 32 PHE HB3 H 2.230 -3.393 -6.242 1.00 . A A . 27 PHE HB3 1 1
17 12948 1 1 32 PHE HD1 H 0.137 -1.304 -8.446 1.00 . A A . 27 PHE HD1 1 1
17 12949 1 1 32 PHE HD2 H 4.145 -2.256 -7.227 1.00 . A A . 27 PHE HD2 1 1
17 12950 1 1 32 PHE HE1 H 0.967 0.739 -9.581 1.00 . A A . 27 PHE HE1 1 1
17 12951 1 1 32 PHE HE2 H 4.974 -0.213 -8.363 1.00 . A A . 27 PHE HE2 1 1
17 12952 1 1 32 PHE HZ H 3.385 1.284 -9.540 1.00 . A A . 27 PHE HZ 1 1
17 12953 1 1 32 PHE N N 0.381 -5.134 -7.673 1.00 . A A . 27 PHE N 1 1
17 12954 1 1 32 PHE O O 3.618 -5.276 -8.854 1.00 . A A . 27 PHE O 1 1
17 12955 1 1 33 THR C C 3.941 -8.033 -6.525 1.00 . A A . 28 THR C 1 1
17 12956 1 1 33 THR CA C 4.305 -6.546 -6.581 1.00 . A A . 28 THR CA 1 1
17 12957 1 1 33 THR CB C 4.892 -6.082 -5.247 1.00 . A A . 28 THR CB 1 1
17 12958 1 1 33 THR CG2 C 3.920 -6.418 -4.114 1.00 . A A . 28 THR CG2 1 1
17 12959 1 1 33 THR H H 2.442 -5.609 -6.035 1.00 . A A . 28 THR H 1 1
17 12960 1 1 33 THR HA H 5.009 -6.360 -7.377 1.00 . A A . 28 THR HA 1 1
17 12961 1 1 33 THR HB H 5.051 -5.016 -5.274 1.00 . A A . 28 THR HB 1 1
17 12962 1 1 33 THR HG1 H 6.464 -6.461 -4.167 1.00 . A A . 28 THR HG1 1 1
17 12963 1 1 33 THR HG21 H 3.015 -6.832 -4.529 1.00 . A A . 28 THR HG21 1 1
17 12964 1 1 33 THR HG22 H 3.686 -5.519 -3.563 1.00 . A A . 28 THR HG22 1 1
17 12965 1 1 33 THR HG23 H 4.376 -7.138 -3.451 1.00 . A A . 28 THR HG23 1 1
17 12966 1 1 33 THR N N 3.077 -5.722 -6.773 1.00 . A A . 28 THR N 1 1
17 12967 1 1 33 THR O O 4.715 -8.853 -6.074 1.00 . A A . 28 THR O 1 1
17 12968 1 1 33 THR OG1 O 6.129 -6.742 -5.022 1.00 . A A . 28 THR OG1 1 1
17 12969 1 1 34 ASN C C 2.383 -10.358 -5.526 1.00 . A A . 29 ASN C 1 1
17 12970 1 1 34 ASN CA C 2.350 -9.815 -6.956 1.00 . A A . 29 ASN CA 1 1
17 12971 1 1 34 ASN CB C 3.371 -10.545 -7.832 1.00 . A A . 29 ASN CB 1 1
17 12972 1 1 34 ASN CG C 3.043 -12.038 -7.863 1.00 . A A . 29 ASN CG 1 1
17 12973 1 1 34 ASN H H 2.161 -7.702 -7.338 1.00 . A A . 29 ASN H 1 1
17 12974 1 1 34 ASN HA H 1.363 -9.925 -7.377 1.00 . A A . 29 ASN HA 1 1
17 12975 1 1 34 ASN HB2 H 3.335 -10.146 -8.836 1.00 . A A . 29 ASN HB2 1 1
17 12976 1 1 34 ASN HB3 H 4.362 -10.406 -7.424 1.00 . A A . 29 ASN HB3 1 1
17 12977 1 1 34 ASN HD21 H 1.334 -11.786 -8.842 1.00 . A A . 29 ASN HD21 1 1
17 12978 1 1 34 ASN HD22 H 1.722 -13.394 -8.461 1.00 . A A . 29 ASN HD22 1 1
17 12979 1 1 34 ASN N N 2.768 -8.383 -6.979 1.00 . A A . 29 ASN N 1 1
17 12980 1 1 34 ASN ND2 N 1.942 -12.440 -8.436 1.00 . A A . 29 ASN ND2 1 1
17 12981 1 1 34 ASN O O 2.441 -11.552 -5.306 1.00 . A A . 29 ASN O 1 1
17 12982 1 1 34 ASN OD1 O 3.796 -12.849 -7.362 1.00 . A A . 29 ASN OD1 1 1
17 12983 1 1 35 GLN C C 1.140 -10.810 -2.831 1.00 . A A . 30 GLN C 1 1
17 12984 1 1 35 GLN CA C 2.373 -9.959 -3.137 1.00 . A A . 30 GLN CA 1 1
17 12985 1 1 35 GLN CB C 2.359 -8.681 -2.299 1.00 . A A . 30 GLN CB 1 1
17 12986 1 1 35 GLN CD C 3.736 -7.275 -0.760 1.00 . A A . 30 GLN CD 1 1
17 12987 1 1 35 GLN CG C 3.576 -8.665 -1.377 1.00 . A A . 30 GLN CG 1 1
17 12988 1 1 35 GLN H H 2.299 -8.534 -4.748 1.00 . A A . 30 GLN H 1 1
17 12989 1 1 35 GLN HA H 3.275 -10.517 -2.942 1.00 . A A . 30 GLN HA 1 1
17 12990 1 1 35 GLN HB2 H 2.388 -7.821 -2.953 1.00 . A A . 30 GLN HB2 1 1
17 12991 1 1 35 GLN HB3 H 1.458 -8.651 -1.704 1.00 . A A . 30 GLN HB3 1 1
17 12992 1 1 35 GLN HE21 H 4.056 -7.969 1.072 1.00 . A A . 30 GLN HE21 1 1
17 12993 1 1 35 GLN HE22 H 4.082 -6.279 0.922 1.00 . A A . 30 GLN HE22 1 1
17 12994 1 1 35 GLN HG2 H 3.443 -9.397 -0.592 1.00 . A A . 30 GLN HG2 1 1
17 12995 1 1 35 GLN HG3 H 4.458 -8.907 -1.948 1.00 . A A . 30 GLN HG3 1 1
17 12996 1 1 35 GLN N N 2.345 -9.492 -4.551 1.00 . A A . 30 GLN N 1 1
17 12997 1 1 35 GLN NE2 N 3.978 -7.165 0.518 1.00 . A A . 30 GLN NE2 1 1
17 12998 1 1 35 GLN O O 0.123 -10.709 -3.487 1.00 . A A . 30 GLN O 1 1
17 12999 1 1 35 GLN OE1 O 3.639 -6.278 -1.448 1.00 . A A . 30 GLN OE1 1 1
17 13000 1 1 36 SER C C 0.062 -12.751 0.039 1.00 . A A . 31 SER C 1 1
17 13001 1 1 36 SER CA C 0.061 -12.499 -1.470 1.00 . A A . 31 SER CA 1 1
17 13002 1 1 36 SER CB C 0.274 -13.804 -2.235 1.00 . A A . 31 SER CB 1 1
17 13003 1 1 36 SER H H 2.055 -11.702 -1.316 1.00 . A A . 31 SER H 1 1
17 13004 1 1 36 SER HA H -0.861 -12.032 -1.779 1.00 . A A . 31 SER HA 1 1
17 13005 1 1 36 SER HB2 H 0.006 -14.639 -1.609 1.00 . A A . 31 SER HB2 1 1
17 13006 1 1 36 SER HB3 H -0.347 -13.807 -3.121 1.00 . A A . 31 SER HB3 1 1
17 13007 1 1 36 SER HG H 1.744 -14.707 -3.134 1.00 . A A . 31 SER HG 1 1
17 13008 1 1 36 SER N N 1.225 -11.642 -1.833 1.00 . A A . 31 SER N 1 1
17 13009 1 1 36 SER O O 0.604 -13.729 0.516 1.00 . A A . 31 SER O 1 1
17 13010 1 1 36 SER OG O 1.644 -13.916 -2.601 1.00 . A A . 31 SER OG 1 1
17 13011 1 1 37 LEU C C -1.791 -12.831 2.707 1.00 . A A . 32 LEU C 1 1
17 13012 1 1 37 LEU CA C -0.553 -12.046 2.274 1.00 . A A . 32 LEU CA 1 1
17 13013 1 1 37 LEU CB C -0.615 -10.626 2.837 1.00 . A A . 32 LEU CB 1 1
17 13014 1 1 37 LEU CD1 C 0.560 -8.427 2.961 1.00 . A A . 32 LEU CD1 1 1
17 13015 1 1 37 LEU CD2 C 1.871 -10.532 2.676 1.00 . A A . 32 LEU CD2 1 1
17 13016 1 1 37 LEU CG C 0.570 -9.814 2.317 1.00 . A A . 32 LEU CG 1 1
17 13017 1 1 37 LEU H H -0.953 -11.084 0.392 1.00 . A A . 32 LEU H 1 1
17 13018 1 1 37 LEU HA H 0.345 -12.537 2.611 1.00 . A A . 32 LEU HA 1 1
17 13019 1 1 37 LEU HB2 H -1.536 -10.156 2.526 1.00 . A A . 32 LEU HB2 1 1
17 13020 1 1 37 LEU HB3 H -0.577 -10.663 3.915 1.00 . A A . 32 LEU HB3 1 1
17 13021 1 1 37 LEU HD11 H -0.266 -7.853 2.567 1.00 . A A . 32 LEU HD11 1 1
17 13022 1 1 37 LEU HD12 H 1.489 -7.920 2.740 1.00 . A A . 32 LEU HD12 1 1
17 13023 1 1 37 LEU HD13 H 0.450 -8.528 4.030 1.00 . A A . 32 LEU HD13 1 1
17 13024 1 1 37 LEU HD21 H 2.572 -9.822 3.087 1.00 . A A . 32 LEU HD21 1 1
17 13025 1 1 37 LEU HD22 H 2.291 -10.979 1.788 1.00 . A A . 32 LEU HD22 1 1
17 13026 1 1 37 LEU HD23 H 1.667 -11.302 3.406 1.00 . A A . 32 LEU HD23 1 1
17 13027 1 1 37 LEU HG H 0.495 -9.714 1.243 1.00 . A A . 32 LEU HG 1 1
17 13028 1 1 37 LEU N N -0.531 -11.869 0.795 1.00 . A A . 32 LEU N 1 1
17 13029 1 1 37 LEU O O -2.452 -13.471 1.913 1.00 . A A . 32 LEU O 1 1
17 13030 1 1 38 TRP C C -4.055 -12.607 5.471 1.00 . A A . 33 TRP C 1 1
17 13031 1 1 38 TRP CA C -3.297 -13.501 4.488 1.00 . A A . 33 TRP CA 1 1
17 13032 1 1 38 TRP CB C -2.724 -14.721 5.201 1.00 . A A . 33 TRP CB 1 1
17 13033 1 1 38 TRP CD1 C -0.645 -15.779 4.267 1.00 . A A . 33 TRP CD1 1 1
17 13034 1 1 38 TRP CD2 C -2.470 -16.250 3.045 1.00 . A A . 33 TRP CD2 1 1
17 13035 1 1 38 TRP CE2 C -1.384 -16.899 2.413 1.00 . A A . 33 TRP CE2 1 1
17 13036 1 1 38 TRP CE3 C -3.748 -16.385 2.476 1.00 . A A . 33 TRP CE3 1 1
17 13037 1 1 38 TRP CG C -1.970 -15.549 4.218 1.00 . A A . 33 TRP CG 1 1
17 13038 1 1 38 TRP CH2 C -2.837 -17.780 0.700 1.00 . A A . 33 TRP CH2 1 1
17 13039 1 1 38 TRP CZ2 C -1.559 -17.656 1.255 1.00 . A A . 33 TRP CZ2 1 1
17 13040 1 1 38 TRP CZ3 C -3.930 -17.146 1.309 1.00 . A A . 33 TRP CZ3 1 1
17 13041 1 1 38 TRP H H -1.550 -12.252 4.584 1.00 . A A . 33 TRP H 1 1
17 13042 1 1 38 TRP HA H -3.940 -13.809 3.677 1.00 . A A . 33 TRP HA 1 1
17 13043 1 1 38 TRP HB2 H -2.058 -14.396 5.985 1.00 . A A . 33 TRP HB2 1 1
17 13044 1 1 38 TRP HB3 H -3.521 -15.306 5.625 1.00 . A A . 33 TRP HB3 1 1
17 13045 1 1 38 TRP HD1 H 0.025 -15.397 5.019 1.00 . A A . 33 TRP HD1 1 1
17 13046 1 1 38 TRP HE1 H 0.618 -16.897 3.000 1.00 . A A . 33 TRP HE1 1 1
17 13047 1 1 38 TRP HE3 H -4.596 -15.900 2.939 1.00 . A A . 33 TRP HE3 1 1
17 13048 1 1 38 TRP HH2 H -2.983 -18.363 -0.198 1.00 . A A . 33 TRP HH2 1 1
17 13049 1 1 38 TRP HZ2 H -0.715 -18.142 0.788 1.00 . A A . 33 TRP HZ2 1 1
17 13050 1 1 38 TRP HZ3 H -4.915 -17.243 0.879 1.00 . A A . 33 TRP HZ3 1 1
17 13051 1 1 38 TRP N N -2.105 -12.776 3.969 1.00 . A A . 33 TRP N 1 1
17 13052 1 1 38 TRP NE1 N -0.290 -16.582 3.196 1.00 . A A . 33 TRP NE1 1 1
17 13053 1 1 38 TRP O O -5.018 -13.016 6.089 1.00 . A A . 33 TRP O 1 1
17 13054 1 1 39 GLU C C -4.107 -9.004 6.061 1.00 . A A . 34 GLU C 1 1
17 13055 1 1 39 GLU CA C -4.312 -10.442 6.542 1.00 . A A . 34 GLU CA 1 1
17 13056 1 1 39 GLU CB C -3.634 -10.659 7.894 1.00 . A A . 34 GLU CB 1 1
17 13057 1 1 39 GLU CD C -4.007 -11.317 10.275 1.00 . A A . 34 GLU CD 1 1
17 13058 1 1 39 GLU CG C -4.640 -11.250 8.884 1.00 . A A . 34 GLU CG 1 1
17 13059 1 1 39 GLU H H -2.850 -11.073 5.096 1.00 . A A . 34 GLU H 1 1
17 13060 1 1 39 GLU HA H -5.363 -10.676 6.610 1.00 . A A . 34 GLU HA 1 1
17 13061 1 1 39 GLU HB2 H -2.803 -11.339 7.776 1.00 . A A . 34 GLU HB2 1 1
17 13062 1 1 39 GLU HB3 H -3.274 -9.713 8.272 1.00 . A A . 34 GLU HB3 1 1
17 13063 1 1 39 GLU HG2 H -5.522 -10.626 8.917 1.00 . A A . 34 GLU HG2 1 1
17 13064 1 1 39 GLU HG3 H -4.914 -12.245 8.567 1.00 . A A . 34 GLU HG3 1 1
17 13065 1 1 39 GLU N N -3.626 -11.381 5.610 1.00 . A A . 34 GLU N 1 1
17 13066 1 1 39 GLU O O -3.061 -8.661 5.545 1.00 . A A . 34 GLU O 1 1
17 13067 1 1 39 GLU OE1 O -2.877 -11.765 10.369 1.00 . A A . 34 GLU OE1 1 1
17 13068 1 1 39 GLU OE2 O -4.664 -10.919 11.222 1.00 . A A . 34 GLU OE2 1 1
17 13069 1 1 40 MET C C -3.552 -6.225 6.064 1.00 . A A . 35 MET C 1 1
17 13070 1 1 40 MET CA C -4.958 -6.751 5.762 1.00 . A A . 35 MET CA 1 1
17 13071 1 1 40 MET CB C -6.005 -5.985 6.567 1.00 . A A . 35 MET CB 1 1
17 13072 1 1 40 MET CE C -5.833 -3.162 5.767 1.00 . A A . 35 MET CE 1 1
17 13073 1 1 40 MET CG C -7.132 -5.545 5.636 1.00 . A A . 35 MET CG 1 1
17 13074 1 1 40 MET H H -5.932 -8.465 6.627 1.00 . A A . 35 MET H 1 1
17 13075 1 1 40 MET HA H -5.176 -6.673 4.710 1.00 . A A . 35 MET HA 1 1
17 13076 1 1 40 MET HB2 H -6.402 -6.627 7.338 1.00 . A A . 35 MET HB2 1 1
17 13077 1 1 40 MET HB3 H -5.550 -5.116 7.017 1.00 . A A . 35 MET HB3 1 1
17 13078 1 1 40 MET HE1 H -5.859 -2.199 5.278 1.00 . A A . 35 MET HE1 1 1
17 13079 1 1 40 MET HE2 H -5.242 -3.853 5.181 1.00 . A A . 35 MET HE2 1 1
17 13080 1 1 40 MET HE3 H -5.392 -3.055 6.744 1.00 . A A . 35 MET HE3 1 1
17 13081 1 1 40 MET HG2 H -6.823 -5.681 4.611 1.00 . A A . 35 MET HG2 1 1
17 13082 1 1 40 MET HG3 H -8.009 -6.145 5.827 1.00 . A A . 35 MET HG3 1 1
17 13083 1 1 40 MET N N -5.096 -8.165 6.216 1.00 . A A . 35 MET N 1 1
17 13084 1 1 40 MET O O -3.100 -6.272 7.191 1.00 . A A . 35 MET O 1 1
17 13085 1 1 40 MET SD S -7.517 -3.801 5.929 1.00 . A A . 35 MET SD 1 1
17 13086 1 1 41 PRO C C -1.566 -3.792 5.751 1.00 . A A . 36 PRO C 1 1
17 13087 1 1 41 PRO CA C -1.530 -5.214 5.186 1.00 . A A . 36 PRO CA 1 1
17 13088 1 1 41 PRO CB C -0.990 -5.222 3.760 1.00 . A A . 36 PRO CB 1 1
17 13089 1 1 41 PRO CD C -3.383 -5.655 3.656 1.00 . A A . 36 PRO CD 1 1
17 13090 1 1 41 PRO CG C -2.195 -5.146 2.872 1.00 . A A . 36 PRO CG 1 1
17 13091 1 1 41 PRO HA H -0.935 -5.861 5.810 1.00 . A A . 36 PRO HA 1 1
17 13092 1 1 41 PRO HB2 H -0.349 -4.365 3.599 1.00 . A A . 36 PRO HB2 1 1
17 13093 1 1 41 PRO HB3 H -0.450 -6.136 3.569 1.00 . A A . 36 PRO HB3 1 1
17 13094 1 1 41 PRO HD2 H -4.205 -4.956 3.585 1.00 . A A . 36 PRO HD2 1 1
17 13095 1 1 41 PRO HD3 H -3.683 -6.630 3.301 1.00 . A A . 36 PRO HD3 1 1
17 13096 1 1 41 PRO HG2 H -2.363 -4.122 2.571 1.00 . A A . 36 PRO HG2 1 1
17 13097 1 1 41 PRO HG3 H -2.046 -5.765 2.000 1.00 . A A . 36 PRO HG3 1 1
17 13098 1 1 41 PRO N N -2.903 -5.746 5.037 1.00 . A A . 36 PRO N 1 1
17 13099 1 1 41 PRO O O -2.620 -3.218 5.947 1.00 . A A . 36 PRO O 1 1
17 13100 1 1 42 VAL C C 0.378 -0.906 5.631 1.00 . A A . 37 VAL C 1 1
17 13101 1 1 42 VAL CA C -0.396 -1.835 6.570 1.00 . A A . 37 VAL CA 1 1
17 13102 1 1 42 VAL CB C 0.323 -1.960 7.913 1.00 . A A . 37 VAL CB 1 1
17 13103 1 1 42 VAL CG1 C 0.099 -0.688 8.733 1.00 . A A . 37 VAL CG1 1 1
17 13104 1 1 42 VAL CG2 C -0.231 -3.163 8.679 1.00 . A A . 37 VAL CG2 1 1
17 13105 1 1 42 VAL H H 0.414 -3.699 5.853 1.00 . A A . 37 VAL H 1 1
17 13106 1 1 42 VAL HA H -1.400 -1.470 6.722 1.00 . A A . 37 VAL HA 1 1
17 13107 1 1 42 VAL HB H 1.381 -2.096 7.742 1.00 . A A . 37 VAL HB 1 1
17 13108 1 1 42 VAL HG11 H -0.694 -0.107 8.287 1.00 . A A . 37 VAL HG11 1 1
17 13109 1 1 42 VAL HG12 H 1.007 -0.105 8.748 1.00 . A A . 37 VAL HG12 1 1
17 13110 1 1 42 VAL HG13 H -0.175 -0.954 9.743 1.00 . A A . 37 VAL HG13 1 1
17 13111 1 1 42 VAL HG21 H 0.522 -3.935 8.730 1.00 . A A . 37 VAL HG21 1 1
17 13112 1 1 42 VAL HG22 H -1.104 -3.545 8.169 1.00 . A A . 37 VAL HG22 1 1
17 13113 1 1 42 VAL HG23 H -0.504 -2.859 9.680 1.00 . A A . 37 VAL HG23 1 1
17 13114 1 1 42 VAL N N -0.425 -3.220 6.017 1.00 . A A . 37 VAL N 1 1
17 13115 1 1 42 VAL O O 1.084 -1.348 4.748 1.00 . A A . 37 VAL O 1 1
17 13116 1 1 43 LEU C C 1.033 2.720 5.587 1.00 . A A . 38 LEU C 1 1
17 13117 1 1 43 LEU CA C 0.976 1.337 4.933 1.00 . A A . 38 LEU CA 1 1
17 13118 1 1 43 LEU CB C 0.155 1.388 3.644 1.00 . A A . 38 LEU CB 1 1
17 13119 1 1 43 LEU CD1 C 0.647 -0.172 1.757 1.00 . A A . 38 LEU CD1 1 1
17 13120 1 1 43 LEU CD2 C 0.953 2.290 1.457 1.00 . A A . 38 LEU CD2 1 1
17 13121 1 1 43 LEU CG C 1.068 1.128 2.446 1.00 . A A . 38 LEU CG 1 1
17 13122 1 1 43 LEU H H -0.328 0.716 6.534 1.00 . A A . 38 LEU H 1 1
17 13123 1 1 43 LEU HA H 1.970 0.976 4.723 1.00 . A A . 38 LEU HA 1 1
17 13124 1 1 43 LEU HB2 H -0.618 0.633 3.680 1.00 . A A . 38 LEU HB2 1 1
17 13125 1 1 43 LEU HB3 H -0.298 2.362 3.544 1.00 . A A . 38 LEU HB3 1 1
17 13126 1 1 43 LEU HD11 H 0.453 0.021 0.712 1.00 . A A . 38 LEU HD11 1 1
17 13127 1 1 43 LEU HD12 H -0.248 -0.554 2.225 1.00 . A A . 38 LEU HD12 1 1
17 13128 1 1 43 LEU HD13 H 1.440 -0.901 1.846 1.00 . A A . 38 LEU HD13 1 1
17 13129 1 1 43 LEU HD21 H 0.481 1.944 0.549 1.00 . A A . 38 LEU HD21 1 1
17 13130 1 1 43 LEU HD22 H 1.939 2.666 1.228 1.00 . A A . 38 LEU HD22 1 1
17 13131 1 1 43 LEU HD23 H 0.358 3.078 1.895 1.00 . A A . 38 LEU HD23 1 1
17 13132 1 1 43 LEU HG H 2.091 1.040 2.785 1.00 . A A . 38 LEU HG 1 1
17 13133 1 1 43 LEU N N 0.248 0.379 5.815 1.00 . A A . 38 LEU N 1 1
17 13134 1 1 43 LEU O O 0.224 3.053 6.429 1.00 . A A . 38 LEU O 1 1
17 13135 1 1 44 GLY C C 3.560 5.309 5.868 1.00 . A A . 39 GLY C 1 1
17 13136 1 1 44 GLY CA C 2.091 4.889 5.807 1.00 . A A . 39 GLY CA 1 1
17 13137 1 1 44 GLY H H 2.629 3.242 4.525 1.00 . A A . 39 GLY H 1 1
17 13138 1 1 44 GLY HA2 H 1.538 5.593 5.203 1.00 . A A . 39 GLY HA2 1 1
17 13139 1 1 44 GLY HA3 H 1.684 4.873 6.807 1.00 . A A . 39 GLY HA3 1 1
17 13140 1 1 44 GLY N N 1.985 3.529 5.206 1.00 . A A . 39 GLY N 1 1
17 13141 1 1 44 GLY O O 3.932 6.369 5.402 1.00 . A A . 39 GLY O 1 1
17 13142 1 1 45 GLN C C 6.471 4.863 5.130 1.00 . A A . 40 GLN C 1 1
17 13143 1 1 45 GLN CA C 5.844 4.845 6.527 1.00 . A A . 40 GLN CA 1 1
17 13144 1 1 45 GLN CB C 6.470 3.743 7.382 1.00 . A A . 40 GLN CB 1 1
17 13145 1 1 45 GLN CD C 6.654 2.810 9.693 1.00 . A A . 40 GLN CD 1 1
17 13146 1 1 45 GLN CG C 5.992 3.884 8.828 1.00 . A A . 40 GLN CG 1 1
17 13147 1 1 45 GLN H H 4.081 3.639 6.808 1.00 . A A . 40 GLN H 1 1
17 13148 1 1 45 GLN HA H 5.968 5.801 7.010 1.00 . A A . 40 GLN HA 1 1
17 13149 1 1 45 GLN HB2 H 6.175 2.777 6.997 1.00 . A A . 40 GLN HB2 1 1
17 13150 1 1 45 GLN HB3 H 7.545 3.829 7.350 1.00 . A A . 40 GLN HB3 1 1
17 13151 1 1 45 GLN HE21 H 5.864 3.484 11.384 1.00 . A A . 40 GLN HE21 1 1
17 13152 1 1 45 GLN HE22 H 6.861 2.119 11.542 1.00 . A A . 40 GLN HE22 1 1
17 13153 1 1 45 GLN HG2 H 6.259 4.863 9.201 1.00 . A A . 40 GLN HG2 1 1
17 13154 1 1 45 GLN HG3 H 4.920 3.764 8.867 1.00 . A A . 40 GLN HG3 1 1
17 13155 1 1 45 GLN N N 4.399 4.489 6.438 1.00 . A A . 40 GLN N 1 1
17 13156 1 1 45 GLN NE2 N 6.442 2.804 10.980 1.00 . A A . 40 GLN NE2 1 1
17 13157 1 1 45 GLN O O 5.801 4.662 4.136 1.00 . A A . 40 GLN O 1 1
17 13158 1 1 45 GLN OE1 O 7.371 1.967 9.191 1.00 . A A . 40 GLN OE1 1 1
17 13159 1 1 46 HIS C C 9.425 3.990 3.593 1.00 . A A . 41 HIS C 1 1
17 13160 1 1 46 HIS CA C 8.418 5.136 3.713 1.00 . A A . 41 HIS CA 1 1
17 13161 1 1 46 HIS CB C 9.136 6.487 3.663 1.00 . A A . 41 HIS CB 1 1
17 13162 1 1 46 HIS CD2 C 9.940 6.516 1.161 1.00 . A A . 41 HIS CD2 1 1
17 13163 1 1 46 HIS CE1 C 8.768 8.203 0.474 1.00 . A A . 41 HIS CE1 1 1
17 13164 1 1 46 HIS CG C 9.214 6.960 2.238 1.00 . A A . 41 HIS CG 1 1
17 13165 1 1 46 HIS H H 8.273 5.265 5.860 1.00 . A A . 41 HIS H 1 1
17 13166 1 1 46 HIS HA H 7.686 5.080 2.923 1.00 . A A . 41 HIS HA 1 1
17 13167 1 1 46 HIS HB2 H 8.589 7.207 4.254 1.00 . A A . 41 HIS HB2 1 1
17 13168 1 1 46 HIS HB3 H 10.134 6.378 4.060 1.00 . A A . 41 HIS HB3 1 1
17 13169 1 1 46 HIS HD1 H 7.849 8.579 2.302 1.00 . A A . 41 HIS HD1 1 1
17 13170 1 1 46 HIS HD2 H 10.628 5.682 1.176 1.00 . A A . 41 HIS HD2 1 1
17 13171 1 1 46 HIS HE1 H 8.338 8.971 -0.151 1.00 . A A . 41 HIS HE1 1 1
17 13172 1 1 46 HIS N N 7.750 5.104 5.046 1.00 . A A . 41 HIS N 1 1
17 13173 1 1 46 HIS ND1 N 8.473 8.038 1.777 1.00 . A A . 41 HIS ND1 1 1
17 13174 1 1 46 HIS NE2 N 9.657 7.302 0.049 1.00 . A A . 41 HIS NE2 1 1
17 13175 1 1 46 HIS O O 10.022 3.782 2.555 1.00 . A A . 41 HIS O 1 1
17 13176 1 1 47 ASP C C 9.858 0.774 4.610 1.00 . A A . 42 ASP C 1 1
17 13177 1 1 47 ASP CA C 10.594 2.114 4.587 1.00 . A A . 42 ASP CA 1 1
17 13178 1 1 47 ASP CB C 11.460 2.264 5.837 1.00 . A A . 42 ASP CB 1 1
17 13179 1 1 47 ASP CG C 12.927 2.408 5.429 1.00 . A A . 42 ASP CG 1 1
17 13180 1 1 47 ASP H H 9.133 3.429 5.476 1.00 . A A . 42 ASP H 1 1
17 13181 1 1 47 ASP HA H 11.208 2.191 3.704 1.00 . A A . 42 ASP HA 1 1
17 13182 1 1 47 ASP HB2 H 11.150 3.141 6.386 1.00 . A A . 42 ASP HB2 1 1
17 13183 1 1 47 ASP HB3 H 11.346 1.390 6.461 1.00 . A A . 42 ASP HB3 1 1
17 13184 1 1 47 ASP N N 9.622 3.244 4.647 1.00 . A A . 42 ASP N 1 1
17 13185 1 1 47 ASP O O 8.686 0.689 4.298 1.00 . A A . 42 ASP O 1 1
17 13186 1 1 47 ASP OD1 O 13.256 3.410 4.816 1.00 . A A . 42 ASP OD1 1 1
17 13187 1 1 47 ASP OD2 O 13.697 1.512 5.736 1.00 . A A . 42 ASP OD2 1 1
17 13188 1 1 48 VAL C C 9.934 -2.172 6.447 1.00 . A A . 43 VAL C 1 1
17 13189 1 1 48 VAL CA C 9.893 -1.615 5.022 1.00 . A A . 43 VAL CA 1 1
17 13190 1 1 48 VAL CB C 10.724 -2.486 4.080 1.00 . A A . 43 VAL CB 1 1
17 13191 1 1 48 VAL CG1 C 10.193 -3.919 4.105 1.00 . A A . 43 VAL CG1 1 1
17 13192 1 1 48 VAL CG2 C 10.627 -1.933 2.656 1.00 . A A . 43 VAL CG2 1 1
17 13193 1 1 48 VAL H H 11.485 -0.176 5.221 1.00 . A A . 43 VAL H 1 1
17 13194 1 1 48 VAL HA H 8.877 -1.554 4.667 1.00 . A A . 43 VAL HA 1 1
17 13195 1 1 48 VAL HB H 11.756 -2.479 4.401 1.00 . A A . 43 VAL HB 1 1
17 13196 1 1 48 VAL HG11 H 10.038 -4.265 3.094 1.00 . A A . 43 VAL HG11 1 1
17 13197 1 1 48 VAL HG12 H 9.255 -3.947 4.642 1.00 . A A . 43 VAL HG12 1 1
17 13198 1 1 48 VAL HG13 H 10.908 -4.560 4.599 1.00 . A A . 43 VAL HG13 1 1
17 13199 1 1 48 VAL HG21 H 9.832 -1.203 2.606 1.00 . A A . 43 VAL HG21 1 1
17 13200 1 1 48 VAL HG22 H 10.419 -2.740 1.970 1.00 . A A . 43 VAL HG22 1 1
17 13201 1 1 48 VAL HG23 H 11.562 -1.464 2.387 1.00 . A A . 43 VAL HG23 1 1
17 13202 1 1 48 VAL N N 10.542 -0.272 4.976 1.00 . A A . 43 VAL N 1 1
17 13203 1 1 48 VAL O O 10.873 -1.950 7.185 1.00 . A A . 43 VAL O 1 1
17 13204 1 1 49 ILE C C 9.612 -4.824 8.239 1.00 . A A . 44 ILE C 1 1
17 13205 1 1 49 ILE CA C 8.904 -3.467 8.219 1.00 . A A . 44 ILE CA 1 1
17 13206 1 1 49 ILE CB C 7.424 -3.628 8.563 1.00 . A A . 44 ILE CB 1 1
17 13207 1 1 49 ILE CD1 C 5.193 -2.558 8.213 1.00 . A A . 44 ILE CD1 1 1
17 13208 1 1 49 ILE CG1 C 6.698 -2.304 8.318 1.00 . A A . 44 ILE CG1 1 1
17 13209 1 1 49 ILE CG2 C 7.281 -4.025 10.034 1.00 . A A . 44 ILE CG2 1 1
17 13210 1 1 49 ILE H H 8.173 -3.065 6.232 1.00 . A A . 44 ILE H 1 1
17 13211 1 1 49 ILE HA H 9.372 -2.787 8.913 1.00 . A A . 44 ILE HA 1 1
17 13212 1 1 49 ILE HB H 6.993 -4.399 7.940 1.00 . A A . 44 ILE HB 1 1
17 13213 1 1 49 ILE HD11 H 4.660 -1.634 8.379 1.00 . A A . 44 ILE HD11 1 1
17 13214 1 1 49 ILE HD12 H 4.897 -3.284 8.955 1.00 . A A . 44 ILE HD12 1 1
17 13215 1 1 49 ILE HD13 H 4.960 -2.935 7.228 1.00 . A A . 44 ILE HD13 1 1
17 13216 1 1 49 ILE HG12 H 6.894 -1.630 9.140 1.00 . A A . 44 ILE HG12 1 1
17 13217 1 1 49 ILE HG13 H 7.053 -1.863 7.399 1.00 . A A . 44 ILE HG13 1 1
17 13218 1 1 49 ILE HG21 H 7.869 -3.357 10.646 1.00 . A A . 44 ILE HG21 1 1
17 13219 1 1 49 ILE HG22 H 7.630 -5.038 10.171 1.00 . A A . 44 ILE HG22 1 1
17 13220 1 1 49 ILE HG23 H 6.243 -3.959 10.325 1.00 . A A . 44 ILE HG23 1 1
17 13221 1 1 49 ILE N N 8.921 -2.897 6.840 1.00 . A A . 44 ILE N 1 1
17 13222 1 1 49 ILE O O 9.113 -5.787 8.786 1.00 . A A . 44 ILE O 1 1
17 13223 1 1 50 SER C C 10.669 -7.286 6.955 1.00 . A A . 45 SER C 1 1
17 13224 1 1 50 SER CA C 11.511 -6.202 7.633 1.00 . A A . 45 SER CA 1 1
17 13225 1 1 50 SER CB C 11.740 -6.544 9.105 1.00 . A A . 45 SER CB 1 1
17 13226 1 1 50 SER H H 11.157 -4.118 7.212 1.00 . A A . 45 SER H 1 1
17 13227 1 1 50 SER HA H 12.459 -6.090 7.129 1.00 . A A . 45 SER HA 1 1
17 13228 1 1 50 SER HB2 H 11.238 -5.823 9.727 1.00 . A A . 45 SER HB2 1 1
17 13229 1 1 50 SER HB3 H 11.345 -7.530 9.309 1.00 . A A . 45 SER HB3 1 1
17 13230 1 1 50 SER HG H 13.320 -5.704 9.868 1.00 . A A . 45 SER HG 1 1
17 13231 1 1 50 SER N N 10.772 -4.908 7.647 1.00 . A A . 45 SER N 1 1
17 13232 1 1 50 SER O O 9.726 -7.800 7.525 1.00 . A A . 45 SER O 1 1
17 13233 1 1 50 SER OG O 13.134 -6.510 9.382 1.00 . A A . 45 SER OG 1 1
17 13234 1 1 51 ASP C C 10.207 -9.983 5.847 1.00 . A A . 46 ASP C 1 1
17 13235 1 1 51 ASP CA C 10.219 -8.688 5.030 1.00 . A A . 46 ASP CA 1 1
17 13236 1 1 51 ASP CB C 10.953 -8.897 3.705 1.00 . A A . 46 ASP CB 1 1
17 13237 1 1 51 ASP CG C 10.470 -7.863 2.685 1.00 . A A . 46 ASP CG 1 1
17 13238 1 1 51 ASP H H 11.765 -7.211 5.302 1.00 . A A . 46 ASP H 1 1
17 13239 1 1 51 ASP HA H 9.212 -8.350 4.845 1.00 . A A . 46 ASP HA 1 1
17 13240 1 1 51 ASP HB2 H 12.016 -8.782 3.860 1.00 . A A . 46 ASP HB2 1 1
17 13241 1 1 51 ASP HB3 H 10.748 -9.889 3.333 1.00 . A A . 46 ASP HB3 1 1
17 13242 1 1 51 ASP N N 11.001 -7.638 5.743 1.00 . A A . 46 ASP N 1 1
17 13243 1 1 51 ASP O O 11.061 -10.197 6.685 1.00 . A A . 46 ASP O 1 1
17 13244 1 1 51 ASP OD1 O 10.466 -6.689 3.018 1.00 . A A . 46 ASP OD1 1 1
17 13245 1 1 51 ASP OD2 O 10.115 -8.264 1.589 1.00 . A A . 46 ASP OD2 1 1
17 13246 1 1 52 PRO C C 10.173 -13.084 5.809 1.00 . A A . 47 PRO C 1 1
17 13247 1 1 52 PRO CA C 9.100 -12.099 6.283 1.00 . A A . 47 PRO CA 1 1
17 13248 1 1 52 PRO CB C 7.707 -12.581 5.890 1.00 . A A . 47 PRO CB 1 1
17 13249 1 1 52 PRO CD C 8.176 -10.611 4.573 1.00 . A A . 47 PRO CD 1 1
17 13250 1 1 52 PRO CG C 7.417 -11.913 4.584 1.00 . A A . 47 PRO CG 1 1
17 13251 1 1 52 PRO HA H 9.156 -11.955 7.349 1.00 . A A . 47 PRO HA 1 1
17 13252 1 1 52 PRO HB2 H 7.702 -13.657 5.775 1.00 . A A . 47 PRO HB2 1 1
17 13253 1 1 52 PRO HB3 H 6.981 -12.278 6.629 1.00 . A A . 47 PRO HB3 1 1
17 13254 1 1 52 PRO HD2 H 8.600 -10.429 3.594 1.00 . A A . 47 PRO HD2 1 1
17 13255 1 1 52 PRO HD3 H 7.533 -9.795 4.867 1.00 . A A . 47 PRO HD3 1 1
17 13256 1 1 52 PRO HG2 H 7.749 -12.542 3.768 1.00 . A A . 47 PRO HG2 1 1
17 13257 1 1 52 PRO HG3 H 6.359 -11.719 4.495 1.00 . A A . 47 PRO HG3 1 1
17 13258 1 1 52 PRO N N 9.234 -10.806 5.569 1.00 . A A . 47 PRO N 1 1
17 13259 1 1 52 PRO O O 9.890 -14.270 5.784 1.00 . A A . 47 PRO O 1 1
17 13260 1 1 52 PRO OXT O 11.258 -12.635 5.480 1.00 . A A . 47 PRO OXT 1 1
18 13261 1 1 6 LEU C C -8.797 -0.497 2.306 1.00 . A A . 1 LEU C 1 1
18 13262 1 1 6 LEU CA C -8.457 -1.982 2.451 1.00 . A A . 1 LEU CA 1 1
18 13263 1 1 6 LEU CB C -8.550 -2.687 1.097 1.00 . A A . 1 LEU CB 1 1
18 13264 1 1 6 LEU CD1 C -8.534 -4.961 0.069 1.00 . A A . 1 LEU CD1 1 1
18 13265 1 1 6 LEU CD2 C -6.473 -4.070 1.161 1.00 . A A . 1 LEU CD2 1 1
18 13266 1 1 6 LEU CG C -8.001 -4.108 1.221 1.00 . A A . 1 LEU CG 1 1
18 13267 1 1 6 LEU H H -9.907 -1.966 3.947 1.00 . A A . 1 LEU H 1 1
18 13268 1 1 6 LEU HA H -7.469 -2.105 2.864 1.00 . A A . 1 LEU HA 1 1
18 13269 1 1 6 LEU HB2 H -9.583 -2.724 0.781 1.00 . A A . 1 LEU HB2 1 1
18 13270 1 1 6 LEU HB3 H -7.969 -2.141 0.367 1.00 . A A . 1 LEU HB3 1 1
18 13271 1 1 6 LEU HD11 H -9.585 -5.160 0.224 1.00 . A A . 1 LEU HD11 1 1
18 13272 1 1 6 LEU HD12 H -7.993 -5.896 0.032 1.00 . A A . 1 LEU HD12 1 1
18 13273 1 1 6 LEU HD13 H -8.402 -4.432 -0.863 1.00 . A A . 1 LEU HD13 1 1
18 13274 1 1 6 LEU HD21 H -6.069 -4.903 1.719 1.00 . A A . 1 LEU HD21 1 1
18 13275 1 1 6 LEU HD22 H -6.118 -3.144 1.592 1.00 . A A . 1 LEU HD22 1 1
18 13276 1 1 6 LEU HD23 H -6.150 -4.135 0.132 1.00 . A A . 1 LEU HD23 1 1
18 13277 1 1 6 LEU HG H -8.317 -4.535 2.162 1.00 . A A . 1 LEU HG 1 1
18 13278 1 1 6 LEU N N -9.470 -2.662 3.309 1.00 . A A . 1 LEU N 1 1
18 13279 1 1 6 LEU O O -9.559 -0.116 1.439 1.00 . A A . 1 LEU O 1 1
18 13280 1 1 7 PRO C C -7.749 2.390 1.933 1.00 . A A . 2 PRO C 1 1
18 13281 1 1 7 PRO CA C -8.456 1.759 3.134 1.00 . A A . 2 PRO CA 1 1
18 13282 1 1 7 PRO CB C -7.849 2.250 4.444 1.00 . A A . 2 PRO CB 1 1
18 13283 1 1 7 PRO CD C -7.288 -0.091 4.232 1.00 . A A . 2 PRO CD 1 1
18 13284 1 1 7 PRO CG C -6.821 1.224 4.804 1.00 . A A . 2 PRO CG 1 1
18 13285 1 1 7 PRO HA H -9.512 1.971 3.111 1.00 . A A . 2 PRO HA 1 1
18 13286 1 1 7 PRO HB2 H -7.386 3.217 4.301 1.00 . A A . 2 PRO HB2 1 1
18 13287 1 1 7 PRO HB3 H -8.604 2.303 5.212 1.00 . A A . 2 PRO HB3 1 1
18 13288 1 1 7 PRO HD2 H -6.452 -0.645 3.829 1.00 . A A . 2 PRO HD2 1 1
18 13289 1 1 7 PRO HD3 H -7.804 -0.669 4.982 1.00 . A A . 2 PRO HD3 1 1
18 13290 1 1 7 PRO HG2 H -5.866 1.497 4.377 1.00 . A A . 2 PRO HG2 1 1
18 13291 1 1 7 PRO HG3 H -6.738 1.145 5.876 1.00 . A A . 2 PRO HG3 1 1
18 13292 1 1 7 PRO N N -8.216 0.296 3.165 1.00 . A A . 2 PRO N 1 1
18 13293 1 1 7 PRO O O -6.940 1.765 1.279 1.00 . A A . 2 PRO O 1 1
18 13294 1 1 8 GLU C C -5.874 4.123 0.555 1.00 . A A . 3 GLU C 1 1
18 13295 1 1 8 GLU CA C -7.394 4.296 0.480 1.00 . A A . 3 GLU CA 1 1
18 13296 1 1 8 GLU CB C -7.773 5.771 0.609 1.00 . A A . 3 GLU CB 1 1
18 13297 1 1 8 GLU CD C -6.514 6.626 -1.374 1.00 . A A . 3 GLU CD 1 1
18 13298 1 1 8 GLU CG C -7.906 6.387 -0.785 1.00 . A A . 3 GLU CG 1 1
18 13299 1 1 8 GLU H H -8.704 4.110 2.182 1.00 . A A . 3 GLU H 1 1
18 13300 1 1 8 GLU HA H -7.773 3.898 -0.448 1.00 . A A . 3 GLU HA 1 1
18 13301 1 1 8 GLU HB2 H -8.714 5.855 1.132 1.00 . A A . 3 GLU HB2 1 1
18 13302 1 1 8 GLU HB3 H -7.007 6.294 1.160 1.00 . A A . 3 GLU HB3 1 1
18 13303 1 1 8 GLU HG2 H -8.458 5.713 -1.425 1.00 . A A . 3 GLU HG2 1 1
18 13304 1 1 8 GLU HG3 H -8.432 7.328 -0.715 1.00 . A A . 3 GLU HG3 1 1
18 13305 1 1 8 GLU N N -8.048 3.624 1.640 1.00 . A A . 3 GLU N 1 1
18 13306 1 1 8 GLU O O -5.192 4.107 -0.450 1.00 . A A . 3 GLU O 1 1
18 13307 1 1 8 GLU OE1 O -5.772 7.401 -0.793 1.00 . A A . 3 GLU OE1 1 1
18 13308 1 1 8 GLU OE2 O -6.215 6.030 -2.395 1.00 . A A . 3 GLU OE2 1 1
18 13309 1 1 9 GLU C C -3.387 2.595 1.112 1.00 . A A . 4 GLU C 1 1
18 13310 1 1 9 GLU CA C -3.861 3.830 1.878 1.00 . A A . 4 GLU CA 1 1
18 13311 1 1 9 GLU CB C -3.624 3.654 3.377 1.00 . A A . 4 GLU CB 1 1
18 13312 1 1 9 GLU CD C -2.910 5.965 4.006 1.00 . A A . 4 GLU CD 1 1
18 13313 1 1 9 GLU CG C -4.032 4.931 4.115 1.00 . A A . 4 GLU CG 1 1
18 13314 1 1 9 GLU H H -5.906 4.016 2.536 1.00 . A A . 4 GLU H 1 1
18 13315 1 1 9 GLU HA H -3.350 4.706 1.524 1.00 . A A . 4 GLU HA 1 1
18 13316 1 1 9 GLU HB2 H -4.213 2.824 3.740 1.00 . A A . 4 GLU HB2 1 1
18 13317 1 1 9 GLU HB3 H -2.578 3.458 3.556 1.00 . A A . 4 GLU HB3 1 1
18 13318 1 1 9 GLU HG2 H -4.935 5.329 3.671 1.00 . A A . 4 GLU HG2 1 1
18 13319 1 1 9 GLU HG3 H -4.211 4.705 5.155 1.00 . A A . 4 GLU HG3 1 1
18 13320 1 1 9 GLU N N -5.338 3.997 1.738 1.00 . A A . 4 GLU N 1 1
18 13321 1 1 9 GLU O O -2.484 2.664 0.301 1.00 . A A . 4 GLU O 1 1
18 13322 1 1 9 GLU OE1 O -2.483 6.233 2.894 1.00 . A A . 4 GLU OE1 1 1
18 13323 1 1 9 GLU OE2 O -2.495 6.470 5.035 1.00 . A A . 4 GLU OE2 1 1
18 13324 1 1 10 LEU C C -4.028 0.262 -0.797 1.00 . A A . 5 LEU C 1 1
18 13325 1 1 10 LEU CA C -3.563 0.225 0.659 1.00 . A A . 5 LEU CA 1 1
18 13326 1 1 10 LEU CB C -4.249 -0.910 1.418 1.00 . A A . 5 LEU CB 1 1
18 13327 1 1 10 LEU CD1 C -4.262 -2.217 3.548 1.00 . A A . 5 LEU CD1 1 1
18 13328 1 1 10 LEU CD2 C -2.093 -1.556 2.500 1.00 . A A . 5 LEU CD2 1 1
18 13329 1 1 10 LEU CG C -3.540 -1.126 2.756 1.00 . A A . 5 LEU CG 1 1
18 13330 1 1 10 LEU H H -4.704 1.438 2.026 1.00 . A A . 5 LEU H 1 1
18 13331 1 1 10 LEU HA H -2.494 0.108 0.708 1.00 . A A . 5 LEU HA 1 1
18 13332 1 1 10 LEU HB2 H -5.283 -0.651 1.595 1.00 . A A . 5 LEU HB2 1 1
18 13333 1 1 10 LEU HB3 H -4.199 -1.816 0.835 1.00 . A A . 5 LEU HB3 1 1
18 13334 1 1 10 LEU HD11 H -4.746 -2.898 2.865 1.00 . A A . 5 LEU HD11 1 1
18 13335 1 1 10 LEU HD12 H -5.003 -1.763 4.190 1.00 . A A . 5 LEU HD12 1 1
18 13336 1 1 10 LEU HD13 H -3.547 -2.756 4.151 1.00 . A A . 5 LEU HD13 1 1
18 13337 1 1 10 LEU HD21 H -1.768 -2.214 3.293 1.00 . A A . 5 LEU HD21 1 1
18 13338 1 1 10 LEU HD22 H -1.458 -0.683 2.475 1.00 . A A . 5 LEU HD22 1 1
18 13339 1 1 10 LEU HD23 H -2.033 -2.073 1.554 1.00 . A A . 5 LEU HD23 1 1
18 13340 1 1 10 LEU HG H -3.548 -0.205 3.321 1.00 . A A . 5 LEU HG 1 1
18 13341 1 1 10 LEU N N -3.983 1.468 1.366 1.00 . A A . 5 LEU N 1 1
18 13342 1 1 10 LEU O O -3.332 -0.169 -1.695 1.00 . A A . 5 LEU O 1 1
18 13343 1 1 11 VAL C C -4.754 1.677 -3.297 1.00 . A A . 6 VAL C 1 1
18 13344 1 1 11 VAL CA C -5.710 0.851 -2.436 1.00 . A A . 6 VAL CA 1 1
18 13345 1 1 11 VAL CB C -7.069 1.541 -2.327 1.00 . A A . 6 VAL CB 1 1
18 13346 1 1 11 VAL CG1 C -7.625 1.798 -3.729 1.00 . A A . 6 VAL CG1 1 1
18 13347 1 1 11 VAL CG2 C -8.035 0.642 -1.553 1.00 . A A . 6 VAL CG2 1 1
18 13348 1 1 11 VAL H H -5.740 1.122 -0.299 1.00 . A A . 6 VAL H 1 1
18 13349 1 1 11 VAL HA H -5.829 -0.139 -2.847 1.00 . A A . 6 VAL HA 1 1
18 13350 1 1 11 VAL HB H -6.954 2.481 -1.808 1.00 . A A . 6 VAL HB 1 1
18 13351 1 1 11 VAL HG11 H -8.164 0.926 -4.067 1.00 . A A . 6 VAL HG11 1 1
18 13352 1 1 11 VAL HG12 H -6.809 2.003 -4.408 1.00 . A A . 6 VAL HG12 1 1
18 13353 1 1 11 VAL HG13 H -8.292 2.646 -3.701 1.00 . A A . 6 VAL HG13 1 1
18 13354 1 1 11 VAL HG21 H -8.841 0.334 -2.203 1.00 . A A . 6 VAL HG21 1 1
18 13355 1 1 11 VAL HG22 H -8.439 1.187 -0.712 1.00 . A A . 6 VAL HG22 1 1
18 13356 1 1 11 VAL HG23 H -7.508 -0.230 -1.196 1.00 . A A . 6 VAL HG23 1 1
18 13357 1 1 11 VAL N N -5.199 0.779 -1.038 1.00 . A A . 6 VAL N 1 1
18 13358 1 1 11 VAL O O -4.618 1.454 -4.483 1.00 . A A . 6 VAL O 1 1
18 13359 1 1 12 HIS C C -1.976 2.606 -3.985 1.00 . A A . 7 HIS C 1 1
18 13360 1 1 12 HIS CA C -3.135 3.468 -3.484 1.00 . A A . 7 HIS CA 1 1
18 13361 1 1 12 HIS CB C -2.634 4.522 -2.496 1.00 . A A . 7 HIS CB 1 1
18 13362 1 1 12 HIS CD2 C -4.046 6.313 -3.801 1.00 . A A . 7 HIS CD2 1 1
18 13363 1 1 12 HIS CE1 C -2.951 8.082 -3.192 1.00 . A A . 7 HIS CE1 1 1
18 13364 1 1 12 HIS CG C -3.034 5.890 -2.975 1.00 . A A . 7 HIS CG 1 1
18 13365 1 1 12 HIS H H -4.210 2.788 -1.747 1.00 . A A . 7 HIS H 1 1
18 13366 1 1 12 HIS HA H -3.639 3.945 -4.310 1.00 . A A . 7 HIS HA 1 1
18 13367 1 1 12 HIS HB2 H -3.068 4.339 -1.523 1.00 . A A . 7 HIS HB2 1 1
18 13368 1 1 12 HIS HB3 H -1.557 4.466 -2.426 1.00 . A A . 7 HIS HB3 1 1
18 13369 1 1 12 HIS HD1 H -1.568 7.075 -2.007 1.00 . A A . 7 HIS HD1 1 1
18 13370 1 1 12 HIS HD2 H -4.773 5.670 -4.274 1.00 . A A . 7 HIS HD2 1 1
18 13371 1 1 12 HIS HE1 H -2.633 9.107 -3.080 1.00 . A A . 7 HIS HE1 1 1
18 13372 1 1 12 HIS N N -4.088 2.629 -2.705 1.00 . A A . 7 HIS N 1 1
18 13373 1 1 12 HIS ND1 N -2.349 7.035 -2.599 1.00 . A A . 7 HIS ND1 1 1
18 13374 1 1 12 HIS NE2 N -3.992 7.697 -3.937 1.00 . A A . 7 HIS NE2 1 1
18 13375 1 1 12 HIS O O -1.575 2.690 -5.128 1.00 . A A . 7 HIS O 1 1
18 13376 1 1 13 ALA C C -0.789 -0.080 -4.643 1.00 . A A . 8 ALA C 1 1
18 13377 1 1 13 ALA CA C -0.313 0.897 -3.567 1.00 . A A . 8 ALA CA 1 1
18 13378 1 1 13 ALA CB C 0.110 0.142 -2.305 1.00 . A A . 8 ALA CB 1 1
18 13379 1 1 13 ALA H H -1.783 1.716 -2.219 1.00 . A A . 8 ALA H 1 1
18 13380 1 1 13 ALA HA H 0.506 1.490 -3.933 1.00 . A A . 8 ALA HA 1 1
18 13381 1 1 13 ALA HB1 H -0.022 -0.919 -2.458 1.00 . A A . 8 ALA HB1 1 1
18 13382 1 1 13 ALA HB2 H -0.499 0.464 -1.473 1.00 . A A . 8 ALA HB2 1 1
18 13383 1 1 13 ALA HB3 H 1.148 0.350 -2.093 1.00 . A A . 8 ALA HB3 1 1
18 13384 1 1 13 ALA N N -1.441 1.770 -3.137 1.00 . A A . 8 ALA N 1 1
18 13385 1 1 13 ALA O O -0.382 -0.010 -5.786 1.00 . A A . 8 ALA O 1 1
18 13386 1 1 14 GLY C C -2.616 -3.248 -4.580 1.00 . A A . 9 GLY C 1 1
18 13387 1 1 14 GLY CA C -2.165 -1.967 -5.287 1.00 . A A . 9 GLY CA 1 1
18 13388 1 1 14 GLY H H -1.968 -1.018 -3.361 1.00 . A A . 9 GLY H 1 1
18 13389 1 1 14 GLY HA2 H -3.002 -1.533 -5.817 1.00 . A A . 9 GLY HA2 1 1
18 13390 1 1 14 GLY HA3 H -1.380 -2.205 -5.989 1.00 . A A . 9 GLY HA3 1 1
18 13391 1 1 14 GLY N N -1.653 -0.986 -4.286 1.00 . A A . 9 GLY N 1 1
18 13392 1 1 14 GLY O O -2.468 -4.336 -5.100 1.00 . A A . 9 GLY O 1 1
18 13393 1 1 15 TRP C C -5.098 -4.643 -3.009 1.00 . A A . 10 TRP C 1 1
18 13394 1 1 15 TRP CA C -3.631 -4.353 -2.677 1.00 . A A . 10 TRP CA 1 1
18 13395 1 1 15 TRP CB C -3.470 -4.015 -1.195 1.00 . A A . 10 TRP CB 1 1
18 13396 1 1 15 TRP CD1 C -1.137 -3.159 -0.728 1.00 . A A . 10 TRP CD1 1 1
18 13397 1 1 15 TRP CD2 C -1.317 -5.383 -0.431 1.00 . A A . 10 TRP CD2 1 1
18 13398 1 1 15 TRP CE2 C 0.026 -5.040 -0.141 1.00 . A A . 10 TRP CE2 1 1
18 13399 1 1 15 TRP CE3 C -1.695 -6.733 -0.319 1.00 . A A . 10 TRP CE3 1 1
18 13400 1 1 15 TRP CG C -2.035 -4.169 -0.802 1.00 . A A . 10 TRP CG 1 1
18 13401 1 1 15 TRP CH2 C 0.567 -7.339 0.351 1.00 . A A . 10 TRP CH2 1 1
18 13402 1 1 15 TRP CZ2 C 0.959 -6.002 0.246 1.00 . A A . 10 TRP CZ2 1 1
18 13403 1 1 15 TRP CZ3 C -0.758 -7.704 0.070 1.00 . A A . 10 TRP CZ3 1 1
18 13404 1 1 15 TRP H H -3.287 -2.250 -2.999 1.00 . A A . 10 TRP H 1 1
18 13405 1 1 15 TRP HA H -3.012 -5.198 -2.932 1.00 . A A . 10 TRP HA 1 1
18 13406 1 1 15 TRP HB2 H -3.782 -2.995 -1.022 1.00 . A A . 10 TRP HB2 1 1
18 13407 1 1 15 TRP HB3 H -4.078 -4.684 -0.605 1.00 . A A . 10 TRP HB3 1 1
18 13408 1 1 15 TRP HD1 H -1.342 -2.120 -0.941 1.00 . A A . 10 TRP HD1 1 1
18 13409 1 1 15 TRP HE1 H 0.904 -3.152 -0.207 1.00 . A A . 10 TRP HE1 1 1
18 13410 1 1 15 TRP HE3 H -2.712 -7.026 -0.533 1.00 . A A . 10 TRP HE3 1 1
18 13411 1 1 15 TRP HH2 H 1.283 -8.090 0.649 1.00 . A A . 10 TRP HH2 1 1
18 13412 1 1 15 TRP HZ2 H 1.977 -5.716 0.462 1.00 . A A . 10 TRP HZ2 1 1
18 13413 1 1 15 TRP HZ3 H -1.058 -8.738 0.152 1.00 . A A . 10 TRP HZ3 1 1
18 13414 1 1 15 TRP N N -3.171 -3.134 -3.403 1.00 . A A . 10 TRP N 1 1
18 13415 1 1 15 TRP NE1 N 0.085 -3.675 -0.335 1.00 . A A . 10 TRP NE1 1 1
18 13416 1 1 15 TRP O O -5.833 -3.772 -3.428 1.00 . A A . 10 TRP O 1 1
18 13417 1 1 16 GLU C C -7.338 -7.516 -2.445 1.00 . A A . 11 GLU C 1 1
18 13418 1 1 16 GLU CA C -6.950 -6.203 -3.131 1.00 . A A . 11 GLU CA 1 1
18 13419 1 1 16 GLU CB C -7.001 -6.357 -4.651 1.00 . A A . 11 GLU CB 1 1
18 13420 1 1 16 GLU CD C -6.117 -7.752 -6.526 1.00 . A A . 11 GLU CD 1 1
18 13421 1 1 16 GLU CG C -5.835 -7.231 -5.115 1.00 . A A . 11 GLU CG 1 1
18 13422 1 1 16 GLU H H -4.922 -6.550 -2.485 1.00 . A A . 11 GLU H 1 1
18 13423 1 1 16 GLU HA H -7.605 -5.406 -2.818 1.00 . A A . 11 GLU HA 1 1
18 13424 1 1 16 GLU HB2 H -7.936 -6.821 -4.933 1.00 . A A . 11 GLU HB2 1 1
18 13425 1 1 16 GLU HB3 H -6.926 -5.384 -5.114 1.00 . A A . 11 GLU HB3 1 1
18 13426 1 1 16 GLU HG2 H -4.927 -6.646 -5.121 1.00 . A A . 11 GLU HG2 1 1
18 13427 1 1 16 GLU HG3 H -5.721 -8.067 -4.441 1.00 . A A . 11 GLU HG3 1 1
18 13428 1 1 16 GLU N N -5.530 -5.861 -2.825 1.00 . A A . 11 GLU N 1 1
18 13429 1 1 16 GLU O O -6.637 -8.503 -2.531 1.00 . A A . 11 GLU O 1 1
18 13430 1 1 16 GLU OE1 O -6.331 -6.935 -7.405 1.00 . A A . 11 GLU OE1 1 1
18 13431 1 1 16 GLU OE2 O -6.112 -8.959 -6.702 1.00 . A A . 11 GLU OE2 1 1
18 13432 1 1 17 LYS C C -9.440 -9.786 -2.088 1.00 . A A . 12 LYS C 1 1
18 13433 1 1 17 LYS CA C -8.886 -8.782 -1.073 1.00 . A A . 12 LYS CA 1 1
18 13434 1 1 17 LYS CB C -9.983 -8.336 -0.108 1.00 . A A . 12 LYS CB 1 1
18 13435 1 1 17 LYS CD C -11.108 -8.844 2.062 1.00 . A A . 12 LYS CD 1 1
18 13436 1 1 17 LYS CE C -11.054 -9.703 3.329 1.00 . A A . 12 LYS CE 1 1
18 13437 1 1 17 LYS CG C -9.911 -9.174 1.170 1.00 . A A . 12 LYS CG 1 1
18 13438 1 1 17 LYS H H -9.004 -6.725 -1.708 1.00 . A A . 12 LYS H 1 1
18 13439 1 1 17 LYS HA H -8.065 -9.214 -0.524 1.00 . A A . 12 LYS HA 1 1
18 13440 1 1 17 LYS HB2 H -9.846 -7.293 0.136 1.00 . A A . 12 LYS HB2 1 1
18 13441 1 1 17 LYS HB3 H -10.948 -8.475 -0.571 1.00 . A A . 12 LYS HB3 1 1
18 13442 1 1 17 LYS HD2 H -11.077 -7.799 2.334 1.00 . A A . 12 LYS HD2 1 1
18 13443 1 1 17 LYS HD3 H -12.023 -9.052 1.529 1.00 . A A . 12 LYS HD3 1 1
18 13444 1 1 17 LYS HE2 H -10.894 -10.741 3.070 1.00 . A A . 12 LYS HE2 1 1
18 13445 1 1 17 LYS HE3 H -10.277 -9.353 3.988 1.00 . A A . 12 LYS HE3 1 1
18 13446 1 1 17 LYS HG2 H -9.929 -10.224 0.914 1.00 . A A . 12 LYS HG2 1 1
18 13447 1 1 17 LYS HG3 H -8.997 -8.948 1.698 1.00 . A A . 12 LYS HG3 1 1
18 13448 1 1 17 LYS HZ1 H -12.495 -8.537 4.276 1.00 . A A . 12 LYS HZ1 1 1
18 13449 1 1 17 LYS HZ2 H -12.459 -10.151 4.797 1.00 . A A . 12 LYS HZ2 1 1
18 13450 1 1 17 LYS HZ3 H -13.135 -9.762 3.287 1.00 . A A . 12 LYS HZ3 1 1
18 13451 1 1 17 LYS N N -8.452 -7.533 -1.765 1.00 . A A . 12 LYS N 1 1
18 13452 1 1 17 LYS NZ N -12.387 -9.525 3.970 1.00 . A A . 12 LYS NZ 1 1
18 13453 1 1 17 LYS O O -10.268 -9.456 -2.913 1.00 . A A . 12 LYS O 1 1
18 13454 1 1 18 CYS C C -9.685 -13.378 -2.288 1.00 . A A . 13 CYS C 1 1
18 13455 1 1 18 CYS CA C -9.494 -12.033 -2.993 1.00 . A A . 13 CYS CA 1 1
18 13456 1 1 18 CYS CB C -8.409 -12.138 -4.065 1.00 . A A . 13 CYS CB 1 1
18 13457 1 1 18 CYS H H -8.322 -11.257 -1.358 1.00 . A A . 13 CYS H 1 1
18 13458 1 1 18 CYS HA H -10.420 -11.706 -3.439 1.00 . A A . 13 CYS HA 1 1
18 13459 1 1 18 CYS HB2 H -7.438 -12.186 -3.592 1.00 . A A . 13 CYS HB2 1 1
18 13460 1 1 18 CYS HB3 H -8.567 -13.032 -4.651 1.00 . A A . 13 CYS HB3 1 1
18 13461 1 1 18 CYS HG H -7.721 -10.711 -5.727 1.00 . A A . 13 CYS HG 1 1
18 13462 1 1 18 CYS N N -8.990 -11.010 -2.032 1.00 . A A . 13 CYS N 1 1
18 13463 1 1 18 CYS O O -9.497 -13.494 -1.094 1.00 . A A . 13 CYS O 1 1
18 13464 1 1 18 CYS SG S -8.483 -10.689 -5.146 1.00 . A A . 13 CYS SG 1 1
18 13465 1 1 19 TRP C C -9.303 -16.757 -3.016 1.00 . A A . 14 TRP C 1 1
18 13466 1 1 19 TRP CA C -10.258 -15.733 -2.392 1.00 . A A . 14 TRP CA 1 1
18 13467 1 1 19 TRP CB C -11.707 -16.102 -2.705 1.00 . A A . 14 TRP CB 1 1
18 13468 1 1 19 TRP CD1 C -11.722 -18.598 -3.108 1.00 . A A . 14 TRP CD1 1 1
18 13469 1 1 19 TRP CD2 C -12.466 -18.047 -1.057 1.00 . A A . 14 TRP CD2 1 1
18 13470 1 1 19 TRP CE2 C -12.528 -19.458 -1.147 1.00 . A A . 14 TRP CE2 1 1
18 13471 1 1 19 TRP CE3 C -12.882 -17.440 0.141 1.00 . A A . 14 TRP CE3 1 1
18 13472 1 1 19 TRP CG C -11.952 -17.525 -2.316 1.00 . A A . 14 TRP CG 1 1
18 13473 1 1 19 TRP CH2 C -13.394 -19.619 1.099 1.00 . A A . 14 TRP CH2 1 1
18 13474 1 1 19 TRP CZ2 C -12.986 -20.238 -0.084 1.00 . A A . 14 TRP CZ2 1 1
18 13475 1 1 19 TRP CZ3 C -13.343 -18.223 1.213 1.00 . A A . 14 TRP CZ3 1 1
18 13476 1 1 19 TRP H H -10.200 -14.277 -3.982 1.00 . A A . 14 TRP H 1 1
18 13477 1 1 19 TRP HA H -10.114 -15.678 -1.323 1.00 . A A . 14 TRP HA 1 1
18 13478 1 1 19 TRP HB2 H -12.371 -15.457 -2.148 1.00 . A A . 14 TRP HB2 1 1
18 13479 1 1 19 TRP HB3 H -11.890 -15.981 -3.763 1.00 . A A . 14 TRP HB3 1 1
18 13480 1 1 19 TRP HD1 H -11.336 -18.564 -4.115 1.00 . A A . 14 TRP HD1 1 1
18 13481 1 1 19 TRP HE1 H -11.993 -20.659 -2.763 1.00 . A A . 14 TRP HE1 1 1
18 13482 1 1 19 TRP HE3 H -12.845 -16.365 0.239 1.00 . A A . 14 TRP HE3 1 1
18 13483 1 1 19 TRP HH2 H -13.750 -20.216 1.927 1.00 . A A . 14 TRP HH2 1 1
18 13484 1 1 19 TRP HZ2 H -13.023 -21.315 -0.176 1.00 . A A . 14 TRP HZ2 1 1
18 13485 1 1 19 TRP HZ3 H -13.660 -17.746 2.128 1.00 . A A . 14 TRP HZ3 1 1
18 13486 1 1 19 TRP N N -10.055 -14.393 -3.019 1.00 . A A . 14 TRP N 1 1
18 13487 1 1 19 TRP NE1 N -12.064 -19.746 -2.415 1.00 . A A . 14 TRP NE1 1 1
18 13488 1 1 19 TRP O O -9.499 -17.201 -4.129 1.00 . A A . 14 TRP O 1 1
18 13489 1 1 20 SER C C -7.953 -19.526 -2.866 1.00 . A A . 15 SER C 1 1
18 13490 1 1 20 SER CA C -7.317 -18.133 -2.867 1.00 . A A . 15 SER CA 1 1
18 13491 1 1 20 SER CB C -6.110 -18.096 -1.931 1.00 . A A . 15 SER CB 1 1
18 13492 1 1 20 SER H H -8.132 -16.770 -1.414 1.00 . A A . 15 SER H 1 1
18 13493 1 1 20 SER HA H -7.019 -17.853 -3.865 1.00 . A A . 15 SER HA 1 1
18 13494 1 1 20 SER HB2 H -5.983 -17.100 -1.542 1.00 . A A . 15 SER HB2 1 1
18 13495 1 1 20 SER HB3 H -6.272 -18.782 -1.109 1.00 . A A . 15 SER HB3 1 1
18 13496 1 1 20 SER HG H -5.051 -18.176 -3.561 1.00 . A A . 15 SER HG 1 1
18 13497 1 1 20 SER N N -8.275 -17.137 -2.309 1.00 . A A . 15 SER N 1 1
18 13498 1 1 20 SER O O -8.446 -19.993 -1.857 1.00 . A A . 15 SER O 1 1
18 13499 1 1 20 SER OG O -4.944 -18.469 -2.653 1.00 . A A . 15 SER OG 1 1
18 13500 1 1 21 ARG C C -7.667 -22.573 -3.347 1.00 . A A . 16 ARG C 1 1
18 13501 1 1 21 ARG CA C -8.563 -21.550 -4.050 1.00 . A A . 16 ARG CA 1 1
18 13502 1 1 21 ARG CB C -8.670 -21.866 -5.542 1.00 . A A . 16 ARG CB 1 1
18 13503 1 1 21 ARG CD C -10.654 -21.805 -7.059 1.00 . A A . 16 ARG CD 1 1
18 13504 1 1 21 ARG CG C -9.727 -20.964 -6.180 1.00 . A A . 16 ARG CG 1 1
18 13505 1 1 21 ARG CZ C -9.824 -23.164 -8.884 1.00 . A A . 16 ARG CZ 1 1
18 13506 1 1 21 ARG H H -7.553 -19.795 -4.791 1.00 . A A . 16 ARG H 1 1
18 13507 1 1 21 ARG HA H -9.546 -21.541 -3.606 1.00 . A A . 16 ARG HA 1 1
18 13508 1 1 21 ARG HB2 H -7.714 -21.693 -6.015 1.00 . A A . 16 ARG HB2 1 1
18 13509 1 1 21 ARG HB3 H -8.955 -22.899 -5.671 1.00 . A A . 16 ARG HB3 1 1
18 13510 1 1 21 ARG HD2 H -10.843 -22.764 -6.594 1.00 . A A . 16 ARG HD2 1 1
18 13511 1 1 21 ARG HD3 H -11.582 -21.283 -7.237 1.00 . A A . 16 ARG HD3 1 1
18 13512 1 1 21 ARG HE H -9.492 -21.210 -8.771 1.00 . A A . 16 ARG HE 1 1
18 13513 1 1 21 ARG HG2 H -10.305 -20.481 -5.404 1.00 . A A . 16 ARG HG2 1 1
18 13514 1 1 21 ARG HG3 H -9.243 -20.213 -6.787 1.00 . A A . 16 ARG HG3 1 1
18 13515 1 1 21 ARG HH11 H -11.668 -23.723 -8.336 1.00 . A A . 16 ARG HH11 1 1
18 13516 1 1 21 ARG HH12 H -10.761 -24.900 -9.228 1.00 . A A . 16 ARG HH12 1 1
18 13517 1 1 21 ARG HH21 H -7.961 -22.881 -9.558 1.00 . A A . 16 ARG HH21 1 1
18 13518 1 1 21 ARG HH22 H -8.662 -24.423 -9.920 1.00 . A A . 16 ARG HH22 1 1
18 13519 1 1 21 ARG N N -7.953 -20.191 -3.988 1.00 . A A . 16 ARG N 1 1
18 13520 1 1 21 ARG NE N -9.913 -21.982 -8.338 1.00 . A A . 16 ARG NE 1 1
18 13521 1 1 21 ARG NH1 N -10.830 -23.994 -8.811 1.00 . A A . 16 ARG NH1 1 1
18 13522 1 1 21 ARG NH2 N -8.731 -23.517 -9.502 1.00 . A A . 16 ARG NH2 1 1
18 13523 1 1 21 ARG O O -8.139 -23.453 -2.656 1.00 . A A . 16 ARG O 1 1
18 13524 1 1 22 ARG C C -5.589 -23.352 -1.344 1.00 . A A . 17 ARG C 1 1
18 13525 1 1 22 ARG CA C -5.456 -23.437 -2.865 1.00 . A A . 17 ARG CA 1 1
18 13526 1 1 22 ARG CB C -4.055 -23.012 -3.305 1.00 . A A . 17 ARG CB 1 1
18 13527 1 1 22 ARG CD C -2.329 -23.251 -5.097 1.00 . A A . 17 ARG CD 1 1
18 13528 1 1 22 ARG CG C -3.781 -23.545 -4.713 1.00 . A A . 17 ARG CG 1 1
18 13529 1 1 22 ARG CZ C -1.115 -25.281 -5.609 1.00 . A A . 17 ARG CZ 1 1
18 13530 1 1 22 ARG H H -6.018 -21.751 -4.086 1.00 . A A . 17 ARG H 1 1
18 13531 1 1 22 ARG HA H -5.660 -24.437 -3.203 1.00 . A A . 17 ARG HA 1 1
18 13532 1 1 22 ARG HB2 H -3.991 -21.933 -3.308 1.00 . A A . 17 ARG HB2 1 1
18 13533 1 1 22 ARG HB3 H -3.324 -23.416 -2.622 1.00 . A A . 17 ARG HB3 1 1
18 13534 1 1 22 ARG HD2 H -2.261 -22.298 -5.605 1.00 . A A . 17 ARG HD2 1 1
18 13535 1 1 22 ARG HD3 H -1.699 -23.259 -4.221 1.00 . A A . 17 ARG HD3 1 1
18 13536 1 1 22 ARG HE H -2.312 -24.395 -6.922 1.00 . A A . 17 ARG HE 1 1
18 13537 1 1 22 ARG HG2 H -3.951 -24.612 -4.734 1.00 . A A . 17 ARG HG2 1 1
18 13538 1 1 22 ARG HG3 H -4.442 -23.060 -5.416 1.00 . A A . 17 ARG HG3 1 1
18 13539 1 1 22 ARG HH11 H -2.538 -26.400 -4.754 1.00 . A A . 17 ARG HH11 1 1
18 13540 1 1 22 ARG HH12 H -0.926 -27.024 -4.639 1.00 . A A . 17 ARG HH12 1 1
18 13541 1 1 22 ARG HH21 H 0.502 -24.378 -6.370 1.00 . A A . 17 ARG HH21 1 1
18 13542 1 1 22 ARG HH22 H 0.796 -25.878 -5.554 1.00 . A A . 17 ARG HH22 1 1
18 13543 1 1 22 ARG N N -6.379 -22.467 -3.521 1.00 . A A . 17 ARG N 1 1
18 13544 1 1 22 ARG NE N -1.943 -24.359 -6.014 1.00 . A A . 17 ARG NE 1 1
18 13545 1 1 22 ARG NH1 N -1.561 -26.316 -4.950 1.00 . A A . 17 ARG NH1 1 1
18 13546 1 1 22 ARG NH2 N 0.160 -25.171 -5.863 1.00 . A A . 17 ARG NH2 1 1
18 13547 1 1 22 ARG O O -5.636 -24.351 -0.656 1.00 . A A . 17 ARG O 1 1
18 13548 1 1 23 GLU C C -7.243 -22.136 1.086 1.00 . A A . 18 GLU C 1 1
18 13549 1 1 23 GLU CA C -5.777 -22.007 0.662 1.00 . A A . 18 GLU CA 1 1
18 13550 1 1 23 GLU CB C -5.257 -20.601 0.953 1.00 . A A . 18 GLU CB 1 1
18 13551 1 1 23 GLU CD C -4.236 -21.276 3.135 1.00 . A A . 18 GLU CD 1 1
18 13552 1 1 23 GLU CG C -3.953 -20.695 1.748 1.00 . A A . 18 GLU CG 1 1
18 13553 1 1 23 GLU H H -5.607 -21.373 -1.391 1.00 . A A . 18 GLU H 1 1
18 13554 1 1 23 GLU HA H -5.170 -22.737 1.172 1.00 . A A . 18 GLU HA 1 1
18 13555 1 1 23 GLU HB2 H -5.076 -20.084 0.022 1.00 . A A . 18 GLU HB2 1 1
18 13556 1 1 23 GLU HB3 H -5.991 -20.061 1.529 1.00 . A A . 18 GLU HB3 1 1
18 13557 1 1 23 GLU HG2 H -3.259 -21.336 1.223 1.00 . A A . 18 GLU HG2 1 1
18 13558 1 1 23 GLU HG3 H -3.525 -19.711 1.854 1.00 . A A . 18 GLU HG3 1 1
18 13559 1 1 23 GLU N N -5.648 -22.163 -0.816 1.00 . A A . 18 GLU N 1 1
18 13560 1 1 23 GLU O O -7.551 -22.278 2.252 1.00 . A A . 18 GLU O 1 1
18 13561 1 1 23 GLU OE1 O -4.905 -22.293 3.206 1.00 . A A . 18 GLU OE1 1 1
18 13562 1 1 23 GLU OE2 O -3.775 -20.694 4.104 1.00 . A A . 18 GLU OE2 1 1
18 13563 1 1 24 ASN C C -10.018 -21.084 1.435 1.00 . A A . 19 ASN C 1 1
18 13564 1 1 24 ASN CA C -9.596 -22.204 0.482 1.00 . A A . 19 ASN CA 1 1
18 13565 1 1 24 ASN CB C -9.741 -23.568 1.156 1.00 . A A . 19 ASN CB 1 1
18 13566 1 1 24 ASN CG C -11.212 -23.816 1.494 1.00 . A A . 19 ASN CG 1 1
18 13567 1 1 24 ASN H H -7.870 -21.967 -0.786 1.00 . A A . 19 ASN H 1 1
18 13568 1 1 24 ASN HA H -10.192 -22.175 -0.417 1.00 . A A . 19 ASN HA 1 1
18 13569 1 1 24 ASN HB2 H -9.389 -24.340 0.487 1.00 . A A . 19 ASN HB2 1 1
18 13570 1 1 24 ASN HB3 H -9.159 -23.586 2.063 1.00 . A A . 19 ASN HB3 1 1
18 13571 1 1 24 ASN HD21 H -10.925 -25.719 1.986 1.00 . A A . 19 ASN HD21 1 1
18 13572 1 1 24 ASN HD22 H -12.526 -25.167 2.119 1.00 . A A . 19 ASN HD22 1 1
18 13573 1 1 24 ASN N N -8.146 -22.085 0.145 1.00 . A A . 19 ASN N 1 1
18 13574 1 1 24 ASN ND2 N -11.585 -24.999 1.900 1.00 . A A . 19 ASN ND2 1 1
18 13575 1 1 24 ASN O O -10.665 -21.318 2.437 1.00 . A A . 19 ASN O 1 1
18 13576 1 1 24 ASN OD1 O -12.030 -22.925 1.387 1.00 . A A . 19 ASN OD1 1 1
18 13577 1 1 25 ARG C C -9.621 -17.415 1.352 1.00 . A A . 20 ARG C 1 1
18 13578 1 1 25 ARG CA C -10.045 -18.727 2.007 1.00 . A A . 20 ARG CA 1 1
18 13579 1 1 25 ARG CB C -9.282 -18.953 3.311 1.00 . A A . 20 ARG CB 1 1
18 13580 1 1 25 ARG CD C -7.029 -17.876 3.307 1.00 . A A . 20 ARG CD 1 1
18 13581 1 1 25 ARG CG C -7.799 -19.164 3.006 1.00 . A A . 20 ARG CG 1 1
18 13582 1 1 25 ARG CZ C -6.255 -17.445 5.560 1.00 . A A . 20 ARG CZ 1 1
18 13583 1 1 25 ARG H H -9.144 -19.701 0.313 1.00 . A A . 20 ARG H 1 1
18 13584 1 1 25 ARG HA H -11.107 -18.733 2.192 1.00 . A A . 20 ARG HA 1 1
18 13585 1 1 25 ARG HB2 H -9.401 -18.091 3.951 1.00 . A A . 20 ARG HB2 1 1
18 13586 1 1 25 ARG HB3 H -9.674 -19.827 3.805 1.00 . A A . 20 ARG HB3 1 1
18 13587 1 1 25 ARG HD2 H -6.403 -17.608 2.466 1.00 . A A . 20 ARG HD2 1 1
18 13588 1 1 25 ARG HD3 H -7.711 -17.074 3.540 1.00 . A A . 20 ARG HD3 1 1
18 13589 1 1 25 ARG HE H -5.598 -18.976 4.482 1.00 . A A . 20 ARG HE 1 1
18 13590 1 1 25 ARG HG2 H -7.416 -19.967 3.619 1.00 . A A . 20 ARG HG2 1 1
18 13591 1 1 25 ARG HG3 H -7.680 -19.417 1.963 1.00 . A A . 20 ARG HG3 1 1
18 13592 1 1 25 ARG HH11 H -6.565 -15.755 4.531 1.00 . A A . 20 ARG HH11 1 1
18 13593 1 1 25 ARG HH12 H -6.504 -15.583 6.253 1.00 . A A . 20 ARG HH12 1 1
18 13594 1 1 25 ARG HH21 H -5.959 -18.958 6.837 1.00 . A A . 20 ARG HH21 1 1
18 13595 1 1 25 ARG HH22 H -6.162 -17.396 7.559 1.00 . A A . 20 ARG HH22 1 1
18 13596 1 1 25 ARG N N -9.663 -19.867 1.127 1.00 . A A . 20 ARG N 1 1
18 13597 1 1 25 ARG NE N -6.193 -18.199 4.496 1.00 . A A . 20 ARG NE 1 1
18 13598 1 1 25 ARG NH1 N -6.457 -16.161 5.439 1.00 . A A . 20 ARG NH1 1 1
18 13599 1 1 25 ARG NH2 N -6.114 -17.974 6.744 1.00 . A A . 20 ARG NH2 1 1
18 13600 1 1 25 ARG O O -8.960 -17.420 0.338 1.00 . A A . 20 ARG O 1 1
18 13601 1 1 26 PRO C C -8.334 -14.522 1.932 1.00 . A A . 21 PRO C 1 1
18 13602 1 1 26 PRO CA C -9.692 -15.000 1.416 1.00 . A A . 21 PRO CA 1 1
18 13603 1 1 26 PRO CB C -10.823 -14.126 1.937 1.00 . A A . 21 PRO CB 1 1
18 13604 1 1 26 PRO CD C -10.820 -16.240 3.171 1.00 . A A . 21 PRO CD 1 1
18 13605 1 1 26 PRO CG C -11.351 -14.822 3.160 1.00 . A A . 21 PRO CG 1 1
18 13606 1 1 26 PRO HA H -9.705 -15.011 0.340 1.00 . A A . 21 PRO HA 1 1
18 13607 1 1 26 PRO HB2 H -10.445 -13.146 2.197 1.00 . A A . 21 PRO HB2 1 1
18 13608 1 1 26 PRO HB3 H -11.601 -14.042 1.197 1.00 . A A . 21 PRO HB3 1 1
18 13609 1 1 26 PRO HD2 H -10.201 -16.402 4.042 1.00 . A A . 21 PRO HD2 1 1
18 13610 1 1 26 PRO HD3 H -11.630 -16.952 3.143 1.00 . A A . 21 PRO HD3 1 1
18 13611 1 1 26 PRO HG2 H -11.025 -14.301 4.048 1.00 . A A . 21 PRO HG2 1 1
18 13612 1 1 26 PRO HG3 H -12.428 -14.845 3.122 1.00 . A A . 21 PRO HG3 1 1
18 13613 1 1 26 PRO N N -10.024 -16.332 1.951 1.00 . A A . 21 PRO N 1 1
18 13614 1 1 26 PRO O O -7.782 -15.066 2.867 1.00 . A A . 21 PRO O 1 1
18 13615 1 1 27 TYR C C -6.186 -11.649 1.051 1.00 . A A . 22 TYR C 1 1
18 13616 1 1 27 TYR CA C -6.470 -12.982 1.750 1.00 . A A . 22 TYR CA 1 1
18 13617 1 1 27 TYR CB C -5.465 -14.044 1.309 1.00 . A A . 22 TYR CB 1 1
18 13618 1 1 27 TYR CD1 C -6.554 -14.671 -0.874 1.00 . A A . 22 TYR CD1 1 1
18 13619 1 1 27 TYR CD2 C -4.343 -13.678 -0.918 1.00 . A A . 22 TYR CD2 1 1
18 13620 1 1 27 TYR CE1 C -6.546 -14.755 -2.272 1.00 . A A . 22 TYR CE1 1 1
18 13621 1 1 27 TYR CE2 C -4.334 -13.762 -2.317 1.00 . A A . 22 TYR CE2 1 1
18 13622 1 1 27 TYR CG C -5.454 -14.132 -0.198 1.00 . A A . 22 TYR CG 1 1
18 13623 1 1 27 TYR CZ C -5.435 -14.299 -2.993 1.00 . A A . 22 TYR CZ 1 1
18 13624 1 1 27 TYR H H -8.263 -13.091 0.562 1.00 . A A . 22 TYR H 1 1
18 13625 1 1 27 TYR HA H -6.439 -12.866 2.822 1.00 . A A . 22 TYR HA 1 1
18 13626 1 1 27 TYR HB2 H -4.481 -13.778 1.664 1.00 . A A . 22 TYR HB2 1 1
18 13627 1 1 27 TYR HB3 H -5.751 -15.001 1.721 1.00 . A A . 22 TYR HB3 1 1
18 13628 1 1 27 TYR HD1 H -7.410 -15.021 -0.317 1.00 . A A . 22 TYR HD1 1 1
18 13629 1 1 27 TYR HD2 H -3.493 -13.261 -0.396 1.00 . A A . 22 TYR HD2 1 1
18 13630 1 1 27 TYR HE1 H -7.395 -15.170 -2.793 1.00 . A A . 22 TYR HE1 1 1
18 13631 1 1 27 TYR HE2 H -3.477 -13.411 -2.873 1.00 . A A . 22 TYR HE2 1 1
18 13632 1 1 27 TYR HH H -6.144 -14.960 -4.637 1.00 . A A . 22 TYR HH 1 1
18 13633 1 1 27 TYR N N -7.795 -13.508 1.316 1.00 . A A . 22 TYR N 1 1
18 13634 1 1 27 TYR O O -7.091 -10.929 0.678 1.00 . A A . 22 TYR O 1 1
18 13635 1 1 27 TYR OH O -5.427 -14.381 -4.370 1.00 . A A . 22 TYR OH 1 1
18 13636 1 1 28 TYR C C -3.608 -10.282 -0.951 1.00 . A A . 23 TYR C 1 1
18 13637 1 1 28 TYR CA C -4.608 -10.031 0.181 1.00 . A A . 23 TYR CA 1 1
18 13638 1 1 28 TYR CB C -3.987 -9.149 1.266 1.00 . A A . 23 TYR CB 1 1
18 13639 1 1 28 TYR CD1 C -5.279 -9.687 3.364 1.00 . A A . 23 TYR CD1 1 1
18 13640 1 1 28 TYR CD2 C -5.759 -7.617 2.196 1.00 . A A . 23 TYR CD2 1 1
18 13641 1 1 28 TYR CE1 C -6.250 -9.372 4.322 1.00 . A A . 23 TYR CE1 1 1
18 13642 1 1 28 TYR CE2 C -6.729 -7.302 3.155 1.00 . A A . 23 TYR CE2 1 1
18 13643 1 1 28 TYR CG C -5.033 -8.810 2.300 1.00 . A A . 23 TYR CG 1 1
18 13644 1 1 28 TYR CZ C -6.974 -8.179 4.218 1.00 . A A . 23 TYR CZ 1 1
18 13645 1 1 28 TYR H H -4.220 -11.909 1.166 1.00 . A A . 23 TYR H 1 1
18 13646 1 1 28 TYR HA H -5.503 -9.568 -0.203 1.00 . A A . 23 TYR HA 1 1
18 13647 1 1 28 TYR HB2 H -3.171 -9.679 1.736 1.00 . A A . 23 TYR HB2 1 1
18 13648 1 1 28 TYR HB3 H -3.614 -8.240 0.820 1.00 . A A . 23 TYR HB3 1 1
18 13649 1 1 28 TYR HD1 H -4.720 -10.608 3.445 1.00 . A A . 23 TYR HD1 1 1
18 13650 1 1 28 TYR HD2 H -5.570 -6.940 1.376 1.00 . A A . 23 TYR HD2 1 1
18 13651 1 1 28 TYR HE1 H -6.439 -10.049 5.142 1.00 . A A . 23 TYR HE1 1 1
18 13652 1 1 28 TYR HE2 H -7.289 -6.381 3.075 1.00 . A A . 23 TYR HE2 1 1
18 13653 1 1 28 TYR HH H -8.431 -8.665 5.354 1.00 . A A . 23 TYR HH 1 1
18 13654 1 1 28 TYR N N -4.938 -11.316 0.864 1.00 . A A . 23 TYR N 1 1
18 13655 1 1 28 TYR O O -2.607 -10.943 -0.772 1.00 . A A . 23 TYR O 1 1
18 13656 1 1 28 TYR OH O -7.931 -7.868 5.164 1.00 . A A . 23 TYR OH 1 1
18 13657 1 1 29 PHE C C -2.514 -8.623 -3.849 1.00 . A A . 24 PHE C 1 1
18 13658 1 1 29 PHE CA C -2.935 -9.971 -3.257 1.00 . A A . 24 PHE CA 1 1
18 13659 1 1 29 PHE CB C -3.729 -10.783 -4.279 1.00 . A A . 24 PHE CB 1 1
18 13660 1 1 29 PHE CD1 C -3.047 -9.824 -6.506 1.00 . A A . 24 PHE CD1 1 1
18 13661 1 1 29 PHE CD2 C -2.138 -11.967 -5.833 1.00 . A A . 24 PHE CD2 1 1
18 13662 1 1 29 PHE CE1 C -2.327 -9.894 -7.704 1.00 . A A . 24 PHE CE1 1 1
18 13663 1 1 29 PHE CE2 C -1.417 -12.038 -7.031 1.00 . A A . 24 PHE CE2 1 1
18 13664 1 1 29 PHE CG C -2.952 -10.860 -5.571 1.00 . A A . 24 PHE CG 1 1
18 13665 1 1 29 PHE CZ C -1.512 -11.001 -7.967 1.00 . A A . 24 PHE CZ 1 1
18 13666 1 1 29 PHE H H -4.687 -9.230 -2.243 1.00 . A A . 24 PHE H 1 1
18 13667 1 1 29 PHE HA H -2.070 -10.527 -2.935 1.00 . A A . 24 PHE HA 1 1
18 13668 1 1 29 PHE HB2 H -3.893 -11.780 -3.897 1.00 . A A . 24 PHE HB2 1 1
18 13669 1 1 29 PHE HB3 H -4.680 -10.304 -4.460 1.00 . A A . 24 PHE HB3 1 1
18 13670 1 1 29 PHE HD1 H -3.677 -8.969 -6.303 1.00 . A A . 24 PHE HD1 1 1
18 13671 1 1 29 PHE HD2 H -2.064 -12.768 -5.111 1.00 . A A . 24 PHE HD2 1 1
18 13672 1 1 29 PHE HE1 H -2.400 -9.093 -8.426 1.00 . A A . 24 PHE HE1 1 1
18 13673 1 1 29 PHE HE2 H -0.788 -12.893 -7.234 1.00 . A A . 24 PHE HE2 1 1
18 13674 1 1 29 PHE HZ H -0.956 -11.056 -8.892 1.00 . A A . 24 PHE HZ 1 1
18 13675 1 1 29 PHE N N -3.872 -9.759 -2.117 1.00 . A A . 24 PHE N 1 1
18 13676 1 1 29 PHE O O -3.320 -7.893 -4.391 1.00 . A A . 24 PHE O 1 1
18 13677 1 1 30 ASN C C -0.566 -7.096 -5.810 1.00 . A A . 25 ASN C 1 1
18 13678 1 1 30 ASN CA C -0.787 -6.985 -4.299 1.00 . A A . 25 ASN CA 1 1
18 13679 1 1 30 ASN CB C 0.535 -6.707 -3.584 1.00 . A A . 25 ASN CB 1 1
18 13680 1 1 30 ASN CG C 0.818 -5.205 -3.594 1.00 . A A . 25 ASN CG 1 1
18 13681 1 1 30 ASN H H -0.625 -8.888 -3.302 1.00 . A A . 25 ASN H 1 1
18 13682 1 1 30 ASN HA H -1.497 -6.204 -4.078 1.00 . A A . 25 ASN HA 1 1
18 13683 1 1 30 ASN HB2 H 0.474 -7.056 -2.564 1.00 . A A . 25 ASN HB2 1 1
18 13684 1 1 30 ASN HB3 H 1.332 -7.222 -4.092 1.00 . A A . 25 ASN HB3 1 1
18 13685 1 1 30 ASN HD21 H -1.021 -4.727 -3.045 1.00 . A A . 25 ASN HD21 1 1
18 13686 1 1 30 ASN HD22 H 0.027 -3.413 -3.283 1.00 . A A . 25 ASN HD22 1 1
18 13687 1 1 30 ASN N N -1.258 -8.287 -3.745 1.00 . A A . 25 ASN N 1 1
18 13688 1 1 30 ASN ND2 N -0.138 -4.380 -3.281 1.00 . A A . 25 ASN ND2 1 1
18 13689 1 1 30 ASN O O 0.406 -7.665 -6.264 1.00 . A A . 25 ASN O 1 1
18 13690 1 1 30 ASN OD1 O 1.919 -4.782 -3.887 1.00 . A A . 25 ASN OD1 1 1
18 13691 1 1 31 ARG C C -0.082 -5.798 -8.505 1.00 . A A . 26 ARG C 1 1
18 13692 1 1 31 ARG CA C -1.294 -6.626 -8.071 1.00 . A A . 26 ARG CA 1 1
18 13693 1 1 31 ARG CB C -2.582 -6.029 -8.640 1.00 . A A . 26 ARG CB 1 1
18 13694 1 1 31 ARG CD C -3.932 -3.937 -8.858 1.00 . A A . 26 ARG CD 1 1
18 13695 1 1 31 ARG CG C -2.583 -4.514 -8.424 1.00 . A A . 26 ARG CG 1 1
18 13696 1 1 31 ARG CZ C -4.803 -1.685 -8.654 1.00 . A A . 26 ARG CZ 1 1
18 13697 1 1 31 ARG H H -2.235 -6.099 -6.208 1.00 . A A . 26 ARG H 1 1
18 13698 1 1 31 ARG HA H -1.189 -7.650 -8.390 1.00 . A A . 26 ARG HA 1 1
18 13699 1 1 31 ARG HB2 H -2.640 -6.243 -9.697 1.00 . A A . 26 ARG HB2 1 1
18 13700 1 1 31 ARG HB3 H -3.433 -6.463 -8.137 1.00 . A A . 26 ARG HB3 1 1
18 13701 1 1 31 ARG HD2 H -4.162 -4.241 -9.869 1.00 . A A . 26 ARG HD2 1 1
18 13702 1 1 31 ARG HD3 H -4.713 -4.251 -8.182 1.00 . A A . 26 ARG HD3 1 1
18 13703 1 1 31 ARG HE H -2.863 -2.067 -8.835 1.00 . A A . 26 ARG HE 1 1
18 13704 1 1 31 ARG HG2 H -2.419 -4.300 -7.377 1.00 . A A . 26 ARG HG2 1 1
18 13705 1 1 31 ARG HG3 H -1.796 -4.066 -9.011 1.00 . A A . 26 ARG HG3 1 1
18 13706 1 1 31 ARG HH11 H -4.934 -1.939 -6.673 1.00 . A A . 26 ARG HH11 1 1
18 13707 1 1 31 ARG HH12 H -6.129 -0.900 -7.377 1.00 . A A . 26 ARG HH12 1 1
18 13708 1 1 31 ARG HH21 H -4.913 -1.249 -10.604 1.00 . A A . 26 ARG HH21 1 1
18 13709 1 1 31 ARG HH22 H -6.116 -0.510 -9.602 1.00 . A A . 26 ARG HH22 1 1
18 13710 1 1 31 ARG N N -1.459 -6.554 -6.592 1.00 . A A . 26 ARG N 1 1
18 13711 1 1 31 ARG NE N -3.760 -2.459 -8.785 1.00 . A A . 26 ARG NE 1 1
18 13712 1 1 31 ARG NH1 N -5.329 -1.494 -7.476 1.00 . A A . 26 ARG NH1 1 1
18 13713 1 1 31 ARG NH2 N -5.318 -1.103 -9.702 1.00 . A A . 26 ARG NH2 1 1
18 13714 1 1 31 ARG O O 0.336 -5.840 -9.645 1.00 . A A . 26 ARG O 1 1
18 13715 1 1 32 PHE C C 2.958 -4.994 -7.714 1.00 . A A . 27 PHE C 1 1
18 13716 1 1 32 PHE CA C 1.665 -4.210 -7.959 1.00 . A A . 27 PHE CA 1 1
18 13717 1 1 32 PHE CB C 1.581 -3.004 -7.027 1.00 . A A . 27 PHE CB 1 1
18 13718 1 1 32 PHE CD1 C 3.390 -1.540 -7.998 1.00 . A A . 27 PHE CD1 1 1
18 13719 1 1 32 PHE CD2 C 1.079 -0.836 -8.209 1.00 . A A . 27 PHE CD2 1 1
18 13720 1 1 32 PHE CE1 C 3.802 -0.389 -8.682 1.00 . A A . 27 PHE CE1 1 1
18 13721 1 1 32 PHE CE2 C 1.492 0.315 -8.892 1.00 . A A . 27 PHE CE2 1 1
18 13722 1 1 32 PHE CG C 2.028 -1.763 -7.763 1.00 . A A . 27 PHE CG 1 1
18 13723 1 1 32 PHE CZ C 2.854 0.538 -9.129 1.00 . A A . 27 PHE CZ 1 1
18 13724 1 1 32 PHE H H 0.130 -5.022 -6.689 1.00 . A A . 27 PHE H 1 1
18 13725 1 1 32 PHE HA H 1.605 -3.888 -8.987 1.00 . A A . 27 PHE HA 1 1
18 13726 1 1 32 PHE HB2 H 0.561 -2.877 -6.696 1.00 . A A . 27 PHE HB2 1 1
18 13727 1 1 32 PHE HB3 H 2.218 -3.165 -6.171 1.00 . A A . 27 PHE HB3 1 1
18 13728 1 1 32 PHE HD1 H 4.122 -2.256 -7.654 1.00 . A A . 27 PHE HD1 1 1
18 13729 1 1 32 PHE HD2 H 0.029 -1.007 -8.028 1.00 . A A . 27 PHE HD2 1 1
18 13730 1 1 32 PHE HE1 H 4.854 -0.217 -8.864 1.00 . A A . 27 PHE HE1 1 1
18 13731 1 1 32 PHE HE2 H 0.760 1.030 -9.236 1.00 . A A . 27 PHE HE2 1 1
18 13732 1 1 32 PHE HZ H 3.172 1.426 -9.655 1.00 . A A . 27 PHE HZ 1 1
18 13733 1 1 32 PHE N N 0.483 -5.043 -7.602 1.00 . A A . 27 PHE N 1 1
18 13734 1 1 32 PHE O O 3.828 -5.054 -8.562 1.00 . A A . 27 PHE O 1 1
18 13735 1 1 33 THR C C 4.034 -7.877 -6.299 1.00 . A A . 28 THR C 1 1
18 13736 1 1 33 THR CA C 4.331 -6.374 -6.266 1.00 . A A . 28 THR CA 1 1
18 13737 1 1 33 THR CB C 4.746 -5.939 -4.861 1.00 . A A . 28 THR CB 1 1
18 13738 1 1 33 THR CG2 C 4.833 -4.413 -4.800 1.00 . A A . 28 THR CG2 1 1
18 13739 1 1 33 THR H H 2.380 -5.535 -5.893 1.00 . A A . 28 THR H 1 1
18 13740 1 1 33 THR HA H 5.109 -6.128 -6.973 1.00 . A A . 28 THR HA 1 1
18 13741 1 1 33 THR HB H 5.711 -6.361 -4.623 1.00 . A A . 28 THR HB 1 1
18 13742 1 1 33 THR HG1 H 4.239 -6.931 -3.266 1.00 . A A . 28 THR HG1 1 1
18 13743 1 1 33 THR HG21 H 4.946 -4.100 -3.774 1.00 . A A . 28 THR HG21 1 1
18 13744 1 1 33 THR HG22 H 3.932 -3.984 -5.211 1.00 . A A . 28 THR HG22 1 1
18 13745 1 1 33 THR HG23 H 5.685 -4.078 -5.375 1.00 . A A . 28 THR HG23 1 1
18 13746 1 1 33 THR N N 3.092 -5.596 -6.563 1.00 . A A . 28 THR N 1 1
18 13747 1 1 33 THR O O 4.821 -8.684 -5.848 1.00 . A A . 28 THR O 1 1
18 13748 1 1 33 THR OG1 O 3.783 -6.399 -3.922 1.00 . A A . 28 THR OG1 1 1
18 13749 1 1 34 ASN C C 2.576 -10.327 -5.492 1.00 . A A . 29 ASN C 1 1
18 13750 1 1 34 ASN CA C 2.554 -9.706 -6.893 1.00 . A A . 29 ASN CA 1 1
18 13751 1 1 34 ASN CB C 3.632 -10.335 -7.777 1.00 . A A . 29 ASN CB 1 1
18 13752 1 1 34 ASN CG C 3.428 -11.850 -7.834 1.00 . A A . 29 ASN CG 1 1
18 13753 1 1 34 ASN H H 2.285 -7.588 -7.188 1.00 . A A . 29 ASN H 1 1
18 13754 1 1 34 ASN HA H 1.585 -9.838 -7.347 1.00 . A A . 29 ASN HA 1 1
18 13755 1 1 34 ASN HB2 H 3.565 -9.924 -8.774 1.00 . A A . 29 ASN HB2 1 1
18 13756 1 1 34 ASN HB3 H 4.607 -10.121 -7.365 1.00 . A A . 29 ASN HB3 1 1
18 13757 1 1 34 ASN HD21 H 1.519 -11.716 -8.359 1.00 . A A . 29 ASN HD21 1 1
18 13758 1 1 34 ASN HD22 H 2.116 -13.296 -8.196 1.00 . A A . 29 ASN HD22 1 1
18 13759 1 1 34 ASN N N 2.904 -8.257 -6.829 1.00 . A A . 29 ASN N 1 1
18 13760 1 1 34 ASN ND2 N 2.257 -12.327 -8.156 1.00 . A A . 29 ASN ND2 1 1
18 13761 1 1 34 ASN O O 2.592 -11.532 -5.340 1.00 . A A . 29 ASN O 1 1
18 13762 1 1 34 ASN OD1 O 4.345 -12.608 -7.584 1.00 . A A . 29 ASN OD1 1 1
18 13763 1 1 35 GLN C C 1.337 -10.880 -2.805 1.00 . A A . 30 GLN C 1 1
18 13764 1 1 35 GLN CA C 2.604 -10.066 -3.083 1.00 . A A . 30 GLN CA 1 1
18 13765 1 1 35 GLN CB C 2.654 -8.837 -2.175 1.00 . A A . 30 GLN CB 1 1
18 13766 1 1 35 GLN CD C 4.146 -7.557 -0.634 1.00 . A A . 30 GLN CD 1 1
18 13767 1 1 35 GLN CG C 3.889 -8.920 -1.279 1.00 . A A . 30 GLN CG 1 1
18 13768 1 1 35 GLN H H 2.570 -8.548 -4.610 1.00 . A A . 30 GLN H 1 1
18 13769 1 1 35 GLN HA H 3.482 -10.671 -2.933 1.00 . A A . 30 GLN HA 1 1
18 13770 1 1 35 GLN HB2 H 2.705 -7.943 -2.781 1.00 . A A . 30 GLN HB2 1 1
18 13771 1 1 35 GLN HB3 H 1.767 -8.807 -1.562 1.00 . A A . 30 GLN HB3 1 1
18 13772 1 1 35 GLN HE21 H 4.912 -8.330 1.027 1.00 . A A . 30 GLN HE21 1 1
18 13773 1 1 35 GLN HE22 H 4.849 -6.634 0.978 1.00 . A A . 30 GLN HE22 1 1
18 13774 1 1 35 GLN HG2 H 3.725 -9.660 -0.508 1.00 . A A . 30 GLN HG2 1 1
18 13775 1 1 35 GLN HG3 H 4.743 -9.203 -1.874 1.00 . A A . 30 GLN HG3 1 1
18 13776 1 1 35 GLN N N 2.580 -9.517 -4.469 1.00 . A A . 30 GLN N 1 1
18 13777 1 1 35 GLN NE2 N 4.681 -7.502 0.555 1.00 . A A . 30 GLN NE2 1 1
18 13778 1 1 35 GLN O O 0.335 -10.744 -3.478 1.00 . A A . 30 GLN O 1 1
18 13779 1 1 35 GLN OE1 O 3.859 -6.531 -1.217 1.00 . A A . 30 GLN OE1 1 1
18 13780 1 1 36 SER C C 0.158 -12.797 0.044 1.00 . A A . 31 SER C 1 1
18 13781 1 1 36 SER CA C 0.183 -12.543 -1.465 1.00 . A A . 31 SER CA 1 1
18 13782 1 1 36 SER CB C 0.362 -13.853 -2.230 1.00 . A A . 31 SER CB 1 1
18 13783 1 1 36 SER H H 2.197 -11.806 -1.277 1.00 . A A . 31 SER H 1 1
18 13784 1 1 36 SER HA H -0.722 -12.047 -1.781 1.00 . A A . 31 SER HA 1 1
18 13785 1 1 36 SER HB2 H 0.676 -14.629 -1.553 1.00 . A A . 31 SER HB2 1 1
18 13786 1 1 36 SER HB3 H -0.580 -14.134 -2.684 1.00 . A A . 31 SER HB3 1 1
18 13787 1 1 36 SER HG H 0.932 -13.800 -4.090 1.00 . A A . 31 SER HG 1 1
18 13788 1 1 36 SER N N 1.378 -11.719 -1.808 1.00 . A A . 31 SER N 1 1
18 13789 1 1 36 SER O O 0.702 -13.769 0.530 1.00 . A A . 31 SER O 1 1
18 13790 1 1 36 SER OG O 1.352 -13.681 -3.235 1.00 . A A . 31 SER OG 1 1
18 13791 1 1 37 LEU C C -1.757 -12.862 2.686 1.00 . A A . 32 LEU C 1 1
18 13792 1 1 37 LEU CA C -0.501 -12.097 2.268 1.00 . A A . 32 LEU CA 1 1
18 13793 1 1 37 LEU CB C -0.548 -10.676 2.831 1.00 . A A . 32 LEU CB 1 1
18 13794 1 1 37 LEU CD1 C 0.710 -8.529 3.044 1.00 . A A . 32 LEU CD1 1 1
18 13795 1 1 37 LEU CD2 C 1.942 -10.670 2.693 1.00 . A A . 32 LEU CD2 1 1
18 13796 1 1 37 LEU CG C 0.673 -9.891 2.349 1.00 . A A . 32 LEU CG 1 1
18 13797 1 1 37 LEU H H -0.878 -11.139 0.378 1.00 . A A . 32 LEU H 1 1
18 13798 1 1 37 LEU HA H 0.383 -12.602 2.619 1.00 . A A . 32 LEU HA 1 1
18 13799 1 1 37 LEU HB2 H -1.448 -10.184 2.492 1.00 . A A . 32 LEU HB2 1 1
18 13800 1 1 37 LEU HB3 H -0.544 -10.715 3.910 1.00 . A A . 32 LEU HB3 1 1
18 13801 1 1 37 LEU HD11 H 1.357 -7.861 2.494 1.00 . A A . 32 LEU HD11 1 1
18 13802 1 1 37 LEU HD12 H 1.085 -8.648 4.049 1.00 . A A . 32 LEU HD12 1 1
18 13803 1 1 37 LEU HD13 H -0.288 -8.115 3.078 1.00 . A A . 32 LEU HD13 1 1
18 13804 1 1 37 LEU HD21 H 1.715 -11.413 3.442 1.00 . A A . 32 LEU HD21 1 1
18 13805 1 1 37 LEU HD22 H 2.688 -9.989 3.075 1.00 . A A . 32 LEU HD22 1 1
18 13806 1 1 37 LEU HD23 H 2.317 -11.155 1.804 1.00 . A A . 32 LEU HD23 1 1
18 13807 1 1 37 LEU HG H 0.611 -9.750 1.280 1.00 . A A . 32 LEU HG 1 1
18 13808 1 1 37 LEU N N -0.456 -11.921 0.790 1.00 . A A . 32 LEU N 1 1
18 13809 1 1 37 LEU O O -2.418 -13.491 1.883 1.00 . A A . 32 LEU O 1 1
18 13810 1 1 38 TRP C C -4.049 -12.604 5.428 1.00 . A A . 33 TRP C 1 1
18 13811 1 1 38 TRP CA C -3.296 -13.508 4.448 1.00 . A A . 33 TRP CA 1 1
18 13812 1 1 38 TRP CB C -2.750 -14.739 5.164 1.00 . A A . 33 TRP CB 1 1
18 13813 1 1 38 TRP CD1 C -0.678 -15.829 4.248 1.00 . A A . 33 TRP CD1 1 1
18 13814 1 1 38 TRP CD2 C -2.500 -16.278 3.013 1.00 . A A . 33 TRP CD2 1 1
18 13815 1 1 38 TRP CE2 C -1.417 -16.945 2.394 1.00 . A A . 33 TRP CE2 1 1
18 13816 1 1 38 TRP CE3 C -3.775 -16.397 2.432 1.00 . A A . 33 TRP CE3 1 1
18 13817 1 1 38 TRP CG C -2.000 -15.578 4.188 1.00 . A A . 33 TRP CG 1 1
18 13818 1 1 38 TRP CH2 C -2.866 -17.813 0.671 1.00 . A A . 33 TRP CH2 1 1
18 13819 1 1 38 TRP CZ2 C -1.593 -17.704 1.237 1.00 . A A . 33 TRP CZ2 1 1
18 13820 1 1 38 TRP CZ3 C -3.955 -17.161 1.267 1.00 . A A . 33 TRP CZ3 1 1
18 13821 1 1 38 TRP H H -1.530 -12.286 4.565 1.00 . A A . 33 TRP H 1 1
18 13822 1 1 38 TRP HA H -3.934 -13.802 3.631 1.00 . A A . 33 TRP HA 1 1
18 13823 1 1 38 TRP HB2 H -2.085 -14.426 5.956 1.00 . A A . 33 TRP HB2 1 1
18 13824 1 1 38 TRP HB3 H -3.561 -15.309 5.579 1.00 . A A . 33 TRP HB3 1 1
18 13825 1 1 38 TRP HD1 H -0.010 -15.454 5.005 1.00 . A A . 33 TRP HD1 1 1
18 13826 1 1 38 TRP HE1 H 0.578 -16.969 2.999 1.00 . A A . 33 TRP HE1 1 1
18 13827 1 1 38 TRP HE3 H -4.620 -15.897 2.885 1.00 . A A . 33 TRP HE3 1 1
18 13828 1 1 38 TRP HH2 H -3.011 -18.399 -0.224 1.00 . A A . 33 TRP HH2 1 1
18 13829 1 1 38 TRP HZ2 H -0.750 -18.204 0.782 1.00 . A A . 33 TRP HZ2 1 1
18 13830 1 1 38 TRP HZ3 H -4.938 -17.246 0.828 1.00 . A A . 33 TRP HZ3 1 1
18 13831 1 1 38 TRP N N -2.086 -12.801 3.944 1.00 . A A . 33 TRP N 1 1
18 13832 1 1 38 TRP NE1 N -0.326 -16.641 3.185 1.00 . A A . 33 TRP NE1 1 1
18 13833 1 1 38 TRP O O -5.029 -12.999 6.028 1.00 . A A . 33 TRP O 1 1
18 13834 1 1 39 GLU C C -3.996 -9.005 6.086 1.00 . A A . 34 GLU C 1 1
18 13835 1 1 39 GLU CA C -4.280 -10.446 6.518 1.00 . A A . 34 GLU CA 1 1
18 13836 1 1 39 GLU CB C -3.669 -10.729 7.891 1.00 . A A . 34 GLU CB 1 1
18 13837 1 1 39 GLU CD C -5.480 -10.014 9.457 1.00 . A A . 34 GLU CD 1 1
18 13838 1 1 39 GLU CG C -4.761 -11.217 8.845 1.00 . A A . 34 GLU CG 1 1
18 13839 1 1 39 GLU H H -2.808 -11.091 5.088 1.00 . A A . 34 GLU H 1 1
18 13840 1 1 39 GLU HA H -5.342 -10.635 6.537 1.00 . A A . 34 GLU HA 1 1
18 13841 1 1 39 GLU HB2 H -2.906 -11.489 7.795 1.00 . A A . 34 GLU HB2 1 1
18 13842 1 1 39 GLU HB3 H -3.229 -9.824 8.283 1.00 . A A . 34 GLU HB3 1 1
18 13843 1 1 39 GLU HG2 H -5.470 -11.823 8.301 1.00 . A A . 34 GLU HG2 1 1
18 13844 1 1 39 GLU HG3 H -4.314 -11.805 9.633 1.00 . A A . 34 GLU HG3 1 1
18 13845 1 1 39 GLU N N -3.598 -11.388 5.586 1.00 . A A . 34 GLU N 1 1
18 13846 1 1 39 GLU O O -2.947 -8.708 5.550 1.00 . A A . 34 GLU O 1 1
18 13847 1 1 39 GLU OE1 O -6.051 -9.243 8.703 1.00 . A A . 34 GLU OE1 1 1
18 13848 1 1 39 GLU OE2 O -5.449 -9.884 10.670 1.00 . A A . 34 GLU OE2 1 1
18 13849 1 1 40 MET C C -3.265 -6.263 6.217 1.00 . A A . 35 MET C 1 1
18 13850 1 1 40 MET CA C -4.701 -6.693 5.898 1.00 . A A . 35 MET CA 1 1
18 13851 1 1 40 MET CB C -5.701 -5.885 6.722 1.00 . A A . 35 MET CB 1 1
18 13852 1 1 40 MET CE C -7.003 -2.872 7.271 1.00 . A A . 35 MET CE 1 1
18 13853 1 1 40 MET CG C -6.616 -5.108 5.777 1.00 . A A . 35 MET CG 1 1
18 13854 1 1 40 MET H H -5.765 -8.370 6.732 1.00 . A A . 35 MET H 1 1
18 13855 1 1 40 MET HA H -4.909 -6.572 4.848 1.00 . A A . 35 MET HA 1 1
18 13856 1 1 40 MET HB2 H -6.292 -6.555 7.329 1.00 . A A . 35 MET HB2 1 1
18 13857 1 1 40 MET HB3 H -5.170 -5.194 7.358 1.00 . A A . 35 MET HB3 1 1
18 13858 1 1 40 MET HE1 H -6.431 -2.111 7.785 1.00 . A A . 35 MET HE1 1 1
18 13859 1 1 40 MET HE2 H -7.126 -3.733 7.913 1.00 . A A . 35 MET HE2 1 1
18 13860 1 1 40 MET HE3 H -7.972 -2.476 7.015 1.00 . A A . 35 MET HE3 1 1
18 13861 1 1 40 MET HG2 H -6.529 -5.515 4.781 1.00 . A A . 35 MET HG2 1 1
18 13862 1 1 40 MET HG3 H -7.637 -5.195 6.113 1.00 . A A . 35 MET HG3 1 1
18 13863 1 1 40 MET N N -4.923 -8.111 6.306 1.00 . A A . 35 MET N 1 1
18 13864 1 1 40 MET O O -2.796 -6.435 7.324 1.00 . A A . 35 MET O 1 1
18 13865 1 1 40 MET SD S -6.131 -3.364 5.764 1.00 . A A . 35 MET SD 1 1
18 13866 1 1 41 PRO C C -1.176 -3.868 6.010 1.00 . A A . 36 PRO C 1 1
18 13867 1 1 41 PRO CA C -1.216 -5.266 5.384 1.00 . A A . 36 PRO CA 1 1
18 13868 1 1 41 PRO CB C -0.690 -5.234 3.954 1.00 . A A . 36 PRO CB 1 1
18 13869 1 1 41 PRO CD C -3.115 -5.484 3.868 1.00 . A A . 36 PRO CD 1 1
18 13870 1 1 41 PRO CG C -1.898 -5.054 3.082 1.00 . A A . 36 PRO CG 1 1
18 13871 1 1 41 PRO HA H -0.648 -5.969 5.972 1.00 . A A . 36 PRO HA 1 1
18 13872 1 1 41 PRO HB2 H -0.006 -4.406 3.826 1.00 . A A . 36 PRO HB2 1 1
18 13873 1 1 41 PRO HB3 H -0.200 -6.165 3.714 1.00 . A A . 36 PRO HB3 1 1
18 13874 1 1 41 PRO HD2 H -3.856 -4.697 3.870 1.00 . A A . 36 PRO HD2 1 1
18 13875 1 1 41 PRO HD3 H -3.529 -6.392 3.461 1.00 . A A . 36 PRO HD3 1 1
18 13876 1 1 41 PRO HG2 H -1.991 -4.014 2.799 1.00 . A A . 36 PRO HG2 1 1
18 13877 1 1 41 PRO HG3 H -1.805 -5.666 2.197 1.00 . A A . 36 PRO HG3 1 1
18 13878 1 1 41 PRO N N -2.613 -5.721 5.223 1.00 . A A . 36 PRO N 1 1
18 13879 1 1 41 PRO O O -2.194 -3.308 6.365 1.00 . A A . 36 PRO O 1 1
18 13880 1 1 42 VAL C C 0.751 -0.977 5.751 1.00 . A A . 37 VAL C 1 1
18 13881 1 1 42 VAL CA C 0.096 -1.941 6.744 1.00 . A A . 37 VAL CA 1 1
18 13882 1 1 42 VAL CB C 0.979 -2.118 7.981 1.00 . A A . 37 VAL CB 1 1
18 13883 1 1 42 VAL CG1 C 0.889 -0.867 8.856 1.00 . A A . 37 VAL CG1 1 1
18 13884 1 1 42 VAL CG2 C 0.497 -3.333 8.778 1.00 . A A . 37 VAL CG2 1 1
18 13885 1 1 42 VAL H H 0.801 -3.771 5.850 1.00 . A A . 37 VAL H 1 1
18 13886 1 1 42 VAL HA H -0.878 -1.580 7.035 1.00 . A A . 37 VAL HA 1 1
18 13887 1 1 42 VAL HB H 2.003 -2.269 7.673 1.00 . A A . 37 VAL HB 1 1
18 13888 1 1 42 VAL HG11 H -0.040 -0.352 8.656 1.00 . A A . 37 VAL HG11 1 1
18 13889 1 1 42 VAL HG12 H 1.718 -0.212 8.634 1.00 . A A . 37 VAL HG12 1 1
18 13890 1 1 42 VAL HG13 H 0.924 -1.153 9.898 1.00 . A A . 37 VAL HG13 1 1
18 13891 1 1 42 VAL HG21 H 0.707 -3.181 9.826 1.00 . A A . 37 VAL HG21 1 1
18 13892 1 1 42 VAL HG22 H 1.012 -4.217 8.432 1.00 . A A . 37 VAL HG22 1 1
18 13893 1 1 42 VAL HG23 H -0.566 -3.457 8.637 1.00 . A A . 37 VAL HG23 1 1
18 13894 1 1 42 VAL N N -0.008 -3.302 6.145 1.00 . A A . 37 VAL N 1 1
18 13895 1 1 42 VAL O O 1.189 -1.370 4.688 1.00 . A A . 37 VAL O 1 1
18 13896 1 1 43 LEU C C 2.176 2.354 5.957 1.00 . A A . 38 LEU C 1 1
18 13897 1 1 43 LEU CA C 1.449 1.266 5.162 1.00 . A A . 38 LEU CA 1 1
18 13898 1 1 43 LEU CB C 0.283 1.865 4.375 1.00 . A A . 38 LEU CB 1 1
18 13899 1 1 43 LEU CD1 C -0.873 1.906 2.161 1.00 . A A . 38 LEU CD1 1 1
18 13900 1 1 43 LEU CD2 C 1.622 1.861 2.267 1.00 . A A . 38 LEU CD2 1 1
18 13901 1 1 43 LEU CG C 0.335 1.367 2.929 1.00 . A A . 38 LEU CG 1 1
18 13902 1 1 43 LEU H H 0.463 0.579 6.951 1.00 . A A . 38 LEU H 1 1
18 13903 1 1 43 LEU HA H 2.130 0.770 4.490 1.00 . A A . 38 LEU HA 1 1
18 13904 1 1 43 LEU HB2 H -0.650 1.564 4.827 1.00 . A A . 38 LEU HB2 1 1
18 13905 1 1 43 LEU HB3 H 0.357 2.942 4.384 1.00 . A A . 38 LEU HB3 1 1
18 13906 1 1 43 LEU HD11 H -1.742 1.894 2.801 1.00 . A A . 38 LEU HD11 1 1
18 13907 1 1 43 LEU HD12 H -1.055 1.285 1.296 1.00 . A A . 38 LEU HD12 1 1
18 13908 1 1 43 LEU HD13 H -0.674 2.918 1.841 1.00 . A A . 38 LEU HD13 1 1
18 13909 1 1 43 LEU HD21 H 2.010 2.706 2.817 1.00 . A A . 38 LEU HD21 1 1
18 13910 1 1 43 LEU HD22 H 1.412 2.160 1.250 1.00 . A A . 38 LEU HD22 1 1
18 13911 1 1 43 LEU HD23 H 2.354 1.067 2.265 1.00 . A A . 38 LEU HD23 1 1
18 13912 1 1 43 LEU HG H 0.314 0.286 2.921 1.00 . A A . 38 LEU HG 1 1
18 13913 1 1 43 LEU N N 0.822 0.281 6.089 1.00 . A A . 38 LEU N 1 1
18 13914 1 1 43 LEU O O 1.824 2.656 7.079 1.00 . A A . 38 LEU O 1 1
18 13915 1 1 44 GLY C C 3.751 5.345 5.382 1.00 . A A . 39 GLY C 1 1
18 13916 1 1 44 GLY CA C 3.939 4.010 6.104 1.00 . A A . 39 GLY CA 1 1
18 13917 1 1 44 GLY H H 3.457 2.684 4.476 1.00 . A A . 39 GLY H 1 1
18 13918 1 1 44 GLY HA2 H 3.565 4.090 7.116 1.00 . A A . 39 GLY HA2 1 1
18 13919 1 1 44 GLY HA3 H 4.988 3.760 6.127 1.00 . A A . 39 GLY HA3 1 1
18 13920 1 1 44 GLY N N 3.190 2.944 5.382 1.00 . A A . 39 GLY N 1 1
18 13921 1 1 44 GLY O O 4.705 5.990 4.994 1.00 . A A . 39 GLY O 1 1
18 13922 1 1 45 GLN C C 2.603 8.231 5.433 1.00 . A A . 40 GLN C 1 1
18 13923 1 1 45 GLN CA C 2.282 7.058 4.502 1.00 . A A . 40 GLN CA 1 1
18 13924 1 1 45 GLN CB C 0.794 7.039 4.151 1.00 . A A . 40 GLN CB 1 1
18 13925 1 1 45 GLN CD C 0.225 7.604 1.785 1.00 . A A . 40 GLN CD 1 1
18 13926 1 1 45 GLN CG C 0.608 6.474 2.742 1.00 . A A . 40 GLN CG 1 1
18 13927 1 1 45 GLN H H 1.775 5.228 5.520 1.00 . A A . 40 GLN H 1 1
18 13928 1 1 45 GLN HA H 2.872 7.119 3.601 1.00 . A A . 40 GLN HA 1 1
18 13929 1 1 45 GLN HB2 H 0.265 6.420 4.862 1.00 . A A . 40 GLN HB2 1 1
18 13930 1 1 45 GLN HB3 H 0.402 8.045 4.188 1.00 . A A . 40 GLN HB3 1 1
18 13931 1 1 45 GLN HE21 H -1.181 6.544 0.867 1.00 . A A . 40 GLN HE21 1 1
18 13932 1 1 45 GLN HE22 H -0.973 8.128 0.291 1.00 . A A . 40 GLN HE22 1 1
18 13933 1 1 45 GLN HG2 H 1.530 6.018 2.413 1.00 . A A . 40 GLN HG2 1 1
18 13934 1 1 45 GLN HG3 H -0.178 5.733 2.752 1.00 . A A . 40 GLN HG3 1 1
18 13935 1 1 45 GLN N N 2.530 5.764 5.199 1.00 . A A . 40 GLN N 1 1
18 13936 1 1 45 GLN NE2 N -0.721 7.410 0.909 1.00 . A A . 40 GLN NE2 1 1
18 13937 1 1 45 GLN O O 2.643 9.372 5.016 1.00 . A A . 40 GLN O 1 1
18 13938 1 1 45 GLN OE1 O 0.795 8.677 1.834 1.00 . A A . 40 GLN OE1 1 1
18 13939 1 1 46 HIS C C 4.263 8.627 8.598 1.00 . A A . 41 HIS C 1 1
18 13940 1 1 46 HIS CA C 3.148 9.061 7.643 1.00 . A A . 41 HIS CA 1 1
18 13941 1 1 46 HIS CB C 1.849 9.307 8.411 1.00 . A A . 41 HIS CB 1 1
18 13942 1 1 46 HIS CD2 C 2.624 11.729 9.071 1.00 . A A . 41 HIS CD2 1 1
18 13943 1 1 46 HIS CE1 C 1.797 11.791 11.073 1.00 . A A . 41 HIS CE1 1 1
18 13944 1 1 46 HIS CG C 2.007 10.522 9.284 1.00 . A A . 41 HIS CG 1 1
18 13945 1 1 46 HIS H H 2.792 7.032 7.004 1.00 . A A . 41 HIS H 1 1
18 13946 1 1 46 HIS HA H 3.434 9.952 7.108 1.00 . A A . 41 HIS HA 1 1
18 13947 1 1 46 HIS HB2 H 1.042 9.468 7.712 1.00 . A A . 41 HIS HB2 1 1
18 13948 1 1 46 HIS HB3 H 1.626 8.449 9.027 1.00 . A A . 41 HIS HB3 1 1
18 13949 1 1 46 HIS HD1 H 0.984 9.876 11.023 1.00 . A A . 41 HIS HD1 1 1
18 13950 1 1 46 HIS HD2 H 3.136 12.015 8.163 1.00 . A A . 41 HIS HD2 1 1
18 13951 1 1 46 HIS HE1 H 1.520 12.123 12.062 1.00 . A A . 41 HIS HE1 1 1
18 13952 1 1 46 HIS N N 2.829 7.960 6.688 1.00 . A A . 41 HIS N 1 1
18 13953 1 1 46 HIS ND1 N 1.487 10.584 10.566 1.00 . A A . 41 HIS ND1 1 1
18 13954 1 1 46 HIS NE2 N 2.490 12.530 10.202 1.00 . A A . 41 HIS NE2 1 1
18 13955 1 1 46 HIS O O 4.093 8.610 9.801 1.00 . A A . 41 HIS O 1 1
18 13956 1 1 47 ASP C C 6.950 8.987 9.875 1.00 . A A . 42 ASP C 1 1
18 13957 1 1 47 ASP CA C 6.530 7.843 8.948 1.00 . A A . 42 ASP CA 1 1
18 13958 1 1 47 ASP CB C 7.662 7.487 7.986 1.00 . A A . 42 ASP CB 1 1
18 13959 1 1 47 ASP CG C 7.213 6.349 7.067 1.00 . A A . 42 ASP CG 1 1
18 13960 1 1 47 ASP H H 5.522 8.294 7.100 1.00 . A A . 42 ASP H 1 1
18 13961 1 1 47 ASP HA H 6.248 6.975 9.523 1.00 . A A . 42 ASP HA 1 1
18 13962 1 1 47 ASP HB2 H 7.915 8.353 7.392 1.00 . A A . 42 ASP HB2 1 1
18 13963 1 1 47 ASP HB3 H 8.527 7.172 8.548 1.00 . A A . 42 ASP HB3 1 1
18 13964 1 1 47 ASP N N 5.405 8.275 8.072 1.00 . A A . 42 ASP N 1 1
18 13965 1 1 47 ASP O O 6.253 9.971 10.017 1.00 . A A . 42 ASP O 1 1
18 13966 1 1 47 ASP OD1 O 6.192 5.748 7.356 1.00 . A A . 42 ASP OD1 1 1
18 13967 1 1 47 ASP OD2 O 7.899 6.099 6.089 1.00 . A A . 42 ASP OD2 1 1
18 13968 1 1 48 VAL C C 9.270 11.040 10.629 1.00 . A A . 43 VAL C 1 1
18 13969 1 1 48 VAL CA C 8.551 9.945 11.423 1.00 . A A . 43 VAL CA 1 1
18 13970 1 1 48 VAL CB C 9.520 9.257 12.384 1.00 . A A . 43 VAL CB 1 1
18 13971 1 1 48 VAL CG1 C 9.962 10.251 13.460 1.00 . A A . 43 VAL CG1 1 1
18 13972 1 1 48 VAL CG2 C 8.822 8.067 13.046 1.00 . A A . 43 VAL CG2 1 1
18 13973 1 1 48 VAL H H 8.634 8.063 10.377 1.00 . A A . 43 VAL H 1 1
18 13974 1 1 48 VAL HA H 7.720 10.360 11.970 1.00 . A A . 43 VAL HA 1 1
18 13975 1 1 48 VAL HB H 10.385 8.912 11.837 1.00 . A A . 43 VAL HB 1 1
18 13976 1 1 48 VAL HG11 H 9.098 10.771 13.847 1.00 . A A . 43 VAL HG11 1 1
18 13977 1 1 48 VAL HG12 H 10.649 10.965 13.030 1.00 . A A . 43 VAL HG12 1 1
18 13978 1 1 48 VAL HG13 H 10.451 9.719 14.263 1.00 . A A . 43 VAL HG13 1 1
18 13979 1 1 48 VAL HG21 H 7.992 7.750 12.432 1.00 . A A . 43 VAL HG21 1 1
18 13980 1 1 48 VAL HG22 H 8.459 8.359 14.020 1.00 . A A . 43 VAL HG22 1 1
18 13981 1 1 48 VAL HG23 H 9.524 7.253 13.152 1.00 . A A . 43 VAL HG23 1 1
18 13982 1 1 48 VAL N N 8.086 8.864 10.506 1.00 . A A . 43 VAL N 1 1
18 13983 1 1 48 VAL O O 10.191 10.774 9.883 1.00 . A A . 43 VAL O 1 1
18 13984 1 1 49 ILE C C 10.794 13.813 10.758 1.00 . A A . 44 ILE C 1 1
18 13985 1 1 49 ILE CA C 9.518 13.374 10.035 1.00 . A A . 44 ILE CA 1 1
18 13986 1 1 49 ILE CB C 8.491 14.506 10.020 1.00 . A A . 44 ILE CB 1 1
18 13987 1 1 49 ILE CD1 C 8.820 16.269 11.762 1.00 . A A . 44 ILE CD1 1 1
18 13988 1 1 49 ILE CG1 C 8.167 14.918 11.458 1.00 . A A . 44 ILE CG1 1 1
18 13989 1 1 49 ILE CG2 C 7.215 14.030 9.327 1.00 . A A . 44 ILE CG2 1 1
18 13990 1 1 49 ILE H H 8.112 12.465 11.388 1.00 . A A . 44 ILE H 1 1
18 13991 1 1 49 ILE HA H 9.742 13.067 9.026 1.00 . A A . 44 ILE HA 1 1
18 13992 1 1 49 ILE HB H 8.898 15.349 9.486 1.00 . A A . 44 ILE HB 1 1
18 13993 1 1 49 ILE HD11 H 9.690 16.396 11.136 1.00 . A A . 44 ILE HD11 1 1
18 13994 1 1 49 ILE HD12 H 9.115 16.300 12.800 1.00 . A A . 44 ILE HD12 1 1
18 13995 1 1 49 ILE HD13 H 8.115 17.062 11.564 1.00 . A A . 44 ILE HD13 1 1
18 13996 1 1 49 ILE HG12 H 7.095 15.002 11.575 1.00 . A A . 44 ILE HG12 1 1
18 13997 1 1 49 ILE HG13 H 8.547 14.176 12.142 1.00 . A A . 44 ILE HG13 1 1
18 13998 1 1 49 ILE HG21 H 6.515 14.850 9.258 1.00 . A A . 44 ILE HG21 1 1
18 13999 1 1 49 ILE HG22 H 6.773 13.226 9.897 1.00 . A A . 44 ILE HG22 1 1
18 14000 1 1 49 ILE HG23 H 7.454 13.677 8.334 1.00 . A A . 44 ILE HG23 1 1
18 14001 1 1 49 ILE N N 8.857 12.268 10.782 1.00 . A A . 44 ILE N 1 1
18 14002 1 1 49 ILE O O 10.747 14.460 11.785 1.00 . A A . 44 ILE O 1 1
18 14003 1 1 50 SER C C 14.040 14.747 9.950 1.00 . A A . 45 SER C 1 1
18 14004 1 1 50 SER CA C 13.214 13.862 10.887 1.00 . A A . 45 SER CA 1 1
18 14005 1 1 50 SER CB C 13.942 12.547 11.161 1.00 . A A . 45 SER CB 1 1
18 14006 1 1 50 SER H H 11.952 12.943 9.400 1.00 . A A . 45 SER H 1 1
18 14007 1 1 50 SER HA H 13.019 14.374 11.814 1.00 . A A . 45 SER HA 1 1
18 14008 1 1 50 SER HB2 H 13.753 11.854 10.359 1.00 . A A . 45 SER HB2 1 1
18 14009 1 1 50 SER HB3 H 15.006 12.733 11.231 1.00 . A A . 45 SER HB3 1 1
18 14010 1 1 50 SER HG H 14.215 11.632 12.857 1.00 . A A . 45 SER HG 1 1
18 14011 1 1 50 SER N N 11.936 13.465 10.230 1.00 . A A . 45 SER N 1 1
18 14012 1 1 50 SER O O 14.011 15.957 10.037 1.00 . A A . 45 SER O 1 1
18 14013 1 1 50 SER OG O 13.464 11.992 12.381 1.00 . A A . 45 SER OG 1 1
18 14014 1 1 51 ASP C C 16.622 15.796 8.884 1.00 . A A . 46 ASP C 1 1
18 14015 1 1 51 ASP CA C 15.604 14.954 8.111 1.00 . A A . 46 ASP CA 1 1
18 14016 1 1 51 ASP CB C 14.608 15.854 7.380 1.00 . A A . 46 ASP CB 1 1
18 14017 1 1 51 ASP CG C 15.301 16.521 6.191 1.00 . A A . 46 ASP CG 1 1
18 14018 1 1 51 ASP H H 14.784 13.171 9.004 1.00 . A A . 46 ASP H 1 1
18 14019 1 1 51 ASP HA H 16.105 14.310 7.406 1.00 . A A . 46 ASP HA 1 1
18 14020 1 1 51 ASP HB2 H 13.777 15.261 7.028 1.00 . A A . 46 ASP HB2 1 1
18 14021 1 1 51 ASP HB3 H 14.246 16.615 8.056 1.00 . A A . 46 ASP HB3 1 1
18 14022 1 1 51 ASP N N 14.776 14.150 9.055 1.00 . A A . 46 ASP N 1 1
18 14023 1 1 51 ASP O O 16.338 16.911 9.275 1.00 . A A . 46 ASP O 1 1
18 14024 1 1 51 ASP OD1 O 16.322 17.153 6.404 1.00 . A A . 46 ASP OD1 1 1
18 14025 1 1 51 ASP OD2 O 14.797 16.389 5.087 1.00 . A A . 46 ASP OD2 1 1
18 14026 1 1 52 PRO C C 19.458 17.048 8.955 1.00 . A A . 47 PRO C 1 1
18 14027 1 1 52 PRO CA C 18.861 15.932 9.816 1.00 . A A . 47 PRO CA 1 1
18 14028 1 1 52 PRO CB C 19.890 14.834 10.074 1.00 . A A . 47 PRO CB 1 1
18 14029 1 1 52 PRO CD C 18.191 13.891 8.640 1.00 . A A . 47 PRO CD 1 1
18 14030 1 1 52 PRO CG C 19.653 13.821 9.000 1.00 . A A . 47 PRO CG 1 1
18 14031 1 1 52 PRO HA H 18.494 16.322 10.751 1.00 . A A . 47 PRO HA 1 1
18 14032 1 1 52 PRO HB2 H 20.892 15.236 10.003 1.00 . A A . 47 PRO HB2 1 1
18 14033 1 1 52 PRO HB3 H 19.730 14.389 11.044 1.00 . A A . 47 PRO HB3 1 1
18 14034 1 1 52 PRO HD2 H 18.060 13.783 7.571 1.00 . A A . 47 PRO HD2 1 1
18 14035 1 1 52 PRO HD3 H 17.633 13.137 9.171 1.00 . A A . 47 PRO HD3 1 1
18 14036 1 1 52 PRO HG2 H 20.261 14.054 8.136 1.00 . A A . 47 PRO HG2 1 1
18 14037 1 1 52 PRO HG3 H 19.891 12.834 9.364 1.00 . A A . 47 PRO HG3 1 1
18 14038 1 1 52 PRO N N 17.781 15.229 9.081 1.00 . A A . 47 PRO N 1 1
18 14039 1 1 52 PRO O O 20.161 16.730 8.011 1.00 . A A . 47 PRO O 1 1
18 14040 1 1 52 PRO OXT O 19.200 18.203 9.254 1.00 . A A . 47 PRO OXT 1 1
19 14041 1 1 6 LEU C C -9.003 -0.146 2.272 1.00 . A A . 1 LEU C 1 1
19 14042 1 1 6 LEU CA C -8.841 -1.666 2.373 1.00 . A A . 1 LEU CA 1 1
19 14043 1 1 6 LEU CB C -8.133 -2.216 1.134 1.00 . A A . 1 LEU CB 1 1
19 14044 1 1 6 LEU CD1 C -8.413 -4.524 0.218 1.00 . A A . 1 LEU CD1 1 1
19 14045 1 1 6 LEU CD2 C -6.281 -3.880 1.348 1.00 . A A . 1 LEU CD2 1 1
19 14046 1 1 6 LEU CG C -7.801 -3.694 1.348 1.00 . A A . 1 LEU CG 1 1
19 14047 1 1 6 LEU H H -10.122 -3.232 1.873 1.00 . A A . 1 LEU H 1 1
19 14048 1 1 6 LEU HA H -8.290 -1.931 3.261 1.00 . A A . 1 LEU HA 1 1
19 14049 1 1 6 LEU HB2 H -8.780 -2.113 0.274 1.00 . A A . 1 LEU HB2 1 1
19 14050 1 1 6 LEU HB3 H -7.220 -1.665 0.967 1.00 . A A . 1 LEU HB3 1 1
19 14051 1 1 6 LEU HD11 H -7.893 -4.316 -0.705 1.00 . A A . 1 LEU HD11 1 1
19 14052 1 1 6 LEU HD12 H -9.457 -4.268 0.108 1.00 . A A . 1 LEU HD12 1 1
19 14053 1 1 6 LEU HD13 H -8.323 -5.574 0.453 1.00 . A A . 1 LEU HD13 1 1
19 14054 1 1 6 LEU HD21 H -5.937 -4.026 2.361 1.00 . A A . 1 LEU HD21 1 1
19 14055 1 1 6 LEU HD22 H -5.811 -3.002 0.932 1.00 . A A . 1 LEU HD22 1 1
19 14056 1 1 6 LEU HD23 H -6.024 -4.743 0.752 1.00 . A A . 1 LEU HD23 1 1
19 14057 1 1 6 LEU HG H -8.206 -4.021 2.294 1.00 . A A . 1 LEU HG 1 1
19 14058 1 1 6 LEU N N -10.180 -2.325 2.375 1.00 . A A . 1 LEU N 1 1
19 14059 1 1 6 LEU O O -9.729 0.345 1.430 1.00 . A A . 1 LEU O 1 1
19 14060 1 1 7 PRO C C -7.615 2.619 1.966 1.00 . A A . 2 PRO C 1 1
19 14061 1 1 7 PRO CA C -8.386 2.032 3.150 1.00 . A A . 2 PRO CA 1 1
19 14062 1 1 7 PRO CB C -7.722 2.412 4.467 1.00 . A A . 2 PRO CB 1 1
19 14063 1 1 7 PRO CD C -7.423 0.030 4.179 1.00 . A A . 2 PRO CD 1 1
19 14064 1 1 7 PRO CG C -6.819 1.266 4.795 1.00 . A A . 2 PRO CG 1 1
19 14065 1 1 7 PRO HA H -9.411 2.366 3.141 1.00 . A A . 2 PRO HA 1 1
19 14066 1 1 7 PRO HB2 H -7.151 3.323 4.348 1.00 . A A . 2 PRO HB2 1 1
19 14067 1 1 7 PRO HB3 H -8.465 2.532 5.240 1.00 . A A . 2 PRO HB3 1 1
19 14068 1 1 7 PRO HD2 H -6.651 -0.591 3.743 1.00 . A A . 2 PRO HD2 1 1
19 14069 1 1 7 PRO HD3 H -7.989 -0.523 4.912 1.00 . A A . 2 PRO HD3 1 1
19 14070 1 1 7 PRO HG2 H -5.836 1.444 4.381 1.00 . A A . 2 PRO HG2 1 1
19 14071 1 1 7 PRO HG3 H -6.753 1.142 5.864 1.00 . A A . 2 PRO HG3 1 1
19 14072 1 1 7 PRO N N -8.317 0.549 3.138 1.00 . A A . 2 PRO N 1 1
19 14073 1 1 7 PRO O O -6.841 1.945 1.317 1.00 . A A . 2 PRO O 1 1
19 14074 1 1 8 GLU C C -5.601 4.248 0.643 1.00 . A A . 3 GLU C 1 1
19 14075 1 1 8 GLU CA C -7.105 4.517 0.546 1.00 . A A . 3 GLU CA 1 1
19 14076 1 1 8 GLU CB C -7.394 6.012 0.691 1.00 . A A . 3 GLU CB 1 1
19 14077 1 1 8 GLU CD C -9.877 6.174 0.470 1.00 . A A . 3 GLU CD 1 1
19 14078 1 1 8 GLU CG C -8.542 6.404 -0.240 1.00 . A A . 3 GLU CG 1 1
19 14079 1 1 8 GLU H H -8.452 4.398 2.227 1.00 . A A . 3 GLU H 1 1
19 14080 1 1 8 GLU HA H -7.493 4.158 -0.394 1.00 . A A . 3 GLU HA 1 1
19 14081 1 1 8 GLU HB2 H -7.668 6.228 1.714 1.00 . A A . 3 GLU HB2 1 1
19 14082 1 1 8 GLU HB3 H -6.512 6.576 0.428 1.00 . A A . 3 GLU HB3 1 1
19 14083 1 1 8 GLU HG2 H -8.450 7.447 -0.506 1.00 . A A . 3 GLU HG2 1 1
19 14084 1 1 8 GLU HG3 H -8.504 5.799 -1.133 1.00 . A A . 3 GLU HG3 1 1
19 14085 1 1 8 GLU N N -7.824 3.875 1.686 1.00 . A A . 3 GLU N 1 1
19 14086 1 1 8 GLU O O -4.911 4.166 -0.354 1.00 . A A . 3 GLU O 1 1
19 14087 1 1 8 GLU OE1 O -9.977 6.530 1.632 1.00 . A A . 3 GLU OE1 1 1
19 14088 1 1 8 GLU OE2 O -10.778 5.646 -0.161 1.00 . A A . 3 GLU OE2 1 1
19 14089 1 1 9 GLU C C -3.224 2.579 1.260 1.00 . A A . 4 GLU C 1 1
19 14090 1 1 9 GLU CA C -3.625 3.859 1.994 1.00 . A A . 4 GLU CA 1 1
19 14091 1 1 9 GLU CB C -3.411 3.705 3.500 1.00 . A A . 4 GLU CB 1 1
19 14092 1 1 9 GLU CD C -4.329 4.794 5.552 1.00 . A A . 4 GLU CD 1 1
19 14093 1 1 9 GLU CG C -3.675 5.043 4.192 1.00 . A A . 4 GLU CG 1 1
19 14094 1 1 9 GLU H H -5.659 4.191 2.626 1.00 . A A . 4 GLU H 1 1
19 14095 1 1 9 GLU HA H -3.056 4.693 1.626 1.00 . A A . 4 GLU HA 1 1
19 14096 1 1 9 GLU HB2 H -4.090 2.958 3.885 1.00 . A A . 4 GLU HB2 1 1
19 14097 1 1 9 GLU HB3 H -2.393 3.399 3.689 1.00 . A A . 4 GLU HB3 1 1
19 14098 1 1 9 GLU HG2 H -2.741 5.568 4.331 1.00 . A A . 4 GLU HG2 1 1
19 14099 1 1 9 GLU HG3 H -4.336 5.640 3.582 1.00 . A A . 4 GLU HG3 1 1
19 14100 1 1 9 GLU N N -5.086 4.117 1.835 1.00 . A A . 4 GLU N 1 1
19 14101 1 1 9 GLU O O -2.216 2.529 0.582 1.00 . A A . 4 GLU O 1 1
19 14102 1 1 9 GLU OE1 O -5.495 4.436 5.570 1.00 . A A . 4 GLU OE1 1 1
19 14103 1 1 9 GLU OE2 O -3.653 4.967 6.553 1.00 . A A . 4 GLU OE2 1 1
19 14104 1 1 10 LEU C C -4.061 0.335 -0.770 1.00 . A A . 5 LEU C 1 1
19 14105 1 1 10 LEU CA C -3.665 0.264 0.705 1.00 . A A . 5 LEU CA 1 1
19 14106 1 1 10 LEU CB C -4.486 -0.800 1.432 1.00 . A A . 5 LEU CB 1 1
19 14107 1 1 10 LEU CD1 C -4.594 -2.218 3.486 1.00 . A A . 5 LEU CD1 1 1
19 14108 1 1 10 LEU CD2 C -2.407 -1.280 2.725 1.00 . A A . 5 LEU CD2 1 1
19 14109 1 1 10 LEU CG C -3.911 -1.017 2.832 1.00 . A A . 5 LEU CG 1 1
19 14110 1 1 10 LEU H H -4.807 1.606 1.945 1.00 . A A . 5 LEU H 1 1
19 14111 1 1 10 LEU HA H -2.616 0.049 0.802 1.00 . A A . 5 LEU HA 1 1
19 14112 1 1 10 LEU HB2 H -5.513 -0.472 1.509 1.00 . A A . 5 LEU HB2 1 1
19 14113 1 1 10 LEU HB3 H -4.444 -1.726 0.880 1.00 . A A . 5 LEU HB3 1 1
19 14114 1 1 10 LEU HD11 H -4.194 -3.131 3.069 1.00 . A A . 5 LEU HD11 1 1
19 14115 1 1 10 LEU HD12 H -5.657 -2.174 3.299 1.00 . A A . 5 LEU HD12 1 1
19 14116 1 1 10 LEU HD13 H -4.414 -2.199 4.551 1.00 . A A . 5 LEU HD13 1 1
19 14117 1 1 10 LEU HD21 H -1.865 -0.384 2.991 1.00 . A A . 5 LEU HD21 1 1
19 14118 1 1 10 LEU HD22 H -2.161 -1.562 1.712 1.00 . A A . 5 LEU HD22 1 1
19 14119 1 1 10 LEU HD23 H -2.132 -2.079 3.399 1.00 . A A . 5 LEU HD23 1 1
19 14120 1 1 10 LEU HG H -4.083 -0.134 3.432 1.00 . A A . 5 LEU HG 1 1
19 14121 1 1 10 LEU N N -4.001 1.543 1.392 1.00 . A A . 5 LEU N 1 1
19 14122 1 1 10 LEU O O -3.351 -0.130 -1.639 1.00 . A A . 5 LEU O 1 1
19 14123 1 1 11 VAL C C -4.567 1.731 -3.311 1.00 . A A . 6 VAL C 1 1
19 14124 1 1 11 VAL CA C -5.635 1.022 -2.476 1.00 . A A . 6 VAL CA 1 1
19 14125 1 1 11 VAL CB C -6.917 1.854 -2.428 1.00 . A A . 6 VAL CB 1 1
19 14126 1 1 11 VAL CG1 C -7.264 2.339 -3.836 1.00 . A A . 6 VAL CG1 1 1
19 14127 1 1 11 VAL CG2 C -8.061 0.993 -1.889 1.00 . A A . 6 VAL CG2 1 1
19 14128 1 1 11 VAL H H -5.744 1.285 -0.341 1.00 . A A . 6 VAL H 1 1
19 14129 1 1 11 VAL HA H -5.843 0.046 -2.881 1.00 . A A . 6 VAL HA 1 1
19 14130 1 1 11 VAL HB H -6.768 2.705 -1.780 1.00 . A A . 6 VAL HB 1 1
19 14131 1 1 11 VAL HG11 H -7.032 1.565 -4.552 1.00 . A A . 6 VAL HG11 1 1
19 14132 1 1 11 VAL HG12 H -6.688 3.225 -4.063 1.00 . A A . 6 VAL HG12 1 1
19 14133 1 1 11 VAL HG13 H -8.318 2.574 -3.887 1.00 . A A . 6 VAL HG13 1 1
19 14134 1 1 11 VAL HG21 H -8.286 0.207 -2.597 1.00 . A A . 6 VAL HG21 1 1
19 14135 1 1 11 VAL HG22 H -8.937 1.607 -1.745 1.00 . A A . 6 VAL HG22 1 1
19 14136 1 1 11 VAL HG23 H -7.770 0.555 -0.946 1.00 . A A . 6 VAL HG23 1 1
19 14137 1 1 11 VAL N N -5.189 0.916 -1.058 1.00 . A A . 6 VAL N 1 1
19 14138 1 1 11 VAL O O -4.373 1.435 -4.473 1.00 . A A . 6 VAL O 1 1
19 14139 1 1 12 HIS C C -1.688 2.436 -3.865 1.00 . A A . 7 HIS C 1 1
19 14140 1 1 12 HIS CA C -2.814 3.396 -3.476 1.00 . A A . 7 HIS CA 1 1
19 14141 1 1 12 HIS CB C -2.302 4.457 -2.503 1.00 . A A . 7 HIS CB 1 1
19 14142 1 1 12 HIS CD2 C -3.407 6.764 -3.109 1.00 . A A . 7 HIS CD2 1 1
19 14143 1 1 12 HIS CE1 C -1.811 7.563 -4.338 1.00 . A A . 7 HIS CE1 1 1
19 14144 1 1 12 HIS CG C -2.414 5.816 -3.138 1.00 . A A . 7 HIS CG 1 1
19 14145 1 1 12 HIS H H -4.047 2.884 -1.785 1.00 . A A . 7 HIS H 1 1
19 14146 1 1 12 HIS HA H -3.231 3.866 -4.352 1.00 . A A . 7 HIS HA 1 1
19 14147 1 1 12 HIS HB2 H -2.892 4.433 -1.599 1.00 . A A . 7 HIS HB2 1 1
19 14148 1 1 12 HIS HB3 H -1.268 4.257 -2.263 1.00 . A A . 7 HIS HB3 1 1
19 14149 1 1 12 HIS HD1 H -0.554 5.916 -4.147 1.00 . A A . 7 HIS HD1 1 1
19 14150 1 1 12 HIS HD2 H -4.342 6.668 -2.578 1.00 . A A . 7 HIS HD2 1 1
19 14151 1 1 12 HIS HE1 H -1.226 8.216 -4.970 1.00 . A A . 7 HIS HE1 1 1
19 14152 1 1 12 HIS N N -3.873 2.664 -2.723 1.00 . A A . 7 HIS N 1 1
19 14153 1 1 12 HIS ND1 N -1.406 6.347 -3.928 1.00 . A A . 7 HIS ND1 1 1
19 14154 1 1 12 HIS NE2 N -3.024 7.867 -3.868 1.00 . A A . 7 HIS NE2 1 1
19 14155 1 1 12 HIS O O -1.201 2.454 -4.979 1.00 . A A . 7 HIS O 1 1
19 14156 1 1 13 ALA C C -0.630 -0.348 -4.352 1.00 . A A . 8 ALA C 1 1
19 14157 1 1 13 ALA CA C -0.174 0.637 -3.275 1.00 . A A . 8 ALA CA 1 1
19 14158 1 1 13 ALA CB C 0.105 -0.095 -1.961 1.00 . A A . 8 ALA CB 1 1
19 14159 1 1 13 ALA H H -1.676 1.600 -2.064 1.00 . A A . 8 ALA H 1 1
19 14160 1 1 13 ALA HA H 0.706 1.164 -3.598 1.00 . A A . 8 ALA HA 1 1
19 14161 1 1 13 ALA HB1 H -0.723 0.053 -1.285 1.00 . A A . 8 ALA HB1 1 1
19 14162 1 1 13 ALA HB2 H 1.008 0.296 -1.517 1.00 . A A . 8 ALA HB2 1 1
19 14163 1 1 13 ALA HB3 H 0.227 -1.149 -2.157 1.00 . A A . 8 ALA HB3 1 1
19 14164 1 1 13 ALA N N -1.269 1.598 -2.957 1.00 . A A . 8 ALA N 1 1
19 14165 1 1 13 ALA O O 0.039 -0.553 -5.345 1.00 . A A . 8 ALA O 1 1
19 14166 1 1 14 GLY C C -2.706 -3.218 -4.473 1.00 . A A . 9 GLY C 1 1
19 14167 1 1 14 GLY CA C -2.271 -1.928 -5.171 1.00 . A A . 9 GLY CA 1 1
19 14168 1 1 14 GLY H H -2.286 -0.771 -3.353 1.00 . A A . 9 GLY H 1 1
19 14169 1 1 14 GLY HA2 H -3.113 -1.497 -5.693 1.00 . A A . 9 GLY HA2 1 1
19 14170 1 1 14 GLY HA3 H -1.487 -2.153 -5.878 1.00 . A A . 9 GLY HA3 1 1
19 14171 1 1 14 GLY N N -1.766 -0.956 -4.161 1.00 . A A . 9 GLY N 1 1
19 14172 1 1 14 GLY O O -2.550 -4.302 -5.000 1.00 . A A . 9 GLY O 1 1
19 14173 1 1 15 TRP C C -5.153 -4.654 -2.888 1.00 . A A . 10 TRP C 1 1
19 14174 1 1 15 TRP CA C -3.689 -4.339 -2.563 1.00 . A A . 10 TRP CA 1 1
19 14175 1 1 15 TRP CB C -3.532 -4.001 -1.080 1.00 . A A . 10 TRP CB 1 1
19 14176 1 1 15 TRP CD1 C -1.207 -3.136 -0.598 1.00 . A A . 10 TRP CD1 1 1
19 14177 1 1 15 TRP CD2 C -1.374 -5.364 -0.324 1.00 . A A . 10 TRP CD2 1 1
19 14178 1 1 15 TRP CE2 C -0.034 -5.015 -0.026 1.00 . A A . 10 TRP CE2 1 1
19 14179 1 1 15 TRP CE3 C -1.744 -6.718 -0.226 1.00 . A A . 10 TRP CE3 1 1
19 14180 1 1 15 TRP CG C -2.097 -4.151 -0.685 1.00 . A A . 10 TRP CG 1 1
19 14181 1 1 15 TRP CH2 C 0.519 -7.316 0.446 1.00 . A A . 10 TRP CH2 1 1
19 14182 1 1 15 TRP CZ2 C 0.904 -5.975 0.355 1.00 . A A . 10 TRP CZ2 1 1
19 14183 1 1 15 TRP CZ3 C -0.801 -7.687 0.156 1.00 . A A . 10 TRP CZ3 1 1
19 14184 1 1 15 TRP H H -3.365 -2.232 -2.880 1.00 . A A . 10 TRP H 1 1
19 14185 1 1 15 TRP HA H -3.058 -5.176 -2.819 1.00 . A A . 10 TRP HA 1 1
19 14186 1 1 15 TRP HB2 H -3.848 -2.983 -0.907 1.00 . A A . 10 TRP HB2 1 1
19 14187 1 1 15 TRP HB3 H -4.138 -4.672 -0.491 1.00 . A A . 10 TRP HB3 1 1
19 14188 1 1 15 TRP HD1 H -1.418 -2.096 -0.802 1.00 . A A . 10 TRP HD1 1 1
19 14189 1 1 15 TRP HE1 H 0.832 -3.120 -0.070 1.00 . A A . 10 TRP HE1 1 1
19 14190 1 1 15 TRP HE3 H -2.758 -7.016 -0.446 1.00 . A A . 10 TRP HE3 1 1
19 14191 1 1 15 TRP HH2 H 1.239 -8.065 0.740 1.00 . A A . 10 TRP HH2 1 1
19 14192 1 1 15 TRP HZ2 H 1.920 -5.685 0.577 1.00 . A A . 10 TRP HZ2 1 1
19 14193 1 1 15 TRP HZ3 H -1.096 -8.722 0.228 1.00 . A A . 10 TRP HZ3 1 1
19 14194 1 1 15 TRP N N -3.249 -3.113 -3.290 1.00 . A A . 10 TRP N 1 1
19 14195 1 1 15 TRP NE1 N 0.017 -3.647 -0.207 1.00 . A A . 10 TRP NE1 1 1
19 14196 1 1 15 TRP O O -5.915 -3.786 -3.268 1.00 . A A . 10 TRP O 1 1
19 14197 1 1 16 GLU C C -7.315 -7.583 -2.351 1.00 . A A . 11 GLU C 1 1
19 14198 1 1 16 GLU CA C -6.964 -6.260 -3.037 1.00 . A A . 11 GLU CA 1 1
19 14199 1 1 16 GLU CB C -7.025 -6.410 -4.557 1.00 . A A . 11 GLU CB 1 1
19 14200 1 1 16 GLU CD C -6.108 -7.740 -6.464 1.00 . A A . 11 GLU CD 1 1
19 14201 1 1 16 GLU CG C -5.843 -7.254 -5.038 1.00 . A A . 11 GLU CG 1 1
19 14202 1 1 16 GLU H H -4.919 -6.572 -2.430 1.00 . A A . 11 GLU H 1 1
19 14203 1 1 16 GLU HA H -7.635 -5.479 -2.716 1.00 . A A . 11 GLU HA 1 1
19 14204 1 1 16 GLU HB2 H -7.951 -6.897 -4.833 1.00 . A A . 11 GLU HB2 1 1
19 14205 1 1 16 GLU HB3 H -6.980 -5.435 -5.018 1.00 . A A . 11 GLU HB3 1 1
19 14206 1 1 16 GLU HG2 H -4.943 -6.655 -5.022 1.00 . A A . 11 GLU HG2 1 1
19 14207 1 1 16 GLU HG3 H -5.720 -8.106 -4.386 1.00 . A A . 11 GLU HG3 1 1
19 14208 1 1 16 GLU N N -5.550 -5.888 -2.740 1.00 . A A . 11 GLU N 1 1
19 14209 1 1 16 GLU O O -6.650 -8.583 -2.533 1.00 . A A . 11 GLU O 1 1
19 14210 1 1 16 GLU OE1 O -6.746 -8.769 -6.609 1.00 . A A . 11 GLU OE1 1 1
19 14211 1 1 16 GLU OE2 O -5.668 -7.075 -7.387 1.00 . A A . 11 GLU OE2 1 1
19 14212 1 1 17 LYS C C -9.479 -9.794 -1.830 1.00 . A A . 12 LYS C 1 1
19 14213 1 1 17 LYS CA C -8.745 -8.856 -0.866 1.00 . A A . 12 LYS CA 1 1
19 14214 1 1 17 LYS CB C -9.676 -8.411 0.264 1.00 . A A . 12 LYS CB 1 1
19 14215 1 1 17 LYS CD C -10.442 -8.917 2.589 1.00 . A A . 12 LYS CD 1 1
19 14216 1 1 17 LYS CE C -11.855 -9.494 2.468 1.00 . A A . 12 LYS CE 1 1
19 14217 1 1 17 LYS CG C -9.587 -9.411 1.420 1.00 . A A . 12 LYS CG 1 1
19 14218 1 1 17 LYS H H -8.878 -6.779 -1.431 1.00 . A A . 12 LYS H 1 1
19 14219 1 1 17 LYS HA H -7.875 -9.343 -0.456 1.00 . A A . 12 LYS HA 1 1
19 14220 1 1 17 LYS HB2 H -9.379 -7.432 0.610 1.00 . A A . 12 LYS HB2 1 1
19 14221 1 1 17 LYS HB3 H -10.691 -8.373 -0.099 1.00 . A A . 12 LYS HB3 1 1
19 14222 1 1 17 LYS HD2 H -9.999 -9.241 3.519 1.00 . A A . 12 LYS HD2 1 1
19 14223 1 1 17 LYS HD3 H -10.492 -7.839 2.569 1.00 . A A . 12 LYS HD3 1 1
19 14224 1 1 17 LYS HE2 H -11.830 -10.439 1.943 1.00 . A A . 12 LYS HE2 1 1
19 14225 1 1 17 LYS HE3 H -12.296 -9.616 3.446 1.00 . A A . 12 LYS HE3 1 1
19 14226 1 1 17 LYS HG2 H -9.947 -10.374 1.090 1.00 . A A . 12 LYS HG2 1 1
19 14227 1 1 17 LYS HG3 H -8.560 -9.500 1.741 1.00 . A A . 12 LYS HG3 1 1
19 14228 1 1 17 LYS HZ1 H -13.600 -8.450 2.025 1.00 . A A . 12 LYS HZ1 1 1
19 14229 1 1 17 LYS HZ2 H -12.608 -8.741 0.680 1.00 . A A . 12 LYS HZ2 1 1
19 14230 1 1 17 LYS HZ3 H -12.178 -7.547 1.810 1.00 . A A . 12 LYS HZ3 1 1
19 14231 1 1 17 LYS N N -8.355 -7.597 -1.564 1.00 . A A . 12 LYS N 1 1
19 14232 1 1 17 LYS NZ N -12.618 -8.482 1.687 1.00 . A A . 12 LYS NZ 1 1
19 14233 1 1 17 LYS O O -10.407 -9.400 -2.508 1.00 . A A . 12 LYS O 1 1
19 14234 1 1 18 CYS C C -9.866 -13.365 -2.150 1.00 . A A . 13 CYS C 1 1
19 14235 1 1 18 CYS CA C -9.742 -11.992 -2.816 1.00 . A A . 13 CYS CA 1 1
19 14236 1 1 18 CYS CB C -8.835 -12.071 -4.044 1.00 . A A . 13 CYS CB 1 1
19 14237 1 1 18 CYS H H -8.318 -11.329 -1.341 1.00 . A A . 13 CYS H 1 1
19 14238 1 1 18 CYS HA H -10.715 -11.622 -3.101 1.00 . A A . 13 CYS HA 1 1
19 14239 1 1 18 CYS HB2 H -7.802 -12.006 -3.731 1.00 . A A . 13 CYS HB2 1 1
19 14240 1 1 18 CYS HB3 H -8.998 -13.008 -4.553 1.00 . A A . 13 CYS HB3 1 1
19 14241 1 1 18 CYS HG H -8.386 -10.278 -5.406 1.00 . A A . 13 CYS HG 1 1
19 14242 1 1 18 CYS N N -9.069 -11.032 -1.896 1.00 . A A . 13 CYS N 1 1
19 14243 1 1 18 CYS O O -9.647 -13.511 -0.964 1.00 . A A . 13 CYS O 1 1
19 14244 1 1 18 CYS SG S -9.214 -10.700 -5.162 1.00 . A A . 13 CYS SG 1 1
19 14245 1 1 19 TRP C C -9.392 -16.714 -2.992 1.00 . A A . 14 TRP C 1 1
19 14246 1 1 19 TRP CA C -10.355 -15.737 -2.311 1.00 . A A . 14 TRP CA 1 1
19 14247 1 1 19 TRP CB C -11.803 -16.142 -2.589 1.00 . A A . 14 TRP CB 1 1
19 14248 1 1 19 TRP CD1 C -11.792 -18.648 -2.926 1.00 . A A . 14 TRP CD1 1 1
19 14249 1 1 19 TRP CD2 C -12.487 -18.053 -0.871 1.00 . A A . 14 TRP CD2 1 1
19 14250 1 1 19 TRP CE2 C -12.531 -19.466 -0.921 1.00 . A A . 14 TRP CE2 1 1
19 14251 1 1 19 TRP CE3 C -12.877 -17.419 0.322 1.00 . A A . 14 TRP CE3 1 1
19 14252 1 1 19 TRP CG C -12.016 -17.558 -2.157 1.00 . A A . 14 TRP CG 1 1
19 14253 1 1 19 TRP CH2 C -13.333 -19.579 1.352 1.00 . A A . 14 TRP CH2 1 1
19 14254 1 1 19 TRP CZ2 C -12.949 -20.224 0.174 1.00 . A A . 14 TRP CZ2 1 1
19 14255 1 1 19 TRP CZ3 C -13.298 -18.179 1.426 1.00 . A A . 14 TRP CZ3 1 1
19 14256 1 1 19 TRP H H -10.390 -14.235 -3.857 1.00 . A A . 14 TRP H 1 1
19 14257 1 1 19 TRP HA H -10.180 -15.707 -1.246 1.00 . A A . 14 TRP HA 1 1
19 14258 1 1 19 TRP HB2 H -12.470 -15.493 -2.040 1.00 . A A . 14 TRP HB2 1 1
19 14259 1 1 19 TRP HB3 H -12.004 -16.054 -3.647 1.00 . A A . 14 TRP HB3 1 1
19 14260 1 1 19 TRP HD1 H -11.433 -18.637 -3.945 1.00 . A A . 14 TRP HD1 1 1
19 14261 1 1 19 TRP HE1 H -12.025 -20.702 -2.520 1.00 . A A . 14 TRP HE1 1 1
19 14262 1 1 19 TRP HE3 H -12.852 -16.342 0.389 1.00 . A A . 14 TRP HE3 1 1
19 14263 1 1 19 TRP HH2 H -13.658 -20.156 2.204 1.00 . A A . 14 TRP HH2 1 1
19 14264 1 1 19 TRP HZ2 H -12.975 -21.302 0.111 1.00 . A A . 14 TRP HZ2 1 1
19 14265 1 1 19 TRP HZ3 H -13.596 -17.681 2.337 1.00 . A A . 14 TRP HZ3 1 1
19 14266 1 1 19 TRP N N -10.216 -14.374 -2.902 1.00 . A A . 14 TRP N 1 1
19 14267 1 1 19 TRP NE1 N -12.099 -19.781 -2.194 1.00 . A A . 14 TRP NE1 1 1
19 14268 1 1 19 TRP O O -9.598 -17.118 -4.118 1.00 . A A . 14 TRP O 1 1
19 14269 1 1 20 SER C C -7.978 -19.464 -2.951 1.00 . A A . 15 SER C 1 1
19 14270 1 1 20 SER CA C -7.377 -18.057 -2.928 1.00 . A A . 15 SER CA 1 1
19 14271 1 1 20 SER CB C -6.148 -18.013 -2.021 1.00 . A A . 15 SER CB 1 1
19 14272 1 1 20 SER H H -8.195 -16.769 -1.409 1.00 . A A . 15 SER H 1 1
19 14273 1 1 20 SER HA H -7.112 -17.742 -3.924 1.00 . A A . 15 SER HA 1 1
19 14274 1 1 20 SER HB2 H -5.697 -17.035 -2.068 1.00 . A A . 15 SER HB2 1 1
19 14275 1 1 20 SER HB3 H -6.446 -18.221 -1.002 1.00 . A A . 15 SER HB3 1 1
19 14276 1 1 20 SER HG H -4.502 -19.029 -1.807 1.00 . A A . 15 SER HG 1 1
19 14277 1 1 20 SER N N -8.344 -17.102 -2.317 1.00 . A A . 15 SER N 1 1
19 14278 1 1 20 SER O O -8.501 -19.942 -1.964 1.00 . A A . 15 SER O 1 1
19 14279 1 1 20 SER OG O -5.206 -18.983 -2.459 1.00 . A A . 15 SER OG 1 1
19 14280 1 1 21 ARG C C -7.547 -22.520 -3.504 1.00 . A A . 16 ARG C 1 1
19 14281 1 1 21 ARG CA C -8.490 -21.504 -4.153 1.00 . A A . 16 ARG CA 1 1
19 14282 1 1 21 ARG CB C -8.632 -21.784 -5.650 1.00 . A A . 16 ARG CB 1 1
19 14283 1 1 21 ARG CD C -9.495 -20.864 -7.805 1.00 . A A . 16 ARG CD 1 1
19 14284 1 1 21 ARG CG C -9.556 -20.742 -6.282 1.00 . A A . 16 ARG CG 1 1
19 14285 1 1 21 ARG CZ C -11.542 -21.635 -8.842 1.00 . A A . 16 ARG CZ 1 1
19 14286 1 1 21 ARG H H -7.492 -19.727 -4.859 1.00 . A A . 16 ARG H 1 1
19 14287 1 1 21 ARG HA H -9.460 -21.533 -3.682 1.00 . A A . 16 ARG HA 1 1
19 14288 1 1 21 ARG HB2 H -7.659 -21.735 -6.118 1.00 . A A . 16 ARG HB2 1 1
19 14289 1 1 21 ARG HB3 H -9.051 -22.768 -5.794 1.00 . A A . 16 ARG HB3 1 1
19 14290 1 1 21 ARG HD2 H -9.774 -19.927 -8.268 1.00 . A A . 16 ARG HD2 1 1
19 14291 1 1 21 ARG HD3 H -8.508 -21.161 -8.120 1.00 . A A . 16 ARG HD3 1 1
19 14292 1 1 21 ARG HE H -10.331 -22.848 -7.843 1.00 . A A . 16 ARG HE 1 1
19 14293 1 1 21 ARG HG2 H -10.569 -20.909 -5.945 1.00 . A A . 16 ARG HG2 1 1
19 14294 1 1 21 ARG HG3 H -9.237 -19.753 -5.989 1.00 . A A . 16 ARG HG3 1 1
19 14295 1 1 21 ARG HH11 H -12.664 -21.207 -7.240 1.00 . A A . 16 ARG HH11 1 1
19 14296 1 1 21 ARG HH12 H -13.454 -21.040 -8.773 1.00 . A A . 16 ARG HH12 1 1
19 14297 1 1 21 ARG HH21 H -10.670 -21.993 -10.607 1.00 . A A . 16 ARG HH21 1 1
19 14298 1 1 21 ARG HH22 H -12.325 -21.486 -10.679 1.00 . A A . 16 ARG HH22 1 1
19 14299 1 1 21 ARG N N -7.914 -20.130 -4.072 1.00 . A A . 16 ARG N 1 1
19 14300 1 1 21 ARG NE N -10.481 -21.928 -8.144 1.00 . A A . 16 ARG NE 1 1
19 14301 1 1 21 ARG NH1 N -12.640 -21.266 -8.238 1.00 . A A . 16 ARG NH1 1 1
19 14302 1 1 21 ARG NH2 N -11.510 -21.710 -10.145 1.00 . A A . 16 ARG NH2 1 1
19 14303 1 1 21 ARG O O -7.970 -23.545 -3.008 1.00 . A A . 16 ARG O 1 1
19 14304 1 1 22 ARG C C -5.464 -23.207 -1.366 1.00 . A A . 17 ARG C 1 1
19 14305 1 1 22 ARG CA C -5.305 -23.204 -2.887 1.00 . A A . 17 ARG CA 1 1
19 14306 1 1 22 ARG CB C -3.922 -22.684 -3.280 1.00 . A A . 17 ARG CB 1 1
19 14307 1 1 22 ARG CD C -2.317 -22.801 -5.192 1.00 . A A . 17 ARG CD 1 1
19 14308 1 1 22 ARG CG C -3.317 -23.597 -4.348 1.00 . A A . 17 ARG CG 1 1
19 14309 1 1 22 ARG CZ C -0.955 -23.570 -7.041 1.00 . A A . 17 ARG CZ 1 1
19 14310 1 1 22 ARG H H -5.945 -21.418 -3.911 1.00 . A A . 17 ARG H 1 1
19 14311 1 1 22 ARG HA H -5.452 -24.194 -3.281 1.00 . A A . 17 ARG HA 1 1
19 14312 1 1 22 ARG HB2 H -4.014 -21.681 -3.672 1.00 . A A . 17 ARG HB2 1 1
19 14313 1 1 22 ARG HB3 H -3.281 -22.675 -2.413 1.00 . A A . 17 ARG HB3 1 1
19 14314 1 1 22 ARG HD2 H -2.734 -21.840 -5.458 1.00 . A A . 17 ARG HD2 1 1
19 14315 1 1 22 ARG HD3 H -1.389 -22.677 -4.657 1.00 . A A . 17 ARG HD3 1 1
19 14316 1 1 22 ARG HE H -2.807 -24.218 -6.738 1.00 . A A . 17 ARG HE 1 1
19 14317 1 1 22 ARG HG2 H -2.809 -24.423 -3.870 1.00 . A A . 17 ARG HG2 1 1
19 14318 1 1 22 ARG HG3 H -4.101 -23.976 -4.986 1.00 . A A . 17 ARG HG3 1 1
19 14319 1 1 22 ARG HH11 H 0.146 -23.666 -5.372 1.00 . A A . 17 ARG HH11 1 1
19 14320 1 1 22 ARG HH12 H 1.038 -23.553 -6.852 1.00 . A A . 17 ARG HH12 1 1
19 14321 1 1 22 ARG HH21 H -1.789 -23.460 -8.858 1.00 . A A . 17 ARG HH21 1 1
19 14322 1 1 22 ARG HH22 H -0.058 -23.435 -8.826 1.00 . A A . 17 ARG HH22 1 1
19 14323 1 1 22 ARG N N -6.269 -22.248 -3.505 1.00 . A A . 17 ARG N 1 1
19 14324 1 1 22 ARG NE N -2.097 -23.629 -6.410 1.00 . A A . 17 ARG NE 1 1
19 14325 1 1 22 ARG NH1 N 0.164 -23.598 -6.369 1.00 . A A . 17 ARG NH1 1 1
19 14326 1 1 22 ARG NH2 N -0.932 -23.482 -8.343 1.00 . A A . 17 ARG NH2 1 1
19 14327 1 1 22 ARG O O -5.553 -24.244 -0.740 1.00 . A A . 17 ARG O 1 1
19 14328 1 1 23 GLU C C -7.121 -22.147 1.100 1.00 . A A . 18 GLU C 1 1
19 14329 1 1 23 GLU CA C -5.652 -21.972 0.710 1.00 . A A . 18 GLU CA 1 1
19 14330 1 1 23 GLU CB C -5.172 -20.571 1.076 1.00 . A A . 18 GLU CB 1 1
19 14331 1 1 23 GLU CD C -4.245 -21.463 3.217 1.00 . A A . 18 GLU CD 1 1
19 14332 1 1 23 GLU CG C -3.921 -20.674 1.948 1.00 . A A . 18 GLU CG 1 1
19 14333 1 1 23 GLU H H -5.425 -21.230 -1.298 1.00 . A A . 18 GLU H 1 1
19 14334 1 1 23 GLU HA H -5.038 -22.712 1.195 1.00 . A A . 18 GLU HA 1 1
19 14335 1 1 23 GLU HB2 H -4.939 -20.025 0.172 1.00 . A A . 18 GLU HB2 1 1
19 14336 1 1 23 GLU HB3 H -5.949 -20.056 1.618 1.00 . A A . 18 GLU HB3 1 1
19 14337 1 1 23 GLU HG2 H -3.142 -21.180 1.396 1.00 . A A . 18 GLU HG2 1 1
19 14338 1 1 23 GLU HG3 H -3.587 -19.684 2.217 1.00 . A A . 18 GLU HG3 1 1
19 14339 1 1 23 GLU N N -5.500 -22.050 -0.770 1.00 . A A . 18 GLU N 1 1
19 14340 1 1 23 GLU O O -7.451 -22.313 2.258 1.00 . A A . 18 GLU O 1 1
19 14341 1 1 23 GLU OE1 O -5.379 -21.389 3.663 1.00 . A A . 18 GLU OE1 1 1
19 14342 1 1 23 GLU OE2 O -3.356 -22.128 3.722 1.00 . A A . 18 GLU OE2 1 1
19 14343 1 1 24 ASN C C -9.913 -21.169 1.408 1.00 . A A . 19 ASN C 1 1
19 14344 1 1 24 ASN CA C -9.453 -22.267 0.446 1.00 . A A . 19 ASN CA 1 1
19 14345 1 1 24 ASN CB C -9.571 -23.645 1.098 1.00 . A A . 19 ASN CB 1 1
19 14346 1 1 24 ASN CG C -11.045 -23.964 1.362 1.00 . A A . 19 ASN CG 1 1
19 14347 1 1 24 ASN H H -7.710 -21.967 -0.782 1.00 . A A . 19 ASN H 1 1
19 14348 1 1 24 ASN HA H -10.033 -22.237 -0.462 1.00 . A A . 19 ASN HA 1 1
19 14349 1 1 24 ASN HB2 H -9.155 -24.392 0.436 1.00 . A A . 19 ASN HB2 1 1
19 14350 1 1 24 ASN HB3 H -9.032 -23.650 2.030 1.00 . A A . 19 ASN HB3 1 1
19 14351 1 1 24 ASN HD21 H -11.247 -25.070 -0.274 1.00 . A A . 19 ASN HD21 1 1
19 14352 1 1 24 ASN HD22 H -12.643 -24.924 0.681 1.00 . A A . 19 ASN HD22 1 1
19 14353 1 1 24 ASN N N -8.002 -22.107 0.140 1.00 . A A . 19 ASN N 1 1
19 14354 1 1 24 ASN ND2 N -11.699 -24.714 0.520 1.00 . A A . 19 ASN ND2 1 1
19 14355 1 1 24 ASN O O -10.596 -21.424 2.379 1.00 . A A . 19 ASN O 1 1
19 14356 1 1 24 ASN OD1 O -11.605 -23.525 2.347 1.00 . A A . 19 ASN OD1 1 1
19 14357 1 1 25 ARG C C -9.558 -17.494 1.398 1.00 . A A . 20 ARG C 1 1
19 14358 1 1 25 ARG CA C -9.960 -18.825 2.030 1.00 . A A . 20 ARG CA 1 1
19 14359 1 1 25 ARG CB C -9.210 -19.051 3.344 1.00 . A A . 20 ARG CB 1 1
19 14360 1 1 25 ARG CD C -6.950 -18.276 4.069 1.00 . A A . 20 ARG CD 1 1
19 14361 1 1 25 ARG CG C -7.709 -19.154 3.071 1.00 . A A . 20 ARG CG 1 1
19 14362 1 1 25 ARG CZ C -4.616 -18.206 4.713 1.00 . A A . 20 ARG CZ 1 1
19 14363 1 1 25 ARG H H -8.996 -19.761 0.348 1.00 . A A . 20 ARG H 1 1
19 14364 1 1 25 ARG HA H -11.024 -18.855 2.202 1.00 . A A . 20 ARG HA 1 1
19 14365 1 1 25 ARG HB2 H -9.398 -18.224 4.011 1.00 . A A . 20 ARG HB2 1 1
19 14366 1 1 25 ARG HB3 H -9.557 -19.964 3.800 1.00 . A A . 20 ARG HB3 1 1
19 14367 1 1 25 ARG HD2 H -7.149 -17.231 3.876 1.00 . A A . 20 ARG HD2 1 1
19 14368 1 1 25 ARG HD3 H -7.225 -18.532 5.081 1.00 . A A . 20 ARG HD3 1 1
19 14369 1 1 25 ARG HE H -5.236 -19.070 3.036 1.00 . A A . 20 ARG HE 1 1
19 14370 1 1 25 ARG HG2 H -7.393 -20.182 3.180 1.00 . A A . 20 ARG HG2 1 1
19 14371 1 1 25 ARG HG3 H -7.500 -18.817 2.067 1.00 . A A . 20 ARG HG3 1 1
19 14372 1 1 25 ARG HH11 H -5.787 -16.805 5.534 1.00 . A A . 20 ARG HH11 1 1
19 14373 1 1 25 ARG HH12 H -4.208 -16.960 6.226 1.00 . A A . 20 ARG HH12 1 1
19 14374 1 1 25 ARG HH21 H -3.236 -19.518 4.093 1.00 . A A . 20 ARG HH21 1 1
19 14375 1 1 25 ARG HH22 H -2.761 -18.495 5.408 1.00 . A A . 20 ARG HH22 1 1
19 14376 1 1 25 ARG N N -9.544 -19.946 1.140 1.00 . A A . 20 ARG N 1 1
19 14377 1 1 25 ARG NE N -5.511 -18.583 3.840 1.00 . A A . 20 ARG NE 1 1
19 14378 1 1 25 ARG NH1 N -4.892 -17.249 5.556 1.00 . A A . 20 ARG NH1 1 1
19 14379 1 1 25 ARG NH2 N -3.447 -18.785 4.741 1.00 . A A . 20 ARG NH2 1 1
19 14380 1 1 25 ARG O O -8.903 -17.472 0.380 1.00 . A A . 20 ARG O 1 1
19 14381 1 1 26 PRO C C -8.305 -14.600 2.017 1.00 . A A . 21 PRO C 1 1
19 14382 1 1 26 PRO CA C -9.662 -15.083 1.506 1.00 . A A . 21 PRO CA 1 1
19 14383 1 1 26 PRO CB C -10.797 -14.230 2.057 1.00 . A A . 21 PRO CB 1 1
19 14384 1 1 26 PRO CD C -10.760 -16.368 3.247 1.00 . A A . 21 PRO CD 1 1
19 14385 1 1 26 PRO CG C -11.305 -14.956 3.272 1.00 . A A . 21 PRO CG 1 1
19 14386 1 1 26 PRO HA H -9.687 -15.073 0.430 1.00 . A A . 21 PRO HA 1 1
19 14387 1 1 26 PRO HB2 H -10.427 -13.251 2.332 1.00 . A A . 21 PRO HB2 1 1
19 14388 1 1 26 PRO HB3 H -11.584 -14.140 1.326 1.00 . A A . 21 PRO HB3 1 1
19 14389 1 1 26 PRO HD2 H -10.133 -16.540 4.110 1.00 . A A . 21 PRO HD2 1 1
19 14390 1 1 26 PRO HD3 H -11.562 -17.088 3.211 1.00 . A A . 21 PRO HD3 1 1
19 14391 1 1 26 PRO HG2 H -10.971 -14.449 4.166 1.00 . A A . 21 PRO HG2 1 1
19 14392 1 1 26 PRO HG3 H -12.382 -14.987 3.248 1.00 . A A . 21 PRO HG3 1 1
19 14393 1 1 26 PRO N N -9.972 -16.427 2.019 1.00 . A A . 21 PRO N 1 1
19 14394 1 1 26 PRO O O -7.743 -15.149 2.945 1.00 . A A . 21 PRO O 1 1
19 14395 1 1 27 TYR C C -6.172 -11.711 1.156 1.00 . A A . 22 TYR C 1 1
19 14396 1 1 27 TYR CA C -6.447 -13.053 1.839 1.00 . A A . 22 TYR CA 1 1
19 14397 1 1 27 TYR CB C -5.442 -14.108 1.381 1.00 . A A . 22 TYR CB 1 1
19 14398 1 1 27 TYR CD1 C -6.548 -14.675 -0.812 1.00 . A A . 22 TYR CD1 1 1
19 14399 1 1 27 TYR CD2 C -4.307 -13.750 -0.842 1.00 . A A . 22 TYR CD2 1 1
19 14400 1 1 27 TYR CE1 C -6.539 -14.743 -2.211 1.00 . A A . 22 TYR CE1 1 1
19 14401 1 1 27 TYR CE2 C -4.298 -13.818 -2.240 1.00 . A A . 22 TYR CE2 1 1
19 14402 1 1 27 TYR CG C -5.432 -14.178 -0.127 1.00 . A A . 22 TYR CG 1 1
19 14403 1 1 27 TYR CZ C -5.413 -14.315 -2.925 1.00 . A A . 22 TYR CZ 1 1
19 14404 1 1 27 TYR H H -8.246 -13.158 0.659 1.00 . A A . 22 TYR H 1 1
19 14405 1 1 27 TYR HA H -6.411 -12.950 2.912 1.00 . A A . 22 TYR HA 1 1
19 14406 1 1 27 TYR HB2 H -4.456 -13.847 1.737 1.00 . A A . 22 TYR HB2 1 1
19 14407 1 1 27 TYR HB3 H -5.725 -15.069 1.781 1.00 . A A . 22 TYR HB3 1 1
19 14408 1 1 27 TYR HD1 H -7.416 -15.006 -0.261 1.00 . A A . 22 TYR HD1 1 1
19 14409 1 1 27 TYR HD2 H -3.447 -13.366 -0.314 1.00 . A A . 22 TYR HD2 1 1
19 14410 1 1 27 TYR HE1 H -7.400 -15.126 -2.738 1.00 . A A . 22 TYR HE1 1 1
19 14411 1 1 27 TYR HE2 H -3.429 -13.488 -2.791 1.00 . A A . 22 TYR HE2 1 1
19 14412 1 1 27 TYR HH H -6.017 -13.724 -4.636 1.00 . A A . 22 TYR HH 1 1
19 14413 1 1 27 TYR N N -7.773 -13.579 1.408 1.00 . A A . 22 TYR N 1 1
19 14414 1 1 27 TYR O O -7.075 -10.937 0.907 1.00 . A A . 22 TYR O 1 1
19 14415 1 1 27 TYR OH O -5.404 -14.382 -4.303 1.00 . A A . 22 TYR OH 1 1
19 14416 1 1 28 TYR C C -3.618 -10.371 -0.961 1.00 . A A . 23 TYR C 1 1
19 14417 1 1 28 TYR CA C -4.618 -10.138 0.173 1.00 . A A . 23 TYR CA 1 1
19 14418 1 1 28 TYR CB C -4.008 -9.259 1.265 1.00 . A A . 23 TYR CB 1 1
19 14419 1 1 28 TYR CD1 C -5.297 -9.909 3.334 1.00 . A A . 23 TYR CD1 1 1
19 14420 1 1 28 TYR CD2 C -5.776 -7.778 2.280 1.00 . A A . 23 TYR CD2 1 1
19 14421 1 1 28 TYR CE1 C -6.268 -9.645 4.308 1.00 . A A . 23 TYR CE1 1 1
19 14422 1 1 28 TYR CE2 C -6.747 -7.516 3.253 1.00 . A A . 23 TYR CE2 1 1
19 14423 1 1 28 TYR CG C -5.051 -8.975 2.319 1.00 . A A . 23 TYR CG 1 1
19 14424 1 1 28 TYR CZ C -6.993 -8.449 4.267 1.00 . A A . 23 TYR CZ 1 1
19 14425 1 1 28 TYR H H -4.219 -12.065 1.049 1.00 . A A . 23 TYR H 1 1
19 14426 1 1 28 TYR HA H -5.518 -9.680 -0.208 1.00 . A A . 23 TYR HA 1 1
19 14427 1 1 28 TYR HB2 H -3.169 -9.770 1.713 1.00 . A A . 23 TYR HB2 1 1
19 14428 1 1 28 TYR HB3 H -3.672 -8.328 0.833 1.00 . A A . 23 TYR HB3 1 1
19 14429 1 1 28 TYR HD1 H -4.737 -10.832 3.366 1.00 . A A . 23 TYR HD1 1 1
19 14430 1 1 28 TYR HD2 H -5.587 -7.057 1.499 1.00 . A A . 23 TYR HD2 1 1
19 14431 1 1 28 TYR HE1 H -6.458 -10.365 5.090 1.00 . A A . 23 TYR HE1 1 1
19 14432 1 1 28 TYR HE2 H -7.307 -6.592 3.221 1.00 . A A . 23 TYR HE2 1 1
19 14433 1 1 28 TYR HH H -8.571 -7.552 4.861 1.00 . A A . 23 TYR HH 1 1
19 14434 1 1 28 TYR N N -4.936 -11.429 0.845 1.00 . A A . 23 TYR N 1 1
19 14435 1 1 28 TYR O O -2.613 -11.030 -0.788 1.00 . A A . 23 TYR O 1 1
19 14436 1 1 28 TYR OH O -7.950 -8.189 5.226 1.00 . A A . 23 TYR OH 1 1
19 14437 1 1 29 PHE C C -2.526 -8.681 -3.833 1.00 . A A . 24 PHE C 1 1
19 14438 1 1 29 PHE CA C -2.949 -10.035 -3.262 1.00 . A A . 24 PHE CA 1 1
19 14439 1 1 29 PHE CB C -3.745 -10.828 -4.299 1.00 . A A . 24 PHE CB 1 1
19 14440 1 1 29 PHE CD1 C -1.806 -11.567 -5.729 1.00 . A A . 24 PHE CD1 1 1
19 14441 1 1 29 PHE CD2 C -3.487 -10.117 -6.705 1.00 . A A . 24 PHE CD2 1 1
19 14442 1 1 29 PHE CE1 C -1.109 -11.576 -6.944 1.00 . A A . 24 PHE CE1 1 1
19 14443 1 1 29 PHE CE2 C -2.791 -10.127 -7.920 1.00 . A A . 24 PHE CE2 1 1
19 14444 1 1 29 PHE CG C -2.994 -10.837 -5.609 1.00 . A A . 24 PHE CG 1 1
19 14445 1 1 29 PHE CZ C -1.602 -10.856 -8.039 1.00 . A A . 24 PHE CZ 1 1
19 14446 1 1 29 PHE H H -4.703 -9.312 -2.241 1.00 . A A . 24 PHE H 1 1
19 14447 1 1 29 PHE HA H -2.087 -10.600 -2.949 1.00 . A A . 24 PHE HA 1 1
19 14448 1 1 29 PHE HB2 H -3.877 -11.842 -3.952 1.00 . A A . 24 PHE HB2 1 1
19 14449 1 1 29 PHE HB3 H -4.711 -10.366 -4.442 1.00 . A A . 24 PHE HB3 1 1
19 14450 1 1 29 PHE HD1 H -1.425 -12.122 -4.884 1.00 . A A . 24 PHE HD1 1 1
19 14451 1 1 29 PHE HD2 H -4.405 -9.554 -6.612 1.00 . A A . 24 PHE HD2 1 1
19 14452 1 1 29 PHE HE1 H -0.192 -12.139 -7.036 1.00 . A A . 24 PHE HE1 1 1
19 14453 1 1 29 PHE HE2 H -3.170 -9.571 -8.764 1.00 . A A . 24 PHE HE2 1 1
19 14454 1 1 29 PHE HZ H -1.065 -10.864 -8.976 1.00 . A A . 24 PHE HZ 1 1
19 14455 1 1 29 PHE N N -3.886 -9.839 -2.120 1.00 . A A . 24 PHE N 1 1
19 14456 1 1 29 PHE O O -3.320 -7.959 -4.400 1.00 . A A . 24 PHE O 1 1
19 14457 1 1 30 ASN C C -0.595 -7.117 -5.732 1.00 . A A . 25 ASN C 1 1
19 14458 1 1 30 ASN CA C -0.806 -7.024 -4.220 1.00 . A A . 25 ASN CA 1 1
19 14459 1 1 30 ASN CB C 0.523 -6.761 -3.510 1.00 . A A . 25 ASN CB 1 1
19 14460 1 1 30 ASN CG C 0.822 -5.263 -3.520 1.00 . A A . 25 ASN CG 1 1
19 14461 1 1 30 ASN H H -0.653 -8.929 -3.223 1.00 . A A . 25 ASN H 1 1
19 14462 1 1 30 ASN HA H -1.511 -6.244 -3.984 1.00 . A A . 25 ASN HA 1 1
19 14463 1 1 30 ASN HB2 H 0.462 -7.111 -2.491 1.00 . A A . 25 ASN HB2 1 1
19 14464 1 1 30 ASN HB3 H 1.310 -7.285 -4.022 1.00 . A A . 25 ASN HB3 1 1
19 14465 1 1 30 ASN HD21 H -1.014 -4.761 -2.979 1.00 . A A . 25 ASN HD21 1 1
19 14466 1 1 30 ASN HD22 H 0.050 -3.461 -3.215 1.00 . A A . 25 ASN HD22 1 1
19 14467 1 1 30 ASN N N -1.278 -8.332 -3.685 1.00 . A A . 25 ASN N 1 1
19 14468 1 1 30 ASN ND2 N -0.125 -4.425 -3.213 1.00 . A A . 25 ASN ND2 1 1
19 14469 1 1 30 ASN O O 0.356 -7.710 -6.198 1.00 . A A . 25 ASN O 1 1
19 14470 1 1 30 ASN OD1 O 1.928 -4.853 -3.810 1.00 . A A . 25 ASN OD1 1 1
19 14471 1 1 31 ARG C C -0.109 -5.741 -8.407 1.00 . A A . 26 ARG C 1 1
19 14472 1 1 31 ARG CA C -1.311 -6.588 -7.981 1.00 . A A . 26 ARG CA 1 1
19 14473 1 1 31 ARG CB C -2.610 -6.007 -8.541 1.00 . A A . 26 ARG CB 1 1
19 14474 1 1 31 ARG CD C -3.844 -3.894 -9.045 1.00 . A A . 26 ARG CD 1 1
19 14475 1 1 31 ARG CG C -2.622 -4.490 -8.343 1.00 . A A . 26 ARG CG 1 1
19 14476 1 1 31 ARG CZ C -4.315 -1.659 -9.852 1.00 . A A . 26 ARG CZ 1 1
19 14477 1 1 31 ARG H H -2.232 -6.058 -6.108 1.00 . A A . 26 ARG H 1 1
19 14478 1 1 31 ARG HA H -1.191 -7.609 -8.310 1.00 . A A . 26 ARG HA 1 1
19 14479 1 1 31 ARG HB2 H -2.679 -6.234 -9.595 1.00 . A A . 26 ARG HB2 1 1
19 14480 1 1 31 ARG HB3 H -3.451 -6.442 -8.024 1.00 . A A . 26 ARG HB3 1 1
19 14481 1 1 31 ARG HD2 H -3.936 -4.297 -10.045 1.00 . A A . 26 ARG HD2 1 1
19 14482 1 1 31 ARG HD3 H -4.738 -4.088 -8.476 1.00 . A A . 26 ARG HD3 1 1
19 14483 1 1 31 ARG HE H -2.854 -2.043 -8.563 1.00 . A A . 26 ARG HE 1 1
19 14484 1 1 31 ARG HG2 H -2.667 -4.266 -7.287 1.00 . A A . 26 ARG HG2 1 1
19 14485 1 1 31 ARG HG3 H -1.724 -4.065 -8.764 1.00 . A A . 26 ARG HG3 1 1
19 14486 1 1 31 ARG HH11 H -3.413 -2.209 -11.553 1.00 . A A . 26 ARG HH11 1 1
19 14487 1 1 31 ARG HH12 H -4.686 -1.046 -11.721 1.00 . A A . 26 ARG HH12 1 1
19 14488 1 1 31 ARG HH21 H -5.388 -0.932 -8.327 1.00 . A A . 26 ARG HH21 1 1
19 14489 1 1 31 ARG HH22 H -5.804 -0.322 -9.895 1.00 . A A . 26 ARG HH22 1 1
19 14490 1 1 31 ARG N N -1.472 -6.533 -6.502 1.00 . A A . 26 ARG N 1 1
19 14491 1 1 31 ARG NE N -3.580 -2.429 -9.097 1.00 . A A . 26 ARG NE 1 1
19 14492 1 1 31 ARG NH1 N -4.123 -1.636 -11.143 1.00 . A A . 26 ARG NH1 1 1
19 14493 1 1 31 ARG NH2 N -5.241 -0.913 -9.316 1.00 . A A . 26 ARG NH2 1 1
19 14494 1 1 31 ARG O O 0.280 -5.731 -9.558 1.00 . A A . 26 ARG O 1 1
19 14495 1 1 32 PHE C C 2.943 -5.011 -7.737 1.00 . A A . 27 PHE C 1 1
19 14496 1 1 32 PHE CA C 1.656 -4.184 -7.826 1.00 . A A . 27 PHE CA 1 1
19 14497 1 1 32 PHE CB C 1.652 -3.077 -6.773 1.00 . A A . 27 PHE CB 1 1
19 14498 1 1 32 PHE CD1 C 1.259 -1.198 -8.405 1.00 . A A . 27 PHE CD1 1 1
19 14499 1 1 32 PHE CD2 C 3.238 -1.131 -7.005 1.00 . A A . 27 PHE CD2 1 1
19 14500 1 1 32 PHE CE1 C 1.635 0.015 -8.996 1.00 . A A . 27 PHE CE1 1 1
19 14501 1 1 32 PHE CE2 C 3.615 0.081 -7.597 1.00 . A A . 27 PHE CE2 1 1
19 14502 1 1 32 PHE CG C 2.060 -1.771 -7.411 1.00 . A A . 27 PHE CG 1 1
19 14503 1 1 32 PHE CZ C 2.814 0.654 -8.592 1.00 . A A . 27 PHE CZ 1 1
19 14504 1 1 32 PHE H H 0.151 -5.054 -6.561 1.00 . A A . 27 PHE H 1 1
19 14505 1 1 32 PHE HA H 1.545 -3.760 -8.811 1.00 . A A . 27 PHE HA 1 1
19 14506 1 1 32 PHE HB2 H 0.658 -2.980 -6.359 1.00 . A A . 27 PHE HB2 1 1
19 14507 1 1 32 PHE HB3 H 2.345 -3.327 -5.986 1.00 . A A . 27 PHE HB3 1 1
19 14508 1 1 32 PHE HD1 H 0.349 -1.691 -8.717 1.00 . A A . 27 PHE HD1 1 1
19 14509 1 1 32 PHE HD2 H 3.855 -1.573 -6.238 1.00 . A A . 27 PHE HD2 1 1
19 14510 1 1 32 PHE HE1 H 1.017 0.456 -9.764 1.00 . A A . 27 PHE HE1 1 1
19 14511 1 1 32 PHE HE2 H 4.523 0.574 -7.285 1.00 . A A . 27 PHE HE2 1 1
19 14512 1 1 32 PHE HZ H 3.104 1.588 -9.047 1.00 . A A . 27 PHE HZ 1 1
19 14513 1 1 32 PHE N N 0.482 -5.031 -7.484 1.00 . A A . 27 PHE N 1 1
19 14514 1 1 32 PHE O O 3.734 -5.049 -8.660 1.00 . A A . 27 PHE O 1 1
19 14515 1 1 33 THR C C 4.020 -7.995 -6.505 1.00 . A A . 28 THR C 1 1
19 14516 1 1 33 THR CA C 4.387 -6.507 -6.489 1.00 . A A . 28 THR CA 1 1
19 14517 1 1 33 THR CB C 4.976 -6.111 -5.135 1.00 . A A . 28 THR CB 1 1
19 14518 1 1 33 THR CG2 C 4.006 -6.500 -4.019 1.00 . A A . 28 THR CG2 1 1
19 14519 1 1 33 THR H H 2.504 -5.637 -5.905 1.00 . A A . 28 THR H 1 1
19 14520 1 1 33 THR HA H 5.088 -6.283 -7.277 1.00 . A A . 28 THR HA 1 1
19 14521 1 1 33 THR HB H 5.136 -5.045 -5.110 1.00 . A A . 28 THR HB 1 1
19 14522 1 1 33 THR HG1 H 6.362 -6.868 -3.999 1.00 . A A . 28 THR HG1 1 1
19 14523 1 1 33 THR HG21 H 3.935 -5.694 -3.305 1.00 . A A . 28 THR HG21 1 1
19 14524 1 1 33 THR HG22 H 4.365 -7.390 -3.525 1.00 . A A . 28 THR HG22 1 1
19 14525 1 1 33 THR HG23 H 3.031 -6.693 -4.443 1.00 . A A . 28 THR HG23 1 1
19 14526 1 1 33 THR N N 3.155 -5.678 -6.635 1.00 . A A . 28 THR N 1 1
19 14527 1 1 33 THR O O 4.816 -8.846 -6.162 1.00 . A A . 28 THR O 1 1
19 14528 1 1 33 THR OG1 O 6.214 -6.781 -4.944 1.00 . A A . 28 THR OG1 1 1
19 14529 1 1 34 ASN C C 2.462 -10.378 -5.568 1.00 . A A . 29 ASN C 1 1
19 14530 1 1 34 ASN CA C 2.382 -9.734 -6.957 1.00 . A A . 29 ASN CA 1 1
19 14531 1 1 34 ASN CB C 3.355 -10.411 -7.921 1.00 . A A . 29 ASN CB 1 1
19 14532 1 1 34 ASN CG C 2.950 -11.873 -8.114 1.00 . A A . 29 ASN CG 1 1
19 14533 1 1 34 ASN H H 2.198 -7.600 -7.178 1.00 . A A . 29 ASN H 1 1
19 14534 1 1 34 ASN HA H 1.377 -9.804 -7.343 1.00 . A A . 29 ASN HA 1 1
19 14535 1 1 34 ASN HB2 H 3.331 -9.901 -8.873 1.00 . A A . 29 ASN HB2 1 1
19 14536 1 1 34 ASN HB3 H 4.354 -10.367 -7.515 1.00 . A A . 29 ASN HB3 1 1
19 14537 1 1 34 ASN HD21 H 4.816 -12.548 -8.052 1.00 . A A . 29 ASN HD21 1 1
19 14538 1 1 34 ASN HD22 H 3.623 -13.734 -8.272 1.00 . A A . 29 ASN HD22 1 1
19 14539 1 1 34 ASN N N 2.817 -8.307 -6.905 1.00 . A A . 29 ASN N 1 1
19 14540 1 1 34 ASN ND2 N 3.872 -12.795 -8.149 1.00 . A A . 29 ASN ND2 1 1
19 14541 1 1 34 ASN O O 2.460 -11.586 -5.436 1.00 . A A . 29 ASN O 1 1
19 14542 1 1 34 ASN OD1 O 1.780 -12.180 -8.234 1.00 . A A . 29 ASN OD1 1 1
19 14543 1 1 35 GLN C C 1.338 -10.966 -2.847 1.00 . A A . 30 GLN C 1 1
19 14544 1 1 35 GLN CA C 2.604 -10.164 -3.161 1.00 . A A . 30 GLN CA 1 1
19 14545 1 1 35 GLN CB C 2.709 -8.958 -2.228 1.00 . A A . 30 GLN CB 1 1
19 14546 1 1 35 GLN CD C 4.311 -7.718 -0.767 1.00 . A A . 30 GLN CD 1 1
19 14547 1 1 35 GLN CG C 3.979 -9.076 -1.388 1.00 . A A . 30 GLN CG 1 1
19 14548 1 1 35 GLN H H 2.528 -8.615 -4.655 1.00 . A A . 30 GLN H 1 1
19 14549 1 1 35 GLN HA H 3.480 -10.784 -3.059 1.00 . A A . 30 GLN HA 1 1
19 14550 1 1 35 GLN HB2 H 2.746 -8.052 -2.814 1.00 . A A . 30 GLN HB2 1 1
19 14551 1 1 35 GLN HB3 H 1.849 -8.931 -1.576 1.00 . A A . 30 GLN HB3 1 1
19 14552 1 1 35 GLN HE21 H 4.410 -8.431 1.083 1.00 . A A . 30 GLN HE21 1 1
19 14553 1 1 35 GLN HE22 H 4.702 -6.766 0.931 1.00 . A A . 30 GLN HE22 1 1
19 14554 1 1 35 GLN HG2 H 3.825 -9.804 -0.605 1.00 . A A . 30 GLN HG2 1 1
19 14555 1 1 35 GLN HG3 H 4.794 -9.390 -2.019 1.00 . A A . 30 GLN HG3 1 1
19 14556 1 1 35 GLN N N 2.528 -9.586 -4.532 1.00 . A A . 30 GLN N 1 1
19 14557 1 1 35 GLN NE2 N 4.489 -7.632 0.523 1.00 . A A . 30 GLN NE2 1 1
19 14558 1 1 35 GLN O O 0.306 -10.783 -3.460 1.00 . A A . 30 GLN O 1 1
19 14559 1 1 35 GLN OE1 O 4.410 -6.726 -1.461 1.00 . A A . 30 GLN OE1 1 1
19 14560 1 1 36 SER C C 0.202 -12.891 -0.008 1.00 . A A . 31 SER C 1 1
19 14561 1 1 36 SER CA C 0.216 -12.659 -1.521 1.00 . A A . 31 SER CA 1 1
19 14562 1 1 36 SER CB C 0.385 -13.981 -2.267 1.00 . A A . 31 SER CB 1 1
19 14563 1 1 36 SER H H 2.254 -11.973 -1.405 1.00 . A A . 31 SER H 1 1
19 14564 1 1 36 SER HA H -0.688 -12.164 -1.839 1.00 . A A . 31 SER HA 1 1
19 14565 1 1 36 SER HB2 H -0.110 -14.769 -1.723 1.00 . A A . 31 SER HB2 1 1
19 14566 1 1 36 SER HB3 H -0.054 -13.896 -3.253 1.00 . A A . 31 SER HB3 1 1
19 14567 1 1 36 SER HG H 1.852 -15.229 -2.547 1.00 . A A . 31 SER HG 1 1
19 14568 1 1 36 SER N N 1.412 -11.847 -1.889 1.00 . A A . 31 SER N 1 1
19 14569 1 1 36 SER O O 0.756 -13.852 0.488 1.00 . A A . 31 SER O 1 1
19 14570 1 1 36 SER OG O 1.768 -14.287 -2.376 1.00 . A A . 31 SER OG 1 1
19 14571 1 1 37 LEU C C -1.710 -12.934 2.637 1.00 . A A . 32 LEU C 1 1
19 14572 1 1 37 LEU CA C -0.457 -12.172 2.210 1.00 . A A . 32 LEU CA 1 1
19 14573 1 1 37 LEU CB C -0.500 -10.745 2.758 1.00 . A A . 32 LEU CB 1 1
19 14574 1 1 37 LEU CD1 C 0.780 -8.612 2.974 1.00 . A A . 32 LEU CD1 1 1
19 14575 1 1 37 LEU CD2 C 1.986 -10.762 2.589 1.00 . A A . 32 LEU CD2 1 1
19 14576 1 1 37 LEU CG C 0.721 -9.967 2.269 1.00 . A A . 32 LEU CG 1 1
19 14577 1 1 37 LEU H H -0.852 -11.239 0.310 1.00 . A A . 32 LEU H 1 1
19 14578 1 1 37 LEU HA H 0.431 -12.674 2.561 1.00 . A A . 32 LEU HA 1 1
19 14579 1 1 37 LEU HB2 H -1.400 -10.256 2.413 1.00 . A A . 32 LEU HB2 1 1
19 14580 1 1 37 LEU HB3 H -0.498 -10.773 3.837 1.00 . A A . 32 LEU HB3 1 1
19 14581 1 1 37 LEU HD11 H -0.091 -8.031 2.711 1.00 . A A . 32 LEU HD11 1 1
19 14582 1 1 37 LEU HD12 H 1.672 -8.084 2.666 1.00 . A A . 32 LEU HD12 1 1
19 14583 1 1 37 LEU HD13 H 0.803 -8.763 4.043 1.00 . A A . 32 LEU HD13 1 1
19 14584 1 1 37 LEU HD21 H 1.978 -11.045 3.631 1.00 . A A . 32 LEU HD21 1 1
19 14585 1 1 37 LEU HD22 H 2.854 -10.153 2.386 1.00 . A A . 32 LEU HD22 1 1
19 14586 1 1 37 LEU HD23 H 2.018 -11.650 1.975 1.00 . A A . 32 LEU HD23 1 1
19 14587 1 1 37 LEU HG H 0.648 -9.817 1.202 1.00 . A A . 32 LEU HG 1 1
19 14588 1 1 37 LEU N N -0.418 -12.012 0.729 1.00 . A A . 32 LEU N 1 1
19 14589 1 1 37 LEU O O -2.377 -13.562 1.839 1.00 . A A . 32 LEU O 1 1
19 14590 1 1 38 TRP C C -3.991 -12.668 5.383 1.00 . A A . 33 TRP C 1 1
19 14591 1 1 38 TRP CA C -3.241 -13.577 4.406 1.00 . A A . 33 TRP CA 1 1
19 14592 1 1 38 TRP CB C -2.695 -14.806 5.127 1.00 . A A . 33 TRP CB 1 1
19 14593 1 1 38 TRP CD1 C -0.664 -15.933 4.168 1.00 . A A . 33 TRP CD1 1 1
19 14594 1 1 38 TRP CD2 C -2.530 -16.401 3.007 1.00 . A A . 33 TRP CD2 1 1
19 14595 1 1 38 TRP CE2 C -1.473 -17.090 2.367 1.00 . A A . 33 TRP CE2 1 1
19 14596 1 1 38 TRP CE3 C -3.824 -16.525 2.474 1.00 . A A . 33 TRP CE3 1 1
19 14597 1 1 38 TRP CG C -1.985 -15.676 4.146 1.00 . A A . 33 TRP CG 1 1
19 14598 1 1 38 TRP CH2 C -2.986 -17.989 0.717 1.00 . A A . 33 TRP CH2 1 1
19 14599 1 1 38 TRP CZ2 C -1.693 -17.876 1.236 1.00 . A A . 33 TRP CZ2 1 1
19 14600 1 1 38 TRP CZ3 C -4.050 -17.316 1.336 1.00 . A A . 33 TRP CZ3 1 1
19 14601 1 1 38 TRP H H -1.472 -12.359 4.515 1.00 . A A . 33 TRP H 1 1
19 14602 1 1 38 TRP HA H -3.880 -13.875 3.591 1.00 . A A . 33 TRP HA 1 1
19 14603 1 1 38 TRP HB2 H -2.005 -14.493 5.896 1.00 . A A . 33 TRP HB2 1 1
19 14604 1 1 38 TRP HB3 H -3.505 -15.357 5.572 1.00 . A A . 33 TRP HB3 1 1
19 14605 1 1 38 TRP HD1 H 0.032 -15.545 4.892 1.00 . A A . 33 TRP HD1 1 1
19 14606 1 1 38 TRP HE1 H 0.542 -17.113 2.904 1.00 . A A . 33 TRP HE1 1 1
19 14607 1 1 38 TRP HE3 H -4.649 -16.009 2.944 1.00 . A A . 33 TRP HE3 1 1
19 14608 1 1 38 TRP HH2 H -3.167 -18.596 -0.158 1.00 . A A . 33 TRP HH2 1 1
19 14609 1 1 38 TRP HZ2 H -0.870 -18.393 0.764 1.00 . A A . 33 TRP HZ2 1 1
19 14610 1 1 38 TRP HZ3 H -5.048 -17.405 0.933 1.00 . A A . 33 TRP HZ3 1 1
19 14611 1 1 38 TRP N N -2.031 -12.872 3.897 1.00 . A A . 33 TRP N 1 1
19 14612 1 1 38 TRP NE1 N -0.354 -16.774 3.113 1.00 . A A . 33 TRP NE1 1 1
19 14613 1 1 38 TRP O O -4.972 -13.058 5.985 1.00 . A A . 33 TRP O 1 1
19 14614 1 1 39 GLU C C -3.960 -9.067 5.998 1.00 . A A . 34 GLU C 1 1
19 14615 1 1 39 GLU CA C -4.215 -10.504 6.461 1.00 . A A . 34 GLU CA 1 1
19 14616 1 1 39 GLU CB C -3.571 -10.749 7.826 1.00 . A A . 34 GLU CB 1 1
19 14617 1 1 39 GLU CD C -4.904 -10.130 9.846 1.00 . A A . 34 GLU CD 1 1
19 14618 1 1 39 GLU CG C -4.636 -11.228 8.816 1.00 . A A . 34 GLU CG 1 1
19 14619 1 1 39 GLU H H -2.745 -11.160 5.034 1.00 . A A . 34 GLU H 1 1
19 14620 1 1 39 GLU HA H -5.272 -10.708 6.506 1.00 . A A . 34 GLU HA 1 1
19 14621 1 1 39 GLU HB2 H -2.802 -11.503 7.731 1.00 . A A . 34 GLU HB2 1 1
19 14622 1 1 39 GLU HB3 H -3.134 -9.832 8.189 1.00 . A A . 34 GLU HB3 1 1
19 14623 1 1 39 GLU HG2 H -5.548 -11.453 8.282 1.00 . A A . 34 GLU HG2 1 1
19 14624 1 1 39 GLU HG3 H -4.286 -12.115 9.321 1.00 . A A . 34 GLU HG3 1 1
19 14625 1 1 39 GLU N N -3.536 -11.453 5.536 1.00 . A A . 34 GLU N 1 1
19 14626 1 1 39 GLU O O -2.920 -8.764 5.450 1.00 . A A . 34 GLU O 1 1
19 14627 1 1 39 GLU OE1 O -3.997 -9.817 10.600 1.00 . A A . 34 GLU OE1 1 1
19 14628 1 1 39 GLU OE2 O -6.013 -9.620 9.864 1.00 . A A . 34 GLU OE2 1 1
19 14629 1 1 40 MET C C -3.276 -6.315 6.065 1.00 . A A . 35 MET C 1 1
19 14630 1 1 40 MET CA C -4.707 -6.773 5.768 1.00 . A A . 35 MET CA 1 1
19 14631 1 1 40 MET CB C -5.713 -5.969 6.588 1.00 . A A . 35 MET CB 1 1
19 14632 1 1 40 MET CE C -8.397 -3.742 7.060 1.00 . A A . 35 MET CE 1 1
19 14633 1 1 40 MET CG C -6.810 -5.446 5.662 1.00 . A A . 35 MET CG 1 1
19 14634 1 1 40 MET H H -5.735 -8.452 6.643 1.00 . A A . 35 MET H 1 1
19 14635 1 1 40 MET HA H -4.928 -6.674 4.718 1.00 . A A . 35 MET HA 1 1
19 14636 1 1 40 MET HB2 H -6.151 -6.605 7.343 1.00 . A A . 35 MET HB2 1 1
19 14637 1 1 40 MET HB3 H -5.213 -5.137 7.060 1.00 . A A . 35 MET HB3 1 1
19 14638 1 1 40 MET HE1 H -8.324 -4.647 7.648 1.00 . A A . 35 MET HE1 1 1
19 14639 1 1 40 MET HE2 H -9.326 -3.739 6.507 1.00 . A A . 35 MET HE2 1 1
19 14640 1 1 40 MET HE3 H -8.370 -2.887 7.717 1.00 . A A . 35 MET HE3 1 1
19 14641 1 1 40 MET HG2 H -6.537 -5.643 4.638 1.00 . A A . 35 MET HG2 1 1
19 14642 1 1 40 MET HG3 H -7.739 -5.946 5.888 1.00 . A A . 35 MET HG3 1 1
19 14643 1 1 40 MET N N -4.900 -8.186 6.205 1.00 . A A . 35 MET N 1 1
19 14644 1 1 40 MET O O -2.796 -6.456 7.173 1.00 . A A . 35 MET O 1 1
19 14645 1 1 40 MET SD S -7.007 -3.662 5.903 1.00 . A A . 35 MET SD 1 1
19 14646 1 1 41 PRO C C -1.219 -3.935 5.870 1.00 . A A . 36 PRO C 1 1
19 14647 1 1 41 PRO CA C -1.247 -5.312 5.200 1.00 . A A . 36 PRO CA 1 1
19 14648 1 1 41 PRO CB C -0.750 -5.223 3.761 1.00 . A A . 36 PRO CB 1 1
19 14649 1 1 41 PRO CD C -3.153 -5.590 3.697 1.00 . A A . 36 PRO CD 1 1
19 14650 1 1 41 PRO CG C -1.980 -5.038 2.924 1.00 . A A . 36 PRO CG 1 1
19 14651 1 1 41 PRO HA H -0.653 -6.022 5.753 1.00 . A A . 36 PRO HA 1 1
19 14652 1 1 41 PRO HB2 H -0.087 -4.376 3.647 1.00 . A A . 36 PRO HB2 1 1
19 14653 1 1 41 PRO HB3 H -0.248 -6.135 3.481 1.00 . A A . 36 PRO HB3 1 1
19 14654 1 1 41 PRO HD2 H -3.968 -4.878 3.700 1.00 . A A . 36 PRO HD2 1 1
19 14655 1 1 41 PRO HD3 H -3.476 -6.531 3.280 1.00 . A A . 36 PRO HD3 1 1
19 14656 1 1 41 PRO HG2 H -2.131 -3.986 2.725 1.00 . A A . 36 PRO HG2 1 1
19 14657 1 1 41 PRO HG3 H -1.874 -5.577 1.994 1.00 . A A . 36 PRO HG3 1 1
19 14658 1 1 41 PRO N N -2.639 -5.788 5.056 1.00 . A A . 36 PRO N 1 1
19 14659 1 1 41 PRO O O -2.234 -3.419 6.291 1.00 . A A . 36 PRO O 1 1
19 14660 1 1 42 VAL C C 0.599 -0.978 5.610 1.00 . A A . 37 VAL C 1 1
19 14661 1 1 42 VAL CA C 0.029 -1.992 6.605 1.00 . A A . 37 VAL CA 1 1
19 14662 1 1 42 VAL CB C 0.978 -2.177 7.787 1.00 . A A . 37 VAL CB 1 1
19 14663 1 1 42 VAL CG1 C 0.966 -0.918 8.655 1.00 . A A . 37 VAL CG1 1 1
19 14664 1 1 42 VAL CG2 C 0.521 -3.376 8.623 1.00 . A A . 37 VAL CG2 1 1
19 14665 1 1 42 VAL H H 0.743 -3.769 5.617 1.00 . A A . 37 VAL H 1 1
19 14666 1 1 42 VAL HA H -0.940 -1.673 6.955 1.00 . A A . 37 VAL HA 1 1
19 14667 1 1 42 VAL HB H 1.980 -2.351 7.421 1.00 . A A . 37 VAL HB 1 1
19 14668 1 1 42 VAL HG11 H 1.579 -1.077 9.530 1.00 . A A . 37 VAL HG11 1 1
19 14669 1 1 42 VAL HG12 H -0.048 -0.701 8.960 1.00 . A A . 37 VAL HG12 1 1
19 14670 1 1 42 VAL HG13 H 1.358 -0.086 8.088 1.00 . A A . 37 VAL HG13 1 1
19 14671 1 1 42 VAL HG21 H 1.366 -4.019 8.822 1.00 . A A . 37 VAL HG21 1 1
19 14672 1 1 42 VAL HG22 H -0.232 -3.927 8.080 1.00 . A A . 37 VAL HG22 1 1
19 14673 1 1 42 VAL HG23 H 0.108 -3.025 9.558 1.00 . A A . 37 VAL HG23 1 1
19 14674 1 1 42 VAL N N -0.063 -3.336 5.966 1.00 . A A . 37 VAL N 1 1
19 14675 1 1 42 VAL O O 1.096 -1.336 4.560 1.00 . A A . 37 VAL O 1 1
19 14676 1 1 43 LEU C C 0.996 2.705 5.637 1.00 . A A . 38 LEU C 1 1
19 14677 1 1 43 LEU CA C 1.070 1.316 4.997 1.00 . A A . 38 LEU CA 1 1
19 14678 1 1 43 LEU CB C 0.167 1.244 3.765 1.00 . A A . 38 LEU CB 1 1
19 14679 1 1 43 LEU CD1 C 0.395 1.192 1.278 1.00 . A A . 38 LEU CD1 1 1
19 14680 1 1 43 LEU CD2 C 0.599 3.357 2.505 1.00 . A A . 38 LEU CD2 1 1
19 14681 1 1 43 LEU CG C 0.890 1.856 2.564 1.00 . A A . 38 LEU CG 1 1
19 14682 1 1 43 LEU H H 0.127 0.556 6.780 1.00 . A A . 38 LEU H 1 1
19 14683 1 1 43 LEU HA H 2.087 1.081 4.722 1.00 . A A . 38 LEU HA 1 1
19 14684 1 1 43 LEU HB2 H -0.071 0.211 3.555 1.00 . A A . 38 LEU HB2 1 1
19 14685 1 1 43 LEU HB3 H -0.743 1.793 3.954 1.00 . A A . 38 LEU HB3 1 1
19 14686 1 1 43 LEU HD11 H 0.804 0.195 1.206 1.00 . A A . 38 LEU HD11 1 1
19 14687 1 1 43 LEU HD12 H 0.716 1.774 0.426 1.00 . A A . 38 LEU HD12 1 1
19 14688 1 1 43 LEU HD13 H -0.684 1.138 1.291 1.00 . A A . 38 LEU HD13 1 1
19 14689 1 1 43 LEU HD21 H 0.118 3.666 3.422 1.00 . A A . 38 LEU HD21 1 1
19 14690 1 1 43 LEU HD22 H -0.053 3.565 1.669 1.00 . A A . 38 LEU HD22 1 1
19 14691 1 1 43 LEU HD23 H 1.525 3.899 2.383 1.00 . A A . 38 LEU HD23 1 1
19 14692 1 1 43 LEU HG H 1.953 1.696 2.665 1.00 . A A . 38 LEU HG 1 1
19 14693 1 1 43 LEU N N 0.532 0.285 5.929 1.00 . A A . 38 LEU N 1 1
19 14694 1 1 43 LEU O O 0.203 2.950 6.524 1.00 . A A . 38 LEU O 1 1
19 14695 1 1 44 GLY C C 2.966 5.795 5.196 1.00 . A A . 39 GLY C 1 1
19 14696 1 1 44 GLY CA C 1.802 4.989 5.773 1.00 . A A . 39 GLY CA 1 1
19 14697 1 1 44 GLY H H 2.451 3.396 4.477 1.00 . A A . 39 GLY H 1 1
19 14698 1 1 44 GLY HA2 H 0.867 5.472 5.526 1.00 . A A . 39 GLY HA2 1 1
19 14699 1 1 44 GLY HA3 H 1.906 4.930 6.846 1.00 . A A . 39 GLY HA3 1 1
19 14700 1 1 44 GLY N N 1.819 3.616 5.194 1.00 . A A . 39 GLY N 1 1
19 14701 1 1 44 GLY O O 2.777 6.694 4.401 1.00 . A A . 39 GLY O 1 1
19 14702 1 1 45 GLN C C 5.657 5.760 3.632 1.00 . A A . 40 GLN C 1 1
19 14703 1 1 45 GLN CA C 5.346 6.222 5.058 1.00 . A A . 40 GLN CA 1 1
19 14704 1 1 45 GLN CB C 6.492 5.864 6.003 1.00 . A A . 40 GLN CB 1 1
19 14705 1 1 45 GLN CD C 7.423 6.431 8.251 1.00 . A A . 40 GLN CD 1 1
19 14706 1 1 45 GLN CG C 6.144 6.317 7.422 1.00 . A A . 40 GLN CG 1 1
19 14707 1 1 45 GLN H H 4.301 4.748 6.227 1.00 . A A . 40 GLN H 1 1
19 14708 1 1 45 GLN HA H 5.164 7.284 5.082 1.00 . A A . 40 GLN HA 1 1
19 14709 1 1 45 GLN HB2 H 6.647 4.795 5.994 1.00 . A A . 40 GLN HB2 1 1
19 14710 1 1 45 GLN HB3 H 7.393 6.361 5.680 1.00 . A A . 40 GLN HB3 1 1
19 14711 1 1 45 GLN HE21 H 8.148 7.944 7.189 1.00 . A A . 40 GLN HE21 1 1
19 14712 1 1 45 GLN HE22 H 9.130 7.422 8.471 1.00 . A A . 40 GLN HE22 1 1
19 14713 1 1 45 GLN HG2 H 5.652 7.279 7.382 1.00 . A A . 40 GLN HG2 1 1
19 14714 1 1 45 GLN HG3 H 5.484 5.595 7.879 1.00 . A A . 40 GLN HG3 1 1
19 14715 1 1 45 GLN N N 4.169 5.478 5.587 1.00 . A A . 40 GLN N 1 1
19 14716 1 1 45 GLN NE2 N 8.307 7.341 7.946 1.00 . A A . 40 GLN NE2 1 1
19 14717 1 1 45 GLN O O 4.966 4.931 3.074 1.00 . A A . 40 GLN O 1 1
19 14718 1 1 45 GLN OE1 O 7.622 5.683 9.189 1.00 . A A . 40 GLN OE1 1 1
19 14719 1 1 46 HIS C C 8.473 6.283 1.311 1.00 . A A . 41 HIS C 1 1
19 14720 1 1 46 HIS CA C 7.037 5.874 1.645 1.00 . A A . 41 HIS CA 1 1
19 14721 1 1 46 HIS CB C 6.046 6.622 0.753 1.00 . A A . 41 HIS CB 1 1
19 14722 1 1 46 HIS CD2 C 3.867 5.369 -0.014 1.00 . A A . 41 HIS CD2 1 1
19 14723 1 1 46 HIS CE1 C 4.771 4.002 -1.432 1.00 . A A . 41 HIS CE1 1 1
19 14724 1 1 46 HIS CG C 5.214 5.629 -0.013 1.00 . A A . 41 HIS CG 1 1
19 14725 1 1 46 HIS H H 7.236 6.957 3.500 1.00 . A A . 41 HIS H 1 1
19 14726 1 1 46 HIS HA H 6.909 4.810 1.527 1.00 . A A . 41 HIS HA 1 1
19 14727 1 1 46 HIS HB2 H 5.401 7.234 1.366 1.00 . A A . 41 HIS HB2 1 1
19 14728 1 1 46 HIS HB3 H 6.587 7.248 0.060 1.00 . A A . 41 HIS HB3 1 1
19 14729 1 1 46 HIS HD1 H 6.721 4.675 -1.157 1.00 . A A . 41 HIS HD1 1 1
19 14730 1 1 46 HIS HD2 H 3.133 5.883 0.589 1.00 . A A . 41 HIS HD2 1 1
19 14731 1 1 46 HIS HE1 H 4.907 3.227 -2.171 1.00 . A A . 41 HIS HE1 1 1
19 14732 1 1 46 HIS N N 6.690 6.289 3.036 1.00 . A A . 41 HIS N 1 1
19 14733 1 1 46 HIS ND1 N 5.771 4.746 -0.924 1.00 . A A . 41 HIS ND1 1 1
19 14734 1 1 46 HIS NE2 N 3.588 4.342 -0.911 1.00 . A A . 41 HIS NE2 1 1
19 14735 1 1 46 HIS O O 8.919 7.360 1.654 1.00 . A A . 41 HIS O 1 1
19 14736 1 1 47 ASP C C 10.633 6.609 -0.998 1.00 . A A . 42 ASP C 1 1
19 14737 1 1 47 ASP CA C 10.604 5.769 0.281 1.00 . A A . 42 ASP CA 1 1
19 14738 1 1 47 ASP CB C 11.281 4.418 0.054 1.00 . A A . 42 ASP CB 1 1
19 14739 1 1 47 ASP CG C 11.101 3.540 1.294 1.00 . A A . 42 ASP CG 1 1
19 14740 1 1 47 ASP H H 8.821 4.569 0.372 1.00 . A A . 42 ASP H 1 1
19 14741 1 1 47 ASP HA H 11.087 6.293 1.091 1.00 . A A . 42 ASP HA 1 1
19 14742 1 1 47 ASP HB2 H 10.834 3.931 -0.801 1.00 . A A . 42 ASP HB2 1 1
19 14743 1 1 47 ASP HB3 H 12.333 4.571 -0.127 1.00 . A A . 42 ASP HB3 1 1
19 14744 1 1 47 ASP N N 9.199 5.431 0.640 1.00 . A A . 42 ASP N 1 1
19 14745 1 1 47 ASP O O 9.610 6.886 -1.593 1.00 . A A . 42 ASP O 1 1
19 14746 1 1 47 ASP OD1 O 10.361 3.941 2.176 1.00 . A A . 42 ASP OD1 1 1
19 14747 1 1 47 ASP OD2 O 11.707 2.483 1.339 1.00 . A A . 42 ASP OD2 1 1
19 14748 1 1 48 VAL C C 12.487 7.011 -3.808 1.00 . A A . 43 VAL C 1 1
19 14749 1 1 48 VAL CA C 11.885 7.838 -2.668 1.00 . A A . 43 VAL CA 1 1
19 14750 1 1 48 VAL CB C 12.807 9.003 -2.308 1.00 . A A . 43 VAL CB 1 1
19 14751 1 1 48 VAL CG1 C 13.108 9.824 -3.562 1.00 . A A . 43 VAL CG1 1 1
19 14752 1 1 48 VAL CG2 C 12.120 9.892 -1.269 1.00 . A A . 43 VAL CG2 1 1
19 14753 1 1 48 VAL H H 12.610 6.783 -0.932 1.00 . A A . 43 VAL H 1 1
19 14754 1 1 48 VAL HA H 10.912 8.211 -2.945 1.00 . A A . 43 VAL HA 1 1
19 14755 1 1 48 VAL HB H 13.731 8.618 -1.899 1.00 . A A . 43 VAL HB 1 1
19 14756 1 1 48 VAL HG11 H 12.825 9.259 -4.439 1.00 . A A . 43 VAL HG11 1 1
19 14757 1 1 48 VAL HG12 H 14.165 10.045 -3.602 1.00 . A A . 43 VAL HG12 1 1
19 14758 1 1 48 VAL HG13 H 12.548 10.747 -3.532 1.00 . A A . 43 VAL HG13 1 1
19 14759 1 1 48 VAL HG21 H 12.000 9.343 -0.347 1.00 . A A . 43 VAL HG21 1 1
19 14760 1 1 48 VAL HG22 H 11.150 10.192 -1.639 1.00 . A A . 43 VAL HG22 1 1
19 14761 1 1 48 VAL HG23 H 12.723 10.769 -1.091 1.00 . A A . 43 VAL HG23 1 1
19 14762 1 1 48 VAL N N 11.796 7.016 -1.426 1.00 . A A . 43 VAL N 1 1
19 14763 1 1 48 VAL O O 13.612 6.561 -3.734 1.00 . A A . 43 VAL O 1 1
19 14764 1 1 49 ILE C C 13.564 6.645 -6.534 1.00 . A A . 44 ILE C 1 1
19 14765 1 1 49 ILE CA C 12.273 6.014 -6.004 1.00 . A A . 44 ILE CA 1 1
19 14766 1 1 49 ILE CB C 11.175 6.070 -7.065 1.00 . A A . 44 ILE CB 1 1
19 14767 1 1 49 ILE CD1 C 11.391 7.673 -8.970 1.00 . A A . 44 ILE CD1 1 1
19 14768 1 1 49 ILE CG1 C 10.969 7.520 -7.507 1.00 . A A . 44 ILE CG1 1 1
19 14769 1 1 49 ILE CG2 C 9.870 5.526 -6.480 1.00 . A A . 44 ILE CG2 1 1
19 14770 1 1 49 ILE H H 10.839 7.182 -4.903 1.00 . A A . 44 ILE H 1 1
19 14771 1 1 49 ILE HA H 12.447 4.993 -5.706 1.00 . A A . 44 ILE HA 1 1
19 14772 1 1 49 ILE HB H 11.466 5.470 -7.915 1.00 . A A . 44 ILE HB 1 1
19 14773 1 1 49 ILE HD11 H 11.438 6.699 -9.435 1.00 . A A . 44 ILE HD11 1 1
19 14774 1 1 49 ILE HD12 H 12.362 8.142 -9.018 1.00 . A A . 44 ILE HD12 1 1
19 14775 1 1 49 ILE HD13 H 10.670 8.286 -9.491 1.00 . A A . 44 ILE HD13 1 1
19 14776 1 1 49 ILE HG12 H 9.926 7.784 -7.403 1.00 . A A . 44 ILE HG12 1 1
19 14777 1 1 49 ILE HG13 H 11.569 8.174 -6.892 1.00 . A A . 44 ILE HG13 1 1
19 14778 1 1 49 ILE HG21 H 9.998 5.343 -5.424 1.00 . A A . 44 ILE HG21 1 1
19 14779 1 1 49 ILE HG22 H 9.611 4.603 -6.977 1.00 . A A . 44 ILE HG22 1 1
19 14780 1 1 49 ILE HG23 H 9.080 6.248 -6.628 1.00 . A A . 44 ILE HG23 1 1
19 14781 1 1 49 ILE N N 11.744 6.810 -4.861 1.00 . A A . 44 ILE N 1 1
19 14782 1 1 49 ILE O O 13.650 7.842 -6.719 1.00 . A A . 44 ILE O 1 1
19 14783 1 1 50 SER C C 16.394 7.466 -6.333 1.00 . A A . 45 SER C 1 1
19 14784 1 1 50 SER CA C 15.851 6.405 -7.295 1.00 . A A . 45 SER CA 1 1
19 14785 1 1 50 SER CB C 15.494 7.035 -8.640 1.00 . A A . 45 SER CB 1 1
19 14786 1 1 50 SER H H 14.480 4.885 -6.621 1.00 . A A . 45 SER H 1 1
19 14787 1 1 50 SER HA H 16.575 5.618 -7.436 1.00 . A A . 45 SER HA 1 1
19 14788 1 1 50 SER HB2 H 14.433 7.218 -8.684 1.00 . A A . 45 SER HB2 1 1
19 14789 1 1 50 SER HB3 H 16.024 7.972 -8.749 1.00 . A A . 45 SER HB3 1 1
19 14790 1 1 50 SER HG H 15.708 5.248 -9.379 1.00 . A A . 45 SER HG 1 1
19 14791 1 1 50 SER N N 14.568 5.848 -6.778 1.00 . A A . 45 SER N 1 1
19 14792 1 1 50 SER O O 15.779 7.788 -5.336 1.00 . A A . 45 SER O 1 1
19 14793 1 1 50 SER OG O 15.859 6.145 -9.687 1.00 . A A . 45 SER OG 1 1
19 14794 1 1 51 ASP C C 18.234 8.523 -4.301 1.00 . A A . 46 ASP C 1 1
19 14795 1 1 51 ASP CA C 18.124 9.055 -5.733 1.00 . A A . 46 ASP CA 1 1
19 14796 1 1 51 ASP CB C 17.141 10.224 -5.793 1.00 . A A . 46 ASP CB 1 1
19 14797 1 1 51 ASP CG C 17.307 10.964 -7.122 1.00 . A A . 46 ASP CG 1 1
19 14798 1 1 51 ASP H H 18.021 7.741 -7.437 1.00 . A A . 46 ASP H 1 1
19 14799 1 1 51 ASP HA H 19.090 9.367 -6.095 1.00 . A A . 46 ASP HA 1 1
19 14800 1 1 51 ASP HB2 H 16.130 9.849 -5.714 1.00 . A A . 46 ASP HB2 1 1
19 14801 1 1 51 ASP HB3 H 17.338 10.904 -4.978 1.00 . A A . 46 ASP HB3 1 1
19 14802 1 1 51 ASP N N 17.542 8.014 -6.627 1.00 . A A . 46 ASP N 1 1
19 14803 1 1 51 ASP O O 17.650 9.070 -3.388 1.00 . A A . 46 ASP O 1 1
19 14804 1 1 51 ASP OD1 O 18.415 10.978 -7.634 1.00 . A A . 46 ASP OD1 1 1
19 14805 1 1 51 ASP OD2 O 16.326 11.506 -7.603 1.00 . A A . 46 ASP OD2 1 1
19 14806 1 1 52 PRO C C 20.075 7.731 -1.948 1.00 . A A . 47 PRO C 1 1
19 14807 1 1 52 PRO CA C 19.183 6.846 -2.823 1.00 . A A . 47 PRO CA 1 1
19 14808 1 1 52 PRO CB C 19.874 5.523 -3.144 1.00 . A A . 47 PRO CB 1 1
19 14809 1 1 52 PRO CD C 19.720 6.756 -5.211 1.00 . A A . 47 PRO CD 1 1
19 14810 1 1 52 PRO CG C 20.548 5.747 -4.459 1.00 . A A . 47 PRO CG 1 1
19 14811 1 1 52 PRO HA H 18.236 6.663 -2.345 1.00 . A A . 47 PRO HA 1 1
19 14812 1 1 52 PRO HB2 H 20.602 5.286 -2.379 1.00 . A A . 47 PRO HB2 1 1
19 14813 1 1 52 PRO HB3 H 19.147 4.730 -3.232 1.00 . A A . 47 PRO HB3 1 1
19 14814 1 1 52 PRO HD2 H 20.359 7.437 -5.758 1.00 . A A . 47 PRO HD2 1 1
19 14815 1 1 52 PRO HD3 H 19.030 6.262 -5.876 1.00 . A A . 47 PRO HD3 1 1
19 14816 1 1 52 PRO HG2 H 21.548 6.130 -4.299 1.00 . A A . 47 PRO HG2 1 1
19 14817 1 1 52 PRO HG3 H 20.591 4.824 -5.016 1.00 . A A . 47 PRO HG3 1 1
19 14818 1 1 52 PRO N N 18.988 7.466 -4.157 1.00 . A A . 47 PRO N 1 1
19 14819 1 1 52 PRO O O 21.095 7.241 -1.490 1.00 . A A . 47 PRO O 1 1
19 14820 1 1 52 PRO OXT O 19.723 8.881 -1.750 1.00 . A A . 47 PRO OXT 1 1
20 14821 1 1 6 LEU C C -8.962 -0.417 2.346 1.00 . A A . 1 LEU C 1 1
20 14822 1 1 6 LEU CA C -8.706 -1.906 2.589 1.00 . A A . 1 LEU CA 1 1
20 14823 1 1 6 LEU CB C -8.790 -2.684 1.275 1.00 . A A . 1 LEU CB 1 1
20 14824 1 1 6 LEU CD1 C -8.556 -4.980 0.316 1.00 . A A . 1 LEU CD1 1 1
20 14825 1 1 6 LEU CD2 C -6.588 -3.861 1.372 1.00 . A A . 1 LEU CD2 1 1
20 14826 1 1 6 LEU CG C -8.106 -4.043 1.439 1.00 . A A . 1 LEU CG 1 1
20 14827 1 1 6 LEU H H -10.697 -2.401 2.958 1.00 . A A . 1 LEU H 1 1
20 14828 1 1 6 LEU HA H -7.741 -2.055 3.045 1.00 . A A . 1 LEU HA 1 1
20 14829 1 1 6 LEU HB2 H -9.827 -2.832 1.010 1.00 . A A . 1 LEU HB2 1 1
20 14830 1 1 6 LEU HB3 H -8.295 -2.126 0.494 1.00 . A A . 1 LEU HB3 1 1
20 14831 1 1 6 LEU HD11 H -9.628 -5.100 0.357 1.00 . A A . 1 LEU HD11 1 1
20 14832 1 1 6 LEU HD12 H -8.080 -5.942 0.438 1.00 . A A . 1 LEU HD12 1 1
20 14833 1 1 6 LEU HD13 H -8.276 -4.559 -0.638 1.00 . A A . 1 LEU HD13 1 1
20 14834 1 1 6 LEU HD21 H -6.294 -3.659 0.352 1.00 . A A . 1 LEU HD21 1 1
20 14835 1 1 6 LEU HD22 H -6.102 -4.762 1.715 1.00 . A A . 1 LEU HD22 1 1
20 14836 1 1 6 LEU HD23 H -6.297 -3.033 2.001 1.00 . A A . 1 LEU HD23 1 1
20 14837 1 1 6 LEU HG H -8.378 -4.469 2.394 1.00 . A A . 1 LEU HG 1 1
20 14838 1 1 6 LEU N N -9.783 -2.480 3.448 1.00 . A A . 1 LEU N 1 1
20 14839 1 1 6 LEU O O -9.665 -0.049 1.426 1.00 . A A . 1 LEU O 1 1
20 14840 1 1 7 PRO C C -7.747 2.395 1.873 1.00 . A A . 2 PRO C 1 1
20 14841 1 1 7 PRO CA C -8.541 1.863 3.067 1.00 . A A . 2 PRO CA 1 1
20 14842 1 1 7 PRO CB C -7.971 2.395 4.377 1.00 . A A . 2 PRO CB 1 1
20 14843 1 1 7 PRO CD C -7.519 0.022 4.317 1.00 . A A . 2 PRO CD 1 1
20 14844 1 1 7 PRO CG C -7.015 1.342 4.841 1.00 . A A . 2 PRO CG 1 1
20 14845 1 1 7 PRO HA H -9.582 2.125 2.982 1.00 . A A . 2 PRO HA 1 1
20 14846 1 1 7 PRO HB2 H -7.452 3.329 4.206 1.00 . A A . 2 PRO HB2 1 1
20 14847 1 1 7 PRO HB3 H -8.757 2.527 5.102 1.00 . A A . 2 PRO HB3 1 1
20 14848 1 1 7 PRO HD2 H -6.694 -0.592 3.984 1.00 . A A . 2 PRO HD2 1 1
20 14849 1 1 7 PRO HD3 H -8.097 -0.490 5.069 1.00 . A A . 2 PRO HD3 1 1
20 14850 1 1 7 PRO HG2 H -6.027 1.544 4.450 1.00 . A A . 2 PRO HG2 1 1
20 14851 1 1 7 PRO HG3 H -6.988 1.318 5.919 1.00 . A A . 2 PRO HG3 1 1
20 14852 1 1 7 PRO N N -8.378 0.394 3.187 1.00 . A A . 2 PRO N 1 1
20 14853 1 1 7 PRO O O -6.926 1.706 1.303 1.00 . A A . 2 PRO O 1 1
20 14854 1 1 8 GLU C C -5.742 3.986 0.501 1.00 . A A . 3 GLU C 1 1
20 14855 1 1 8 GLU CA C -7.249 4.200 0.335 1.00 . A A . 3 GLU CA 1 1
20 14856 1 1 8 GLU CB C -7.585 5.691 0.362 1.00 . A A . 3 GLU CB 1 1
20 14857 1 1 8 GLU CD C -9.731 6.923 0.703 1.00 . A A . 3 GLU CD 1 1
20 14858 1 1 8 GLU CG C -9.002 5.905 -0.175 1.00 . A A . 3 GLU CG 1 1
20 14859 1 1 8 GLU H H -8.654 4.156 1.969 1.00 . A A . 3 GLU H 1 1
20 14860 1 1 8 GLU HA H -7.592 3.762 -0.589 1.00 . A A . 3 GLU HA 1 1
20 14861 1 1 8 GLU HB2 H -7.526 6.054 1.378 1.00 . A A . 3 GLU HB2 1 1
20 14862 1 1 8 GLU HB3 H -6.884 6.230 -0.255 1.00 . A A . 3 GLU HB3 1 1
20 14863 1 1 8 GLU HG2 H -8.949 6.275 -1.189 1.00 . A A . 3 GLU HG2 1 1
20 14864 1 1 8 GLU HG3 H -9.539 4.969 -0.158 1.00 . A A . 3 GLU HG3 1 1
20 14865 1 1 8 GLU N N -7.987 3.618 1.492 1.00 . A A . 3 GLU N 1 1
20 14866 1 1 8 GLU O O -5.008 3.903 -0.462 1.00 . A A . 3 GLU O 1 1
20 14867 1 1 8 GLU OE1 O -9.057 7.692 1.370 1.00 . A A . 3 GLU OE1 1 1
20 14868 1 1 8 GLU OE2 O -10.951 6.918 0.695 1.00 . A A . 3 GLU OE2 1 1
20 14869 1 1 9 GLU C C -3.341 2.412 1.267 1.00 . A A . 4 GLU C 1 1
20 14870 1 1 9 GLU CA C -3.813 3.701 1.942 1.00 . A A . 4 GLU CA 1 1
20 14871 1 1 9 GLU CB C -3.656 3.599 3.459 1.00 . A A . 4 GLU CB 1 1
20 14872 1 1 9 GLU CD C -4.718 4.648 5.463 1.00 . A A . 4 GLU CD 1 1
20 14873 1 1 9 GLU CG C -4.067 4.923 4.107 1.00 . A A . 4 GLU CG 1 1
20 14874 1 1 9 GLU H H -5.882 3.979 2.482 1.00 . A A . 4 GLU H 1 1
20 14875 1 1 9 GLU HA H -3.257 4.542 1.572 1.00 . A A . 4 GLU HA 1 1
20 14876 1 1 9 GLU HB2 H -4.285 2.804 3.833 1.00 . A A . 4 GLU HB2 1 1
20 14877 1 1 9 GLU HB3 H -2.625 3.388 3.701 1.00 . A A . 4 GLU HB3 1 1
20 14878 1 1 9 GLU HG2 H -3.193 5.543 4.244 1.00 . A A . 4 GLU HG2 1 1
20 14879 1 1 9 GLU HG3 H -4.774 5.433 3.467 1.00 . A A . 4 GLU HG3 1 1
20 14880 1 1 9 GLU N N -5.275 3.905 1.716 1.00 . A A . 4 GLU N 1 1
20 14881 1 1 9 GLU O O -2.390 2.408 0.509 1.00 . A A . 4 GLU O 1 1
20 14882 1 1 9 GLU OE1 O -4.981 3.491 5.747 1.00 . A A . 4 GLU OE1 1 1
20 14883 1 1 9 GLU OE2 O -4.943 5.599 6.194 1.00 . A A . 4 GLU OE2 1 1
20 14884 1 1 10 LEU C C -3.977 -0.008 -0.555 1.00 . A A . 5 LEU C 1 1
20 14885 1 1 10 LEU CA C -3.579 0.027 0.922 1.00 . A A . 5 LEU CA 1 1
20 14886 1 1 10 LEU CB C -4.332 -1.047 1.709 1.00 . A A . 5 LEU CB 1 1
20 14887 1 1 10 LEU CD1 C -4.407 -2.317 3.859 1.00 . A A . 5 LEU CD1 1 1
20 14888 1 1 10 LEU CD2 C -2.223 -1.497 2.968 1.00 . A A . 5 LEU CD2 1 1
20 14889 1 1 10 LEU CG C -3.715 -1.183 3.101 1.00 . A A . 5 LEU CG 1 1
20 14890 1 1 10 LEU H H -4.751 1.348 2.158 1.00 . A A . 5 LEU H 1 1
20 14891 1 1 10 LEU HA H -2.519 -0.117 1.027 1.00 . A A . 5 LEU HA 1 1
20 14892 1 1 10 LEU HB2 H -5.372 -0.763 1.800 1.00 . A A . 5 LEU HB2 1 1
20 14893 1 1 10 LEU HB3 H -4.259 -1.990 1.190 1.00 . A A . 5 LEU HB3 1 1
20 14894 1 1 10 LEU HD11 H -4.798 -3.036 3.155 1.00 . A A . 5 LEU HD11 1 1
20 14895 1 1 10 LEU HD12 H -5.217 -1.914 4.450 1.00 . A A . 5 LEU HD12 1 1
20 14896 1 1 10 LEU HD13 H -3.695 -2.802 4.510 1.00 . A A . 5 LEU HD13 1 1
20 14897 1 1 10 LEU HD21 H -1.666 -0.575 2.899 1.00 . A A . 5 LEU HD21 1 1
20 14898 1 1 10 LEU HD22 H -2.057 -2.084 2.077 1.00 . A A . 5 LEU HD22 1 1
20 14899 1 1 10 LEU HD23 H -1.894 -2.054 3.832 1.00 . A A . 5 LEU HD23 1 1
20 14900 1 1 10 LEU HG H -3.843 -0.257 3.644 1.00 . A A . 5 LEU HG 1 1
20 14901 1 1 10 LEU N N -3.992 1.320 1.541 1.00 . A A . 5 LEU N 1 1
20 14902 1 1 10 LEU O O -3.226 -0.453 -1.400 1.00 . A A . 5 LEU O 1 1
20 14903 1 1 11 VAL C C -4.562 1.176 -3.168 1.00 . A A . 6 VAL C 1 1
20 14904 1 1 11 VAL CA C -5.593 0.457 -2.295 1.00 . A A . 6 VAL CA 1 1
20 14905 1 1 11 VAL CB C -6.921 1.214 -2.300 1.00 . A A . 6 VAL CB 1 1
20 14906 1 1 11 VAL CG1 C -7.519 1.188 -3.707 1.00 . A A . 6 VAL CG1 1 1
20 14907 1 1 11 VAL CG2 C -7.892 0.548 -1.322 1.00 . A A . 6 VAL CG2 1 1
20 14908 1 1 11 VAL H H -5.737 0.817 -0.175 1.00 . A A . 6 VAL H 1 1
20 14909 1 1 11 VAL HA H -5.742 -0.552 -2.641 1.00 . A A . 6 VAL HA 1 1
20 14910 1 1 11 VAL HB H -6.751 2.239 -2.000 1.00 . A A . 6 VAL HB 1 1
20 14911 1 1 11 VAL HG11 H -7.599 2.198 -4.082 1.00 . A A . 6 VAL HG11 1 1
20 14912 1 1 11 VAL HG12 H -8.500 0.738 -3.673 1.00 . A A . 6 VAL HG12 1 1
20 14913 1 1 11 VAL HG13 H -6.880 0.611 -4.358 1.00 . A A . 6 VAL HG13 1 1
20 14914 1 1 11 VAL HG21 H -8.862 0.450 -1.787 1.00 . A A . 6 VAL HG21 1 1
20 14915 1 1 11 VAL HG22 H -7.980 1.154 -0.432 1.00 . A A . 6 VAL HG22 1 1
20 14916 1 1 11 VAL HG23 H -7.520 -0.430 -1.055 1.00 . A A . 6 VAL HG23 1 1
20 14917 1 1 11 VAL N N -5.149 0.461 -0.872 1.00 . A A . 6 VAL N 1 1
20 14918 1 1 11 VAL O O -4.323 0.806 -4.300 1.00 . A A . 6 VAL O 1 1
20 14919 1 1 12 HIS C C -1.724 2.056 -3.722 1.00 . A A . 7 HIS C 1 1
20 14920 1 1 12 HIS CA C -2.933 2.950 -3.434 1.00 . A A . 7 HIS CA 1 1
20 14921 1 1 12 HIS CB C -2.531 4.127 -2.546 1.00 . A A . 7 HIS CB 1 1
20 14922 1 1 12 HIS CD2 C -4.004 6.061 -3.543 1.00 . A A . 7 HIS CD2 1 1
20 14923 1 1 12 HIS CE1 C -2.411 7.285 -4.353 1.00 . A A . 7 HIS CE1 1 1
20 14924 1 1 12 HIS CG C -2.825 5.417 -3.260 1.00 . A A . 7 HIS CG 1 1
20 14925 1 1 12 HIS H H -4.160 2.477 -1.730 1.00 . A A . 7 HIS H 1 1
20 14926 1 1 12 HIS HA H -3.361 3.313 -4.355 1.00 . A A . 7 HIS HA 1 1
20 14927 1 1 12 HIS HB2 H -3.092 4.090 -1.623 1.00 . A A . 7 HIS HB2 1 1
20 14928 1 1 12 HIS HB3 H -1.475 4.070 -2.327 1.00 . A A . 7 HIS HB3 1 1
20 14929 1 1 12 HIS HD1 H -0.859 6.034 -3.752 1.00 . A A . 7 HIS HD1 1 1
20 14930 1 1 12 HIS HD2 H -4.988 5.706 -3.270 1.00 . A A . 7 HIS HD2 1 1
20 14931 1 1 12 HIS HE1 H -1.873 8.083 -4.845 1.00 . A A . 7 HIS HE1 1 1
20 14932 1 1 12 HIS N N -3.951 2.201 -2.644 1.00 . A A . 7 HIS N 1 1
20 14933 1 1 12 HIS ND1 N -1.822 6.216 -3.786 1.00 . A A . 7 HIS ND1 1 1
20 14934 1 1 12 HIS NE2 N -3.740 7.240 -4.233 1.00 . A A . 7 HIS NE2 1 1
20 14935 1 1 12 HIS O O -1.157 2.088 -4.796 1.00 . A A . 7 HIS O 1 1
20 14936 1 1 13 ALA C C -0.464 -0.664 -4.070 1.00 . A A . 8 ALA C 1 1
20 14937 1 1 13 ALA CA C -0.148 0.368 -2.986 1.00 . A A . 8 ALA CA 1 1
20 14938 1 1 13 ALA CB C 0.084 -0.318 -1.640 1.00 . A A . 8 ALA CB 1 1
20 14939 1 1 13 ALA H H -1.791 1.252 -1.907 1.00 . A A . 8 ALA H 1 1
20 14940 1 1 13 ALA HA H 0.718 0.945 -3.259 1.00 . A A . 8 ALA HA 1 1
20 14941 1 1 13 ALA HB1 H 0.067 -1.390 -1.774 1.00 . A A . 8 ALA HB1 1 1
20 14942 1 1 13 ALA HB2 H -0.695 -0.030 -0.949 1.00 . A A . 8 ALA HB2 1 1
20 14943 1 1 13 ALA HB3 H 1.044 -0.021 -1.244 1.00 . A A . 8 ALA HB3 1 1
20 14944 1 1 13 ALA N N -1.322 1.262 -2.767 1.00 . A A . 8 ALA N 1 1
20 14945 1 1 13 ALA O O 0.396 -1.068 -4.827 1.00 . A A . 8 ALA O 1 1
20 14946 1 1 14 GLY C C -2.539 -3.383 -4.522 1.00 . A A . 9 GLY C 1 1
20 14947 1 1 14 GLY CA C -2.065 -2.091 -5.193 1.00 . A A . 9 GLY CA 1 1
20 14948 1 1 14 GLY H H -2.371 -0.747 -3.536 1.00 . A A . 9 GLY H 1 1
20 14949 1 1 14 GLY HA2 H -2.857 -1.692 -5.808 1.00 . A A . 9 GLY HA2 1 1
20 14950 1 1 14 GLY HA3 H -1.203 -2.305 -5.807 1.00 . A A . 9 GLY HA3 1 1
20 14951 1 1 14 GLY N N -1.694 -1.089 -4.154 1.00 . A A . 9 GLY N 1 1
20 14952 1 1 14 GLY O O -2.437 -4.454 -5.085 1.00 . A A . 9 GLY O 1 1
20 14953 1 1 15 TRP C C -4.993 -4.806 -2.991 1.00 . A A . 10 TRP C 1 1
20 14954 1 1 15 TRP CA C -3.533 -4.521 -2.629 1.00 . A A . 10 TRP CA 1 1
20 14955 1 1 15 TRP CB C -3.406 -4.206 -1.139 1.00 . A A . 10 TRP CB 1 1
20 14956 1 1 15 TRP CD1 C -1.129 -3.245 -0.624 1.00 . A A . 10 TRP CD1 1 1
20 14957 1 1 15 TRP CD2 C -1.200 -5.479 -0.372 1.00 . A A . 10 TRP CD2 1 1
20 14958 1 1 15 TRP CE2 C 0.120 -5.076 -0.058 1.00 . A A . 10 TRP CE2 1 1
20 14959 1 1 15 TRP CE3 C -1.512 -6.849 -0.290 1.00 . A A . 10 TRP CE3 1 1
20 14960 1 1 15 TRP CG C -1.972 -4.297 -0.730 1.00 . A A . 10 TRP CG 1 1
20 14961 1 1 15 TRP CH2 C 0.768 -7.356 0.399 1.00 . A A . 10 TRP CH2 1 1
20 14962 1 1 15 TRP CZ2 C 1.096 -5.999 0.323 1.00 . A A . 10 TRP CZ2 1 1
20 14963 1 1 15 TRP CZ3 C -0.533 -7.780 0.094 1.00 . A A . 10 TRP CZ3 1 1
20 14964 1 1 15 TRP H H -3.131 -2.420 -2.889 1.00 . A A . 10 TRP H 1 1
20 14965 1 1 15 TRP HA H -2.910 -5.365 -2.883 1.00 . A A . 10 TRP HA 1 1
20 14966 1 1 15 TRP HB2 H -3.772 -3.208 -0.950 1.00 . A A . 10 TRP HB2 1 1
20 14967 1 1 15 TRP HB3 H -3.988 -4.917 -0.570 1.00 . A A . 10 TRP HB3 1 1
20 14968 1 1 15 TRP HD1 H -1.384 -2.214 -0.820 1.00 . A A . 10 TRP HD1 1 1
20 14969 1 1 15 TRP HE1 H 0.904 -3.146 -0.078 1.00 . A A . 10 TRP HE1 1 1
20 14970 1 1 15 TRP HE3 H -2.512 -7.188 -0.521 1.00 . A A . 10 TRP HE3 1 1
20 14971 1 1 15 TRP HH2 H 1.517 -8.077 0.693 1.00 . A A . 10 TRP HH2 1 1
20 14972 1 1 15 TRP HZ2 H 2.096 -5.668 0.556 1.00 . A A . 10 TRP HZ2 1 1
20 14973 1 1 15 TRP HZ3 H -0.783 -8.829 0.153 1.00 . A A . 10 TRP HZ3 1 1
20 14974 1 1 15 TRP N N -3.056 -3.293 -3.327 1.00 . A A . 10 TRP N 1 1
20 14975 1 1 15 TRP NE1 N 0.113 -3.706 -0.227 1.00 . A A . 10 TRP NE1 1 1
20 14976 1 1 15 TRP O O -5.700 -3.950 -3.483 1.00 . A A . 10 TRP O 1 1
20 14977 1 1 16 GLU C C -7.290 -7.617 -2.341 1.00 . A A . 11 GLU C 1 1
20 14978 1 1 16 GLU CA C -6.865 -6.343 -3.076 1.00 . A A . 11 GLU CA 1 1
20 14979 1 1 16 GLU CB C -6.881 -6.566 -4.589 1.00 . A A . 11 GLU CB 1 1
20 14980 1 1 16 GLU CD C -6.179 -8.441 -6.083 1.00 . A A . 11 GLU CD 1 1
20 14981 1 1 16 GLU CG C -5.720 -7.481 -4.985 1.00 . A A . 11 GLU CG 1 1
20 14982 1 1 16 GLU H H -4.865 -6.681 -2.349 1.00 . A A . 11 GLU H 1 1
20 14983 1 1 16 GLU HA H -7.518 -5.524 -2.819 1.00 . A A . 11 GLU HA 1 1
20 14984 1 1 16 GLU HB2 H -7.816 -7.024 -4.876 1.00 . A A . 11 GLU HB2 1 1
20 14985 1 1 16 GLU HB3 H -6.776 -5.617 -5.093 1.00 . A A . 11 GLU HB3 1 1
20 14986 1 1 16 GLU HG2 H -4.898 -6.882 -5.349 1.00 . A A . 11 GLU HG2 1 1
20 14987 1 1 16 GLU HG3 H -5.398 -8.049 -4.125 1.00 . A A . 11 GLU HG3 1 1
20 14988 1 1 16 GLU N N -5.451 -6.005 -2.749 1.00 . A A . 11 GLU N 1 1
20 14989 1 1 16 GLU O O -6.652 -8.646 -2.441 1.00 . A A . 11 GLU O 1 1
20 14990 1 1 16 GLU OE1 O -7.069 -8.071 -6.832 1.00 . A A . 11 GLU OE1 1 1
20 14991 1 1 16 GLU OE2 O -5.634 -9.530 -6.157 1.00 . A A . 11 GLU OE2 1 1
20 14992 1 1 17 LYS C C -9.511 -9.741 -1.826 1.00 . A A . 12 LYS C 1 1
20 14993 1 1 17 LYS CA C -8.832 -8.764 -0.864 1.00 . A A . 12 LYS CA 1 1
20 14994 1 1 17 LYS CB C -9.837 -8.238 0.163 1.00 . A A . 12 LYS CB 1 1
20 14995 1 1 17 LYS CD C -11.094 -9.032 2.172 1.00 . A A . 12 LYS CD 1 1
20 14996 1 1 17 LYS CE C -11.502 -10.448 2.587 1.00 . A A . 12 LYS CE 1 1
20 14997 1 1 17 LYS CG C -9.753 -9.081 1.437 1.00 . A A . 12 LYS CG 1 1
20 14998 1 1 17 LYS H H -8.867 -6.717 -1.538 1.00 . A A . 12 LYS H 1 1
20 14999 1 1 17 LYS HA H -8.006 -9.241 -0.361 1.00 . A A . 12 LYS HA 1 1
20 15000 1 1 17 LYS HB2 H -9.608 -7.209 0.395 1.00 . A A . 12 LYS HB2 1 1
20 15001 1 1 17 LYS HB3 H -10.835 -8.303 -0.244 1.00 . A A . 12 LYS HB3 1 1
20 15002 1 1 17 LYS HD2 H -11.000 -8.412 3.052 1.00 . A A . 12 LYS HD2 1 1
20 15003 1 1 17 LYS HD3 H -11.849 -8.619 1.519 1.00 . A A . 12 LYS HD3 1 1
20 15004 1 1 17 LYS HE2 H -10.633 -11.092 2.628 1.00 . A A . 12 LYS HE2 1 1
20 15005 1 1 17 LYS HE3 H -12.005 -10.432 3.541 1.00 . A A . 12 LYS HE3 1 1
20 15006 1 1 17 LYS HG2 H -9.521 -10.104 1.178 1.00 . A A . 12 LYS HG2 1 1
20 15007 1 1 17 LYS HG3 H -8.978 -8.688 2.079 1.00 . A A . 12 LYS HG3 1 1
20 15008 1 1 17 LYS HZ1 H -12.929 -11.766 1.838 1.00 . A A . 12 LYS HZ1 1 1
20 15009 1 1 17 LYS HZ2 H -11.908 -11.108 0.654 1.00 . A A . 12 LYS HZ2 1 1
20 15010 1 1 17 LYS HZ3 H -13.140 -10.157 1.336 1.00 . A A . 12 LYS HZ3 1 1
20 15011 1 1 17 LYS N N -8.366 -7.557 -1.604 1.00 . A A . 12 LYS N 1 1
20 15012 1 1 17 LYS NZ N -12.440 -10.905 1.523 1.00 . A A . 12 LYS NZ 1 1
20 15013 1 1 17 LYS O O -10.470 -9.406 -2.491 1.00 . A A . 12 LYS O 1 1
20 15014 1 1 18 CYS C C -9.705 -13.320 -2.165 1.00 . A A . 13 CYS C 1 1
20 15015 1 1 18 CYS CA C -9.642 -11.942 -2.829 1.00 . A A . 13 CYS CA 1 1
20 15016 1 1 18 CYS CB C -8.722 -11.980 -4.050 1.00 . A A . 13 CYS CB 1 1
20 15017 1 1 18 CYS H H -8.245 -11.200 -1.362 1.00 . A A . 13 CYS H 1 1
20 15018 1 1 18 CYS HA H -10.627 -11.619 -3.123 1.00 . A A . 13 CYS HA 1 1
20 15019 1 1 18 CYS HB2 H -7.754 -12.362 -3.760 1.00 . A A . 13 CYS HB2 1 1
20 15020 1 1 18 CYS HB3 H -9.152 -12.622 -4.804 1.00 . A A . 13 CYS HB3 1 1
20 15021 1 1 18 CYS HG H -7.843 -10.331 -5.383 1.00 . A A . 13 CYS HG 1 1
20 15022 1 1 18 CYS N N -9.020 -10.948 -1.907 1.00 . A A . 13 CYS N 1 1
20 15023 1 1 18 CYS O O -9.248 -13.508 -1.055 1.00 . A A . 13 CYS O 1 1
20 15024 1 1 18 CYS SG S -8.534 -10.308 -4.717 1.00 . A A . 13 CYS SG 1 1
20 15025 1 1 19 TRP C C -9.423 -16.609 -2.993 1.00 . A A . 14 TRP C 1 1
20 15026 1 1 19 TRP CA C -10.361 -15.651 -2.253 1.00 . A A . 14 TRP CA 1 1
20 15027 1 1 19 TRP CB C -11.816 -16.071 -2.458 1.00 . A A . 14 TRP CB 1 1
20 15028 1 1 19 TRP CD1 C -11.735 -18.557 -2.908 1.00 . A A . 14 TRP CD1 1 1
20 15029 1 1 19 TRP CD2 C -12.397 -18.077 -0.812 1.00 . A A . 14 TRP CD2 1 1
20 15030 1 1 19 TRP CE2 C -12.400 -19.487 -0.925 1.00 . A A . 14 TRP CE2 1 1
20 15031 1 1 19 TRP CE3 C -12.776 -17.509 0.418 1.00 . A A . 14 TRP CE3 1 1
20 15032 1 1 19 TRP CG C -11.973 -17.510 -2.084 1.00 . A A . 14 TRP CG 1 1
20 15033 1 1 19 TRP CH2 C -13.141 -19.725 1.359 1.00 . A A . 14 TRP CH2 1 1
20 15034 1 1 19 TRP CZ2 C -12.766 -20.306 0.144 1.00 . A A . 14 TRP CZ2 1 1
20 15035 1 1 19 TRP CZ3 C -13.146 -18.330 1.495 1.00 . A A . 14 TRP CZ3 1 1
20 15036 1 1 19 TRP H H -10.629 -14.109 -3.734 1.00 . A A . 14 TRP H 1 1
20 15037 1 1 19 TRP HA H -10.130 -15.630 -1.200 1.00 . A A . 14 TRP HA 1 1
20 15038 1 1 19 TRP HB2 H -12.456 -15.465 -1.835 1.00 . A A . 14 TRP HB2 1 1
20 15039 1 1 19 TRP HB3 H -12.088 -15.936 -3.494 1.00 . A A . 14 TRP HB3 1 1
20 15040 1 1 19 TRP HD1 H -11.403 -18.487 -3.932 1.00 . A A . 14 TRP HD1 1 1
20 15041 1 1 19 TRP HE1 H -11.895 -20.633 -2.591 1.00 . A A . 14 TRP HE1 1 1
20 15042 1 1 19 TRP HE3 H -12.782 -16.436 0.533 1.00 . A A . 14 TRP HE3 1 1
20 15043 1 1 19 TRP HH2 H -13.426 -20.351 2.192 1.00 . A A . 14 TRP HH2 1 1
20 15044 1 1 19 TRP HZ2 H -12.762 -21.379 0.033 1.00 . A A . 14 TRP HZ2 1 1
20 15045 1 1 19 TRP HZ3 H -13.436 -17.884 2.435 1.00 . A A . 14 TRP HZ3 1 1
20 15046 1 1 19 TRP N N -10.267 -14.284 -2.840 1.00 . A A . 14 TRP N 1 1
20 15047 1 1 19 TRP NE1 N -11.989 -19.731 -2.221 1.00 . A A . 14 TRP NE1 1 1
20 15048 1 1 19 TRP O O -9.662 -16.971 -4.128 1.00 . A A . 14 TRP O 1 1
20 15049 1 1 20 SER C C -8.030 -19.359 -3.109 1.00 . A A . 15 SER C 1 1
20 15050 1 1 20 SER CA C -7.414 -17.959 -3.036 1.00 . A A . 15 SER CA 1 1
20 15051 1 1 20 SER CB C -6.168 -17.967 -2.153 1.00 . A A . 15 SER CB 1 1
20 15052 1 1 20 SER H H -8.183 -16.724 -1.449 1.00 . A A . 15 SER H 1 1
20 15053 1 1 20 SER HA H -7.166 -17.598 -4.021 1.00 . A A . 15 SER HA 1 1
20 15054 1 1 20 SER HB2 H -6.215 -17.150 -1.453 1.00 . A A . 15 SER HB2 1 1
20 15055 1 1 20 SER HB3 H -6.119 -18.902 -1.610 1.00 . A A . 15 SER HB3 1 1
20 15056 1 1 20 SER HG H -4.255 -17.701 -2.393 1.00 . A A . 15 SER HG 1 1
20 15057 1 1 20 SER N N -8.359 -17.025 -2.362 1.00 . A A . 15 SER N 1 1
20 15058 1 1 20 SER O O -8.506 -19.889 -2.124 1.00 . A A . 15 SER O 1 1
20 15059 1 1 20 SER OG O -5.013 -17.818 -2.970 1.00 . A A . 15 SER OG 1 1
20 15060 1 1 21 ARG C C -7.671 -22.380 -3.824 1.00 . A A . 16 ARG C 1 1
20 15061 1 1 21 ARG CA C -8.624 -21.325 -4.395 1.00 . A A . 16 ARG CA 1 1
20 15062 1 1 21 ARG CB C -8.819 -21.532 -5.897 1.00 . A A . 16 ARG CB 1 1
20 15063 1 1 21 ARG CD C -10.893 -21.435 -7.291 1.00 . A A . 16 ARG CD 1 1
20 15064 1 1 21 ARG CG C -9.949 -20.629 -6.394 1.00 . A A . 16 ARG CG 1 1
20 15065 1 1 21 ARG CZ C -13.079 -22.037 -6.441 1.00 . A A . 16 ARG CZ 1 1
20 15066 1 1 21 ARG H H -7.645 -19.519 -5.050 1.00 . A A . 16 ARG H 1 1
20 15067 1 1 21 ARG HA H -9.577 -21.369 -3.892 1.00 . A A . 16 ARG HA 1 1
20 15068 1 1 21 ARG HB2 H -7.904 -21.285 -6.417 1.00 . A A . 16 ARG HB2 1 1
20 15069 1 1 21 ARG HB3 H -9.074 -22.563 -6.089 1.00 . A A . 16 ARG HB3 1 1
20 15070 1 1 21 ARG HD2 H -10.766 -21.142 -8.325 1.00 . A A . 16 ARG HD2 1 1
20 15071 1 1 21 ARG HD3 H -10.715 -22.491 -7.173 1.00 . A A . 16 ARG HD3 1 1
20 15072 1 1 21 ARG HE H -12.550 -20.155 -6.786 1.00 . A A . 16 ARG HE 1 1
20 15073 1 1 21 ARG HG2 H -10.499 -20.243 -5.547 1.00 . A A . 16 ARG HG2 1 1
20 15074 1 1 21 ARG HG3 H -9.534 -19.808 -6.958 1.00 . A A . 16 ARG HG3 1 1
20 15075 1 1 21 ARG HH11 H -12.474 -23.328 -7.847 1.00 . A A . 16 ARG HH11 1 1
20 15076 1 1 21 ARG HH12 H -13.718 -23.903 -6.787 1.00 . A A . 16 ARG HH12 1 1
20 15077 1 1 21 ARG HH21 H -13.876 -20.968 -4.949 1.00 . A A . 16 ARG HH21 1 1
20 15078 1 1 21 ARG HH22 H -14.510 -22.567 -5.146 1.00 . A A . 16 ARG HH22 1 1
20 15079 1 1 21 ARG N N -8.030 -19.962 -4.266 1.00 . A A . 16 ARG N 1 1
20 15080 1 1 21 ARG NE N -12.262 -21.091 -6.816 1.00 . A A . 16 ARG NE 1 1
20 15081 1 1 21 ARG NH1 N -13.091 -23.179 -7.074 1.00 . A A . 16 ARG NH1 1 1
20 15082 1 1 21 ARG NH2 N -13.885 -21.842 -5.433 1.00 . A A . 16 ARG NH2 1 1
20 15083 1 1 21 ARG O O -8.076 -23.473 -3.482 1.00 . A A . 16 ARG O 1 1
20 15084 1 1 22 ARG C C -5.560 -23.122 -1.647 1.00 . A A . 17 ARG C 1 1
20 15085 1 1 22 ARG CA C -5.437 -23.051 -3.169 1.00 . A A . 17 ARG CA 1 1
20 15086 1 1 22 ARG CB C -4.061 -22.520 -3.572 1.00 . A A . 17 ARG CB 1 1
20 15087 1 1 22 ARG CD C -2.021 -22.997 -4.933 1.00 . A A . 17 ARG CD 1 1
20 15088 1 1 22 ARG CG C -3.318 -23.588 -4.376 1.00 . A A . 17 ARG CG 1 1
20 15089 1 1 22 ARG CZ C -0.449 -23.929 -6.521 1.00 . A A . 17 ARG CZ 1 1
20 15090 1 1 22 ARG H H -6.102 -21.175 -3.999 1.00 . A A . 17 ARG H 1 1
20 15091 1 1 22 ARG HA H -5.599 -24.020 -3.603 1.00 . A A . 17 ARG HA 1 1
20 15092 1 1 22 ARG HB2 H -4.181 -21.632 -4.176 1.00 . A A . 17 ARG HB2 1 1
20 15093 1 1 22 ARG HB3 H -3.494 -22.280 -2.686 1.00 . A A . 17 ARG HB3 1 1
20 15094 1 1 22 ARG HD2 H -2.242 -22.230 -5.663 1.00 . A A . 17 ARG HD2 1 1
20 15095 1 1 22 ARG HD3 H -1.417 -22.594 -4.134 1.00 . A A . 17 ARG HD3 1 1
20 15096 1 1 22 ARG HE H -1.515 -25.059 -5.285 1.00 . A A . 17 ARG HE 1 1
20 15097 1 1 22 ARG HG2 H -3.087 -24.425 -3.734 1.00 . A A . 17 ARG HG2 1 1
20 15098 1 1 22 ARG HG3 H -3.939 -23.921 -5.193 1.00 . A A . 17 ARG HG3 1 1
20 15099 1 1 22 ARG HH11 H 0.859 -23.007 -5.318 1.00 . A A . 17 ARG HH11 1 1
20 15100 1 1 22 ARG HH12 H 1.338 -23.149 -6.977 1.00 . A A . 17 ARG HH12 1 1
20 15101 1 1 22 ARG HH21 H -1.555 -24.797 -7.947 1.00 . A A . 17 ARG HH21 1 1
20 15102 1 1 22 ARG HH22 H -0.028 -24.163 -8.465 1.00 . A A . 17 ARG HH22 1 1
20 15103 1 1 22 ARG N N -6.410 -22.063 -3.719 1.00 . A A . 17 ARG N 1 1
20 15104 1 1 22 ARG NE N -1.321 -24.143 -5.574 1.00 . A A . 17 ARG NE 1 1
20 15105 1 1 22 ARG NH1 N 0.670 -23.314 -6.251 1.00 . A A . 17 ARG NH1 1 1
20 15106 1 1 22 ARG NH2 N -0.697 -24.327 -7.739 1.00 . A A . 17 ARG NH2 1 1
20 15107 1 1 22 ARG O O -5.652 -24.186 -1.068 1.00 . A A . 17 ARG O 1 1
20 15108 1 1 23 GLU C C -7.141 -22.154 0.904 1.00 . A A . 18 GLU C 1 1
20 15109 1 1 23 GLU CA C -5.678 -21.986 0.489 1.00 . A A . 18 GLU CA 1 1
20 15110 1 1 23 GLU CB C -5.166 -20.611 0.911 1.00 . A A . 18 GLU CB 1 1
20 15111 1 1 23 GLU CD C -4.130 -21.811 2.843 1.00 . A A . 18 GLU CD 1 1
20 15112 1 1 23 GLU CG C -3.894 -20.774 1.743 1.00 . A A . 18 GLU CG 1 1
20 15113 1 1 23 GLU H H -5.484 -21.151 -1.486 1.00 . A A . 18 GLU H 1 1
20 15114 1 1 23 GLU HA H -5.066 -22.759 0.924 1.00 . A A . 18 GLU HA 1 1
20 15115 1 1 23 GLU HB2 H -4.952 -20.023 0.032 1.00 . A A . 18 GLU HB2 1 1
20 15116 1 1 23 GLU HB3 H -5.921 -20.115 1.502 1.00 . A A . 18 GLU HB3 1 1
20 15117 1 1 23 GLU HG2 H -3.088 -21.103 1.103 1.00 . A A . 18 GLU HG2 1 1
20 15118 1 1 23 GLU HG3 H -3.635 -19.828 2.194 1.00 . A A . 18 GLU HG3 1 1
20 15119 1 1 23 GLU N N -5.561 -21.995 -0.996 1.00 . A A . 18 GLU N 1 1
20 15120 1 1 23 GLU O O -7.449 -22.354 2.061 1.00 . A A . 18 GLU O 1 1
20 15121 1 1 23 GLU OE1 O -4.886 -21.517 3.755 1.00 . A A . 18 GLU OE1 1 1
20 15122 1 1 23 GLU OE2 O -3.550 -22.881 2.756 1.00 . A A . 18 GLU OE2 1 1
20 15123 1 1 24 ASN C C -9.912 -21.134 1.290 1.00 . A A . 19 ASN C 1 1
20 15124 1 1 24 ASN CA C -9.486 -22.210 0.288 1.00 . A A . 19 ASN CA 1 1
20 15125 1 1 24 ASN CB C -9.621 -23.605 0.901 1.00 . A A . 19 ASN CB 1 1
20 15126 1 1 24 ASN CG C -11.089 -23.883 1.226 1.00 . A A . 19 ASN CG 1 1
20 15127 1 1 24 ASN H H -7.760 -21.893 -0.958 1.00 . A A . 19 ASN H 1 1
20 15128 1 1 24 ASN HA H -10.079 -22.142 -0.608 1.00 . A A . 19 ASN HA 1 1
20 15129 1 1 24 ASN HB2 H -9.261 -24.344 0.199 1.00 . A A . 19 ASN HB2 1 1
20 15130 1 1 24 ASN HB3 H -9.042 -23.658 1.806 1.00 . A A . 19 ASN HB3 1 1
20 15131 1 1 24 ASN HD21 H -11.764 -22.903 -0.357 1.00 . A A . 19 ASN HD21 1 1
20 15132 1 1 24 ASN HD22 H -12.959 -23.591 0.631 1.00 . A A . 19 ASN HD22 1 1
20 15133 1 1 24 ASN N N -8.039 -22.063 -0.036 1.00 . A A . 19 ASN N 1 1
20 15134 1 1 24 ASN ND2 N -12.014 -23.422 0.435 1.00 . A A . 19 ASN ND2 1 1
20 15135 1 1 24 ASN O O -10.593 -21.405 2.259 1.00 . A A . 19 ASN O 1 1
20 15136 1 1 24 ASN OD1 O -11.396 -24.526 2.210 1.00 . A A . 19 ASN OD1 1 1
20 15137 1 1 25 ARG C C -9.524 -17.466 1.379 1.00 . A A . 20 ARG C 1 1
20 15138 1 1 25 ARG CA C -9.894 -18.814 1.992 1.00 . A A . 20 ARG CA 1 1
20 15139 1 1 25 ARG CB C -9.084 -19.064 3.261 1.00 . A A . 20 ARG CB 1 1
20 15140 1 1 25 ARG CD C -6.764 -18.222 3.674 1.00 . A A . 20 ARG CD 1 1
20 15141 1 1 25 ARG CG C -7.606 -19.240 2.901 1.00 . A A . 20 ARG CG 1 1
20 15142 1 1 25 ARG CZ C -6.161 -19.287 5.763 1.00 . A A . 20 ARG CZ 1 1
20 15143 1 1 25 ARG H H -8.967 -19.716 0.270 1.00 . A A . 20 ARG H 1 1
20 15144 1 1 25 ARG HA H -10.949 -18.853 2.212 1.00 . A A . 20 ARG HA 1 1
20 15145 1 1 25 ARG HB2 H -9.193 -18.221 3.929 1.00 . A A . 20 ARG HB2 1 1
20 15146 1 1 25 ARG HB3 H -9.445 -19.956 3.745 1.00 . A A . 20 ARG HB3 1 1
20 15147 1 1 25 ARG HD2 H -6.197 -17.608 2.989 1.00 . A A . 20 ARG HD2 1 1
20 15148 1 1 25 ARG HD3 H -7.395 -17.609 4.298 1.00 . A A . 20 ARG HD3 1 1
20 15149 1 1 25 ARG HE H -5.021 -19.396 4.141 1.00 . A A . 20 ARG HE 1 1
20 15150 1 1 25 ARG HG2 H -7.289 -20.240 3.160 1.00 . A A . 20 ARG HG2 1 1
20 15151 1 1 25 ARG HG3 H -7.472 -19.084 1.841 1.00 . A A . 20 ARG HG3 1 1
20 15152 1 1 25 ARG HH11 H -7.674 -20.515 5.304 1.00 . A A . 20 ARG HH11 1 1
20 15153 1 1 25 ARG HH12 H -7.388 -20.278 6.996 1.00 . A A . 20 ARG HH12 1 1
20 15154 1 1 25 ARG HH21 H -4.720 -18.116 6.512 1.00 . A A . 20 ARG HH21 1 1
20 15155 1 1 25 ARG HH22 H -5.716 -18.918 7.680 1.00 . A A . 20 ARG HH22 1 1
20 15156 1 1 25 ARG N N -9.515 -19.913 1.060 1.00 . A A . 20 ARG N 1 1
20 15157 1 1 25 ARG NE N -5.853 -19.041 4.520 1.00 . A A . 20 ARG NE 1 1
20 15158 1 1 25 ARG NH1 N -7.152 -20.089 6.043 1.00 . A A . 20 ARG NH1 1 1
20 15159 1 1 25 ARG NH2 N -5.479 -18.731 6.727 1.00 . A A . 20 ARG NH2 1 1
20 15160 1 1 25 ARG O O -8.871 -17.408 0.360 1.00 . A A . 20 ARG O 1 1
20 15161 1 1 26 PRO C C -8.333 -14.565 2.074 1.00 . A A . 21 PRO C 1 1
20 15162 1 1 26 PRO CA C -9.680 -15.058 1.548 1.00 . A A . 21 PRO CA 1 1
20 15163 1 1 26 PRO CB C -10.832 -14.247 2.123 1.00 . A A . 21 PRO CB 1 1
20 15164 1 1 26 PRO CD C -10.748 -16.415 3.255 1.00 . A A . 21 PRO CD 1 1
20 15165 1 1 26 PRO CG C -11.317 -15.014 3.322 1.00 . A A . 21 PRO CG 1 1
20 15166 1 1 26 PRO HA H -9.706 -15.019 0.473 1.00 . A A . 21 PRO HA 1 1
20 15167 1 1 26 PRO HB2 H -10.483 -13.268 2.421 1.00 . A A . 21 PRO HB2 1 1
20 15168 1 1 26 PRO HB3 H -11.624 -14.157 1.399 1.00 . A A . 21 PRO HB3 1 1
20 15169 1 1 26 PRO HD2 H -10.117 -16.604 4.112 1.00 . A A . 21 PRO HD2 1 1
20 15170 1 1 26 PRO HD3 H -11.538 -17.146 3.196 1.00 . A A . 21 PRO HD3 1 1
20 15171 1 1 26 PRO HG2 H -10.987 -14.525 4.227 1.00 . A A . 21 PRO HG2 1 1
20 15172 1 1 26 PRO HG3 H -12.393 -15.064 3.304 1.00 . A A . 21 PRO HG3 1 1
20 15173 1 1 26 PRO N N -9.960 -16.424 2.026 1.00 . A A . 21 PRO N 1 1
20 15174 1 1 26 PRO O O -7.745 -15.149 2.961 1.00 . A A . 21 PRO O 1 1
20 15175 1 1 27 TYR C C -6.237 -11.630 1.261 1.00 . A A . 22 TYR C 1 1
20 15176 1 1 27 TYR CA C -6.528 -12.953 1.974 1.00 . A A . 22 TYR CA 1 1
20 15177 1 1 27 TYR CB C -5.506 -14.019 1.576 1.00 . A A . 22 TYR CB 1 1
20 15178 1 1 27 TYR CD1 C -6.537 -14.622 -0.646 1.00 . A A . 22 TYR CD1 1 1
20 15179 1 1 27 TYR CD2 C -4.280 -13.735 -0.610 1.00 . A A . 22 TYR CD2 1 1
20 15180 1 1 27 TYR CE1 C -6.472 -14.726 -2.040 1.00 . A A . 22 TYR CE1 1 1
20 15181 1 1 27 TYR CE2 C -4.217 -13.839 -2.004 1.00 . A A . 22 TYR CE2 1 1
20 15182 1 1 27 TYR CG C -5.440 -14.127 0.070 1.00 . A A . 22 TYR CG 1 1
20 15183 1 1 27 TYR CZ C -5.313 -14.335 -2.720 1.00 . A A . 22 TYR CZ 1 1
20 15184 1 1 27 TYR H H -8.334 -13.042 0.804 1.00 . A A . 22 TYR H 1 1
20 15185 1 1 27 TYR HA H -6.522 -12.818 3.044 1.00 . A A . 22 TYR HA 1 1
20 15186 1 1 27 TYR HB2 H -4.534 -13.748 1.961 1.00 . A A . 22 TYR HB2 1 1
20 15187 1 1 27 TYR HB3 H -5.804 -14.970 1.988 1.00 . A A . 22 TYR HB3 1 1
20 15188 1 1 27 TYR HD1 H -7.431 -14.925 -0.123 1.00 . A A . 22 TYR HD1 1 1
20 15189 1 1 27 TYR HD2 H -3.434 -13.353 -0.059 1.00 . A A . 22 TYR HD2 1 1
20 15190 1 1 27 TYR HE1 H -7.318 -15.109 -2.593 1.00 . A A . 22 TYR HE1 1 1
20 15191 1 1 27 TYR HE2 H -3.323 -13.538 -2.528 1.00 . A A . 22 TYR HE2 1 1
20 15192 1 1 27 TYR HH H -4.328 -14.374 -4.354 1.00 . A A . 22 TYR HH 1 1
20 15193 1 1 27 TYR N N -7.840 -13.493 1.522 1.00 . A A . 22 TYR N 1 1
20 15194 1 1 27 TYR O O -7.138 -10.894 0.911 1.00 . A A . 22 TYR O 1 1
20 15195 1 1 27 TYR OH O -5.250 -14.438 -4.094 1.00 . A A . 22 TYR OH 1 1
20 15196 1 1 28 TYR C C -3.635 -10.322 -0.768 1.00 . A A . 23 TYR C 1 1
20 15197 1 1 28 TYR CA C -4.652 -10.052 0.341 1.00 . A A . 23 TYR CA 1 1
20 15198 1 1 28 TYR CB C -4.047 -9.152 1.420 1.00 . A A . 23 TYR CB 1 1
20 15199 1 1 28 TYR CD1 C -5.343 -9.730 3.505 1.00 . A A . 23 TYR CD1 1 1
20 15200 1 1 28 TYR CD2 C -5.822 -7.637 2.377 1.00 . A A . 23 TYR CD2 1 1
20 15201 1 1 28 TYR CE1 C -6.316 -9.432 4.468 1.00 . A A . 23 TYR CE1 1 1
20 15202 1 1 28 TYR CE2 C -6.793 -7.340 3.341 1.00 . A A . 23 TYR CE2 1 1
20 15203 1 1 28 TYR CG C -5.096 -8.832 2.459 1.00 . A A . 23 TYR CG 1 1
20 15204 1 1 28 TYR CZ C -7.040 -8.238 4.386 1.00 . A A . 23 TYR CZ 1 1
20 15205 1 1 28 TYR H H -4.274 -11.931 1.323 1.00 . A A . 23 TYR H 1 1
20 15206 1 1 28 TYR HA H -5.541 -9.596 -0.065 1.00 . A A . 23 TYR HA 1 1
20 15207 1 1 28 TYR HB2 H -3.217 -9.659 1.888 1.00 . A A . 23 TYR HB2 1 1
20 15208 1 1 28 TYR HB3 H -3.698 -8.235 0.969 1.00 . A A . 23 TYR HB3 1 1
20 15209 1 1 28 TYR HD1 H -4.784 -10.653 3.569 1.00 . A A . 23 TYR HD1 1 1
20 15210 1 1 28 TYR HD2 H -5.632 -6.945 1.570 1.00 . A A . 23 TYR HD2 1 1
20 15211 1 1 28 TYR HE1 H -6.506 -10.125 5.274 1.00 . A A . 23 TYR HE1 1 1
20 15212 1 1 28 TYR HE2 H -7.353 -6.419 3.277 1.00 . A A . 23 TYR HE2 1 1
20 15213 1 1 28 TYR HH H -8.781 -8.462 5.136 1.00 . A A . 23 TYR HH 1 1
20 15214 1 1 28 TYR N N -4.989 -11.324 1.037 1.00 . A A . 23 TYR N 1 1
20 15215 1 1 28 TYR O O -2.763 -11.156 -0.632 1.00 . A A . 23 TYR O 1 1
20 15216 1 1 28 TYR OH O -7.997 -7.945 5.336 1.00 . A A . 23 TYR OH 1 1
20 15217 1 1 29 PHE C C -2.435 -8.528 -3.659 1.00 . A A . 24 PHE C 1 1
20 15218 1 1 29 PHE CA C -2.771 -9.854 -2.977 1.00 . A A . 24 PHE CA 1 1
20 15219 1 1 29 PHE CB C -3.487 -10.790 -3.949 1.00 . A A . 24 PHE CB 1 1
20 15220 1 1 29 PHE CD1 C -2.834 -9.998 -6.252 1.00 . A A . 24 PHE CD1 1 1
20 15221 1 1 29 PHE CD2 C -1.736 -11.958 -5.337 1.00 . A A . 24 PHE CD2 1 1
20 15222 1 1 29 PHE CE1 C -2.072 -10.115 -7.420 1.00 . A A . 24 PHE CE1 1 1
20 15223 1 1 29 PHE CE2 C -0.974 -12.075 -6.505 1.00 . A A . 24 PHE CE2 1 1
20 15224 1 1 29 PHE CG C -2.667 -10.920 -5.211 1.00 . A A . 24 PHE CG 1 1
20 15225 1 1 29 PHE CZ C -1.142 -11.153 -7.547 1.00 . A A . 24 PHE CZ 1 1
20 15226 1 1 29 PHE H H -4.448 -8.961 -1.961 1.00 . A A . 24 PHE H 1 1
20 15227 1 1 29 PHE HA H -1.874 -10.324 -2.605 1.00 . A A . 24 PHE HA 1 1
20 15228 1 1 29 PHE HB2 H -3.604 -11.763 -3.495 1.00 . A A . 24 PHE HB2 1 1
20 15229 1 1 29 PHE HB3 H -4.458 -10.386 -4.192 1.00 . A A . 24 PHE HB3 1 1
20 15230 1 1 29 PHE HD1 H -3.553 -9.197 -6.154 1.00 . A A . 24 PHE HD1 1 1
20 15231 1 1 29 PHE HD2 H -1.608 -12.668 -4.534 1.00 . A A . 24 PHE HD2 1 1
20 15232 1 1 29 PHE HE1 H -2.201 -9.406 -8.222 1.00 . A A . 24 PHE HE1 1 1
20 15233 1 1 29 PHE HE2 H -0.256 -12.876 -6.603 1.00 . A A . 24 PHE HE2 1 1
20 15234 1 1 29 PHE HZ H -0.553 -11.245 -8.447 1.00 . A A . 24 PHE HZ 1 1
20 15235 1 1 29 PHE N N -3.738 -9.628 -1.866 1.00 . A A . 24 PHE N 1 1
20 15236 1 1 29 PHE O O -3.290 -7.872 -4.219 1.00 . A A . 24 PHE O 1 1
20 15237 1 1 30 ASN C C -0.555 -7.054 -5.755 1.00 . A A . 25 ASN C 1 1
20 15238 1 1 30 ASN CA C -0.810 -6.841 -4.263 1.00 . A A . 25 ASN CA 1 1
20 15239 1 1 30 ASN CB C 0.475 -6.404 -3.562 1.00 . A A . 25 ASN CB 1 1
20 15240 1 1 30 ASN CG C 0.468 -4.885 -3.393 1.00 . A A . 25 ASN CG 1 1
20 15241 1 1 30 ASN H H -0.518 -8.670 -3.157 1.00 . A A . 25 ASN H 1 1
20 15242 1 1 30 ASN HA H -1.580 -6.101 -4.114 1.00 . A A . 25 ASN HA 1 1
20 15243 1 1 30 ASN HB2 H 0.537 -6.877 -2.594 1.00 . A A . 25 ASN HB2 1 1
20 15244 1 1 30 ASN HB3 H 1.326 -6.693 -4.159 1.00 . A A . 25 ASN HB3 1 1
20 15245 1 1 30 ASN HD21 H 2.239 -4.637 -4.255 1.00 . A A . 25 ASN HD21 1 1
20 15246 1 1 30 ASN HD22 H 1.483 -3.212 -3.728 1.00 . A A . 25 ASN HD22 1 1
20 15247 1 1 30 ASN N N -1.195 -8.127 -3.615 1.00 . A A . 25 ASN N 1 1
20 15248 1 1 30 ASN ND2 N 1.481 -4.186 -3.827 1.00 . A A . 25 ASN ND2 1 1
20 15249 1 1 30 ASN O O 0.459 -7.593 -6.151 1.00 . A A . 25 ASN O 1 1
20 15250 1 1 30 ASN OD1 O -0.471 -4.325 -2.862 1.00 . A A . 25 ASN OD1 1 1
20 15251 1 1 31 ARG C C -0.046 -6.003 -8.514 1.00 . A A . 26 ARG C 1 1
20 15252 1 1 31 ARG CA C -1.268 -6.805 -8.053 1.00 . A A . 26 ARG CA 1 1
20 15253 1 1 31 ARG CB C -2.544 -6.253 -8.689 1.00 . A A . 26 ARG CB 1 1
20 15254 1 1 31 ARG CD C -4.045 -4.257 -8.764 1.00 . A A . 26 ARG CD 1 1
20 15255 1 1 31 ARG CG C -2.642 -4.753 -8.412 1.00 . A A . 26 ARG CG 1 1
20 15256 1 1 31 ARG CZ C -3.985 -1.955 -9.510 1.00 . A A . 26 ARG CZ 1 1
20 15257 1 1 31 ARG H H -2.275 -6.195 -6.250 1.00 . A A . 26 ARG H 1 1
20 15258 1 1 31 ARG HA H -1.152 -7.848 -8.299 1.00 . A A . 26 ARG HA 1 1
20 15259 1 1 31 ARG HB2 H -2.516 -6.424 -9.755 1.00 . A A . 26 ARG HB2 1 1
20 15260 1 1 31 ARG HB3 H -3.402 -6.753 -8.265 1.00 . A A . 26 ARG HB3 1 1
20 15261 1 1 31 ARG HD2 H -4.264 -4.456 -9.805 1.00 . A A . 26 ARG HD2 1 1
20 15262 1 1 31 ARG HD3 H -4.780 -4.723 -8.127 1.00 . A A . 26 ARG HD3 1 1
20 15263 1 1 31 ARG HE H -3.996 -2.454 -7.589 1.00 . A A . 26 ARG HE 1 1
20 15264 1 1 31 ARG HG2 H -2.444 -4.566 -7.367 1.00 . A A . 26 ARG HG2 1 1
20 15265 1 1 31 ARG HG3 H -1.915 -4.228 -9.015 1.00 . A A . 26 ARG HG3 1 1
20 15266 1 1 31 ARG HH11 H -2.007 -2.092 -9.782 1.00 . A A . 26 ARG HH11 1 1
20 15267 1 1 31 ARG HH12 H -2.841 -1.030 -10.867 1.00 . A A . 26 ARG HH12 1 1
20 15268 1 1 31 ARG HH21 H -5.958 -1.621 -9.469 1.00 . A A . 26 ARG HH21 1 1
20 15269 1 1 31 ARG HH22 H -5.079 -0.762 -10.688 1.00 . A A . 26 ARG HH22 1 1
20 15270 1 1 31 ARG N N -1.464 -6.631 -6.588 1.00 . A A . 26 ARG N 1 1
20 15271 1 1 31 ARG NE N -4.006 -2.791 -8.509 1.00 . A A . 26 ARG NE 1 1
20 15272 1 1 31 ARG NH1 N -2.856 -1.670 -10.099 1.00 . A A . 26 ARG NH1 1 1
20 15273 1 1 31 ARG NH2 N -5.093 -1.403 -9.922 1.00 . A A . 26 ARG NH2 1 1
20 15274 1 1 31 ARG O O 0.426 -6.154 -9.623 1.00 . A A . 26 ARG O 1 1
20 15275 1 1 32 PHE C C 2.931 -5.185 -7.923 1.00 . A A . 27 PHE C 1 1
20 15276 1 1 32 PHE CA C 1.659 -4.342 -8.048 1.00 . A A . 27 PHE CA 1 1
20 15277 1 1 32 PHE CB C 1.676 -3.187 -7.048 1.00 . A A . 27 PHE CB 1 1
20 15278 1 1 32 PHE CD1 C 1.243 -1.104 -8.400 1.00 . A A . 27 PHE CD1 1 1
20 15279 1 1 32 PHE CD2 C 3.514 -1.589 -7.701 1.00 . A A . 27 PHE CD2 1 1
20 15280 1 1 32 PHE CE1 C 1.687 0.061 -9.036 1.00 . A A . 27 PHE CE1 1 1
20 15281 1 1 32 PHE CE2 C 3.958 -0.424 -8.337 1.00 . A A . 27 PHE CE2 1 1
20 15282 1 1 32 PHE CG C 2.157 -1.930 -7.733 1.00 . A A . 27 PHE CG 1 1
20 15283 1 1 32 PHE CZ C 3.045 0.401 -9.004 1.00 . A A . 27 PHE CZ 1 1
20 15284 1 1 32 PHE H H 0.072 -5.047 -6.777 1.00 . A A . 27 PHE H 1 1
20 15285 1 1 32 PHE HA H 1.552 -3.961 -9.051 1.00 . A A . 27 PHE HA 1 1
20 15286 1 1 32 PHE HB2 H 0.679 -3.028 -6.665 1.00 . A A . 27 PHE HB2 1 1
20 15287 1 1 32 PHE HB3 H 2.339 -3.428 -6.232 1.00 . A A . 27 PHE HB3 1 1
20 15288 1 1 32 PHE HD1 H 0.196 -1.366 -8.423 1.00 . A A . 27 PHE HD1 1 1
20 15289 1 1 32 PHE HD2 H 4.219 -2.225 -7.186 1.00 . A A . 27 PHE HD2 1 1
20 15290 1 1 32 PHE HE1 H 0.983 0.698 -9.550 1.00 . A A . 27 PHE HE1 1 1
20 15291 1 1 32 PHE HE2 H 5.006 -0.161 -8.313 1.00 . A A . 27 PHE HE2 1 1
20 15292 1 1 32 PHE HZ H 3.387 1.301 -9.495 1.00 . A A . 27 PHE HZ 1 1
20 15293 1 1 32 PHE N N 0.468 -5.153 -7.666 1.00 . A A . 27 PHE N 1 1
20 15294 1 1 32 PHE O O 3.636 -5.410 -8.887 1.00 . A A . 27 PHE O 1 1
20 15295 1 1 33 THR C C 4.079 -7.972 -6.519 1.00 . A A . 28 THR C 1 1
20 15296 1 1 33 THR CA C 4.455 -6.487 -6.559 1.00 . A A . 28 THR CA 1 1
20 15297 1 1 33 THR CB C 5.044 -6.041 -5.218 1.00 . A A . 28 THR CB 1 1
20 15298 1 1 33 THR CG2 C 4.071 -6.384 -4.090 1.00 . A A . 28 THR CG2 1 1
20 15299 1 1 33 THR H H 2.647 -5.466 -5.978 1.00 . A A . 28 THR H 1 1
20 15300 1 1 33 THR HA H 5.160 -6.298 -7.352 1.00 . A A . 28 THR HA 1 1
20 15301 1 1 33 THR HB H 5.209 -4.975 -5.233 1.00 . A A . 28 THR HB 1 1
20 15302 1 1 33 THR HG1 H 6.621 -6.430 -4.148 1.00 . A A . 28 THR HG1 1 1
20 15303 1 1 33 THR HG21 H 3.871 -5.498 -3.505 1.00 . A A . 28 THR HG21 1 1
20 15304 1 1 33 THR HG22 H 4.508 -7.142 -3.456 1.00 . A A . 28 THR HG22 1 1
20 15305 1 1 33 THR HG23 H 3.150 -6.754 -4.510 1.00 . A A . 28 THR HG23 1 1
20 15306 1 1 33 THR N N 3.230 -5.655 -6.742 1.00 . A A . 28 THR N 1 1
20 15307 1 1 33 THR O O 4.862 -8.810 -6.118 1.00 . A A . 28 THR O 1 1
20 15308 1 1 33 THR OG1 O 6.279 -6.709 -5.001 1.00 . A A . 28 THR OG1 1 1
20 15309 1 1 34 ASN C C 2.482 -10.301 -5.518 1.00 . A A . 29 ASN C 1 1
20 15310 1 1 34 ASN CA C 2.448 -9.726 -6.937 1.00 . A A . 29 ASN CA 1 1
20 15311 1 1 34 ASN CB C 3.449 -10.449 -7.838 1.00 . A A . 29 ASN CB 1 1
20 15312 1 1 34 ASN CG C 3.045 -11.919 -7.975 1.00 . A A . 29 ASN CG 1 1
20 15313 1 1 34 ASN H H 2.276 -7.604 -7.257 1.00 . A A . 29 ASN H 1 1
20 15314 1 1 34 ASN HA H 1.456 -9.812 -7.351 1.00 . A A . 29 ASN HA 1 1
20 15315 1 1 34 ASN HB2 H 3.456 -9.985 -8.813 1.00 . A A . 29 ASN HB2 1 1
20 15316 1 1 34 ASN HB3 H 4.434 -10.389 -7.404 1.00 . A A . 29 ASN HB3 1 1
20 15317 1 1 34 ASN HD21 H 4.802 -12.609 -7.360 1.00 . A A . 29 ASN HD21 1 1
20 15318 1 1 34 ASN HD22 H 3.655 -13.795 -7.757 1.00 . A A . 29 ASN HD22 1 1
20 15319 1 1 34 ASN N N 2.886 -8.299 -6.938 1.00 . A A . 29 ASN N 1 1
20 15320 1 1 34 ASN ND2 N 3.905 -12.852 -7.672 1.00 . A A . 29 ASN ND2 1 1
20 15321 1 1 34 ASN O O 2.482 -11.500 -5.324 1.00 . A A . 29 ASN O 1 1
20 15322 1 1 34 ASN OD1 O 1.933 -12.220 -8.363 1.00 . A A . 29 ASN OD1 1 1
20 15323 1 1 35 GLN C C 1.270 -10.754 -2.808 1.00 . A A . 30 GLN C 1 1
20 15324 1 1 35 GLN CA C 2.541 -9.958 -3.121 1.00 . A A . 30 GLN CA 1 1
20 15325 1 1 35 GLN CB C 2.605 -8.701 -2.254 1.00 . A A . 30 GLN CB 1 1
20 15326 1 1 35 GLN CD C 4.128 -7.377 -0.783 1.00 . A A . 30 GLN CD 1 1
20 15327 1 1 35 GLN CG C 3.846 -8.763 -1.366 1.00 . A A . 30 GLN CG 1 1
20 15328 1 1 35 GLN H H 2.508 -8.494 -4.697 1.00 . A A . 30 GLN H 1 1
20 15329 1 1 35 GLN HA H 3.417 -10.564 -2.957 1.00 . A A . 30 GLN HA 1 1
20 15330 1 1 35 GLN HB2 H 2.658 -7.828 -2.889 1.00 . A A . 30 GLN HB2 1 1
20 15331 1 1 35 GLN HB3 H 1.723 -8.645 -1.635 1.00 . A A . 30 GLN HB3 1 1
20 15332 1 1 35 GLN HE21 H 5.088 -8.085 0.805 1.00 . A A . 30 GLN HE21 1 1
20 15333 1 1 35 GLN HE22 H 4.967 -6.393 0.724 1.00 . A A . 30 GLN HE22 1 1
20 15334 1 1 35 GLN HG2 H 3.677 -9.465 -0.562 1.00 . A A . 30 GLN HG2 1 1
20 15335 1 1 35 GLN HG3 H 4.690 -9.084 -1.954 1.00 . A A . 30 GLN HG3 1 1
20 15336 1 1 35 GLN N N 2.508 -9.457 -4.524 1.00 . A A . 30 GLN N 1 1
20 15337 1 1 35 GLN NE2 N 4.781 -7.277 0.342 1.00 . A A . 30 GLN NE2 1 1
20 15338 1 1 35 GLN O O 0.252 -10.602 -3.454 1.00 . A A . 30 GLN O 1 1
20 15339 1 1 35 GLN OE1 O 3.750 -6.375 -1.357 1.00 . A A . 30 GLN OE1 1 1
20 15340 1 1 36 SER C C 0.136 -12.659 0.069 1.00 . A A . 31 SER C 1 1
20 15341 1 1 36 SER CA C 0.126 -12.399 -1.440 1.00 . A A . 31 SER CA 1 1
20 15342 1 1 36 SER CB C 0.267 -13.710 -2.212 1.00 . A A . 31 SER CB 1 1
20 15343 1 1 36 SER H H 2.157 -11.694 -1.303 1.00 . A A . 31 SER H 1 1
20 15344 1 1 36 SER HA H -0.778 -11.888 -1.733 1.00 . A A . 31 SER HA 1 1
20 15345 1 1 36 SER HB2 H 0.795 -14.430 -1.609 1.00 . A A . 31 SER HB2 1 1
20 15346 1 1 36 SER HB3 H -0.717 -14.094 -2.447 1.00 . A A . 31 SER HB3 1 1
20 15347 1 1 36 SER HG H 0.561 -13.948 -4.120 1.00 . A A . 31 SER HG 1 1
20 15348 1 1 36 SER N N 1.325 -11.595 -1.813 1.00 . A A . 31 SER N 1 1
20 15349 1 1 36 SER O O 0.731 -13.606 0.542 1.00 . A A . 31 SER O 1 1
20 15350 1 1 36 SER OG O 0.998 -13.475 -3.408 1.00 . A A . 31 SER OG 1 1
20 15351 1 1 37 LEU C C -1.774 -12.761 2.749 1.00 . A A . 32 LEU C 1 1
20 15352 1 1 37 LEU CA C -0.520 -12.005 2.307 1.00 . A A . 32 LEU CA 1 1
20 15353 1 1 37 LEU CB C -0.535 -10.588 2.882 1.00 . A A . 32 LEU CB 1 1
20 15354 1 1 37 LEU CD1 C 0.706 -8.426 3.005 1.00 . A A . 32 LEU CD1 1 1
20 15355 1 1 37 LEU CD2 C 1.944 -10.564 2.650 1.00 . A A . 32 LEU CD2 1 1
20 15356 1 1 37 LEU CG C 0.656 -9.803 2.339 1.00 . A A . 32 LEU CG 1 1
20 15357 1 1 37 LEU H H -0.972 -11.052 0.429 1.00 . A A . 32 LEU H 1 1
20 15358 1 1 37 LEU HA H 0.368 -12.523 2.631 1.00 . A A . 32 LEU HA 1 1
20 15359 1 1 37 LEU HB2 H -1.454 -10.094 2.596 1.00 . A A . 32 LEU HB2 1 1
20 15360 1 1 37 LEU HB3 H -0.474 -10.636 3.958 1.00 . A A . 32 LEU HB3 1 1
20 15361 1 1 37 LEU HD11 H 1.673 -7.977 2.830 1.00 . A A . 32 LEU HD11 1 1
20 15362 1 1 37 LEU HD12 H 0.545 -8.533 4.066 1.00 . A A . 32 LEU HD12 1 1
20 15363 1 1 37 LEU HD13 H -0.064 -7.795 2.585 1.00 . A A . 32 LEU HD13 1 1
20 15364 1 1 37 LEU HD21 H 2.029 -11.411 1.987 1.00 . A A . 32 LEU HD21 1 1
20 15365 1 1 37 LEU HD22 H 1.919 -10.907 3.674 1.00 . A A . 32 LEU HD22 1 1
20 15366 1 1 37 LEU HD23 H 2.791 -9.909 2.510 1.00 . A A . 32 LEU HD23 1 1
20 15367 1 1 37 LEU HG H 0.554 -9.684 1.270 1.00 . A A . 32 LEU HG 1 1
20 15368 1 1 37 LEU N N -0.507 -11.816 0.829 1.00 . A A . 32 LEU N 1 1
20 15369 1 1 37 LEU O O -2.449 -13.394 1.962 1.00 . A A . 32 LEU O 1 1
20 15370 1 1 38 TRP C C -4.018 -12.457 5.521 1.00 . A A . 33 TRP C 1 1
20 15371 1 1 38 TRP CA C -3.286 -13.379 4.543 1.00 . A A . 33 TRP CA 1 1
20 15372 1 1 38 TRP CB C -2.737 -14.606 5.268 1.00 . A A . 33 TRP CB 1 1
20 15373 1 1 38 TRP CD1 C -0.744 -15.745 4.244 1.00 . A A . 33 TRP CD1 1 1
20 15374 1 1 38 TRP CD2 C -2.658 -16.253 3.186 1.00 . A A . 33 TRP CD2 1 1
20 15375 1 1 38 TRP CE2 C -1.628 -16.948 2.511 1.00 . A A . 33 TRP CE2 1 1
20 15376 1 1 38 TRP CE3 C -3.976 -16.402 2.718 1.00 . A A . 33 TRP CE3 1 1
20 15377 1 1 38 TRP CG C -2.067 -15.496 4.279 1.00 . A A . 33 TRP CG 1 1
20 15378 1 1 38 TRP CH2 C -3.209 -17.898 0.956 1.00 . A A . 33 TRP CH2 1 1
20 15379 1 1 38 TRP CZ2 C -1.893 -17.761 1.409 1.00 . A A . 33 TRP CZ2 1 1
20 15380 1 1 38 TRP CZ3 C -4.248 -17.220 1.609 1.00 . A A . 33 TRP CZ3 1 1
20 15381 1 1 38 TRP H H -1.514 -12.166 4.617 1.00 . A A . 33 TRP H 1 1
20 15382 1 1 38 TRP HA H -3.940 -13.682 3.740 1.00 . A A . 33 TRP HA 1 1
20 15383 1 1 38 TRP HB2 H -2.020 -14.289 6.012 1.00 . A A . 33 TRP HB2 1 1
20 15384 1 1 38 TRP HB3 H -3.538 -15.139 5.746 1.00 . A A . 33 TRP HB3 1 1
20 15385 1 1 38 TRP HD1 H -0.017 -15.335 4.926 1.00 . A A . 33 TRP HD1 1 1
20 15386 1 1 38 TRP HE1 H 0.411 -16.941 2.950 1.00 . A A . 33 TRP HE1 1 1
20 15387 1 1 38 TRP HE3 H -4.784 -15.885 3.216 1.00 . A A . 33 TRP HE3 1 1
20 15388 1 1 38 TRP HH2 H -3.425 -18.526 0.104 1.00 . A A . 33 TRP HH2 1 1
20 15389 1 1 38 TRP HZ2 H -1.090 -18.281 0.909 1.00 . A A . 33 TRP HZ2 1 1
20 15390 1 1 38 TRP HZ3 H -5.264 -17.327 1.257 1.00 . A A . 33 TRP HZ3 1 1
20 15391 1 1 38 TRP N N -2.082 -12.685 4.011 1.00 . A A . 33 TRP N 1 1
20 15392 1 1 38 TRP NE1 N -0.476 -16.606 3.194 1.00 . A A . 33 TRP NE1 1 1
20 15393 1 1 38 TRP O O -4.987 -12.838 6.148 1.00 . A A . 33 TRP O 1 1
20 15394 1 1 39 GLU C C -3.950 -8.848 6.102 1.00 . A A . 34 GLU C 1 1
20 15395 1 1 39 GLU CA C -4.216 -10.279 6.576 1.00 . A A . 34 GLU CA 1 1
20 15396 1 1 39 GLU CB C -3.564 -10.527 7.935 1.00 . A A . 34 GLU CB 1 1
20 15397 1 1 39 GLU CD C -4.217 -11.800 9.984 1.00 . A A . 34 GLU CD 1 1
20 15398 1 1 39 GLU CG C -4.649 -10.711 8.999 1.00 . A A . 34 GLU CG 1 1
20 15399 1 1 39 GLU H H -2.776 -10.956 5.129 1.00 . A A . 34 GLU H 1 1
20 15400 1 1 39 GLU HA H -5.276 -10.470 6.632 1.00 . A A . 34 GLU HA 1 1
20 15401 1 1 39 GLU HB2 H -2.953 -11.418 7.884 1.00 . A A . 34 GLU HB2 1 1
20 15402 1 1 39 GLU HB3 H -2.945 -9.682 8.198 1.00 . A A . 34 GLU HB3 1 1
20 15403 1 1 39 GLU HG2 H -4.794 -9.781 9.529 1.00 . A A . 34 GLU HG2 1 1
20 15404 1 1 39 GLU HG3 H -5.573 -11.004 8.524 1.00 . A A . 34 GLU HG3 1 1
20 15405 1 1 39 GLU N N -3.558 -11.241 5.649 1.00 . A A . 34 GLU N 1 1
20 15406 1 1 39 GLU O O -2.900 -8.550 5.570 1.00 . A A . 34 GLU O 1 1
20 15407 1 1 39 GLU OE1 O -4.021 -12.921 9.548 1.00 . A A . 34 GLU OE1 1 1
20 15408 1 1 39 GLU OE2 O -4.091 -11.492 11.158 1.00 . A A . 34 GLU OE2 1 1
20 15409 1 1 40 MET C C -3.266 -6.092 6.139 1.00 . A A . 35 MET C 1 1
20 15410 1 1 40 MET CA C -4.694 -6.556 5.835 1.00 . A A . 35 MET CA 1 1
20 15411 1 1 40 MET CB C -5.706 -5.743 6.637 1.00 . A A . 35 MET CB 1 1
20 15412 1 1 40 MET CE C -7.779 -3.708 7.703 1.00 . A A . 35 MET CE 1 1
20 15413 1 1 40 MET CG C -6.835 -5.294 5.712 1.00 . A A . 35 MET CG 1 1
20 15414 1 1 40 MET H H -5.737 -8.226 6.707 1.00 . A A . 35 MET H 1 1
20 15415 1 1 40 MET HA H -4.906 -6.464 4.782 1.00 . A A . 35 MET HA 1 1
20 15416 1 1 40 MET HB2 H -6.110 -6.356 7.432 1.00 . A A . 35 MET HB2 1 1
20 15417 1 1 40 MET HB3 H -5.222 -4.876 7.060 1.00 . A A . 35 MET HB3 1 1
20 15418 1 1 40 MET HE1 H -6.995 -3.405 8.383 1.00 . A A . 35 MET HE1 1 1
20 15419 1 1 40 MET HE2 H -8.049 -4.738 7.892 1.00 . A A . 35 MET HE2 1 1
20 15420 1 1 40 MET HE3 H -8.643 -3.080 7.851 1.00 . A A . 35 MET HE3 1 1
20 15421 1 1 40 MET HG2 H -6.534 -5.438 4.686 1.00 . A A . 35 MET HG2 1 1
20 15422 1 1 40 MET HG3 H -7.718 -5.880 5.912 1.00 . A A . 35 MET HG3 1 1
20 15423 1 1 40 MET N N -4.894 -7.964 6.282 1.00 . A A . 35 MET N 1 1
20 15424 1 1 40 MET O O -2.812 -6.175 7.264 1.00 . A A . 35 MET O 1 1
20 15425 1 1 40 MET SD S -7.193 -3.543 5.998 1.00 . A A . 35 MET SD 1 1
20 15426 1 1 41 PRO C C -1.183 -3.735 5.854 1.00 . A A . 36 PRO C 1 1
20 15427 1 1 41 PRO CA C -1.207 -5.150 5.267 1.00 . A A . 36 PRO CA 1 1
20 15428 1 1 41 PRO CB C -0.674 -5.153 3.838 1.00 . A A . 36 PRO CB 1 1
20 15429 1 1 41 PRO CD C -3.081 -5.498 3.738 1.00 . A A . 36 PRO CD 1 1
20 15430 1 1 41 PRO CG C -1.881 -5.011 2.961 1.00 . A A . 36 PRO CG 1 1
20 15431 1 1 41 PRO HA H -0.634 -5.829 5.877 1.00 . A A . 36 PRO HA 1 1
20 15432 1 1 41 PRO HB2 H 0.000 -4.322 3.689 1.00 . A A . 36 PRO HB2 1 1
20 15433 1 1 41 PRO HB3 H -0.174 -6.086 3.627 1.00 . A A . 36 PRO HB3 1 1
20 15434 1 1 41 PRO HD2 H -3.883 -4.775 3.681 1.00 . A A . 36 PRO HD2 1 1
20 15435 1 1 41 PRO HD3 H -3.410 -6.457 3.370 1.00 . A A . 36 PRO HD3 1 1
20 15436 1 1 41 PRO HG2 H -2.015 -3.973 2.689 1.00 . A A . 36 PRO HG2 1 1
20 15437 1 1 41 PRO HG3 H -1.760 -5.610 2.071 1.00 . A A . 36 PRO HG3 1 1
20 15438 1 1 41 PRO N N -2.600 -5.625 5.117 1.00 . A A . 36 PRO N 1 1
20 15439 1 1 41 PRO O O -2.188 -3.224 6.308 1.00 . A A . 36 PRO O 1 1
20 15440 1 1 42 VAL C C 0.514 -0.742 5.319 1.00 . A A . 37 VAL C 1 1
20 15441 1 1 42 VAL CA C 0.046 -1.718 6.402 1.00 . A A . 37 VAL CA 1 1
20 15442 1 1 42 VAL CB C 1.078 -1.810 7.525 1.00 . A A . 37 VAL CB 1 1
20 15443 1 1 42 VAL CG1 C 1.133 -0.481 8.281 1.00 . A A . 37 VAL CG1 1 1
20 15444 1 1 42 VAL CG2 C 0.679 -2.928 8.492 1.00 . A A . 37 VAL CG2 1 1
20 15445 1 1 42 VAL H H 0.755 -3.530 5.475 1.00 . A A . 37 VAL H 1 1
20 15446 1 1 42 VAL HA H -0.907 -1.410 6.802 1.00 . A A . 37 VAL HA 1 1
20 15447 1 1 42 VAL HB H 2.049 -2.025 7.105 1.00 . A A . 37 VAL HB 1 1
20 15448 1 1 42 VAL HG11 H 1.642 -0.623 9.224 1.00 . A A . 37 VAL HG11 1 1
20 15449 1 1 42 VAL HG12 H 0.129 -0.127 8.463 1.00 . A A . 37 VAL HG12 1 1
20 15450 1 1 42 VAL HG13 H 1.669 0.247 7.690 1.00 . A A . 37 VAL HG13 1 1
20 15451 1 1 42 VAL HG21 H 1.169 -2.774 9.441 1.00 . A A . 37 VAL HG21 1 1
20 15452 1 1 42 VAL HG22 H 0.979 -3.881 8.082 1.00 . A A . 37 VAL HG22 1 1
20 15453 1 1 42 VAL HG23 H -0.392 -2.918 8.633 1.00 . A A . 37 VAL HG23 1 1
20 15454 1 1 42 VAL N N -0.043 -3.099 5.847 1.00 . A A . 37 VAL N 1 1
20 15455 1 1 42 VAL O O 0.882 -1.140 4.231 1.00 . A A . 37 VAL O 1 1
20 15456 1 1 43 LEU C C 1.321 2.849 5.271 1.00 . A A . 38 LEU C 1 1
20 15457 1 1 43 LEU CA C 0.950 1.528 4.592 1.00 . A A . 38 LEU CA 1 1
20 15458 1 1 43 LEU CB C -0.255 1.719 3.671 1.00 . A A . 38 LEU CB 1 1
20 15459 1 1 43 LEU CD1 C 1.279 2.699 1.962 1.00 . A A . 38 LEU CD1 1 1
20 15460 1 1 43 LEU CD2 C 0.778 0.253 1.934 1.00 . A A . 38 LEU CD2 1 1
20 15461 1 1 43 LEU CG C 0.203 1.643 2.215 1.00 . A A . 38 LEU CG 1 1
20 15462 1 1 43 LEU H H 0.205 0.831 6.491 1.00 . A A . 38 LEU H 1 1
20 15463 1 1 43 LEU HA H 1.785 1.144 4.028 1.00 . A A . 38 LEU HA 1 1
20 15464 1 1 43 LEU HB2 H -0.981 0.942 3.864 1.00 . A A . 38 LEU HB2 1 1
20 15465 1 1 43 LEU HB3 H -0.701 2.684 3.858 1.00 . A A . 38 LEU HB3 1 1
20 15466 1 1 43 LEU HD11 H 1.317 2.930 0.907 1.00 . A A . 38 LEU HD11 1 1
20 15467 1 1 43 LEU HD12 H 2.238 2.321 2.282 1.00 . A A . 38 LEU HD12 1 1
20 15468 1 1 43 LEU HD13 H 1.042 3.595 2.517 1.00 . A A . 38 LEU HD13 1 1
20 15469 1 1 43 LEU HD21 H 0.845 0.099 0.867 1.00 . A A . 38 LEU HD21 1 1
20 15470 1 1 43 LEU HD22 H 0.133 -0.498 2.366 1.00 . A A . 38 LEU HD22 1 1
20 15471 1 1 43 LEU HD23 H 1.763 0.176 2.371 1.00 . A A . 38 LEU HD23 1 1
20 15472 1 1 43 LEU HG H -0.639 1.824 1.564 1.00 . A A . 38 LEU HG 1 1
20 15473 1 1 43 LEU N N 0.505 0.530 5.608 1.00 . A A . 38 LEU N 1 1
20 15474 1 1 43 LEU O O 0.784 3.201 6.302 1.00 . A A . 38 LEU O 1 1
20 15475 1 1 44 GLY C C 4.047 5.255 4.830 1.00 . A A . 39 GLY C 1 1
20 15476 1 1 44 GLY CA C 2.643 4.880 5.311 1.00 . A A . 39 GLY CA 1 1
20 15477 1 1 44 GLY H H 2.659 3.279 3.868 1.00 . A A . 39 GLY H 1 1
20 15478 1 1 44 GLY HA2 H 1.942 5.650 5.018 1.00 . A A . 39 GLY HA2 1 1
20 15479 1 1 44 GLY HA3 H 2.649 4.787 6.386 1.00 . A A . 39 GLY HA3 1 1
20 15480 1 1 44 GLY N N 2.237 3.583 4.700 1.00 . A A . 39 GLY N 1 1
20 15481 1 1 44 GLY O O 4.351 6.411 4.614 1.00 . A A . 39 GLY O 1 1
20 15482 1 1 45 GLN C C 6.332 4.614 2.663 1.00 . A A . 40 GLN C 1 1
20 15483 1 1 45 GLN CA C 6.286 4.585 4.194 1.00 . A A . 40 GLN CA 1 1
20 15484 1 1 45 GLN CB C 7.136 3.438 4.736 1.00 . A A . 40 GLN CB 1 1
20 15485 1 1 45 GLN CD C 8.647 3.278 6.720 1.00 . A A . 40 GLN CD 1 1
20 15486 1 1 45 GLN CG C 7.212 3.537 6.262 1.00 . A A . 40 GLN CG 1 1
20 15487 1 1 45 GLN H H 4.638 3.360 4.839 1.00 . A A . 40 GLN H 1 1
20 15488 1 1 45 GLN HA H 6.628 5.524 4.601 1.00 . A A . 40 GLN HA 1 1
20 15489 1 1 45 GLN HB2 H 6.688 2.494 4.458 1.00 . A A . 40 GLN HB2 1 1
20 15490 1 1 45 GLN HB3 H 8.130 3.499 4.324 1.00 . A A . 40 GLN HB3 1 1
20 15491 1 1 45 GLN HE21 H 8.382 4.130 8.494 1.00 . A A . 40 GLN HE21 1 1
20 15492 1 1 45 GLN HE22 H 9.938 3.511 8.211 1.00 . A A . 40 GLN HE22 1 1
20 15493 1 1 45 GLN HG2 H 6.906 4.525 6.573 1.00 . A A . 40 GLN HG2 1 1
20 15494 1 1 45 GLN HG3 H 6.557 2.802 6.703 1.00 . A A . 40 GLN HG3 1 1
20 15495 1 1 45 GLN N N 4.903 4.286 4.660 1.00 . A A . 40 GLN N 1 1
20 15496 1 1 45 GLN NE2 N 9.021 3.673 7.907 1.00 . A A . 40 GLN NE2 1 1
20 15497 1 1 45 GLN O O 7.267 5.114 2.069 1.00 . A A . 40 GLN O 1 1
20 15498 1 1 45 GLN OE1 O 9.438 2.711 5.992 1.00 . A A . 40 GLN OE1 1 1
20 15499 1 1 46 HIS C C 6.568 3.396 -0.016 1.00 . A A . 41 HIS C 1 1
20 15500 1 1 46 HIS CA C 5.311 4.081 0.531 1.00 . A A . 41 HIS CA 1 1
20 15501 1 1 46 HIS CB C 5.280 5.558 0.134 1.00 . A A . 41 HIS CB 1 1
20 15502 1 1 46 HIS CD2 C 2.899 5.891 1.197 1.00 . A A . 41 HIS CD2 1 1
20 15503 1 1 46 HIS CE1 C 2.061 7.198 -0.315 1.00 . A A . 41 HIS CE1 1 1
20 15504 1 1 46 HIS CG C 3.874 6.079 0.248 1.00 . A A . 41 HIS CG 1 1
20 15505 1 1 46 HIS H H 4.583 3.687 2.521 1.00 . A A . 41 HIS H 1 1
20 15506 1 1 46 HIS HA H 4.424 3.585 0.166 1.00 . A A . 41 HIS HA 1 1
20 15507 1 1 46 HIS HB2 H 5.928 6.119 0.791 1.00 . A A . 41 HIS HB2 1 1
20 15508 1 1 46 HIS HB3 H 5.621 5.664 -0.885 1.00 . A A . 41 HIS HB3 1 1
20 15509 1 1 46 HIS HD1 H 3.757 7.242 -1.518 1.00 . A A . 41 HIS HD1 1 1
20 15510 1 1 46 HIS HD2 H 3.005 5.288 2.086 1.00 . A A . 41 HIS HD2 1 1
20 15511 1 1 46 HIS HE1 H 1.382 7.831 -0.867 1.00 . A A . 41 HIS HE1 1 1
20 15512 1 1 46 HIS N N 5.327 4.083 2.022 1.00 . A A . 41 HIS N 1 1
20 15513 1 1 46 HIS ND1 N 3.317 6.915 -0.707 1.00 . A A . 41 HIS ND1 1 1
20 15514 1 1 46 HIS NE2 N 1.755 6.600 0.839 1.00 . A A . 41 HIS NE2 1 1
20 15515 1 1 46 HIS O O 6.615 2.191 -0.159 1.00 . A A . 41 HIS O 1 1
20 15516 1 1 47 ASP C C 9.830 3.278 0.271 1.00 . A A . 42 ASP C 1 1
20 15517 1 1 47 ASP CA C 8.835 3.540 -0.863 1.00 . A A . 42 ASP CA 1 1
20 15518 1 1 47 ASP CB C 9.392 4.577 -1.837 1.00 . A A . 42 ASP CB 1 1
20 15519 1 1 47 ASP CG C 9.520 5.928 -1.131 1.00 . A A . 42 ASP CG 1 1
20 15520 1 1 47 ASP H H 7.534 5.122 -0.207 1.00 . A A . 42 ASP H 1 1
20 15521 1 1 47 ASP HA H 8.610 2.625 -1.388 1.00 . A A . 42 ASP HA 1 1
20 15522 1 1 47 ASP HB2 H 10.362 4.258 -2.181 1.00 . A A . 42 ASP HB2 1 1
20 15523 1 1 47 ASP HB3 H 8.725 4.675 -2.680 1.00 . A A . 42 ASP HB3 1 1
20 15524 1 1 47 ASP N N 7.588 4.153 -0.325 1.00 . A A . 42 ASP N 1 1
20 15525 1 1 47 ASP O O 9.476 3.282 1.434 1.00 . A A . 42 ASP O 1 1
20 15526 1 1 47 ASP OD1 O 9.590 5.933 0.086 1.00 . A A . 42 ASP OD1 1 1
20 15527 1 1 47 ASP OD2 O 9.544 6.934 -1.821 1.00 . A A . 42 ASP OD2 1 1
20 15528 1 1 48 VAL C C 12.071 3.913 2.042 1.00 . A A . 43 VAL C 1 1
20 15529 1 1 48 VAL CA C 12.089 2.790 1.002 1.00 . A A . 43 VAL CA 1 1
20 15530 1 1 48 VAL CB C 13.427 2.762 0.265 1.00 . A A . 43 VAL CB 1 1
20 15531 1 1 48 VAL CG1 C 13.536 1.473 -0.553 1.00 . A A . 43 VAL CG1 1 1
20 15532 1 1 48 VAL CG2 C 13.516 3.968 -0.674 1.00 . A A . 43 VAL CG2 1 1
20 15533 1 1 48 VAL H H 11.338 3.052 -1.001 1.00 . A A . 43 VAL H 1 1
20 15534 1 1 48 VAL HA H 11.908 1.836 1.471 1.00 . A A . 43 VAL HA 1 1
20 15535 1 1 48 VAL HB H 14.233 2.802 0.982 1.00 . A A . 43 VAL HB 1 1
20 15536 1 1 48 VAL HG11 H 12.657 1.364 -1.171 1.00 . A A . 43 VAL HG11 1 1
20 15537 1 1 48 VAL HG12 H 13.613 0.629 0.116 1.00 . A A . 43 VAL HG12 1 1
20 15538 1 1 48 VAL HG13 H 14.414 1.517 -1.180 1.00 . A A . 43 VAL HG13 1 1
20 15539 1 1 48 VAL HG21 H 13.038 3.728 -1.613 1.00 . A A . 43 VAL HG21 1 1
20 15540 1 1 48 VAL HG22 H 14.553 4.212 -0.850 1.00 . A A . 43 VAL HG22 1 1
20 15541 1 1 48 VAL HG23 H 13.018 4.812 -0.222 1.00 . A A . 43 VAL HG23 1 1
20 15542 1 1 48 VAL N N 11.072 3.051 -0.058 1.00 . A A . 43 VAL N 1 1
20 15543 1 1 48 VAL O O 11.741 5.044 1.745 1.00 . A A . 43 VAL O 1 1
20 15544 1 1 49 ILE C C 13.186 5.898 3.840 1.00 . A A . 44 ILE C 1 1
20 15545 1 1 49 ILE CA C 12.425 4.658 4.321 1.00 . A A . 44 ILE CA 1 1
20 15546 1 1 49 ILE CB C 13.143 4.018 5.509 1.00 . A A . 44 ILE CB 1 1
20 15547 1 1 49 ILE CD1 C 15.426 3.513 6.392 1.00 . A A . 44 ILE CD1 1 1
20 15548 1 1 49 ILE CG1 C 14.595 3.723 5.125 1.00 . A A . 44 ILE CG1 1 1
20 15549 1 1 49 ILE CG2 C 12.441 2.714 5.890 1.00 . A A . 44 ILE CG2 1 1
20 15550 1 1 49 ILE H H 12.685 2.691 3.483 1.00 . A A . 44 ILE H 1 1
20 15551 1 1 49 ILE HA H 11.416 4.917 4.597 1.00 . A A . 44 ILE HA 1 1
20 15552 1 1 49 ILE HB H 13.121 4.695 6.348 1.00 . A A . 44 ILE HB 1 1
20 15553 1 1 49 ILE HD11 H 15.671 2.466 6.494 1.00 . A A . 44 ILE HD11 1 1
20 15554 1 1 49 ILE HD12 H 14.858 3.833 7.253 1.00 . A A . 44 ILE HD12 1 1
20 15555 1 1 49 ILE HD13 H 16.335 4.091 6.326 1.00 . A A . 44 ILE HD13 1 1
20 15556 1 1 49 ILE HG12 H 14.632 2.829 4.518 1.00 . A A . 44 ILE HG12 1 1
20 15557 1 1 49 ILE HG13 H 14.997 4.555 4.568 1.00 . A A . 44 ILE HG13 1 1
20 15558 1 1 49 ILE HG21 H 11.960 2.830 6.849 1.00 . A A . 44 ILE HG21 1 1
20 15559 1 1 49 ILE HG22 H 13.167 1.916 5.945 1.00 . A A . 44 ILE HG22 1 1
20 15560 1 1 49 ILE HG23 H 11.699 2.473 5.142 1.00 . A A . 44 ILE HG23 1 1
20 15561 1 1 49 ILE N N 12.423 3.609 3.262 1.00 . A A . 44 ILE N 1 1
20 15562 1 1 49 ILE O O 13.807 5.892 2.797 1.00 . A A . 44 ILE O 1 1
20 15563 1 1 50 SER C C 13.708 9.276 5.269 1.00 . A A . 45 SER C 1 1
20 15564 1 1 50 SER CA C 13.859 8.202 4.188 1.00 . A A . 45 SER CA 1 1
20 15565 1 1 50 SER CB C 13.180 8.642 2.892 1.00 . A A . 45 SER CB 1 1
20 15566 1 1 50 SER H H 12.633 6.943 5.435 1.00 . A A . 45 SER H 1 1
20 15567 1 1 50 SER HA H 14.901 7.991 4.007 1.00 . A A . 45 SER HA 1 1
20 15568 1 1 50 SER HB2 H 12.379 7.964 2.654 1.00 . A A . 45 SER HB2 1 1
20 15569 1 1 50 SER HB3 H 12.781 9.640 3.017 1.00 . A A . 45 SER HB3 1 1
20 15570 1 1 50 SER HG H 14.028 9.440 1.332 1.00 . A A . 45 SER HG 1 1
20 15571 1 1 50 SER N N 13.140 6.960 4.597 1.00 . A A . 45 SER N 1 1
20 15572 1 1 50 SER O O 12.613 9.635 5.651 1.00 . A A . 45 SER O 1 1
20 15573 1 1 50 SER OG O 14.133 8.630 1.836 1.00 . A A . 45 SER OG 1 1
20 15574 1 1 51 ASP C C 13.731 10.412 7.912 1.00 . A A . 46 ASP C 1 1
20 15575 1 1 51 ASP CA C 14.719 10.838 6.823 1.00 . A A . 46 ASP CA 1 1
20 15576 1 1 51 ASP CB C 14.217 12.090 6.103 1.00 . A A . 46 ASP CB 1 1
20 15577 1 1 51 ASP CG C 15.405 12.987 5.750 1.00 . A A . 46 ASP CG 1 1
20 15578 1 1 51 ASP H H 15.675 9.484 5.444 1.00 . A A . 46 ASP H 1 1
20 15579 1 1 51 ASP HA H 15.693 11.022 7.248 1.00 . A A . 46 ASP HA 1 1
20 15580 1 1 51 ASP HB2 H 13.699 11.804 5.200 1.00 . A A . 46 ASP HB2 1 1
20 15581 1 1 51 ASP HB3 H 13.541 12.630 6.751 1.00 . A A . 46 ASP HB3 1 1
20 15582 1 1 51 ASP N N 14.801 9.790 5.765 1.00 . A A . 46 ASP N 1 1
20 15583 1 1 51 ASP O O 12.748 11.084 8.157 1.00 . A A . 46 ASP O 1 1
20 15584 1 1 51 ASP OD1 O 15.861 13.704 6.625 1.00 . A A . 46 ASP OD1 1 1
20 15585 1 1 51 ASP OD2 O 15.839 12.941 4.610 1.00 . A A . 46 ASP OD2 1 1
20 15586 1 1 52 PRO C C 13.296 9.618 10.875 1.00 . A A . 47 PRO C 1 1
20 15587 1 1 52 PRO CA C 13.157 8.770 9.607 1.00 . A A . 47 PRO CA 1 1
20 15588 1 1 52 PRO CB C 13.691 7.358 9.835 1.00 . A A . 47 PRO CB 1 1
20 15589 1 1 52 PRO CD C 15.193 8.443 8.287 1.00 . A A . 47 PRO CD 1 1
20 15590 1 1 52 PRO CG C 15.114 7.404 9.375 1.00 . A A . 47 PRO CG 1 1
20 15591 1 1 52 PRO HA H 12.129 8.730 9.284 1.00 . A A . 47 PRO HA 1 1
20 15592 1 1 52 PRO HB2 H 13.640 7.105 10.885 1.00 . A A . 47 PRO HB2 1 1
20 15593 1 1 52 PRO HB3 H 13.136 6.646 9.246 1.00 . A A . 47 PRO HB3 1 1
20 15594 1 1 52 PRO HD2 H 16.110 9.009 8.371 1.00 . A A . 47 PRO HD2 1 1
20 15595 1 1 52 PRO HD3 H 15.117 7.981 7.315 1.00 . A A . 47 PRO HD3 1 1
20 15596 1 1 52 PRO HG2 H 15.757 7.681 10.200 1.00 . A A . 47 PRO HG2 1 1
20 15597 1 1 52 PRO HG3 H 15.406 6.443 8.983 1.00 . A A . 47 PRO HG3 1 1
20 15598 1 1 52 PRO N N 14.028 9.301 8.530 1.00 . A A . 47 PRO N 1 1
20 15599 1 1 52 PRO O O 12.280 9.917 11.479 1.00 . A A . 47 PRO O 1 1
20 15600 1 1 52 PRO OXT O 14.418 9.953 11.220 1.00 . A A . 47 PRO OXT 1 1
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